USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1148 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 51 THR OG1 : rot 180:sc= 0.078 USER MOD Set 1.2: A 59 MET CE :methyl 165:sc= -8.01! (180deg=-9.29!) USER MOD Set 2.1: A 28 THR OG1 : rot 180:sc= -1.14 USER MOD Set 2.2: A 39 THR OG1 : rot -136:sc= -3.78! USER MOD Set 3.1: A 2 SER OG : rot 108:sc= 1.3 USER MOD Set 3.2: A 3 HIS :FLIP no HE2:sc= -1.43! C(o=-3.9!,f=-0.13!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -150:sc= -0.121 (180deg=-0.385) USER MOD Single : A 13 SER OG : rot 42:sc= 0.0663 USER MOD Single : A 19 ASN : amide:sc= -0.194 K(o=-0.19,f=-1.9!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -7:sc= 0.302 USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.953 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HE2:sc= -0.0496 K(o=-0.05,f=-0.69) USER MOD Single : A 43 SER OG : rot 180:sc= -0.152 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -172:sc= -2.23 (180deg=-2.33) USER MOD Single : A 49 GLN : amide:sc= -1.13 K(o=-1.1,f=-4.4) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -85:sc= -0.132 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl -115:sc= -0.682 (180deg=-1.97) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot -19:sc= 1.05 USER MOD Single : A 70 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00712) USER MOD Single : A 71 LYS NZ :NH3+ -105:sc= -0.0496 (180deg=-3.96!) USER MOD Single : A 73 LYS NZ :NH3+ -94:sc= -0.0125 (180deg=-1.14) USER MOD Single : A 75 ASN : amide:sc= -0.577 X(o=-0.58,f=-0.46) USER MOD Single : A 78 ASN : amide:sc= -0.396 X(o=-0.4,f=0) USER MOD Single : A 83 LYS NZ :NH3+ -162:sc= -0.175 (180deg=-0.606) USER MOD Single : A 85 GLN : amide:sc= -0.0274 K(o=-0.027,f=-0.63) USER MOD Single : A 87 HIS :FLIP no HD1:sc= -0.128 F(o=-0.93,f=-0.13) USER MOD Single : A 88 MET CE :methyl -153:sc= -3.61! (180deg=-7.48!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.13) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00813 USER MOD Single : A 97 MET CE :methyl 127:sc= -0.284 (180deg=-1.18) USER MOD Single : A 99 ASN :FLIP amide:sc= -6.77! C(o=-8.2!,f=-6.8!) USER MOD Single : A 101 LYS NZ :NH3+ -141:sc= -0.0126 (180deg=-0.182) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 120:sc= 0.232 USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot -88:sc= -4.74! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 458 THR OG1 : rot 180:sc= 0 USER MOD Single : B 460 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Single : B 462 SER OG : rot 180:sc= 0 USER MOD Single : B 465 TYR OH : rot 180:sc= 0 USER MOD Single : B 470 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 477 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 478 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 480 THR OG1 : rot 180:sc= 0 USER MOD Single : B 488 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -9.693 14.095 11.561 1.00 0.00 N ATOM 2 CA PRO A 1 -9.541 13.086 10.477 1.00 0.00 C ATOM 3 C PRO A 1 -8.070 12.793 10.176 1.00 0.00 C ATOM 4 O PRO A 1 -7.628 12.883 9.031 1.00 0.00 O ATOM 5 CB PRO A 1 -10.243 13.636 9.237 1.00 0.00 C ATOM 6 CG PRO A 1 -10.939 14.862 9.722 1.00 0.00 C ATOM 7 CD PRO A 1 -10.170 15.337 10.931 1.00 0.00 C ATOM 0 H2 PRO A 1 -8.804 14.250 12.036 1.00 0.00 H new ATOM 0 H3 PRO A 1 -10.355 13.770 12.265 1.00 0.00 H new ATOM 0 HA PRO A 1 -9.987 12.142 10.790 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -9.530 13.870 8.447 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -10.949 12.914 8.826 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -10.959 15.629 8.948 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -11.975 14.644 9.981 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -9.340 15.985 10.647 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -10.804 15.910 11.608 1.00 0.00 H new ATOM 17 N SER A 2 -7.319 12.441 11.215 1.00 0.00 N ATOM 18 CA SER A 2 -5.901 12.134 11.065 1.00 0.00 C ATOM 19 C SER A 2 -5.674 10.634 10.875 1.00 0.00 C ATOM 20 O SER A 2 -4.566 10.203 10.557 1.00 0.00 O ATOM 21 CB SER A 2 -5.121 12.628 12.285 1.00 0.00 C ATOM 22 OG SER A 2 -5.948 12.673 13.435 1.00 0.00 O ATOM 0 H SER A 2 -7.669 12.361 12.170 1.00 0.00 H new ATOM 0 HA SER A 2 -5.541 12.648 10.174 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.272 11.969 12.469 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.717 13.620 12.085 1.00 0.00 H new ATOM 0 HG SER A 2 -5.696 11.951 14.048 1.00 0.00 H new ATOM 28 N HIS A 3 -6.725 9.842 11.075 1.00 0.00 N ATOM 29 CA HIS A 3 -6.630 8.392 10.926 1.00 0.00 C ATOM 30 C HIS A 3 -7.778 7.848 10.090 1.00 0.00 C ATOM 31 O HIS A 3 -8.111 6.667 10.154 1.00 0.00 O ATOM 32 CB HIS A 3 -6.587 7.692 12.288 1.00 0.00 C ATOM 33 CG HIS A 3 -6.155 8.576 13.420 1.00 0.00 C ATOM 34 ND1 HIS A 3 -5.127 8.457 14.293 1.00 0.00 N flip ATOM 35 CD2 HIS A 3 -6.811 9.741 13.760 1.00 0.00 C flip ATOM 36 CE1 HIS A 3 -5.181 9.541 15.134 1.00 0.00 C flip ATOM 37 NE2 HIS A 3 -6.204 10.300 14.792 1.00 0.00 N flip ATOM 0 H HIS A 3 -7.650 10.179 11.340 1.00 0.00 H new ATOM 0 HA HIS A 3 -5.696 8.182 10.405 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -7.577 7.293 12.510 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -5.908 6.842 12.226 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -4.441 7.703 14.321 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -7.684 10.135 13.261 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -4.496 9.740 15.945 1.00 0.00 H new ATOM 46 N SER A 4 -8.377 8.723 9.310 1.00 0.00 N ATOM 47 CA SER A 4 -9.490 8.347 8.449 1.00 0.00 C ATOM 48 C SER A 4 -9.541 9.238 7.220 1.00 0.00 C ATOM 49 O SER A 4 -9.206 10.421 7.282 1.00 0.00 O ATOM 50 CB SER A 4 -10.812 8.429 9.213 1.00 0.00 C ATOM 51 OG SER A 4 -10.908 9.643 9.939 1.00 0.00 O ATOM 0 H SER A 4 -8.113 9.707 9.251 1.00 0.00 H new ATOM 0 HA SER A 4 -9.336 7.317 8.126 1.00 0.00 H new ATOM 0 HB2 SER A 4 -11.645 8.353 8.514 1.00 0.00 H new ATOM 0 HB3 SER A 4 -10.893 7.585 9.898 1.00 0.00 H new ATOM 0 HG SER A 4 -11.763 9.671 10.417 1.00 0.00 H new ATOM 57 N GLY A 5 -9.957 8.662 6.102 1.00 0.00 N ATOM 58 CA GLY A 5 -10.038 9.416 4.872 1.00 0.00 C ATOM 59 C GLY A 5 -10.652 8.615 3.747 1.00 0.00 C ATOM 60 O GLY A 5 -10.884 7.415 3.886 1.00 0.00 O ATOM 0 H GLY A 5 -10.240 7.685 6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.629 10.316 5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.039 9.740 4.581 1.00 0.00 H new ATOM 64 N ALA A 6 -10.919 9.279 2.632 1.00 0.00 N ATOM 65 CA ALA A 6 -11.515 8.625 1.479 1.00 0.00 C ATOM 66 C ALA A 6 -10.468 8.296 0.420 1.00 0.00 C ATOM 67 O ALA A 6 -9.744 9.174 -0.049 1.00 0.00 O ATOM 68 CB ALA A 6 -12.610 9.499 0.887 1.00 0.00 C ATOM 0 H ALA A 6 -10.731 10.273 2.502 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.953 7.685 1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -13.049 8.998 0.024 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -13.382 9.673 1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -12.185 10.453 0.575 1.00 0.00 H new ATOM 74 N ALA A 7 -10.403 7.024 0.044 1.00 0.00 N ATOM 75 CA ALA A 7 -9.459 6.566 -0.966 1.00 0.00 C ATOM 76 C ALA A 7 -10.085 5.477 -1.823 1.00 0.00 C ATOM 77 O ALA A 7 -11.117 4.910 -1.465 1.00 0.00 O ATOM 78 CB ALA A 7 -8.177 6.064 -0.320 1.00 0.00 C ATOM 0 H ALA A 7 -10.997 6.288 0.427 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.208 7.411 -1.607 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.487 5.727 -1.094 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.717 6.871 0.250 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.407 5.234 0.347 1.00 0.00 H new ATOM 84 N ILE A 8 -9.466 5.193 -2.960 1.00 0.00 N ATOM 85 CA ILE A 8 -9.977 4.179 -3.867 1.00 0.00 C ATOM 86 C ILE A 8 -9.298 2.828 -3.636 1.00 0.00 C ATOM 87 O ILE A 8 -8.073 2.716 -3.691 1.00 0.00 O ATOM 88 CB ILE A 8 -9.804 4.623 -5.344 1.00 0.00 C ATOM 89 CG1 ILE A 8 -11.112 4.418 -6.119 1.00 0.00 C ATOM 90 CG2 ILE A 8 -8.652 3.887 -6.015 1.00 0.00 C ATOM 91 CD1 ILE A 8 -10.991 3.484 -7.307 1.00 0.00 C ATOM 0 H ILE A 8 -8.610 5.651 -3.275 1.00 0.00 H new ATOM 0 HA ILE A 8 -11.041 4.061 -3.660 1.00 0.00 H new ATOM 0 HB ILE A 8 -9.560 5.685 -5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -11.867 4.025 -5.438 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -11.470 5.387 -6.468 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -8.559 4.222 -7.048 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.726 4.097 -5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.846 2.815 -5.997 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -11.959 3.394 -7.799 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -10.262 3.884 -8.011 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -10.665 2.502 -6.966 1.00 0.00 H new ATOM 103 N PHE A 9 -10.105 1.802 -3.385 1.00 0.00 N ATOM 104 CA PHE A 9 -9.581 0.459 -3.164 1.00 0.00 C ATOM 105 C PHE A 9 -10.127 -0.502 -4.211 1.00 0.00 C ATOM 106 O PHE A 9 -11.298 -0.428 -4.584 1.00 0.00 O ATOM 107 CB PHE A 9 -9.935 -0.044 -1.764 1.00 0.00 C ATOM 108 CG PHE A 9 -9.373 -1.405 -1.463 1.00 0.00 C ATOM 109 CD1 PHE A 9 -8.007 -1.630 -1.513 1.00 0.00 C ATOM 110 CD2 PHE A 9 -10.209 -2.460 -1.135 1.00 0.00 C ATOM 111 CE1 PHE A 9 -7.485 -2.880 -1.240 1.00 0.00 C ATOM 112 CE2 PHE A 9 -9.694 -3.713 -0.862 1.00 0.00 C ATOM 113 CZ PHE A 9 -8.330 -3.923 -0.914 1.00 0.00 C ATOM 0 H PHE A 9 -11.121 1.874 -3.330 1.00 0.00 H new ATOM 0 HA PHE A 9 -8.495 0.504 -3.251 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -9.564 0.666 -1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -11.020 -0.075 -1.660 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.342 -0.818 -1.769 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -11.276 -2.301 -1.092 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.418 -3.041 -1.281 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -10.357 -4.527 -0.608 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.925 -4.901 -0.700 1.00 0.00 H new ATOM 123 N GLU A 10 -9.272 -1.399 -4.689 1.00 0.00 N ATOM 124 CA GLU A 10 -9.673 -2.367 -5.701 1.00 0.00 C ATOM 125 C GLU A 10 -10.264 -1.659 -6.917 1.00 0.00 C ATOM 126 O GLU A 10 -11.068 -2.231 -7.652 1.00 0.00 O ATOM 127 CB GLU A 10 -10.692 -3.351 -5.123 1.00 0.00 C ATOM 128 CG GLU A 10 -10.060 -4.565 -4.464 1.00 0.00 C ATOM 129 CD GLU A 10 -9.552 -5.577 -5.473 1.00 0.00 C ATOM 130 OE1 GLU A 10 -10.336 -6.467 -5.867 1.00 0.00 O ATOM 131 OE2 GLU A 10 -8.372 -5.480 -5.869 1.00 0.00 O ATOM 0 H GLU A 10 -8.299 -1.475 -4.392 1.00 0.00 H new ATOM 0 HA GLU A 10 -8.787 -2.919 -6.015 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.311 -2.832 -4.391 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -11.355 -3.685 -5.921 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.233 -4.241 -3.831 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.792 -5.043 -3.813 1.00 0.00 H new ATOM 138 N LYS A 11 -9.856 -0.408 -7.121 1.00 0.00 N ATOM 139 CA LYS A 11 -10.338 0.382 -8.241 1.00 0.00 C ATOM 140 C LYS A 11 -11.830 0.649 -8.111 1.00 0.00 C ATOM 141 O LYS A 11 -12.590 0.505 -9.068 1.00 0.00 O ATOM 142 CB LYS A 11 -10.018 -0.324 -9.555 1.00 0.00 C ATOM 143 CG LYS A 11 -8.626 -0.938 -9.571 1.00 0.00 C ATOM 144 CD LYS A 11 -7.545 0.118 -9.385 1.00 0.00 C ATOM 145 CE LYS A 11 -7.626 1.197 -10.453 1.00 0.00 C ATOM 146 NZ LYS A 11 -7.784 0.618 -11.816 1.00 0.00 N ATOM 0 H LYS A 11 -9.190 0.078 -6.520 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.829 1.346 -8.235 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -10.757 -1.106 -9.731 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.105 0.388 -10.375 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.547 -1.683 -8.779 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.468 -1.458 -10.516 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.646 0.573 -8.399 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.564 -0.355 -9.419 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.467 1.857 -10.239 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.724 1.808 -10.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.346 1.251 -12.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.321 -0.313 -11.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.796 0.510 -12.032 1.00 0.00 H new ATOM 160 N VAL A 12 -12.232 1.048 -6.911 1.00 0.00 N ATOM 161 CA VAL A 12 -13.622 1.351 -6.624 1.00 0.00 C ATOM 162 C VAL A 12 -13.720 2.462 -5.579 1.00 0.00 C ATOM 163 O VAL A 12 -13.450 2.242 -4.398 1.00 0.00 O ATOM 164 CB VAL A 12 -14.360 0.090 -6.132 1.00 0.00 C ATOM 165 CG1 VAL A 12 -15.641 0.446 -5.388 1.00 0.00 C ATOM 166 CG2 VAL A 12 -14.659 -0.837 -7.300 1.00 0.00 C ATOM 0 H VAL A 12 -11.605 1.169 -6.116 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.096 1.694 -7.544 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.706 -0.428 -5.431 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.135 -0.467 -5.056 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.400 1.063 -4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -16.306 0.997 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.180 -1.723 -6.937 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.286 -0.318 -8.025 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -13.725 -1.135 -7.776 1.00 0.00 H new ATOM 176 N SER A 13 -14.095 3.660 -6.029 1.00 0.00 N ATOM 177 CA SER A 13 -14.220 4.823 -5.148 1.00 0.00 C ATOM 178 C SER A 13 -14.876 4.461 -3.818 1.00 0.00 C ATOM 179 O SER A 13 -16.043 4.073 -3.774 1.00 0.00 O ATOM 180 CB SER A 13 -15.030 5.921 -5.839 1.00 0.00 C ATOM 181 OG SER A 13 -16.188 5.389 -6.457 1.00 0.00 O ATOM 0 H SER A 13 -14.319 3.851 -7.006 1.00 0.00 H new ATOM 0 HA SER A 13 -13.213 5.184 -4.938 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.319 6.678 -5.110 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.411 6.418 -6.586 1.00 0.00 H new ATOM 0 HG SER A 13 -16.598 4.724 -5.865 1.00 0.00 H new ATOM 187 N GLY A 14 -14.116 4.595 -2.733 1.00 0.00 N ATOM 188 CA GLY A 14 -14.646 4.281 -1.418 1.00 0.00 C ATOM 189 C GLY A 14 -14.029 5.120 -0.315 1.00 0.00 C ATOM 190 O GLY A 14 -13.562 6.233 -0.558 1.00 0.00 O ATOM 0 H GLY A 14 -13.147 4.914 -2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -15.725 4.432 -1.422 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -14.473 3.226 -1.205 1.00 0.00 H new ATOM 194 N ILE A 15 -14.038 4.585 0.903 1.00 0.00 N ATOM 195 CA ILE A 15 -13.486 5.290 2.054 1.00 0.00 C ATOM 196 C ILE A 15 -12.615 4.378 2.916 1.00 0.00 C ATOM 197 O ILE A 15 -12.839 3.170 2.981 1.00 0.00 O ATOM 198 CB ILE A 15 -14.596 5.900 2.929 1.00 0.00 C ATOM 199 CG1 ILE A 15 -15.487 6.824 2.096 1.00 0.00 C ATOM 200 CG2 ILE A 15 -13.979 6.661 4.089 1.00 0.00 C ATOM 201 CD1 ILE A 15 -16.434 6.085 1.177 1.00 0.00 C ATOM 0 H ILE A 15 -14.422 3.665 1.117 1.00 0.00 H new ATOM 0 HA ILE A 15 -12.866 6.091 1.652 1.00 0.00 H new ATOM 0 HB ILE A 15 -15.215 5.095 3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -16.066 7.458 2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -14.856 7.483 1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -14.770 7.090 4.704 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -13.379 5.980 4.693 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -13.345 7.460 3.704 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -17.034 6.804 0.618 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -15.861 5.472 0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -17.090 5.446 1.768 1.00 0.00 H new ATOM 213 N ILE A 16 -11.623 4.970 3.581 1.00 0.00 N ATOM 214 CA ILE A 16 -10.715 4.214 4.440 1.00 0.00 C ATOM 215 C ILE A 16 -10.855 4.615 5.908 1.00 0.00 C ATOM 216 O ILE A 16 -11.146 5.768 6.226 1.00 0.00 O ATOM 217 CB ILE A 16 -9.229 4.399 4.045 1.00 0.00 C ATOM 218 CG1 ILE A 16 -9.080 4.979 2.634 1.00 0.00 C ATOM 219 CG2 ILE A 16 -8.483 3.078 4.163 1.00 0.00 C ATOM 220 CD1 ILE A 16 -8.478 6.367 2.624 1.00 0.00 C ATOM 0 H ILE A 16 -11.429 5.971 3.541 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.001 3.171 4.304 1.00 0.00 H new ATOM 0 HB ILE A 16 -8.790 5.117 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -8.455 4.314 2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -10.059 5.010 2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -7.440 3.223 3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -8.536 2.721 5.192 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.938 2.343 3.500 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -8.399 6.722 1.596 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -9.115 7.044 3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -7.486 6.337 3.075 1.00 0.00 H new ATOM 232 N ALA A 17 -10.619 3.652 6.792 1.00 0.00 N ATOM 233 CA ALA A 17 -10.685 3.881 8.231 1.00 0.00 C ATOM 234 C ALA A 17 -9.544 3.144 8.928 1.00 0.00 C ATOM 235 O ALA A 17 -9.382 1.939 8.755 1.00 0.00 O ATOM 236 CB ALA A 17 -12.031 3.430 8.781 1.00 0.00 C ATOM 0 H ALA A 17 -10.378 2.695 6.533 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.581 4.949 8.424 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.063 3.608 9.856 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.829 3.992 8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -12.166 2.366 8.585 1.00 0.00 H new ATOM 242 N ILE A 18 -8.744 3.871 9.704 1.00 0.00 N ATOM 243 CA ILE A 18 -7.613 3.271 10.400 1.00 0.00 C ATOM 244 C ILE A 18 -7.993 2.855 11.821 1.00 0.00 C ATOM 245 O ILE A 18 -8.628 3.614 12.554 1.00 0.00 O ATOM 246 CB ILE A 18 -6.408 4.245 10.437 1.00 0.00 C ATOM 247 CG1 ILE A 18 -5.273 3.730 9.550 1.00 0.00 C ATOM 248 CG2 ILE A 18 -5.917 4.466 11.859 1.00 0.00 C ATOM 249 CD1 ILE A 18 -5.241 4.380 8.183 1.00 0.00 C ATOM 0 H ILE A 18 -8.858 4.872 9.865 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.325 2.377 9.846 1.00 0.00 H new ATOM 0 HB ILE A 18 -6.745 5.206 10.048 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -4.321 3.906 10.051 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -5.376 2.652 9.430 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.072 5.154 11.849 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -6.722 4.889 12.460 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.605 3.514 12.288 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -4.413 3.970 7.605 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.179 4.182 7.664 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -5.108 5.456 8.295 1.00 0.00 H new ATOM 261 N ASN A 19 -7.593 1.646 12.200 1.00 0.00 N ATOM 262 CA ASN A 19 -7.880 1.122 13.522 1.00 0.00 C ATOM 263 C ASN A 19 -6.628 1.134 14.398 1.00 0.00 C ATOM 264 O ASN A 19 -6.149 0.085 14.830 1.00 0.00 O ATOM 265 CB ASN A 19 -8.438 -0.299 13.423 1.00 0.00 C ATOM 266 CG ASN A 19 -9.429 -0.609 14.528 1.00 0.00 C ATOM 267 OD1 ASN A 19 -10.080 0.288 15.063 1.00 0.00 O ATOM 268 ND2 ASN A 19 -9.548 -1.885 14.875 1.00 0.00 N ATOM 0 H ASN A 19 -7.065 1.010 11.602 1.00 0.00 H new ATOM 0 HA ASN A 19 -8.629 1.765 13.984 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -8.924 -0.429 12.456 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -7.616 -1.013 13.465 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -10.199 -2.154 15.612 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -8.988 -2.596 14.404 1.00 0.00 H new ATOM 275 N GLU A 20 -6.104 2.329 14.655 1.00 0.00 N ATOM 276 CA GLU A 20 -4.910 2.484 15.480 1.00 0.00 C ATOM 277 C GLU A 20 -5.226 2.281 16.961 1.00 0.00 C ATOM 278 O GLU A 20 -4.322 2.242 17.795 1.00 0.00 O ATOM 279 CB GLU A 20 -4.298 3.869 15.270 1.00 0.00 C ATOM 280 CG GLU A 20 -3.408 3.957 14.044 1.00 0.00 C ATOM 281 CD GLU A 20 -2.039 4.530 14.354 1.00 0.00 C ATOM 282 OE1 GLU A 20 -1.252 3.848 15.044 1.00 0.00 O ATOM 283 OE2 GLU A 20 -1.754 5.661 13.907 1.00 0.00 O ATOM 0 H GLU A 20 -6.488 3.206 14.303 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.195 1.720 15.175 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.100 4.602 15.181 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -3.716 4.138 16.152 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -3.292 2.963 13.612 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -3.895 4.577 13.291 1.00 0.00 H new ATOM 290 N ASP A 21 -6.510 2.146 17.286 1.00 0.00 N ATOM 291 CA ASP A 21 -6.928 1.941 18.664 1.00 0.00 C ATOM 292 C ASP A 21 -6.641 0.511 19.096 1.00 0.00 C ATOM 293 O ASP A 21 -6.453 0.233 20.281 1.00 0.00 O ATOM 294 CB ASP A 21 -8.419 2.247 18.822 1.00 0.00 C ATOM 295 CG ASP A 21 -8.823 2.425 20.272 1.00 0.00 C ATOM 296 OD1 ASP A 21 -8.153 1.842 21.151 1.00 0.00 O ATOM 297 OD2 ASP A 21 -9.808 3.148 20.530 1.00 0.00 O ATOM 0 H ASP A 21 -7.275 2.175 16.612 1.00 0.00 H new ATOM 0 HA ASP A 21 -6.362 2.622 19.300 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.662 3.153 18.266 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.002 1.437 18.382 1.00 0.00 H new ATOM 302 N VAL A 22 -6.603 -0.394 18.123 1.00 0.00 N ATOM 303 CA VAL A 22 -6.333 -1.794 18.400 1.00 0.00 C ATOM 304 C VAL A 22 -4.829 -2.054 18.460 1.00 0.00 C ATOM 305 O VAL A 22 -4.051 -1.418 17.750 1.00 0.00 O ATOM 306 CB VAL A 22 -6.982 -2.712 17.342 1.00 0.00 C ATOM 307 CG1 VAL A 22 -6.255 -2.607 16.007 1.00 0.00 C ATOM 308 CG2 VAL A 22 -7.016 -4.154 17.832 1.00 0.00 C ATOM 0 H VAL A 22 -6.756 -0.180 17.138 1.00 0.00 H new ATOM 0 HA VAL A 22 -6.772 -2.025 19.371 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.009 -2.380 17.188 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.733 -3.264 15.280 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.297 -1.578 15.650 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.214 -2.904 16.135 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.477 -4.786 17.073 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.999 -4.498 18.022 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.596 -4.212 18.753 1.00 0.00 H new ATOM 318 N SER A 23 -4.427 -2.984 19.319 1.00 0.00 N ATOM 319 CA SER A 23 -3.015 -3.323 19.483 1.00 0.00 C ATOM 320 C SER A 23 -2.336 -3.590 18.137 1.00 0.00 C ATOM 321 O SER A 23 -1.396 -2.890 17.760 1.00 0.00 O ATOM 322 CB SER A 23 -2.867 -4.543 20.395 1.00 0.00 C ATOM 323 OG SER A 23 -2.001 -4.265 21.482 1.00 0.00 O ATOM 0 H SER A 23 -5.059 -3.519 19.915 1.00 0.00 H new ATOM 0 HA SER A 23 -2.521 -2.466 19.941 1.00 0.00 H new ATOM 0 HB2 SER A 23 -3.846 -4.840 20.772 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.478 -5.384 19.822 1.00 0.00 H new ATOM 0 HG SER A 23 -1.924 -5.059 22.051 1.00 0.00 H new ATOM 329 N PRO A 24 -2.794 -4.617 17.398 1.00 0.00 N ATOM 330 CA PRO A 24 -2.214 -4.978 16.098 1.00 0.00 C ATOM 331 C PRO A 24 -2.279 -3.844 15.074 1.00 0.00 C ATOM 332 O PRO A 24 -1.545 -3.853 14.087 1.00 0.00 O ATOM 333 CB PRO A 24 -3.069 -6.165 15.632 1.00 0.00 C ATOM 334 CG PRO A 24 -4.310 -6.100 16.453 1.00 0.00 C ATOM 335 CD PRO A 24 -3.899 -5.514 17.771 1.00 0.00 C ATOM 0 HA PRO A 24 -1.152 -5.207 16.192 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -3.296 -6.093 14.568 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -2.546 -7.110 15.783 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -5.067 -5.482 15.969 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.744 -7.091 16.584 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -4.717 -4.972 18.246 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.576 -6.283 18.473 1.00 0.00 H new ATOM 343 N ALA A 25 -3.162 -2.876 15.312 1.00 0.00 N ATOM 344 CA ALA A 25 -3.337 -1.736 14.409 1.00 0.00 C ATOM 345 C ALA A 25 -3.555 -2.198 12.969 1.00 0.00 C ATOM 346 O ALA A 25 -2.781 -2.991 12.435 1.00 0.00 O ATOM 347 CB ALA A 25 -2.146 -0.795 14.494 1.00 0.00 C ATOM 0 H ALA A 25 -3.773 -2.857 16.129 1.00 0.00 H new ATOM 0 HA ALA A 25 -4.228 -1.195 14.726 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.297 0.045 13.815 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -2.048 -0.424 15.514 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.239 -1.330 14.213 1.00 0.00 H new ATOM 353 N GLU A 26 -4.618 -1.709 12.344 1.00 0.00 N ATOM 354 CA GLU A 26 -4.928 -2.093 10.976 1.00 0.00 C ATOM 355 C GLU A 26 -5.687 -0.994 10.239 1.00 0.00 C ATOM 356 O GLU A 26 -6.200 -0.058 10.850 1.00 0.00 O ATOM 357 CB GLU A 26 -5.750 -3.387 10.956 1.00 0.00 C ATOM 358 CG GLU A 26 -5.409 -4.353 12.081 1.00 0.00 C ATOM 359 CD GLU A 26 -6.343 -5.547 12.130 1.00 0.00 C ATOM 360 OE1 GLU A 26 -7.198 -5.672 11.228 1.00 0.00 O ATOM 361 OE2 GLU A 26 -6.218 -6.359 13.071 1.00 0.00 O ATOM 0 H GLU A 26 -5.276 -1.050 12.761 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.980 -2.255 10.463 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.809 -3.134 11.016 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.596 -3.889 10.001 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.384 -4.703 11.956 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.451 -3.825 13.033 1.00 0.00 H new ATOM 368 N LEU A 27 -5.762 -1.131 8.919 1.00 0.00 N ATOM 369 CA LEU A 27 -6.464 -0.178 8.080 1.00 0.00 C ATOM 370 C LEU A 27 -7.679 -0.854 7.450 1.00 0.00 C ATOM 371 O LEU A 27 -7.546 -1.855 6.745 1.00 0.00 O ATOM 372 CB LEU A 27 -5.533 0.355 6.988 1.00 0.00 C ATOM 373 CG LEU A 27 -6.202 1.253 5.945 1.00 0.00 C ATOM 374 CD1 LEU A 27 -5.227 2.309 5.446 1.00 0.00 C ATOM 375 CD2 LEU A 27 -6.732 0.420 4.785 1.00 0.00 C ATOM 0 H LEU A 27 -5.338 -1.904 8.406 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.795 0.661 8.692 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.726 0.914 7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.077 -0.492 6.476 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.044 1.760 6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.720 2.938 4.705 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.897 2.924 6.283 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.364 1.822 4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.205 1.075 4.053 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.907 -0.115 4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.464 -0.297 5.157 1.00 0.00 H new ATOM 387 N THR A 28 -8.862 -0.316 7.721 1.00 0.00 N ATOM 388 CA THR A 28 -10.099 -0.882 7.194 1.00 0.00 C ATOM 389 C THR A 28 -10.735 0.039 6.162 1.00 0.00 C ATOM 390 O THR A 28 -11.075 1.182 6.462 1.00 0.00 O ATOM 391 CB THR A 28 -11.087 -1.140 8.335 1.00 0.00 C ATOM 392 OG1 THR A 28 -10.540 -2.044 9.278 1.00 0.00 O ATOM 393 CG2 THR A 28 -12.410 -1.709 7.868 1.00 0.00 C ATOM 0 H THR A 28 -8.991 0.512 8.303 1.00 0.00 H new ATOM 0 HA THR A 28 -9.853 -1.824 6.704 1.00 0.00 H new ATOM 0 HB THR A 28 -11.269 -0.163 8.783 1.00 0.00 H new ATOM 0 HG1 THR A 28 -11.186 -2.195 9.999 1.00 0.00 H new ATOM 0 HG21 THR A 28 -13.062 -1.867 8.727 1.00 0.00 H new ATOM 0 HG22 THR A 28 -12.883 -1.011 7.178 1.00 0.00 H new ATOM 0 HG23 THR A 28 -12.239 -2.659 7.362 1.00 0.00 H new ATOM 401 N TRP A 29 -10.903 -0.469 4.946 1.00 0.00 N ATOM 402 CA TRP A 29 -11.510 0.311 3.874 1.00 0.00 C ATOM 403 C TRP A 29 -12.746 -0.381 3.319 1.00 0.00 C ATOM 404 O TRP A 29 -12.769 -1.598 3.161 1.00 0.00 O ATOM 405 CB TRP A 29 -10.523 0.553 2.729 1.00 0.00 C ATOM 406 CG TRP A 29 -11.179 1.174 1.529 1.00 0.00 C ATOM 407 CD1 TRP A 29 -11.092 2.475 1.131 1.00 0.00 C ATOM 408 CD2 TRP A 29 -12.043 0.522 0.585 1.00 0.00 C ATOM 409 NE1 TRP A 29 -11.856 2.679 0.008 1.00 0.00 N ATOM 410 CE2 TRP A 29 -12.440 1.492 -0.355 1.00 0.00 C ATOM 411 CE3 TRP A 29 -12.520 -0.788 0.441 1.00 0.00 C ATOM 412 CZ2 TRP A 29 -13.287 1.194 -1.420 1.00 0.00 C ATOM 413 CZ3 TRP A 29 -13.362 -1.077 -0.617 1.00 0.00 C ATOM 414 CH2 TRP A 29 -13.736 -0.091 -1.536 1.00 0.00 C ATOM 0 H TRP A 29 -10.628 -1.414 4.679 1.00 0.00 H new ATOM 0 HA TRP A 29 -11.796 1.269 4.309 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -9.719 1.202 3.077 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -10.066 -0.394 2.441 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -10.507 3.235 1.627 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -11.971 3.569 -0.477 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -12.235 -1.557 1.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -13.579 1.953 -2.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -13.738 -2.082 -0.736 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -14.393 -0.351 -2.353 1.00 0.00 H new ATOM 425 N ARG A 30 -13.758 0.413 2.993 1.00 0.00 N ATOM 426 CA ARG A 30 -14.990 -0.115 2.415 1.00 0.00 C ATOM 427 C ARG A 30 -15.510 0.805 1.325 1.00 0.00 C ATOM 428 O ARG A 30 -15.154 1.982 1.261 1.00 0.00 O ATOM 429 CB ARG A 30 -16.075 -0.304 3.473 1.00 0.00 C ATOM 430 CG ARG A 30 -16.532 0.988 4.098 1.00 0.00 C ATOM 431 CD ARG A 30 -17.873 0.830 4.795 1.00 0.00 C ATOM 432 NE ARG A 30 -17.994 1.711 5.955 1.00 0.00 N ATOM 433 CZ ARG A 30 -18.945 1.592 6.880 1.00 0.00 C ATOM 434 NH1 ARG A 30 -19.857 0.633 6.784 1.00 0.00 N ATOM 435 NH2 ARG A 30 -18.982 2.435 7.903 1.00 0.00 N ATOM 0 H ARG A 30 -13.751 1.425 3.119 1.00 0.00 H new ATOM 0 HA ARG A 30 -14.749 -1.088 1.987 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -16.932 -0.803 3.019 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -15.699 -0.964 4.255 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -15.786 1.329 4.816 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -16.609 1.757 3.329 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.676 1.046 4.090 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.997 -0.206 5.112 1.00 0.00 H new ATOM 0 HE ARG A 30 -17.310 2.460 6.062 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.832 -0.018 5.999 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.583 0.547 7.495 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -18.283 3.173 7.981 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -19.710 2.345 8.612 1.00 0.00 H new ATOM 449 N SER A 31 -16.365 0.259 0.479 1.00 0.00 N ATOM 450 CA SER A 31 -16.959 1.024 -0.609 1.00 0.00 C ATOM 451 C SER A 31 -17.727 2.221 -0.058 1.00 0.00 C ATOM 452 O SER A 31 -17.945 2.324 1.150 1.00 0.00 O ATOM 453 CB SER A 31 -17.891 0.137 -1.436 1.00 0.00 C ATOM 454 OG SER A 31 -18.940 -0.384 -0.638 1.00 0.00 O ATOM 0 H SER A 31 -16.666 -0.715 0.523 1.00 0.00 H new ATOM 0 HA SER A 31 -16.158 1.388 -1.253 1.00 0.00 H new ATOM 0 HB2 SER A 31 -18.309 0.713 -2.261 1.00 0.00 H new ATOM 0 HB3 SER A 31 -17.323 -0.683 -1.876 1.00 0.00 H new ATOM 0 HG SER A 31 -18.781 -0.156 0.302 1.00 0.00 H new ATOM 460 N THR A 32 -18.138 3.122 -0.941 1.00 0.00 N ATOM 461 CA THR A 32 -18.881 4.303 -0.527 1.00 0.00 C ATOM 462 C THR A 32 -20.249 3.917 0.005 1.00 0.00 C ATOM 463 O THR A 32 -20.806 4.587 0.875 1.00 0.00 O ATOM 464 CB THR A 32 -19.029 5.280 -1.683 1.00 0.00 C ATOM 465 OG1 THR A 32 -17.981 5.118 -2.622 1.00 0.00 O ATOM 466 CG2 THR A 32 -19.037 6.727 -1.242 1.00 0.00 C ATOM 0 H THR A 32 -17.970 3.057 -1.945 1.00 0.00 H new ATOM 0 HA THR A 32 -18.320 4.790 0.271 1.00 0.00 H new ATOM 0 HB THR A 32 -19.994 5.048 -2.134 1.00 0.00 H new ATOM 0 HG1 THR A 32 -18.098 5.756 -3.357 1.00 0.00 H new ATOM 0 HG21 THR A 32 -19.145 7.372 -2.114 1.00 0.00 H new ATOM 0 HG22 THR A 32 -19.871 6.895 -0.560 1.00 0.00 H new ATOM 0 HG23 THR A 32 -18.101 6.958 -0.734 1.00 0.00 H new ATOM 474 N ASP A 33 -20.779 2.827 -0.521 1.00 0.00 N ATOM 475 CA ASP A 33 -22.078 2.330 -0.107 1.00 0.00 C ATOM 476 C ASP A 33 -22.419 1.051 -0.860 1.00 0.00 C ATOM 477 O ASP A 33 -23.531 0.892 -1.366 1.00 0.00 O ATOM 478 CB ASP A 33 -23.159 3.387 -0.345 1.00 0.00 C ATOM 479 CG ASP A 33 -24.203 3.405 0.754 1.00 0.00 C ATOM 480 OD1 ASP A 33 -25.113 2.550 0.723 1.00 0.00 O ATOM 481 OD2 ASP A 33 -24.110 4.274 1.647 1.00 0.00 O ATOM 0 H ASP A 33 -20.325 2.266 -1.241 1.00 0.00 H new ATOM 0 HA ASP A 33 -22.038 2.110 0.960 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -22.693 4.370 -0.415 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -23.646 3.196 -1.301 1.00 0.00 H new ATOM 486 N GLY A 34 -21.451 0.144 -0.939 1.00 0.00 N ATOM 487 CA GLY A 34 -21.670 -1.107 -1.644 1.00 0.00 C ATOM 488 C GLY A 34 -21.592 -2.315 -0.734 1.00 0.00 C ATOM 489 O GLY A 34 -21.289 -3.419 -1.186 1.00 0.00 O ATOM 0 H GLY A 34 -20.523 0.251 -0.530 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -22.648 -1.082 -2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -20.929 -1.207 -2.437 1.00 0.00 H new ATOM 493 N ASP A 35 -21.864 -2.108 0.552 1.00 0.00 N ATOM 494 CA ASP A 35 -21.820 -3.191 1.531 1.00 0.00 C ATOM 495 C ASP A 35 -20.561 -4.030 1.356 1.00 0.00 C ATOM 496 O ASP A 35 -20.564 -5.240 1.585 1.00 0.00 O ATOM 497 CB ASP A 35 -23.062 -4.075 1.408 1.00 0.00 C ATOM 498 CG ASP A 35 -23.530 -4.606 2.749 1.00 0.00 C ATOM 499 OD1 ASP A 35 -24.185 -3.846 3.493 1.00 0.00 O ATOM 500 OD2 ASP A 35 -23.241 -5.782 3.055 1.00 0.00 O ATOM 0 H ASP A 35 -22.117 -1.200 0.941 1.00 0.00 H new ATOM 0 HA ASP A 35 -21.802 -2.746 2.526 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -23.867 -3.503 0.946 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -22.844 -4.912 0.745 1.00 0.00 H new ATOM 505 N LYS A 36 -19.487 -3.370 0.946 1.00 0.00 N ATOM 506 CA LYS A 36 -18.214 -4.026 0.732 1.00 0.00 C ATOM 507 C LYS A 36 -17.140 -3.412 1.612 1.00 0.00 C ATOM 508 O LYS A 36 -17.060 -2.195 1.742 1.00 0.00 O ATOM 509 CB LYS A 36 -17.795 -3.912 -0.730 1.00 0.00 C ATOM 510 CG LYS A 36 -18.344 -5.019 -1.610 1.00 0.00 C ATOM 511 CD LYS A 36 -17.263 -5.590 -2.508 1.00 0.00 C ATOM 512 CE LYS A 36 -17.826 -6.039 -3.846 1.00 0.00 C ATOM 513 NZ LYS A 36 -16.889 -5.755 -4.968 1.00 0.00 N ATOM 0 H LYS A 36 -19.478 -2.368 0.754 1.00 0.00 H new ATOM 0 HA LYS A 36 -18.330 -5.078 0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.129 -2.951 -1.120 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -16.707 -3.920 -0.788 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -18.759 -5.811 -0.987 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -19.161 -4.632 -2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.491 -4.838 -2.671 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.786 -6.435 -2.012 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -18.036 -7.108 -3.811 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -18.774 -5.533 -4.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -17.311 -6.077 -5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.708 -4.732 -5.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.993 -6.258 -4.808 1.00 0.00 H new ATOM 527 N VAL A 37 -16.308 -4.256 2.203 1.00 0.00 N ATOM 528 CA VAL A 37 -15.235 -3.786 3.061 1.00 0.00 C ATOM 529 C VAL A 37 -14.024 -4.704 2.976 1.00 0.00 C ATOM 530 O VAL A 37 -14.149 -5.899 2.712 1.00 0.00 O ATOM 531 CB VAL A 37 -15.670 -3.678 4.539 1.00 0.00 C ATOM 532 CG1 VAL A 37 -14.781 -2.701 5.298 1.00 0.00 C ATOM 533 CG2 VAL A 37 -17.134 -3.271 4.653 1.00 0.00 C ATOM 0 H VAL A 37 -16.357 -5.270 2.103 1.00 0.00 H new ATOM 0 HA VAL A 37 -14.974 -2.791 2.701 1.00 0.00 H new ATOM 0 HB VAL A 37 -15.558 -4.664 4.990 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -15.108 -2.643 6.336 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.748 -3.046 5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.851 -1.714 4.840 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -17.412 -3.203 5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -17.281 -2.302 4.176 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -17.758 -4.016 4.160 1.00 0.00 H new ATOM 543 N HIS A 38 -12.854 -4.130 3.209 1.00 0.00 N ATOM 544 CA HIS A 38 -11.605 -4.880 3.172 1.00 0.00 C ATOM 545 C HIS A 38 -10.585 -4.254 4.113 1.00 0.00 C ATOM 546 O HIS A 38 -10.162 -3.114 3.918 1.00 0.00 O ATOM 547 CB HIS A 38 -11.049 -4.919 1.747 1.00 0.00 C ATOM 548 CG HIS A 38 -10.366 -6.207 1.407 1.00 0.00 C ATOM 549 ND1 HIS A 38 -9.007 -6.305 1.194 1.00 0.00 N ATOM 550 CD2 HIS A 38 -10.861 -7.457 1.242 1.00 0.00 C ATOM 551 CE1 HIS A 38 -8.696 -7.558 0.913 1.00 0.00 C ATOM 552 NE2 HIS A 38 -9.803 -8.276 0.936 1.00 0.00 N ATOM 0 H HIS A 38 -12.742 -3.140 3.427 1.00 0.00 H new ATOM 0 HA HIS A 38 -11.805 -5.901 3.498 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -11.864 -4.752 1.043 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -10.344 -4.098 1.618 1.00 0.00 H new ATOM 0 HD1 HIS A 38 -8.345 -5.531 1.245 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -11.895 -7.754 1.334 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -7.705 -7.931 0.701 1.00 0.00 H new ATOM 561 N THR A 39 -10.199 -5.001 5.141 1.00 0.00 N ATOM 562 CA THR A 39 -9.240 -4.517 6.116 1.00 0.00 C ATOM 563 C THR A 39 -7.909 -5.251 5.993 1.00 0.00 C ATOM 564 O THR A 39 -7.873 -6.466 5.799 1.00 0.00 O ATOM 565 CB THR A 39 -9.793 -4.684 7.531 1.00 0.00 C ATOM 566 OG1 THR A 39 -11.056 -4.058 7.653 1.00 0.00 O ATOM 567 CG2 THR A 39 -8.887 -4.108 8.599 1.00 0.00 C ATOM 0 H THR A 39 -10.539 -5.946 5.318 1.00 0.00 H new ATOM 0 HA THR A 39 -9.068 -3.459 5.918 1.00 0.00 H new ATOM 0 HB THR A 39 -9.871 -5.760 7.686 1.00 0.00 H new ATOM 0 HG1 THR A 39 -11.092 -3.555 8.493 1.00 0.00 H new ATOM 0 HG21 THR A 39 -9.338 -4.260 9.580 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.919 -4.608 8.564 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.751 -3.041 8.424 1.00 0.00 H new ATOM 575 N VAL A 40 -6.816 -4.506 6.119 1.00 0.00 N ATOM 576 CA VAL A 40 -5.482 -5.086 6.034 1.00 0.00 C ATOM 577 C VAL A 40 -4.709 -4.848 7.329 1.00 0.00 C ATOM 578 O VAL A 40 -4.814 -3.784 7.937 1.00 0.00 O ATOM 579 CB VAL A 40 -4.683 -4.516 4.840 1.00 0.00 C ATOM 580 CG1 VAL A 40 -5.566 -4.407 3.606 1.00 0.00 C ATOM 581 CG2 VAL A 40 -4.072 -3.165 5.185 1.00 0.00 C ATOM 0 H VAL A 40 -6.828 -3.499 6.280 1.00 0.00 H new ATOM 0 HA VAL A 40 -5.607 -6.158 5.878 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.869 -5.207 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -4.984 -4.004 2.777 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.942 -5.395 3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.405 -3.744 3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.516 -2.788 4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.865 -2.462 5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.398 -3.277 6.034 1.00 0.00 H new ATOM 591 N VAL A 41 -3.936 -5.843 7.744 1.00 0.00 N ATOM 592 CA VAL A 41 -3.150 -5.739 8.968 1.00 0.00 C ATOM 593 C VAL A 41 -1.658 -5.731 8.664 1.00 0.00 C ATOM 594 O VAL A 41 -1.193 -6.436 7.769 1.00 0.00 O ATOM 595 CB VAL A 41 -3.457 -6.895 9.939 1.00 0.00 C ATOM 596 CG1 VAL A 41 -2.893 -6.596 11.321 1.00 0.00 C ATOM 597 CG2 VAL A 41 -4.956 -7.152 10.012 1.00 0.00 C ATOM 0 H VAL A 41 -3.836 -6.731 7.252 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.429 -4.797 9.440 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.976 -7.797 9.561 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.120 -7.424 11.993 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.813 -6.469 11.253 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.343 -5.681 11.707 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.151 -7.972 10.703 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.463 -6.253 10.363 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.329 -7.415 9.022 1.00 0.00 H new ATOM 607 N LEU A 42 -0.911 -4.927 9.413 1.00 0.00 N ATOM 608 CA LEU A 42 0.531 -4.821 9.224 1.00 0.00 C ATOM 609 C LEU A 42 1.196 -6.193 9.219 1.00 0.00 C ATOM 610 O LEU A 42 2.183 -6.414 8.518 1.00 0.00 O ATOM 611 CB LEU A 42 1.140 -3.951 10.318 1.00 0.00 C ATOM 612 CG LEU A 42 1.563 -2.557 9.854 1.00 0.00 C ATOM 613 CD1 LEU A 42 1.036 -1.494 10.800 1.00 0.00 C ATOM 614 CD2 LEU A 42 3.078 -2.468 9.736 1.00 0.00 C ATOM 0 H LEU A 42 -1.282 -4.338 10.159 1.00 0.00 H new ATOM 0 HA LEU A 42 0.707 -4.358 8.253 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.417 -3.847 11.127 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.010 -4.463 10.730 1.00 0.00 H new ATOM 0 HG LEU A 42 1.132 -2.380 8.869 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.348 -0.510 10.451 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -0.053 -1.540 10.829 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.433 -1.668 11.800 1.00 0.00 H new ATOM 0 HD21 LEU A 42 3.359 -1.468 9.405 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.531 -2.669 10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 42 3.430 -3.203 9.012 1.00 0.00 H new ATOM 626 N SER A 43 0.648 -7.111 10.005 1.00 0.00 N ATOM 627 CA SER A 43 1.187 -8.466 10.093 1.00 0.00 C ATOM 628 C SER A 43 1.456 -9.042 8.704 1.00 0.00 C ATOM 629 O SER A 43 2.350 -9.868 8.525 1.00 0.00 O ATOM 630 CB SER A 43 0.218 -9.375 10.850 1.00 0.00 C ATOM 631 OG SER A 43 -1.127 -9.001 10.609 1.00 0.00 O ATOM 0 H SER A 43 -0.170 -6.944 10.592 1.00 0.00 H new ATOM 0 HA SER A 43 2.131 -8.416 10.635 1.00 0.00 H new ATOM 0 HB2 SER A 43 0.371 -10.410 10.544 1.00 0.00 H new ATOM 0 HB3 SER A 43 0.427 -9.324 11.919 1.00 0.00 H new ATOM 0 HG SER A 43 -1.726 -9.599 11.103 1.00 0.00 H new ATOM 637 N THR A 44 0.679 -8.591 7.724 1.00 0.00 N ATOM 638 CA THR A 44 0.831 -9.046 6.348 1.00 0.00 C ATOM 639 C THR A 44 1.569 -7.995 5.529 1.00 0.00 C ATOM 640 O THR A 44 2.193 -8.297 4.513 1.00 0.00 O ATOM 641 CB THR A 44 -0.542 -9.327 5.737 1.00 0.00 C ATOM 642 OG1 THR A 44 -0.428 -10.172 4.605 1.00 0.00 O ATOM 643 CG2 THR A 44 -1.283 -8.078 5.307 1.00 0.00 C ATOM 0 H THR A 44 -0.066 -7.907 7.860 1.00 0.00 H new ATOM 0 HA THR A 44 1.414 -9.967 6.340 1.00 0.00 H new ATOM 0 HB THR A 44 -1.112 -9.807 6.533 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.318 -10.340 4.231 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.248 -8.355 4.883 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.438 -7.432 6.171 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.697 -7.547 4.557 1.00 0.00 H new ATOM 651 N ILE A 45 1.481 -6.755 5.990 1.00 0.00 N ATOM 652 CA ILE A 45 2.129 -5.634 5.327 1.00 0.00 C ATOM 653 C ILE A 45 3.058 -4.905 6.295 1.00 0.00 C ATOM 654 O ILE A 45 2.610 -4.325 7.282 1.00 0.00 O ATOM 655 CB ILE A 45 1.083 -4.651 4.740 1.00 0.00 C ATOM 656 CG1 ILE A 45 1.703 -3.268 4.462 1.00 0.00 C ATOM 657 CG2 ILE A 45 -0.133 -4.537 5.653 1.00 0.00 C ATOM 658 CD1 ILE A 45 1.721 -2.328 5.654 1.00 0.00 C ATOM 0 H ILE A 45 0.961 -6.499 6.830 1.00 0.00 H new ATOM 0 HA ILE A 45 2.722 -6.029 4.502 1.00 0.00 H new ATOM 0 HB ILE A 45 0.748 -5.056 3.785 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.726 -3.408 4.112 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.150 -2.794 3.651 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.851 -3.842 5.218 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.598 -5.517 5.764 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.179 -4.171 6.631 1.00 0.00 H new ATOM 0 HD11 ILE A 45 2.175 -1.381 5.363 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.700 -2.152 5.994 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.301 -2.775 6.462 1.00 0.00 H new ATOM 670 N ASP A 46 4.359 -4.947 6.016 1.00 0.00 N ATOM 671 CA ASP A 46 5.334 -4.293 6.882 1.00 0.00 C ATOM 672 C ASP A 46 6.009 -3.121 6.189 1.00 0.00 C ATOM 673 O ASP A 46 7.109 -2.715 6.563 1.00 0.00 O ATOM 674 CB ASP A 46 6.382 -5.297 7.365 1.00 0.00 C ATOM 675 CG ASP A 46 6.923 -4.952 8.738 1.00 0.00 C ATOM 676 OD1 ASP A 46 7.591 -3.905 8.868 1.00 0.00 O ATOM 677 OD2 ASP A 46 6.680 -5.730 9.685 1.00 0.00 O ATOM 0 H ASP A 46 4.758 -5.422 5.206 1.00 0.00 H new ATOM 0 HA ASP A 46 4.793 -3.902 7.743 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.941 -6.294 7.391 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.205 -5.331 6.651 1.00 0.00 H new ATOM 682 N LYS A 47 5.331 -2.567 5.198 1.00 0.00 N ATOM 683 CA LYS A 47 5.848 -1.416 4.460 1.00 0.00 C ATOM 684 C LYS A 47 4.731 -0.691 3.715 1.00 0.00 C ATOM 685 O LYS A 47 3.746 -1.300 3.298 1.00 0.00 O ATOM 686 CB LYS A 47 6.950 -1.815 3.463 1.00 0.00 C ATOM 687 CG LYS A 47 7.577 -3.177 3.712 1.00 0.00 C ATOM 688 CD LYS A 47 8.682 -3.467 2.708 1.00 0.00 C ATOM 689 CE LYS A 47 9.489 -4.694 3.102 1.00 0.00 C ATOM 690 NZ LYS A 47 8.620 -5.878 3.348 1.00 0.00 N ATOM 0 H LYS A 47 4.418 -2.894 4.882 1.00 0.00 H new ATOM 0 HA LYS A 47 6.282 -0.745 5.201 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.531 -1.803 2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.735 -1.059 3.490 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.982 -3.214 4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.811 -3.950 3.647 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.246 -3.619 1.721 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.344 -2.604 2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 47 10.204 -4.927 2.313 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.066 -4.475 4.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.191 -6.652 3.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.869 -5.624 4.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.192 -6.187 2.452 1.00 0.00 H new ATOM 704 N LEU A 48 4.907 0.614 3.548 1.00 0.00 N ATOM 705 CA LEU A 48 3.936 1.446 2.848 1.00 0.00 C ATOM 706 C LEU A 48 4.661 2.492 2.001 1.00 0.00 C ATOM 707 O LEU A 48 5.397 3.324 2.530 1.00 0.00 O ATOM 708 CB LEU A 48 3.008 2.140 3.848 1.00 0.00 C ATOM 709 CG LEU A 48 1.621 2.492 3.304 1.00 0.00 C ATOM 710 CD1 LEU A 48 0.536 2.041 4.270 1.00 0.00 C ATOM 711 CD2 LEU A 48 1.514 3.988 3.042 1.00 0.00 C ATOM 0 H LEU A 48 5.721 1.123 3.892 1.00 0.00 H new ATOM 0 HA LEU A 48 3.336 0.809 2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.888 1.495 4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.489 3.055 4.194 1.00 0.00 H new ATOM 0 HG LEU A 48 1.480 1.966 2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.442 2.300 3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.597 0.961 4.408 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.675 2.538 5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.521 4.220 2.656 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.678 4.533 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.266 4.284 2.311 1.00 0.00 H new ATOM 723 N GLN A 49 4.457 2.445 0.689 1.00 0.00 N ATOM 724 CA GLN A 49 5.102 3.391 -0.219 1.00 0.00 C ATOM 725 C GLN A 49 4.108 4.450 -0.687 1.00 0.00 C ATOM 726 O GLN A 49 3.085 4.132 -1.292 1.00 0.00 O ATOM 727 CB GLN A 49 5.679 2.651 -1.428 1.00 0.00 C ATOM 728 CG GLN A 49 7.100 2.154 -1.215 1.00 0.00 C ATOM 729 CD GLN A 49 8.049 3.262 -0.801 1.00 0.00 C ATOM 730 OE1 GLN A 49 7.903 4.410 -1.220 1.00 0.00 O ATOM 731 NE2 GLN A 49 9.030 2.921 0.027 1.00 0.00 N ATOM 0 H GLN A 49 3.852 1.764 0.230 1.00 0.00 H new ATOM 0 HA GLN A 49 5.911 3.885 0.318 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.037 1.802 -1.664 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.661 3.315 -2.293 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.099 1.377 -0.450 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.462 1.695 -2.135 1.00 0.00 H new ATOM 0 HE21 GLN A 49 9.113 1.957 0.349 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.700 3.623 0.340 1.00 0.00 H new ATOM 740 N ALA A 50 4.416 5.711 -0.399 1.00 0.00 N ATOM 741 CA ALA A 50 3.550 6.819 -0.787 1.00 0.00 C ATOM 742 C ALA A 50 4.246 7.733 -1.789 1.00 0.00 C ATOM 743 O ALA A 50 5.465 7.675 -1.955 1.00 0.00 O ATOM 744 CB ALA A 50 3.124 7.609 0.442 1.00 0.00 C ATOM 0 H ALA A 50 5.259 5.991 0.102 1.00 0.00 H new ATOM 0 HA ALA A 50 2.663 6.405 -1.266 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.478 8.433 0.139 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.582 6.955 1.125 1.00 0.00 H new ATOM 0 HB3 ALA A 50 4.007 8.005 0.944 1.00 0.00 H new ATOM 750 N THR A 51 3.466 8.578 -2.455 1.00 0.00 N ATOM 751 CA THR A 51 4.010 9.504 -3.441 1.00 0.00 C ATOM 752 C THR A 51 4.579 10.748 -2.763 1.00 0.00 C ATOM 753 O THR A 51 4.325 10.994 -1.584 1.00 0.00 O ATOM 754 CB THR A 51 2.931 9.905 -4.450 1.00 0.00 C ATOM 755 OG1 THR A 51 1.638 9.647 -3.932 1.00 0.00 O ATOM 756 CG2 THR A 51 3.049 9.178 -5.772 1.00 0.00 C ATOM 0 H THR A 51 2.456 8.641 -2.330 1.00 0.00 H new ATOM 0 HA THR A 51 4.818 8.998 -3.969 1.00 0.00 H new ATOM 0 HB THR A 51 3.081 10.971 -4.624 1.00 0.00 H new ATOM 0 HG1 THR A 51 0.963 9.911 -4.591 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.255 9.508 -6.441 1.00 0.00 H new ATOM 0 HG22 THR A 51 4.017 9.397 -6.222 1.00 0.00 H new ATOM 0 HG23 THR A 51 2.960 8.104 -5.606 1.00 0.00 H new ATOM 764 N PRO A 52 5.359 11.553 -3.505 1.00 0.00 N ATOM 765 CA PRO A 52 5.963 12.776 -2.969 1.00 0.00 C ATOM 766 C PRO A 52 4.923 13.721 -2.378 1.00 0.00 C ATOM 767 O PRO A 52 3.731 13.601 -2.659 1.00 0.00 O ATOM 768 CB PRO A 52 6.629 13.423 -4.186 1.00 0.00 C ATOM 769 CG PRO A 52 6.810 12.323 -5.174 1.00 0.00 C ATOM 770 CD PRO A 52 5.709 11.331 -4.919 1.00 0.00 C ATOM 0 HA PRO A 52 6.656 12.557 -2.156 1.00 0.00 H new ATOM 0 HB2 PRO A 52 6.008 14.220 -4.596 1.00 0.00 H new ATOM 0 HB3 PRO A 52 7.586 13.871 -3.918 1.00 0.00 H new ATOM 0 HG2 PRO A 52 6.758 12.705 -6.193 1.00 0.00 H new ATOM 0 HG3 PRO A 52 7.788 11.855 -5.058 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.855 11.503 -5.575 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.043 10.308 -5.093 1.00 0.00 H new ATOM 778 N ALA A 53 5.384 14.663 -1.563 1.00 0.00 N ATOM 779 CA ALA A 53 4.494 15.632 -0.938 1.00 0.00 C ATOM 780 C ALA A 53 4.015 16.670 -1.950 1.00 0.00 C ATOM 781 O ALA A 53 2.967 17.289 -1.768 1.00 0.00 O ATOM 782 CB ALA A 53 5.194 16.314 0.229 1.00 0.00 C ATOM 0 H ALA A 53 6.368 14.776 -1.320 1.00 0.00 H new ATOM 0 HA ALA A 53 3.621 15.098 -0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.518 17.036 0.687 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.482 15.566 0.968 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.084 16.829 -0.132 1.00 0.00 H new ATOM 788 N SER A 54 4.790 16.855 -3.015 1.00 0.00 N ATOM 789 CA SER A 54 4.443 17.819 -4.054 1.00 0.00 C ATOM 790 C SER A 54 3.688 17.150 -5.199 1.00 0.00 C ATOM 791 O SER A 54 2.964 17.809 -5.945 1.00 0.00 O ATOM 792 CB SER A 54 5.704 18.500 -4.589 1.00 0.00 C ATOM 793 OG SER A 54 5.415 19.798 -5.078 1.00 0.00 O ATOM 0 H SER A 54 5.661 16.351 -3.181 1.00 0.00 H new ATOM 0 HA SER A 54 3.791 18.570 -3.608 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.450 18.564 -3.797 1.00 0.00 H new ATOM 0 HB3 SER A 54 6.137 17.896 -5.386 1.00 0.00 H new ATOM 0 HG SER A 54 6.238 20.212 -5.413 1.00 0.00 H new ATOM 799 N SER A 55 3.861 15.838 -5.333 1.00 0.00 N ATOM 800 CA SER A 55 3.196 15.079 -6.388 1.00 0.00 C ATOM 801 C SER A 55 1.702 15.391 -6.434 1.00 0.00 C ATOM 802 O SER A 55 1.138 15.918 -5.475 1.00 0.00 O ATOM 803 CB SER A 55 3.408 13.580 -6.173 1.00 0.00 C ATOM 804 OG SER A 55 2.489 13.065 -5.225 1.00 0.00 O ATOM 0 H SER A 55 4.457 15.278 -4.723 1.00 0.00 H new ATOM 0 HA SER A 55 3.636 15.372 -7.341 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.291 13.054 -7.120 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.427 13.399 -5.831 1.00 0.00 H new ATOM 0 HG SER A 55 2.838 13.207 -4.320 1.00 0.00 H new ATOM 810 N GLU A 56 1.069 15.064 -7.556 1.00 0.00 N ATOM 811 CA GLU A 56 -0.359 15.310 -7.729 1.00 0.00 C ATOM 812 C GLU A 56 -1.141 14.002 -7.845 1.00 0.00 C ATOM 813 O GLU A 56 -2.372 14.008 -7.854 1.00 0.00 O ATOM 814 CB GLU A 56 -0.600 16.171 -8.970 1.00 0.00 C ATOM 815 CG GLU A 56 -2.008 16.738 -9.054 1.00 0.00 C ATOM 816 CD GLU A 56 -2.576 16.683 -10.459 1.00 0.00 C ATOM 817 OE1 GLU A 56 -2.741 15.565 -10.989 1.00 0.00 O ATOM 818 OE2 GLU A 56 -2.855 17.760 -11.028 1.00 0.00 O ATOM 0 H GLU A 56 1.522 14.628 -8.359 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.714 15.840 -6.846 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.115 16.994 -8.975 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.404 15.573 -9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.660 16.182 -8.380 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.000 17.772 -8.709 1.00 0.00 H new ATOM 825 N LYS A 57 -0.425 12.882 -7.936 1.00 0.00 N ATOM 826 CA LYS A 57 -1.064 11.576 -8.052 1.00 0.00 C ATOM 827 C LYS A 57 -2.031 11.335 -6.895 1.00 0.00 C ATOM 828 O LYS A 57 -3.171 10.918 -7.103 1.00 0.00 O ATOM 829 CB LYS A 57 -0.007 10.469 -8.094 1.00 0.00 C ATOM 830 CG LYS A 57 -0.156 9.534 -9.283 1.00 0.00 C ATOM 831 CD LYS A 57 1.197 9.101 -9.825 1.00 0.00 C ATOM 832 CE LYS A 57 1.147 7.686 -10.379 1.00 0.00 C ATOM 833 NZ LYS A 57 0.272 7.591 -11.580 1.00 0.00 N ATOM 0 H LYS A 57 0.595 12.855 -7.932 1.00 0.00 H new ATOM 0 HA LYS A 57 -1.633 11.559 -8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.983 10.924 -8.121 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -0.065 9.887 -7.174 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -0.728 8.655 -8.986 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.722 10.032 -10.070 1.00 0.00 H new ATOM 0 HD2 LYS A 57 1.513 9.789 -10.609 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.943 9.157 -9.032 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.155 7.361 -10.637 1.00 0.00 H new ATOM 0 HE3 LYS A 57 0.781 7.007 -9.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 0.265 6.611 -11.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -0.696 7.876 -11.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 0.635 8.219 -12.325 1.00 0.00 H new ATOM 847 N MET A 58 -1.571 11.604 -5.678 1.00 0.00 N ATOM 848 CA MET A 58 -2.398 11.420 -4.491 1.00 0.00 C ATOM 849 C MET A 58 -2.814 9.959 -4.336 1.00 0.00 C ATOM 850 O MET A 58 -3.966 9.603 -4.582 1.00 0.00 O ATOM 851 CB MET A 58 -3.640 12.310 -4.572 1.00 0.00 C ATOM 852 CG MET A 58 -4.138 12.788 -3.219 1.00 0.00 C ATOM 853 SD MET A 58 -3.455 14.391 -2.757 1.00 0.00 S ATOM 854 CE MET A 58 -4.186 15.444 -4.007 1.00 0.00 C ATOM 0 H MET A 58 -0.631 11.950 -5.488 1.00 0.00 H new ATOM 0 HA MET A 58 -1.809 11.704 -3.619 1.00 0.00 H new ATOM 0 HB2 MET A 58 -3.415 13.177 -5.193 1.00 0.00 H new ATOM 0 HB3 MET A 58 -4.439 11.760 -5.070 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.226 12.852 -3.238 1.00 0.00 H new ATOM 0 HG3 MET A 58 -3.876 12.052 -2.459 1.00 0.00 H new ATOM 0 HE1 MET A 58 -3.401 15.850 -4.645 1.00 0.00 H new ATOM 0 HE2 MET A 58 -4.881 14.862 -4.612 1.00 0.00 H new ATOM 0 HE3 MET A 58 -4.722 16.262 -3.526 1.00 0.00 H new ATOM 864 N MET A 59 -1.869 9.118 -3.930 1.00 0.00 N ATOM 865 CA MET A 59 -2.139 7.695 -3.746 1.00 0.00 C ATOM 866 C MET A 59 -1.045 7.034 -2.909 1.00 0.00 C ATOM 867 O MET A 59 0.039 7.592 -2.738 1.00 0.00 O ATOM 868 CB MET A 59 -2.270 6.991 -5.104 1.00 0.00 C ATOM 869 CG MET A 59 -1.554 7.697 -6.246 1.00 0.00 C ATOM 870 SD MET A 59 -0.640 6.562 -7.311 1.00 0.00 S ATOM 871 CE MET A 59 1.048 7.069 -6.982 1.00 0.00 C ATOM 0 H MET A 59 -0.910 9.396 -3.722 1.00 0.00 H new ATOM 0 HA MET A 59 -3.083 7.598 -3.210 1.00 0.00 H new ATOM 0 HB2 MET A 59 -1.877 5.978 -5.015 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.327 6.902 -5.353 1.00 0.00 H new ATOM 0 HG2 MET A 59 -2.284 8.241 -6.845 1.00 0.00 H new ATOM 0 HG3 MET A 59 -0.866 8.436 -5.835 1.00 0.00 H new ATOM 0 HE1 MET A 59 1.735 6.306 -7.348 1.00 0.00 H new ATOM 0 HE2 MET A 59 1.250 8.012 -7.489 1.00 0.00 H new ATOM 0 HE3 MET A 59 1.187 7.197 -5.908 1.00 0.00 H new ATOM 881 N LEU A 60 -1.334 5.842 -2.389 1.00 0.00 N ATOM 882 CA LEU A 60 -0.369 5.110 -1.568 1.00 0.00 C ATOM 883 C LEU A 60 -0.471 3.605 -1.801 1.00 0.00 C ATOM 884 O LEU A 60 -1.560 3.069 -2.011 1.00 0.00 O ATOM 885 CB LEU A 60 -0.570 5.415 -0.077 1.00 0.00 C ATOM 886 CG LEU A 60 -1.787 6.276 0.269 1.00 0.00 C ATOM 887 CD1 LEU A 60 -2.337 5.888 1.632 1.00 0.00 C ATOM 888 CD2 LEU A 60 -1.417 7.751 0.236 1.00 0.00 C ATOM 0 H LEU A 60 -2.225 5.363 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 60 0.625 5.443 -1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.653 4.470 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.323 5.916 0.296 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.564 6.102 -0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.202 6.508 1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.635 4.840 1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.568 6.037 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.292 8.351 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.627 7.944 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.066 8.016 -0.761 1.00 0.00 H new ATOM 900 N ARG A 61 0.673 2.928 -1.750 1.00 0.00 N ATOM 901 CA ARG A 61 0.723 1.484 -1.940 1.00 0.00 C ATOM 902 C ARG A 61 1.356 0.812 -0.721 1.00 0.00 C ATOM 903 O ARG A 61 2.285 1.350 -0.120 1.00 0.00 O ATOM 904 CB ARG A 61 1.489 1.140 -3.231 1.00 0.00 C ATOM 905 CG ARG A 61 2.879 0.546 -3.023 1.00 0.00 C ATOM 906 CD ARG A 61 3.296 -0.309 -4.209 1.00 0.00 C ATOM 907 NE ARG A 61 4.311 -1.297 -3.846 1.00 0.00 N ATOM 908 CZ ARG A 61 5.565 -1.290 -4.301 1.00 0.00 C ATOM 909 NH1 ARG A 61 5.978 -0.344 -5.136 1.00 0.00 N ATOM 910 NH2 ARG A 61 6.411 -2.235 -3.917 1.00 0.00 N ATOM 0 H ARG A 61 1.581 3.360 -1.578 1.00 0.00 H new ATOM 0 HA ARG A 61 -0.293 1.104 -2.043 1.00 0.00 H new ATOM 0 HB2 ARG A 61 0.893 0.435 -3.811 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.584 2.046 -3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.602 1.349 -2.878 1.00 0.00 H new ATOM 0 HG3 ARG A 61 2.887 -0.058 -2.116 1.00 0.00 H new ATOM 0 HD2 ARG A 61 2.422 -0.820 -4.612 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.683 0.333 -5.000 1.00 0.00 H new ATOM 0 HE ARG A 61 4.042 -2.041 -3.202 1.00 0.00 H new ATOM 0 HH11 ARG A 61 5.334 0.388 -5.436 1.00 0.00 H new ATOM 0 HH12 ARG A 61 6.939 -0.349 -5.477 1.00 0.00 H new ATOM 0 HH21 ARG A 61 6.103 -2.965 -3.275 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.370 -2.232 -4.263 1.00 0.00 H new ATOM 924 N LEU A 62 0.845 -0.357 -0.359 1.00 0.00 N ATOM 925 CA LEU A 62 1.357 -1.097 0.792 1.00 0.00 C ATOM 926 C LEU A 62 1.906 -2.449 0.377 1.00 0.00 C ATOM 927 O LEU A 62 1.332 -3.149 -0.458 1.00 0.00 O ATOM 928 CB LEU A 62 0.293 -1.257 1.884 1.00 0.00 C ATOM 929 CG LEU A 62 -1.079 -0.647 1.578 1.00 0.00 C ATOM 930 CD1 LEU A 62 -2.192 -1.573 2.045 1.00 0.00 C ATOM 931 CD2 LEU A 62 -1.213 0.720 2.230 1.00 0.00 C ATOM 0 H LEU A 62 0.075 -0.816 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 62 2.175 -0.511 1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.160 -2.321 2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.672 -0.808 2.802 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.166 -0.523 0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.159 -1.123 1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.109 -2.530 1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.107 -1.730 3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.194 1.137 2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.104 0.620 3.310 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.438 1.384 1.847 1.00 0.00 H new ATOM 943 N ILE A 63 3.044 -2.786 0.958 1.00 0.00 N ATOM 944 CA ILE A 63 3.731 -4.028 0.664 1.00 0.00 C ATOM 945 C ILE A 63 3.222 -5.165 1.546 1.00 0.00 C ATOM 946 O ILE A 63 2.908 -4.962 2.714 1.00 0.00 O ATOM 947 CB ILE A 63 5.248 -3.838 0.890 1.00 0.00 C ATOM 948 CG1 ILE A 63 5.965 -3.594 -0.434 1.00 0.00 C ATOM 949 CG2 ILE A 63 5.852 -5.020 1.625 1.00 0.00 C ATOM 950 CD1 ILE A 63 5.805 -2.177 -0.936 1.00 0.00 C ATOM 0 H ILE A 63 3.518 -2.203 1.648 1.00 0.00 H new ATOM 0 HA ILE A 63 3.536 -4.291 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 63 5.383 -2.958 1.519 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.026 -3.814 -0.313 1.00 0.00 H new ATOM 0 HG13 ILE A 63 5.579 -4.285 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.920 -4.853 1.767 1.00 0.00 H new ATOM 0 HG22 ILE A 63 5.370 -5.130 2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.701 -5.928 1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 63 6.336 -2.064 -1.881 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.747 -1.962 -1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.216 -1.483 -0.203 1.00 0.00 H new ATOM 962 N GLY A 64 3.167 -6.366 0.981 1.00 0.00 N ATOM 963 CA GLY A 64 2.723 -7.522 1.734 1.00 0.00 C ATOM 964 C GLY A 64 3.897 -8.269 2.329 1.00 0.00 C ATOM 965 O GLY A 64 3.996 -9.486 2.197 1.00 0.00 O ATOM 0 H GLY A 64 3.423 -6.559 0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.049 -7.205 2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.156 -8.188 1.083 1.00 0.00 H new ATOM 969 N LYS A 65 4.785 -7.508 2.976 1.00 0.00 N ATOM 970 CA LYS A 65 6.001 -8.022 3.617 1.00 0.00 C ATOM 971 C LYS A 65 6.620 -9.203 2.870 1.00 0.00 C ATOM 972 O LYS A 65 5.926 -10.074 2.353 1.00 0.00 O ATOM 973 CB LYS A 65 5.735 -8.394 5.071 1.00 0.00 C ATOM 974 CG LYS A 65 4.557 -9.332 5.264 1.00 0.00 C ATOM 975 CD LYS A 65 4.997 -10.687 5.800 1.00 0.00 C ATOM 976 CE LYS A 65 4.300 -11.830 5.078 1.00 0.00 C ATOM 977 NZ LYS A 65 5.273 -12.794 4.495 1.00 0.00 N ATOM 0 H LYS A 65 4.677 -6.498 3.071 1.00 0.00 H new ATOM 0 HA LYS A 65 6.729 -7.211 3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.629 -8.860 5.485 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.557 -7.482 5.642 1.00 0.00 H new ATOM 0 HG2 LYS A 65 3.843 -8.882 5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 65 4.040 -9.467 4.314 1.00 0.00 H new ATOM 0 HD2 LYS A 65 6.076 -10.790 5.688 1.00 0.00 H new ATOM 0 HD3 LYS A 65 4.780 -10.744 6.867 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.644 -12.353 5.774 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.669 -11.428 4.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.758 -13.558 4.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.883 -12.301 3.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 5.859 -13.198 5.254 1.00 0.00 H new ATOM 991 N VAL A 66 7.945 -9.222 2.822 1.00 0.00 N ATOM 992 CA VAL A 66 8.667 -10.279 2.144 1.00 0.00 C ATOM 993 C VAL A 66 9.653 -10.971 3.078 1.00 0.00 C ATOM 994 O VAL A 66 10.002 -10.442 4.133 1.00 0.00 O ATOM 995 CB VAL A 66 9.419 -9.744 0.921 1.00 0.00 C ATOM 996 CG1 VAL A 66 9.799 -10.881 -0.016 1.00 0.00 C ATOM 997 CG2 VAL A 66 8.591 -8.694 0.193 1.00 0.00 C ATOM 0 H VAL A 66 8.540 -8.512 3.248 1.00 0.00 H new ATOM 0 HA VAL A 66 7.924 -11.006 1.815 1.00 0.00 H new ATOM 0 HB VAL A 66 10.337 -9.268 1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 66 10.332 -10.480 -0.878 1.00 0.00 H new ATOM 0 HG12 VAL A 66 10.441 -11.587 0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 66 8.897 -11.392 -0.353 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.145 -8.329 -0.672 1.00 0.00 H new ATOM 0 HG22 VAL A 66 7.652 -9.137 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 66 8.382 -7.864 0.867 1.00 0.00 H new ATOM 1007 N ASP A 67 10.092 -12.161 2.683 1.00 0.00 N ATOM 1008 CA ASP A 67 11.029 -12.936 3.474 1.00 0.00 C ATOM 1009 C ASP A 67 12.153 -13.478 2.608 1.00 0.00 C ATOM 1010 O ASP A 67 12.619 -14.599 2.809 1.00 0.00 O ATOM 1011 CB ASP A 67 10.304 -14.080 4.184 1.00 0.00 C ATOM 1012 CG ASP A 67 8.983 -13.644 4.790 1.00 0.00 C ATOM 1013 OD1 ASP A 67 8.890 -12.482 5.237 1.00 0.00 O ATOM 1014 OD2 ASP A 67 8.043 -14.466 4.819 1.00 0.00 O ATOM 0 H ASP A 67 9.809 -12.609 1.812 1.00 0.00 H new ATOM 0 HA ASP A 67 11.467 -12.278 4.225 1.00 0.00 H new ATOM 0 HB2 ASP A 67 10.125 -14.888 3.475 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.945 -14.481 4.969 1.00 0.00 H new ATOM 1019 N GLU A 68 12.608 -12.665 1.659 1.00 0.00 N ATOM 1020 CA GLU A 68 13.703 -13.062 0.787 1.00 0.00 C ATOM 1021 C GLU A 68 14.924 -13.416 1.629 1.00 0.00 C ATOM 1022 O GLU A 68 15.748 -14.241 1.236 1.00 0.00 O ATOM 1023 CB GLU A 68 14.046 -11.937 -0.192 1.00 0.00 C ATOM 1024 CG GLU A 68 12.898 -11.564 -1.117 1.00 0.00 C ATOM 1025 CD GLU A 68 13.343 -11.377 -2.554 1.00 0.00 C ATOM 1026 OE1 GLU A 68 14.309 -12.052 -2.969 1.00 0.00 O ATOM 1027 OE2 GLU A 68 12.727 -10.555 -3.264 1.00 0.00 O ATOM 0 H GLU A 68 12.236 -11.733 1.477 1.00 0.00 H new ATOM 0 HA GLU A 68 13.397 -13.935 0.211 1.00 0.00 H new ATOM 0 HB2 GLU A 68 14.348 -11.055 0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 68 14.903 -12.239 -0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 68 12.135 -12.342 -1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.434 -10.644 -0.762 1.00 0.00 H new ATOM 1034 N SER A 69 15.018 -12.795 2.806 1.00 0.00 N ATOM 1035 CA SER A 69 16.120 -13.056 3.722 1.00 0.00 C ATOM 1036 C SER A 69 15.603 -13.552 5.066 1.00 0.00 C ATOM 1037 O SER A 69 16.319 -13.547 6.067 1.00 0.00 O ATOM 1038 CB SER A 69 16.982 -11.806 3.907 1.00 0.00 C ATOM 1039 OG SER A 69 17.923 -11.985 4.951 1.00 0.00 O ATOM 0 H SER A 69 14.343 -12.109 3.144 1.00 0.00 H new ATOM 0 HA SER A 69 16.741 -13.838 3.285 1.00 0.00 H new ATOM 0 HB2 SER A 69 17.504 -11.580 2.977 1.00 0.00 H new ATOM 0 HB3 SER A 69 16.344 -10.951 4.131 1.00 0.00 H new ATOM 0 HG SER A 69 17.640 -12.729 5.522 1.00 0.00 H new ATOM 1045 N LYS A 70 14.359 -13.995 5.061 1.00 0.00 N ATOM 1046 CA LYS A 70 13.714 -14.526 6.256 1.00 0.00 C ATOM 1047 C LYS A 70 12.776 -15.670 5.879 1.00 0.00 C ATOM 1048 O LYS A 70 11.771 -15.912 6.547 1.00 0.00 O ATOM 1049 CB LYS A 70 12.936 -13.424 6.978 1.00 0.00 C ATOM 1050 CG LYS A 70 13.749 -12.700 8.038 1.00 0.00 C ATOM 1051 CD LYS A 70 13.510 -13.286 9.420 1.00 0.00 C ATOM 1052 CE LYS A 70 14.516 -12.760 10.431 1.00 0.00 C ATOM 1053 NZ LYS A 70 15.843 -13.419 10.288 1.00 0.00 N ATOM 0 H LYS A 70 13.765 -13.998 4.232 1.00 0.00 H new ATOM 0 HA LYS A 70 14.484 -14.905 6.928 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.584 -12.699 6.244 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.053 -13.860 7.445 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.809 -12.765 7.792 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.486 -11.642 8.040 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.500 -13.042 9.750 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.576 -14.373 9.372 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.630 -11.683 10.304 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.136 -12.923 11.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.480 -13.082 11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.729 -14.450 10.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.248 -13.186 9.359 1.00 0.00 H new ATOM 1067 N LYS A 71 13.112 -16.360 4.791 1.00 0.00 N ATOM 1068 CA LYS A 71 12.307 -17.473 4.296 1.00 0.00 C ATOM 1069 C LYS A 71 12.027 -18.498 5.389 1.00 0.00 C ATOM 1070 O LYS A 71 12.848 -18.715 6.280 1.00 0.00 O ATOM 1071 CB LYS A 71 13.015 -18.154 3.122 1.00 0.00 C ATOM 1072 CG LYS A 71 13.360 -17.207 1.982 1.00 0.00 C ATOM 1073 CD LYS A 71 14.219 -17.891 0.931 1.00 0.00 C ATOM 1074 CE LYS A 71 15.271 -16.948 0.369 1.00 0.00 C ATOM 1075 NZ LYS A 71 14.671 -15.901 -0.504 1.00 0.00 N ATOM 0 H LYS A 71 13.943 -16.165 4.232 1.00 0.00 H new ATOM 0 HA LYS A 71 11.353 -17.065 3.964 1.00 0.00 H new ATOM 0 HB2 LYS A 71 13.931 -18.622 3.484 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.379 -18.952 2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.442 -16.841 1.522 1.00 0.00 H new ATOM 0 HG3 LYS A 71 13.888 -16.338 2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 71 14.707 -18.762 1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 71 13.585 -18.254 0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.807 -16.472 1.190 1.00 0.00 H new ATOM 0 HE3 LYS A 71 16.003 -17.520 -0.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 14.867 -16.125 -1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.643 -15.870 -0.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.083 -14.975 -0.270 1.00 0.00 H new ATOM 1089 N ARG A 72 10.860 -19.129 5.306 1.00 0.00 N ATOM 1090 CA ARG A 72 10.461 -20.137 6.273 1.00 0.00 C ATOM 1091 C ARG A 72 11.065 -21.490 5.914 1.00 0.00 C ATOM 1092 O ARG A 72 11.641 -21.654 4.840 1.00 0.00 O ATOM 1093 CB ARG A 72 8.936 -20.242 6.336 1.00 0.00 C ATOM 1094 CG ARG A 72 8.306 -20.727 5.039 1.00 0.00 C ATOM 1095 CD ARG A 72 7.225 -19.775 4.547 1.00 0.00 C ATOM 1096 NE ARG A 72 6.118 -19.666 5.496 1.00 0.00 N ATOM 1097 CZ ARG A 72 5.964 -18.659 6.356 1.00 0.00 C ATOM 1098 NH1 ARG A 72 6.847 -17.669 6.404 1.00 0.00 N ATOM 1099 NH2 ARG A 72 4.921 -18.645 7.175 1.00 0.00 N ATOM 0 H ARG A 72 10.172 -18.956 4.573 1.00 0.00 H new ATOM 0 HA ARG A 72 10.833 -19.838 7.253 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.660 -20.923 7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 72 8.523 -19.265 6.588 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.077 -20.828 4.275 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.877 -21.717 5.191 1.00 0.00 H new ATOM 0 HD2 ARG A 72 7.659 -18.789 4.381 1.00 0.00 H new ATOM 0 HD3 ARG A 72 6.846 -20.122 3.586 1.00 0.00 H new ATOM 0 HE ARG A 72 5.418 -20.408 5.500 1.00 0.00 H new ATOM 0 HH11 ARG A 72 7.653 -17.674 5.779 1.00 0.00 H new ATOM 0 HH12 ARG A 72 6.719 -16.903 7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.239 -19.403 7.146 1.00 0.00 H new ATOM 0 HH22 ARG A 72 4.800 -17.876 7.834 1.00 0.00 H new ATOM 1113 N LYS A 73 10.931 -22.456 6.816 1.00 0.00 N ATOM 1114 CA LYS A 73 11.465 -23.786 6.586 1.00 0.00 C ATOM 1115 C LYS A 73 10.560 -24.855 7.189 1.00 0.00 C ATOM 1116 O LYS A 73 9.696 -24.559 8.015 1.00 0.00 O ATOM 1117 CB LYS A 73 12.871 -23.900 7.171 1.00 0.00 C ATOM 1118 CG LYS A 73 12.987 -23.348 8.580 1.00 0.00 C ATOM 1119 CD LYS A 73 13.149 -21.837 8.570 1.00 0.00 C ATOM 1120 CE LYS A 73 12.255 -21.172 9.604 1.00 0.00 C ATOM 1121 NZ LYS A 73 12.290 -19.687 9.497 1.00 0.00 N ATOM 0 H LYS A 73 10.457 -22.339 7.712 1.00 0.00 H new ATOM 0 HA LYS A 73 11.512 -23.948 5.509 1.00 0.00 H new ATOM 0 HB2 LYS A 73 13.171 -24.948 7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 73 13.570 -23.370 6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 73 12.099 -23.617 9.152 1.00 0.00 H new ATOM 0 HG3 LYS A 73 13.840 -23.804 9.082 1.00 0.00 H new ATOM 0 HD2 LYS A 73 14.190 -21.581 8.769 1.00 0.00 H new ATOM 0 HD3 LYS A 73 12.910 -21.451 7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.230 -21.521 9.476 1.00 0.00 H new ATOM 0 HE3 LYS A 73 12.571 -21.471 10.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 13.002 -19.308 10.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 12.536 -19.415 8.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 11.356 -19.299 9.739 1.00 0.00 H new ATOM 1135 N ASP A 74 10.765 -26.100 6.771 1.00 0.00 N ATOM 1136 CA ASP A 74 9.969 -27.216 7.268 1.00 0.00 C ATOM 1137 C ASP A 74 10.852 -28.427 7.554 1.00 0.00 C ATOM 1138 O ASP A 74 11.003 -28.840 8.704 1.00 0.00 O ATOM 1139 CB ASP A 74 8.884 -27.588 6.256 1.00 0.00 C ATOM 1140 CG ASP A 74 7.812 -28.475 6.857 1.00 0.00 C ATOM 1141 OD1 ASP A 74 8.004 -29.710 6.875 1.00 0.00 O ATOM 1142 OD2 ASP A 74 6.781 -27.936 7.310 1.00 0.00 O ATOM 0 H ASP A 74 11.477 -26.361 6.088 1.00 0.00 H new ATOM 0 HA ASP A 74 9.495 -26.906 8.199 1.00 0.00 H new ATOM 0 HB2 ASP A 74 8.424 -26.678 5.870 1.00 0.00 H new ATOM 0 HB3 ASP A 74 9.341 -28.099 5.409 1.00 0.00 H new ATOM 1147 N ASN A 75 11.433 -28.991 6.500 1.00 0.00 N ATOM 1148 CA ASN A 75 12.302 -30.153 6.638 1.00 0.00 C ATOM 1149 C ASN A 75 13.172 -30.335 5.392 1.00 0.00 C ATOM 1150 O ASN A 75 14.230 -29.718 5.272 1.00 0.00 O ATOM 1151 CB ASN A 75 11.465 -31.409 6.916 1.00 0.00 C ATOM 1152 CG ASN A 75 12.303 -32.674 6.953 1.00 0.00 C ATOM 1153 OD1 ASN A 75 11.965 -33.675 6.322 1.00 0.00 O ATOM 1154 ND2 ASN A 75 13.404 -32.633 7.696 1.00 0.00 N ATOM 0 H ASN A 75 11.318 -28.662 5.541 1.00 0.00 H new ATOM 0 HA ASN A 75 12.969 -29.990 7.485 1.00 0.00 H new ATOM 0 HB2 ASN A 75 10.948 -31.293 7.868 1.00 0.00 H new ATOM 0 HB3 ASN A 75 10.699 -31.508 6.147 1.00 0.00 H new ATOM 0 HD21 ASN A 75 14.007 -33.453 7.760 1.00 0.00 H new ATOM 0 HD22 ASN A 75 13.646 -31.781 8.203 1.00 0.00 H new ATOM 1161 N GLU A 76 12.724 -31.178 4.470 1.00 0.00 N ATOM 1162 CA GLU A 76 13.466 -31.431 3.240 1.00 0.00 C ATOM 1163 C GLU A 76 12.892 -30.632 2.070 1.00 0.00 C ATOM 1164 O GLU A 76 13.241 -30.873 0.915 1.00 0.00 O ATOM 1165 CB GLU A 76 13.450 -32.926 2.910 1.00 0.00 C ATOM 1166 CG GLU A 76 14.818 -33.584 3.005 1.00 0.00 C ATOM 1167 CD GLU A 76 14.819 -35.005 2.479 1.00 0.00 C ATOM 1168 OE1 GLU A 76 14.188 -35.251 1.429 1.00 0.00 O ATOM 1169 OE2 GLU A 76 15.450 -35.874 3.117 1.00 0.00 O ATOM 0 H GLU A 76 11.850 -31.698 4.550 1.00 0.00 H new ATOM 0 HA GLU A 76 14.495 -31.109 3.398 1.00 0.00 H new ATOM 0 HB2 GLU A 76 12.764 -33.432 3.589 1.00 0.00 H new ATOM 0 HB3 GLU A 76 13.059 -33.063 1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 76 15.541 -32.992 2.444 1.00 0.00 H new ATOM 0 HG3 GLU A 76 15.145 -33.585 4.045 1.00 0.00 H new ATOM 1176 N GLY A 77 12.012 -29.680 2.373 1.00 0.00 N ATOM 1177 CA GLY A 77 11.413 -28.869 1.330 1.00 0.00 C ATOM 1178 C GLY A 77 12.082 -27.516 1.193 1.00 0.00 C ATOM 1179 O GLY A 77 11.453 -26.544 0.774 1.00 0.00 O ATOM 0 H GLY A 77 11.705 -29.458 3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 77 11.476 -29.400 0.380 1.00 0.00 H new ATOM 0 HA3 GLY A 77 10.354 -28.727 1.547 1.00 0.00 H new ATOM 1183 N ASN A 78 13.362 -27.452 1.546 1.00 0.00 N ATOM 1184 CA ASN A 78 14.117 -26.207 1.461 1.00 0.00 C ATOM 1185 C ASN A 78 13.480 -25.127 2.329 1.00 0.00 C ATOM 1186 O ASN A 78 12.462 -25.362 2.981 1.00 0.00 O ATOM 1187 CB ASN A 78 14.196 -25.734 0.009 1.00 0.00 C ATOM 1188 CG ASN A 78 15.282 -26.448 -0.774 1.00 0.00 C ATOM 1189 OD1 ASN A 78 16.190 -25.817 -1.314 1.00 0.00 O ATOM 1190 ND2 ASN A 78 15.192 -27.772 -0.838 1.00 0.00 N ATOM 0 H ASN A 78 13.898 -28.247 1.893 1.00 0.00 H new ATOM 0 HA ASN A 78 15.126 -26.394 1.829 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.234 -25.898 -0.477 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.384 -24.660 -0.011 1.00 0.00 H new ATOM 0 HD21 ASN A 78 15.893 -28.307 -1.350 1.00 0.00 H new ATOM 0 HD22 ASN A 78 14.421 -28.254 -0.375 1.00 0.00 H new ATOM 1197 N GLU A 79 14.084 -23.943 2.334 1.00 0.00 N ATOM 1198 CA GLU A 79 13.578 -22.832 3.120 1.00 0.00 C ATOM 1199 C GLU A 79 13.317 -21.617 2.239 1.00 0.00 C ATOM 1200 O GLU A 79 14.199 -20.784 2.035 1.00 0.00 O ATOM 1201 CB GLU A 79 14.564 -22.471 4.233 1.00 0.00 C ATOM 1202 CG GLU A 79 15.262 -23.676 4.846 1.00 0.00 C ATOM 1203 CD GLU A 79 16.159 -23.301 6.009 1.00 0.00 C ATOM 1204 OE1 GLU A 79 17.157 -22.584 5.782 1.00 0.00 O ATOM 1205 OE2 GLU A 79 15.864 -23.723 7.147 1.00 0.00 O ATOM 0 H GLU A 79 14.927 -23.732 1.800 1.00 0.00 H new ATOM 0 HA GLU A 79 12.635 -23.140 3.571 1.00 0.00 H new ATOM 0 HB2 GLU A 79 15.316 -21.791 3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 79 14.032 -21.933 5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 79 14.513 -24.391 5.186 1.00 0.00 H new ATOM 0 HG3 GLU A 79 15.856 -24.176 4.080 1.00 0.00 H new ATOM 1212 N VAL A 80 12.102 -21.532 1.710 1.00 0.00 N ATOM 1213 CA VAL A 80 11.720 -20.434 0.840 1.00 0.00 C ATOM 1214 C VAL A 80 10.393 -19.816 1.267 1.00 0.00 C ATOM 1215 O VAL A 80 9.575 -20.460 1.923 1.00 0.00 O ATOM 1216 CB VAL A 80 11.625 -20.870 -0.637 1.00 0.00 C ATOM 1217 CG1 VAL A 80 12.697 -20.178 -1.466 1.00 0.00 C ATOM 1218 CG2 VAL A 80 11.731 -22.387 -0.768 1.00 0.00 C ATOM 0 H VAL A 80 11.363 -22.216 1.872 1.00 0.00 H new ATOM 0 HA VAL A 80 12.509 -19.687 0.932 1.00 0.00 H new ATOM 0 HB VAL A 80 10.649 -20.570 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL A 80 12.616 -20.497 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 80 12.562 -19.098 -1.406 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.682 -20.443 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 80 11.661 -22.667 -1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.688 -22.721 -0.366 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.920 -22.858 -0.212 1.00 0.00 H new ATOM 1228 N VAL A 81 10.192 -18.560 0.886 1.00 0.00 N ATOM 1229 CA VAL A 81 8.977 -17.840 1.218 1.00 0.00 C ATOM 1230 C VAL A 81 8.122 -17.596 -0.026 1.00 0.00 C ATOM 1231 O VAL A 81 8.649 -17.316 -1.103 1.00 0.00 O ATOM 1232 CB VAL A 81 9.298 -16.488 1.882 1.00 0.00 C ATOM 1233 CG1 VAL A 81 10.125 -15.613 0.950 1.00 0.00 C ATOM 1234 CG2 VAL A 81 8.022 -15.774 2.305 1.00 0.00 C ATOM 0 H VAL A 81 10.864 -18.019 0.342 1.00 0.00 H new ATOM 0 HA VAL A 81 8.419 -18.461 1.919 1.00 0.00 H new ATOM 0 HB VAL A 81 9.888 -16.682 2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.340 -14.663 1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.061 -16.119 0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.567 -15.430 0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 81 8.275 -14.822 2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.398 -15.595 1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.478 -16.394 3.018 1.00 0.00 H new ATOM 1244 N PRO A 82 6.787 -17.697 0.106 1.00 0.00 N ATOM 1245 CA PRO A 82 5.867 -17.482 -1.017 1.00 0.00 C ATOM 1246 C PRO A 82 6.110 -16.147 -1.715 1.00 0.00 C ATOM 1247 O PRO A 82 7.069 -15.439 -1.405 1.00 0.00 O ATOM 1248 CB PRO A 82 4.487 -17.498 -0.356 1.00 0.00 C ATOM 1249 CG PRO A 82 4.670 -18.307 0.881 1.00 0.00 C ATOM 1250 CD PRO A 82 6.069 -18.027 1.352 1.00 0.00 C ATOM 0 HA PRO A 82 5.989 -18.236 -1.794 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.148 -16.489 -0.123 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.739 -17.942 -1.012 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.939 -18.030 1.641 1.00 0.00 H new ATOM 0 HG3 PRO A 82 4.531 -19.369 0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 82 6.096 -17.201 2.063 1.00 0.00 H new ATOM 0 HD3 PRO A 82 6.506 -18.892 1.851 1.00 0.00 H new ATOM 1258 N LYS A 83 5.239 -15.809 -2.660 1.00 0.00 N ATOM 1259 CA LYS A 83 5.364 -14.560 -3.404 1.00 0.00 C ATOM 1260 C LYS A 83 4.597 -13.430 -2.716 1.00 0.00 C ATOM 1261 O LYS A 83 3.385 -13.525 -2.520 1.00 0.00 O ATOM 1262 CB LYS A 83 4.850 -14.742 -4.833 1.00 0.00 C ATOM 1263 CG LYS A 83 5.657 -15.740 -5.648 1.00 0.00 C ATOM 1264 CD LYS A 83 5.193 -17.166 -5.400 1.00 0.00 C ATOM 1265 CE LYS A 83 5.940 -18.156 -6.280 1.00 0.00 C ATOM 1266 NZ LYS A 83 5.881 -17.775 -7.718 1.00 0.00 N ATOM 0 H LYS A 83 4.439 -16.382 -2.929 1.00 0.00 H new ATOM 0 HA LYS A 83 6.420 -14.290 -3.433 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.811 -15.070 -4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.862 -13.777 -5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 83 5.564 -15.505 -6.708 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.713 -15.650 -5.393 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.346 -17.422 -4.352 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.123 -17.241 -5.594 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.981 -18.211 -5.962 1.00 0.00 H new ATOM 0 HE3 LYS A 83 5.514 -19.151 -6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.122 -18.599 -8.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.921 -17.452 -7.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.559 -17.008 -7.902 1.00 0.00 H new ATOM 1280 N PRO A 84 5.293 -12.341 -2.340 1.00 0.00 N ATOM 1281 CA PRO A 84 4.667 -11.193 -1.673 1.00 0.00 C ATOM 1282 C PRO A 84 3.530 -10.591 -2.490 1.00 0.00 C ATOM 1283 O PRO A 84 3.467 -10.756 -3.708 1.00 0.00 O ATOM 1284 CB PRO A 84 5.808 -10.182 -1.534 1.00 0.00 C ATOM 1285 CG PRO A 84 7.053 -10.995 -1.610 1.00 0.00 C ATOM 1286 CD PRO A 84 6.741 -12.139 -2.532 1.00 0.00 C ATOM 0 HA PRO A 84 4.217 -11.482 -0.723 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.774 -9.437 -2.329 1.00 0.00 H new ATOM 0 HB3 PRO A 84 5.745 -9.643 -0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.884 -10.402 -1.991 1.00 0.00 H new ATOM 0 HG3 PRO A 84 7.345 -11.356 -0.624 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.980 -11.898 -3.568 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.310 -13.032 -2.273 1.00 0.00 H new ATOM 1294 N GLN A 85 2.635 -9.885 -1.806 1.00 0.00 N ATOM 1295 CA GLN A 85 1.505 -9.249 -2.450 1.00 0.00 C ATOM 1296 C GLN A 85 1.352 -7.808 -1.972 1.00 0.00 C ATOM 1297 O GLN A 85 1.123 -7.557 -0.789 1.00 0.00 O ATOM 1298 CB GLN A 85 0.220 -10.034 -2.179 1.00 0.00 C ATOM 1299 CG GLN A 85 -0.145 -10.114 -0.706 1.00 0.00 C ATOM 1300 CD GLN A 85 -0.785 -11.438 -0.336 1.00 0.00 C ATOM 1301 OE1 GLN A 85 -1.378 -12.111 -1.178 1.00 0.00 O ATOM 1302 NE2 GLN A 85 -0.669 -11.817 0.932 1.00 0.00 N ATOM 0 H GLN A 85 2.677 -9.742 -0.797 1.00 0.00 H new ATOM 0 HA GLN A 85 1.688 -9.240 -3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -0.602 -9.569 -2.724 1.00 0.00 H new ATOM 0 HB3 GLN A 85 0.332 -11.044 -2.572 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.752 -9.967 -0.105 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -0.830 -9.302 -0.460 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.168 -11.227 1.597 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.081 -12.698 1.241 1.00 0.00 H new ATOM 1311 N ARG A 86 1.488 -6.864 -2.898 1.00 0.00 N ATOM 1312 CA ARG A 86 1.374 -5.448 -2.567 1.00 0.00 C ATOM 1313 C ARG A 86 -0.030 -4.924 -2.838 1.00 0.00 C ATOM 1314 O ARG A 86 -0.863 -5.612 -3.428 1.00 0.00 O ATOM 1315 CB ARG A 86 2.393 -4.631 -3.363 1.00 0.00 C ATOM 1316 CG ARG A 86 3.800 -4.715 -2.803 1.00 0.00 C ATOM 1317 CD ARG A 86 4.824 -4.996 -3.892 1.00 0.00 C ATOM 1318 NE ARG A 86 4.668 -6.334 -4.461 1.00 0.00 N ATOM 1319 CZ ARG A 86 4.046 -6.591 -5.612 1.00 0.00 C ATOM 1320 NH1 ARG A 86 3.505 -5.608 -6.323 1.00 0.00 N ATOM 1321 NH2 ARG A 86 3.962 -7.839 -6.052 1.00 0.00 N ATOM 0 H ARG A 86 1.677 -7.054 -3.882 1.00 0.00 H new ATOM 0 HA ARG A 86 1.578 -5.341 -1.502 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.399 -4.979 -4.396 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.078 -3.588 -3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.049 -3.779 -2.303 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.845 -5.501 -2.049 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.725 -4.252 -4.683 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.828 -4.892 -3.481 1.00 0.00 H new ATOM 0 HE ARG A 86 5.060 -7.121 -3.944 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.563 -4.646 -5.990 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.031 -5.815 -7.202 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.373 -8.599 -5.510 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.487 -8.039 -6.932 1.00 0.00 H new ATOM 1335 N HIS A 87 -0.279 -3.694 -2.402 1.00 0.00 N ATOM 1336 CA HIS A 87 -1.578 -3.059 -2.591 1.00 0.00 C ATOM 1337 C HIS A 87 -1.408 -1.622 -3.075 1.00 0.00 C ATOM 1338 O HIS A 87 -0.419 -0.965 -2.755 1.00 0.00 O ATOM 1339 CB HIS A 87 -2.376 -3.080 -1.286 1.00 0.00 C ATOM 1340 CG HIS A 87 -2.440 -4.432 -0.646 1.00 0.00 C ATOM 1341 ND1 HIS A 87 -1.485 -5.163 -0.023 1.00 0.00 N flip ATOM 1342 CD2 HIS A 87 -3.591 -5.189 -0.599 1.00 0.00 C flip ATOM 1343 CE1 HIS A 87 -2.072 -6.336 0.384 1.00 0.00 C flip ATOM 1344 NE2 HIS A 87 -3.343 -6.327 0.025 1.00 0.00 N flip ATOM 0 H HIS A 87 0.404 -3.115 -1.914 1.00 0.00 H new ATOM 0 HA HIS A 87 -2.125 -3.620 -3.349 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -1.929 -2.376 -0.585 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -3.390 -2.732 -1.484 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -4.547 -4.897 -1.009 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -1.575 -7.136 0.912 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -4.018 -7.072 0.200 1.00 0.00 H new ATOM 1353 N MET A 88 -2.376 -1.141 -3.849 1.00 0.00 N ATOM 1354 CA MET A 88 -2.327 0.217 -4.380 1.00 0.00 C ATOM 1355 C MET A 88 -3.646 0.946 -4.125 1.00 0.00 C ATOM 1356 O MET A 88 -4.724 0.421 -4.402 1.00 0.00 O ATOM 1357 CB MET A 88 -1.990 0.176 -5.880 1.00 0.00 C ATOM 1358 CG MET A 88 -2.671 1.244 -6.732 1.00 0.00 C ATOM 1359 SD MET A 88 -4.177 0.647 -7.529 1.00 0.00 S ATOM 1360 CE MET A 88 -3.671 0.607 -9.250 1.00 0.00 C ATOM 0 H MET A 88 -3.203 -1.671 -4.122 1.00 0.00 H new ATOM 0 HA MET A 88 -1.543 0.773 -3.866 1.00 0.00 H new ATOM 0 HB2 MET A 88 -0.911 0.276 -5.996 1.00 0.00 H new ATOM 0 HB3 MET A 88 -2.263 -0.805 -6.270 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.913 2.103 -6.106 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.975 1.592 -7.495 1.00 0.00 H new ATOM 0 HE1 MET A 88 -4.545 0.734 -9.889 1.00 0.00 H new ATOM 0 HE2 MET A 88 -2.962 1.413 -9.440 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.198 -0.351 -9.468 1.00 0.00 H new ATOM 1370 N PHE A 89 -3.543 2.159 -3.592 1.00 0.00 N ATOM 1371 CA PHE A 89 -4.716 2.972 -3.291 1.00 0.00 C ATOM 1372 C PHE A 89 -4.671 4.292 -4.055 1.00 0.00 C ATOM 1373 O PHE A 89 -3.609 4.729 -4.492 1.00 0.00 O ATOM 1374 CB PHE A 89 -4.788 3.258 -1.789 1.00 0.00 C ATOM 1375 CG PHE A 89 -5.606 2.265 -1.014 1.00 0.00 C ATOM 1376 CD1 PHE A 89 -5.103 1.007 -0.725 1.00 0.00 C ATOM 1377 CD2 PHE A 89 -6.875 2.596 -0.567 1.00 0.00 C ATOM 1378 CE1 PHE A 89 -5.853 0.096 -0.005 1.00 0.00 C ATOM 1379 CE2 PHE A 89 -7.628 1.690 0.154 1.00 0.00 C ATOM 1380 CZ PHE A 89 -7.117 0.438 0.435 1.00 0.00 C ATOM 0 H PHE A 89 -2.655 2.602 -3.359 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.601 2.416 -3.599 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.776 3.274 -1.384 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.207 4.253 -1.639 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.115 0.735 -1.066 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.280 3.573 -0.785 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.451 -0.882 0.213 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.616 1.960 0.498 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.705 -0.272 0.998 1.00 0.00 H new ATOM 1390 N SER A 90 -5.829 4.929 -4.196 1.00 0.00 N ATOM 1391 CA SER A 90 -5.920 6.210 -4.888 1.00 0.00 C ATOM 1392 C SER A 90 -6.654 7.224 -4.019 1.00 0.00 C ATOM 1393 O SER A 90 -7.826 7.043 -3.693 1.00 0.00 O ATOM 1394 CB SER A 90 -6.638 6.050 -6.229 1.00 0.00 C ATOM 1395 OG SER A 90 -6.140 6.967 -7.188 1.00 0.00 O ATOM 0 H SER A 90 -6.718 4.579 -3.840 1.00 0.00 H new ATOM 0 HA SER A 90 -4.909 6.571 -5.079 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.509 5.031 -6.595 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.708 6.207 -6.093 1.00 0.00 H new ATOM 0 HG SER A 90 -6.614 6.843 -8.037 1.00 0.00 H new ATOM 1401 N PHE A 91 -5.955 8.286 -3.639 1.00 0.00 N ATOM 1402 CA PHE A 91 -6.540 9.320 -2.797 1.00 0.00 C ATOM 1403 C PHE A 91 -6.923 10.546 -3.617 1.00 0.00 C ATOM 1404 O PHE A 91 -6.407 10.760 -4.713 1.00 0.00 O ATOM 1405 CB PHE A 91 -5.560 9.717 -1.691 1.00 0.00 C ATOM 1406 CG PHE A 91 -5.427 8.685 -0.607 1.00 0.00 C ATOM 1407 CD1 PHE A 91 -5.087 7.377 -0.914 1.00 0.00 C ATOM 1408 CD2 PHE A 91 -5.644 9.023 0.718 1.00 0.00 C ATOM 1409 CE1 PHE A 91 -4.966 6.426 0.082 1.00 0.00 C ATOM 1410 CE2 PHE A 91 -5.524 8.076 1.718 1.00 0.00 C ATOM 1411 CZ PHE A 91 -5.185 6.776 1.399 1.00 0.00 C ATOM 0 H PHE A 91 -4.983 8.453 -3.900 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.446 8.915 -2.346 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.580 9.896 -2.133 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -5.887 10.658 -1.248 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -4.915 7.098 -1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -5.910 10.038 0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -4.700 5.410 -0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -5.695 8.353 2.748 1.00 0.00 H new ATOM 0 HZ PHE A 91 -5.091 6.034 2.179 1.00 0.00 H new ATOM 1421 N ASN A 92 -7.832 11.348 -3.074 1.00 0.00 N ATOM 1422 CA ASN A 92 -8.288 12.556 -3.749 1.00 0.00 C ATOM 1423 C ASN A 92 -8.137 13.773 -2.840 1.00 0.00 C ATOM 1424 O ASN A 92 -8.868 14.754 -2.972 1.00 0.00 O ATOM 1425 CB ASN A 92 -9.747 12.401 -4.183 1.00 0.00 C ATOM 1426 CG ASN A 92 -9.940 11.264 -5.169 1.00 0.00 C ATOM 1427 OD1 ASN A 92 -9.724 11.425 -6.370 1.00 0.00 O ATOM 1428 ND2 ASN A 92 -10.350 10.104 -4.665 1.00 0.00 N ATOM 0 H ASN A 92 -8.268 11.182 -2.167 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.670 12.708 -4.634 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.368 12.226 -3.304 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.090 13.332 -4.635 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.497 9.304 -5.281 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.517 10.014 -3.663 1.00 0.00 H new ATOM 1435 N ASN A 93 -7.180 13.700 -1.918 1.00 0.00 N ATOM 1436 CA ASN A 93 -6.927 14.793 -0.986 1.00 0.00 C ATOM 1437 C ASN A 93 -5.536 14.666 -0.371 1.00 0.00 C ATOM 1438 O ASN A 93 -5.109 13.574 0.002 1.00 0.00 O ATOM 1439 CB ASN A 93 -7.989 14.809 0.115 1.00 0.00 C ATOM 1440 CG ASN A 93 -9.079 15.829 -0.148 1.00 0.00 C ATOM 1441 OD1 ASN A 93 -10.267 15.507 -0.123 1.00 0.00 O ATOM 1442 ND2 ASN A 93 -8.679 17.070 -0.402 1.00 0.00 N ATOM 0 H ASN A 93 -6.567 12.894 -1.797 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.977 15.731 -1.538 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -8.435 13.818 0.200 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -7.514 15.028 1.071 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.367 17.800 -0.586 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -7.684 17.293 -0.413 1.00 0.00 H new ATOM 1449 N ARG A 94 -4.833 15.790 -0.274 1.00 0.00 N ATOM 1450 CA ARG A 94 -3.487 15.806 0.290 1.00 0.00 C ATOM 1451 C ARG A 94 -3.502 15.460 1.776 1.00 0.00 C ATOM 1452 O ARG A 94 -2.593 14.799 2.277 1.00 0.00 O ATOM 1453 CB ARG A 94 -2.843 17.179 0.084 1.00 0.00 C ATOM 1454 CG ARG A 94 -3.058 17.751 -1.308 1.00 0.00 C ATOM 1455 CD ARG A 94 -4.170 18.788 -1.319 1.00 0.00 C ATOM 1456 NE ARG A 94 -3.866 19.907 -2.208 1.00 0.00 N ATOM 1457 CZ ARG A 94 -4.477 21.089 -2.147 1.00 0.00 C ATOM 1458 NH1 ARG A 94 -5.423 21.309 -1.243 1.00 0.00 N ATOM 1459 NH2 ARG A 94 -4.139 22.053 -2.993 1.00 0.00 N ATOM 0 H ARG A 94 -5.173 16.702 -0.579 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.900 15.049 -0.230 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -3.247 17.874 0.820 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.773 17.101 0.274 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -2.133 18.205 -1.663 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.304 16.945 -2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.101 18.317 -1.634 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.328 19.161 -0.307 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.144 19.775 -2.916 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.686 20.571 -0.590 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -5.887 22.216 -1.201 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.412 21.889 -3.689 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -4.606 22.959 -2.947 1.00 0.00 H new ATOM 1473 N THR A 95 -4.533 15.918 2.479 1.00 0.00 N ATOM 1474 CA THR A 95 -4.654 15.663 3.907 1.00 0.00 C ATOM 1475 C THR A 95 -5.092 14.230 4.182 1.00 0.00 C ATOM 1476 O THR A 95 -4.642 13.611 5.145 1.00 0.00 O ATOM 1477 CB THR A 95 -5.644 16.643 4.538 1.00 0.00 C ATOM 1478 OG1 THR A 95 -5.600 17.896 3.877 1.00 0.00 O ATOM 1479 CG2 THR A 95 -5.387 16.891 6.008 1.00 0.00 C ATOM 0 H THR A 95 -5.295 16.467 2.082 1.00 0.00 H new ATOM 0 HA THR A 95 -3.671 15.807 4.355 1.00 0.00 H new ATOM 0 HB THR A 95 -6.622 16.174 4.431 1.00 0.00 H new ATOM 0 HG1 THR A 95 -6.241 18.509 4.294 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.125 17.595 6.393 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.463 15.951 6.554 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.387 17.306 6.138 1.00 0.00 H new ATOM 1487 N VAL A 96 -5.967 13.702 3.335 1.00 0.00 N ATOM 1488 CA VAL A 96 -6.451 12.337 3.500 1.00 0.00 C ATOM 1489 C VAL A 96 -5.294 11.346 3.455 1.00 0.00 C ATOM 1490 O VAL A 96 -5.162 10.489 4.329 1.00 0.00 O ATOM 1491 CB VAL A 96 -7.480 11.967 2.413 1.00 0.00 C ATOM 1492 CG1 VAL A 96 -7.923 10.516 2.554 1.00 0.00 C ATOM 1493 CG2 VAL A 96 -8.678 12.903 2.475 1.00 0.00 C ATOM 0 H VAL A 96 -6.354 14.195 2.531 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.938 12.284 4.474 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.003 12.080 1.439 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.649 10.280 1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.058 9.860 2.455 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.380 10.368 3.533 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.395 12.628 1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -9.152 12.823 3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.347 13.929 2.315 1.00 0.00 H new ATOM 1503 N MET A 97 -4.460 11.470 2.431 1.00 0.00 N ATOM 1504 CA MET A 97 -3.315 10.586 2.271 1.00 0.00 C ATOM 1505 C MET A 97 -2.276 10.840 3.357 1.00 0.00 C ATOM 1506 O MET A 97 -1.716 9.902 3.922 1.00 0.00 O ATOM 1507 CB MET A 97 -2.683 10.777 0.890 1.00 0.00 C ATOM 1508 CG MET A 97 -2.245 12.206 0.612 1.00 0.00 C ATOM 1509 SD MET A 97 -0.518 12.498 1.039 1.00 0.00 S ATOM 1510 CE MET A 97 0.306 11.403 -0.114 1.00 0.00 C ATOM 0 H MET A 97 -4.556 12.174 1.699 1.00 0.00 H new ATOM 0 HA MET A 97 -3.667 9.558 2.362 1.00 0.00 H new ATOM 0 HB2 MET A 97 -1.820 10.118 0.801 1.00 0.00 H new ATOM 0 HB3 MET A 97 -3.398 10.470 0.127 1.00 0.00 H new ATOM 0 HG2 MET A 97 -2.397 12.430 -0.444 1.00 0.00 H new ATOM 0 HG3 MET A 97 -2.876 12.892 1.177 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.056 11.962 -0.674 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.790 10.595 0.434 1.00 0.00 H new ATOM 0 HE3 MET A 97 -0.426 10.985 -0.805 1.00 0.00 H new ATOM 1520 N ASP A 98 -2.021 12.113 3.643 1.00 0.00 N ATOM 1521 CA ASP A 98 -1.044 12.483 4.659 1.00 0.00 C ATOM 1522 C ASP A 98 -1.511 12.087 6.054 1.00 0.00 C ATOM 1523 O ASP A 98 -0.719 11.611 6.865 1.00 0.00 O ATOM 1524 CB ASP A 98 -0.767 13.986 4.608 1.00 0.00 C ATOM 1525 CG ASP A 98 0.267 14.348 3.561 1.00 0.00 C ATOM 1526 OD1 ASP A 98 1.241 13.583 3.398 1.00 0.00 O ATOM 1527 OD2 ASP A 98 0.103 15.397 2.902 1.00 0.00 O ATOM 0 H ASP A 98 -2.476 12.903 3.186 1.00 0.00 H new ATOM 0 HA ASP A 98 -0.123 11.940 4.445 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -1.695 14.517 4.397 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -0.423 14.323 5.586 1.00 0.00 H new ATOM 1532 N ASN A 99 -2.795 12.290 6.336 1.00 0.00 N ATOM 1533 CA ASN A 99 -3.340 11.952 7.646 1.00 0.00 C ATOM 1534 C ASN A 99 -3.117 10.476 7.962 1.00 0.00 C ATOM 1535 O ASN A 99 -2.609 10.131 9.028 1.00 0.00 O ATOM 1536 CB ASN A 99 -4.833 12.277 7.699 1.00 0.00 C ATOM 1537 CG ASN A 99 -5.097 13.740 7.995 1.00 0.00 C ATOM 1538 OD1 ASN A 99 -6.161 14.279 7.412 1.00 0.00 O flip ATOM 1539 ND2 ASN A 99 -4.354 14.378 8.740 1.00 0.00 N flip ATOM 0 H ASN A 99 -3.471 12.683 5.682 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.819 12.549 8.395 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -5.293 12.013 6.747 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -5.309 11.663 8.464 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -3.547 13.923 9.167 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -4.545 15.362 8.931 1.00 0.00 H new ATOM 1546 N ILE A 100 -3.486 9.608 7.028 1.00 0.00 N ATOM 1547 CA ILE A 100 -3.299 8.179 7.212 1.00 0.00 C ATOM 1548 C ILE A 100 -1.838 7.782 7.006 1.00 0.00 C ATOM 1549 O ILE A 100 -1.314 6.927 7.718 1.00 0.00 O ATOM 1550 CB ILE A 100 -4.203 7.348 6.281 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -5.659 7.446 6.738 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -3.740 5.900 6.235 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -6.604 6.585 5.932 1.00 0.00 C ATOM 0 H ILE A 100 -3.914 9.870 6.140 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.585 7.960 8.241 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.132 7.752 5.271 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -5.722 7.157 7.787 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.982 8.485 6.674 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.392 5.331 5.572 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.716 5.857 5.863 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.780 5.473 7.237 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -7.619 6.705 6.312 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.570 6.889 4.886 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -6.306 5.540 6.017 1.00 0.00 H new ATOM 1565 N LYS A 101 -1.186 8.398 6.018 1.00 0.00 N ATOM 1566 CA LYS A 101 0.210 8.086 5.724 1.00 0.00 C ATOM 1567 C LYS A 101 1.058 8.244 6.969 1.00 0.00 C ATOM 1568 O LYS A 101 1.804 7.343 7.346 1.00 0.00 O ATOM 1569 CB LYS A 101 0.743 8.982 4.601 1.00 0.00 C ATOM 1570 CG LYS A 101 2.220 8.775 4.301 1.00 0.00 C ATOM 1571 CD LYS A 101 3.082 9.814 4.999 1.00 0.00 C ATOM 1572 CE LYS A 101 4.326 10.141 4.189 1.00 0.00 C ATOM 1573 NZ LYS A 101 5.068 8.913 3.791 1.00 0.00 N ATOM 0 H LYS A 101 -1.599 9.109 5.414 1.00 0.00 H new ATOM 0 HA LYS A 101 0.265 7.050 5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 101 0.168 8.794 3.695 1.00 0.00 H new ATOM 0 HB3 LYS A 101 0.579 10.025 4.872 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.521 7.777 4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.385 8.828 3.225 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.501 10.722 5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.373 9.445 5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.042 10.699 3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.981 10.787 4.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.091 9.087 3.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.805 8.129 4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.827 8.664 2.810 1.00 0.00 H new ATOM 1587 N MET A 102 0.911 9.383 7.618 1.00 0.00 N ATOM 1588 CA MET A 102 1.642 9.652 8.848 1.00 0.00 C ATOM 1589 C MET A 102 1.250 8.629 9.904 1.00 0.00 C ATOM 1590 O MET A 102 2.067 8.222 10.730 1.00 0.00 O ATOM 1591 CB MET A 102 1.351 11.063 9.356 1.00 0.00 C ATOM 1592 CG MET A 102 -0.128 11.359 9.517 1.00 0.00 C ATOM 1593 SD MET A 102 -0.711 11.097 11.203 1.00 0.00 S ATOM 1594 CE MET A 102 -0.226 12.640 11.972 1.00 0.00 C ATOM 0 H MET A 102 0.294 10.138 7.317 1.00 0.00 H new ATOM 0 HA MET A 102 2.710 9.577 8.644 1.00 0.00 H new ATOM 0 HB2 MET A 102 1.847 11.204 10.316 1.00 0.00 H new ATOM 0 HB3 MET A 102 1.784 11.785 8.664 1.00 0.00 H new ATOM 0 HG2 MET A 102 -0.321 12.392 9.227 1.00 0.00 H new ATOM 0 HG3 MET A 102 -0.697 10.725 8.837 1.00 0.00 H new ATOM 0 HE1 MET A 102 -0.519 12.631 13.022 1.00 0.00 H new ATOM 0 HE2 MET A 102 0.855 12.759 11.898 1.00 0.00 H new ATOM 0 HE3 MET A 102 -0.718 13.470 11.465 1.00 0.00 H new ATOM 1604 N THR A 103 -0.010 8.208 9.853 1.00 0.00 N ATOM 1605 CA THR A 103 -0.528 7.223 10.779 1.00 0.00 C ATOM 1606 C THR A 103 0.145 5.880 10.533 1.00 0.00 C ATOM 1607 O THR A 103 0.702 5.278 11.448 1.00 0.00 O ATOM 1608 CB THR A 103 -2.047 7.101 10.599 1.00 0.00 C ATOM 1609 OG1 THR A 103 -2.733 7.914 11.533 1.00 0.00 O ATOM 1610 CG2 THR A 103 -2.569 5.694 10.749 1.00 0.00 C ATOM 0 H THR A 103 -0.692 8.541 9.171 1.00 0.00 H new ATOM 0 HA THR A 103 -0.317 7.536 11.801 1.00 0.00 H new ATOM 0 HB THR A 103 -2.233 7.427 9.576 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.276 8.575 11.055 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.650 5.690 10.608 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.103 5.052 10.002 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.332 5.322 11.746 1.00 0.00 H new ATOM 1618 N LEU A 104 0.094 5.427 9.282 1.00 0.00 N ATOM 1619 CA LEU A 104 0.697 4.159 8.901 1.00 0.00 C ATOM 1620 C LEU A 104 2.205 4.225 9.032 1.00 0.00 C ATOM 1621 O LEU A 104 2.855 3.244 9.389 1.00 0.00 O ATOM 1622 CB LEU A 104 0.298 3.783 7.472 1.00 0.00 C ATOM 1623 CG LEU A 104 -1.046 3.056 7.346 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -1.850 3.608 6.178 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -0.828 1.559 7.186 1.00 0.00 C ATOM 0 H LEU A 104 -0.361 5.923 8.516 1.00 0.00 H new ATOM 0 HA LEU A 104 0.328 3.387 9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.261 4.691 6.870 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.078 3.151 7.047 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.614 3.226 8.260 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.800 3.078 6.107 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.038 4.670 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.289 3.472 5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.792 1.058 7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.238 1.371 6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.297 1.174 8.056 1.00 0.00 H new ATOM 1637 N GLN A 105 2.753 5.393 8.752 1.00 0.00 N ATOM 1638 CA GLN A 105 4.184 5.606 8.849 1.00 0.00 C ATOM 1639 C GLN A 105 4.676 5.281 10.255 1.00 0.00 C ATOM 1640 O GLN A 105 5.790 4.792 10.439 1.00 0.00 O ATOM 1641 CB GLN A 105 4.500 7.057 8.510 1.00 0.00 C ATOM 1642 CG GLN A 105 5.158 7.239 7.151 1.00 0.00 C ATOM 1643 CD GLN A 105 6.569 7.783 7.254 1.00 0.00 C ATOM 1644 OE1 GLN A 105 7.541 7.028 7.232 1.00 0.00 O ATOM 1645 NE2 GLN A 105 6.689 9.101 7.366 1.00 0.00 N ATOM 0 H GLN A 105 2.224 6.213 8.454 1.00 0.00 H new ATOM 0 HA GLN A 105 4.692 4.947 8.145 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.577 7.636 8.537 1.00 0.00 H new ATOM 0 HB3 GLN A 105 5.156 7.466 9.279 1.00 0.00 H new ATOM 0 HG2 GLN A 105 5.179 6.281 6.631 1.00 0.00 H new ATOM 0 HG3 GLN A 105 4.555 7.917 6.547 1.00 0.00 H new ATOM 0 HE21 GLN A 105 5.856 9.690 7.380 1.00 0.00 H new ATOM 0 HE22 GLN A 105 7.614 9.525 7.438 1.00 0.00 H new ATOM 1654 N GLN A 106 3.834 5.557 11.246 1.00 0.00 N ATOM 1655 CA GLN A 106 4.181 5.289 12.630 1.00 0.00 C ATOM 1656 C GLN A 106 4.025 3.811 12.946 1.00 0.00 C ATOM 1657 O GLN A 106 4.914 3.191 13.530 1.00 0.00 O ATOM 1658 CB GLN A 106 3.317 6.127 13.575 1.00 0.00 C ATOM 1659 CG GLN A 106 4.055 6.596 14.818 1.00 0.00 C ATOM 1660 CD GLN A 106 3.711 8.024 15.196 1.00 0.00 C ATOM 1661 OE1 GLN A 106 2.745 8.272 15.916 1.00 0.00 O ATOM 1662 NE2 GLN A 106 4.504 8.972 14.708 1.00 0.00 N ATOM 0 H GLN A 106 2.909 5.965 11.113 1.00 0.00 H new ATOM 0 HA GLN A 106 5.225 5.566 12.777 1.00 0.00 H new ATOM 0 HB2 GLN A 106 2.942 6.997 13.036 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.449 5.540 13.877 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.813 5.935 15.651 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.129 6.517 14.650 1.00 0.00 H new ATOM 0 HE21 GLN A 106 5.294 8.720 14.115 1.00 0.00 H new ATOM 0 HE22 GLN A 106 4.322 9.952 14.927 1.00 0.00 H new ATOM 1671 N ILE A 107 2.890 3.254 12.547 1.00 0.00 N ATOM 1672 CA ILE A 107 2.606 1.849 12.775 1.00 0.00 C ATOM 1673 C ILE A 107 3.622 0.993 12.040 1.00 0.00 C ATOM 1674 O ILE A 107 4.232 0.095 12.619 1.00 0.00 O ATOM 1675 CB ILE A 107 1.190 1.480 12.307 1.00 0.00 C ATOM 1676 CG1 ILE A 107 0.248 2.675 12.469 1.00 0.00 C ATOM 1677 CG2 ILE A 107 0.680 0.273 13.081 1.00 0.00 C ATOM 1678 CD1 ILE A 107 -1.217 2.310 12.524 1.00 0.00 C ATOM 0 H ILE A 107 2.149 3.759 12.061 1.00 0.00 H new ATOM 0 HA ILE A 107 2.670 1.663 13.847 1.00 0.00 H new ATOM 0 HB ILE A 107 1.223 1.218 11.250 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.512 3.209 13.382 1.00 0.00 H new ATOM 0 HG13 ILE A 107 0.408 3.364 11.639 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.324 0.021 12.741 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.344 -0.575 12.912 1.00 0.00 H new ATOM 0 HG23 ILE A 107 0.654 0.507 14.145 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.813 3.215 12.640 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.501 1.804 11.601 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.395 1.647 13.371 1.00 0.00 H new ATOM 1690 N ILE A 108 3.826 1.306 10.764 1.00 0.00 N ATOM 1691 CA ILE A 108 4.802 0.594 9.956 1.00 0.00 C ATOM 1692 C ILE A 108 6.156 0.715 10.617 1.00 0.00 C ATOM 1693 O ILE A 108 6.917 -0.247 10.710 1.00 0.00 O ATOM 1694 CB ILE A 108 4.859 1.158 8.519 1.00 0.00 C ATOM 1695 CG1 ILE A 108 5.351 0.086 7.547 1.00 0.00 C ATOM 1696 CG2 ILE A 108 5.739 2.400 8.438 1.00 0.00 C ATOM 1697 CD1 ILE A 108 6.791 -0.317 7.776 1.00 0.00 C ATOM 0 H ILE A 108 3.328 2.047 10.271 1.00 0.00 H new ATOM 0 HA ILE A 108 4.509 -0.454 9.885 1.00 0.00 H new ATOM 0 HB ILE A 108 3.848 1.453 8.236 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.716 -0.795 7.638 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.242 0.454 6.527 1.00 0.00 H new ATOM 0 HG21 ILE A 108 5.755 2.768 7.412 1.00 0.00 H new ATOM 0 HG22 ILE A 108 5.339 3.173 9.095 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.753 2.148 8.749 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.075 -1.081 7.052 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.436 0.554 7.657 1.00 0.00 H new ATOM 0 HD13 ILE A 108 6.901 -0.715 8.785 1.00 0.00 H new ATOM 1709 N SER A 109 6.420 1.914 11.103 1.00 0.00 N ATOM 1710 CA SER A 109 7.659 2.201 11.802 1.00 0.00 C ATOM 1711 C SER A 109 7.739 1.348 13.060 1.00 0.00 C ATOM 1712 O SER A 109 8.813 0.885 13.445 1.00 0.00 O ATOM 1713 CB SER A 109 7.742 3.686 12.163 1.00 0.00 C ATOM 1714 OG SER A 109 8.851 3.945 13.006 1.00 0.00 O ATOM 0 H SER A 109 5.787 2.710 11.025 1.00 0.00 H new ATOM 0 HA SER A 109 8.499 1.963 11.149 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.826 4.280 11.253 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.823 3.994 12.661 1.00 0.00 H new ATOM 0 HG SER A 109 8.882 4.901 13.221 1.00 0.00 H new ATOM 1720 N ARG A 110 6.585 1.135 13.694 1.00 0.00 N ATOM 1721 CA ARG A 110 6.521 0.325 14.904 1.00 0.00 C ATOM 1722 C ARG A 110 6.822 -1.135 14.589 1.00 0.00 C ATOM 1723 O ARG A 110 7.691 -1.747 15.210 1.00 0.00 O ATOM 1724 CB ARG A 110 5.141 0.435 15.557 1.00 0.00 C ATOM 1725 CG ARG A 110 4.768 1.848 15.977 1.00 0.00 C ATOM 1726 CD ARG A 110 4.177 1.874 17.377 1.00 0.00 C ATOM 1727 NE ARG A 110 5.212 1.860 18.409 1.00 0.00 N ATOM 1728 CZ ARG A 110 5.969 2.911 18.714 1.00 0.00 C ATOM 1729 NH1 ARG A 110 5.812 4.060 18.069 1.00 0.00 N ATOM 1730 NH2 ARG A 110 6.887 2.812 19.666 1.00 0.00 N ATOM 0 H ARG A 110 5.688 1.512 13.389 1.00 0.00 H new ATOM 0 HA ARG A 110 7.272 0.701 15.598 1.00 0.00 H new ATOM 0 HB2 ARG A 110 4.390 0.064 14.860 1.00 0.00 H new ATOM 0 HB3 ARG A 110 5.112 -0.213 16.433 1.00 0.00 H new ATOM 0 HG2 ARG A 110 5.652 2.485 15.942 1.00 0.00 H new ATOM 0 HG3 ARG A 110 4.049 2.261 15.270 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.561 2.765 17.494 1.00 0.00 H new ATOM 0 HD3 ARG A 110 3.521 1.014 17.510 1.00 0.00 H new ATOM 0 HE ARG A 110 5.363 0.994 18.926 1.00 0.00 H new ATOM 0 HH11 ARG A 110 5.108 4.141 17.335 1.00 0.00 H new ATOM 0 HH12 ARG A 110 6.395 4.862 18.307 1.00 0.00 H new ATOM 0 HH21 ARG A 110 7.012 1.931 20.164 1.00 0.00 H new ATOM 0 HH22 ARG A 110 7.468 3.617 19.900 1.00 0.00 H new ATOM 1744 N TYR A 111 6.101 -1.688 13.619 1.00 0.00 N ATOM 1745 CA TYR A 111 6.300 -3.076 13.227 1.00 0.00 C ATOM 1746 C TYR A 111 7.624 -3.240 12.487 1.00 0.00 C ATOM 1747 O TYR A 111 8.172 -4.340 12.411 1.00 0.00 O ATOM 1748 CB TYR A 111 5.130 -3.557 12.367 1.00 0.00 C ATOM 1749 CG TYR A 111 3.861 -3.751 13.165 1.00 0.00 C ATOM 1750 CD1 TYR A 111 3.640 -4.928 13.867 1.00 0.00 C ATOM 1751 CD2 TYR A 111 2.894 -2.752 13.233 1.00 0.00 C ATOM 1752 CE1 TYR A 111 2.492 -5.109 14.612 1.00 0.00 C ATOM 1753 CE2 TYR A 111 1.742 -2.926 13.983 1.00 0.00 C ATOM 1754 CZ TYR A 111 1.550 -4.106 14.668 1.00 0.00 C ATOM 1755 OH TYR A 111 0.413 -4.281 15.417 1.00 0.00 O ATOM 0 H TYR A 111 5.377 -1.198 13.093 1.00 0.00 H new ATOM 0 HA TYR A 111 6.339 -3.690 14.127 1.00 0.00 H new ATOM 0 HB2 TYR A 111 4.947 -2.834 11.572 1.00 0.00 H new ATOM 0 HB3 TYR A 111 5.400 -4.498 11.887 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.378 -5.715 13.830 1.00 0.00 H new ATOM 0 HD2 TYR A 111 3.044 -1.828 12.694 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.333 -6.033 15.148 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.000 -2.143 14.030 1.00 0.00 H new ATOM 0 HH TYR A 111 -0.276 -4.712 14.869 1.00 0.00 H new ATOM 1765 N LYS A 112 8.143 -2.134 11.961 1.00 0.00 N ATOM 1766 CA LYS A 112 9.413 -2.149 11.249 1.00 0.00 C ATOM 1767 C LYS A 112 10.575 -2.058 12.232 1.00 0.00 C ATOM 1768 O LYS A 112 11.661 -2.578 11.974 1.00 0.00 O ATOM 1769 CB LYS A 112 9.481 -0.990 10.253 1.00 0.00 C ATOM 1770 CG LYS A 112 10.769 -0.954 9.447 1.00 0.00 C ATOM 1771 CD LYS A 112 10.543 -1.406 8.013 1.00 0.00 C ATOM 1772 CE LYS A 112 9.996 -0.277 7.154 1.00 0.00 C ATOM 1773 NZ LYS A 112 11.072 0.649 6.703 1.00 0.00 N ATOM 0 H LYS A 112 7.702 -1.216 12.016 1.00 0.00 H new ATOM 0 HA LYS A 112 9.488 -3.088 10.701 1.00 0.00 H new ATOM 0 HB2 LYS A 112 8.636 -1.061 9.568 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.375 -0.050 10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.173 0.058 9.451 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.513 -1.596 9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.482 -1.764 7.591 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.847 -2.245 8.000 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.489 -0.695 6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.250 0.281 7.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.658 1.404 6.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.539 1.068 7.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.771 0.122 6.141 1.00 0.00 H new ATOM 1787 N ASP A 113 10.339 -1.394 13.363 1.00 0.00 N ATOM 1788 CA ASP A 113 11.369 -1.238 14.384 1.00 0.00 C ATOM 1789 C ASP A 113 11.606 -2.551 15.123 1.00 0.00 C ATOM 1790 O ASP A 113 12.745 -2.909 15.422 1.00 0.00 O ATOM 1791 CB ASP A 113 10.969 -0.145 15.378 1.00 0.00 C ATOM 1792 CG ASP A 113 11.460 1.226 14.958 1.00 0.00 C ATOM 1793 OD1 ASP A 113 12.663 1.357 14.648 1.00 0.00 O ATOM 1794 OD2 ASP A 113 10.642 2.170 14.939 1.00 0.00 O ATOM 0 H ASP A 113 9.446 -0.958 13.593 1.00 0.00 H new ATOM 0 HA ASP A 113 12.296 -0.948 13.889 1.00 0.00 H new ATOM 0 HB2 ASP A 113 9.883 -0.125 15.475 1.00 0.00 H new ATOM 0 HB3 ASP A 113 11.372 -0.387 16.361 1.00 0.00 H new ATOM 1799 N ALA A 114 10.524 -3.264 15.414 1.00 0.00 N ATOM 1800 CA ALA A 114 10.614 -4.538 16.117 1.00 0.00 C ATOM 1801 C ALA A 114 11.449 -5.542 15.329 1.00 0.00 C ATOM 1802 O ALA A 114 12.378 -6.147 15.864 1.00 0.00 O ATOM 1803 CB ALA A 114 9.223 -5.095 16.379 1.00 0.00 C ATOM 0 H ALA A 114 9.574 -2.981 15.174 1.00 0.00 H new ATOM 0 HA ALA A 114 11.109 -4.364 17.072 1.00 0.00 H new ATOM 0 HB1 ALA A 114 9.305 -6.046 16.904 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.658 -4.391 16.990 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.708 -5.248 15.431 1.00 0.00 H new ATOM 1809 N ASP A 115 11.111 -5.714 14.056 1.00 0.00 N ATOM 1810 CA ASP A 115 11.830 -6.645 13.194 1.00 0.00 C ATOM 1811 C ASP A 115 13.274 -6.197 12.993 1.00 0.00 C ATOM 1812 O ASP A 115 13.660 -5.167 13.584 1.00 0.00 O ATOM 1813 CB ASP A 115 11.128 -6.765 11.840 1.00 0.00 C ATOM 1814 CG ASP A 115 11.290 -8.140 11.224 1.00 0.00 C ATOM 1815 OD1 ASP A 115 12.419 -8.476 10.808 1.00 0.00 O ATOM 1816 OD2 ASP A 115 10.288 -8.883 11.157 1.00 0.00 O ATOM 1817 OXT ASP A 115 14.006 -6.881 12.247 1.00 0.00 O ATOM 0 H ASP A 115 10.344 -5.221 13.598 1.00 0.00 H new ATOM 0 HA ASP A 115 11.836 -7.620 13.680 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.067 -6.548 11.964 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.529 -6.015 11.158 1.00 0.00 H new TER 1822 ASP A 115 ATOM 1823 N GLY B 456 -0.252 14.330 -24.395 1.00 0.00 N ATOM 1824 CA GLY B 456 0.513 13.506 -25.371 1.00 0.00 C ATOM 1825 C GLY B 456 0.514 12.033 -25.011 1.00 0.00 C ATOM 1826 O GLY B 456 0.627 11.174 -25.886 1.00 0.00 O ATOM 0 HA2 GLY B 456 0.084 13.634 -26.365 1.00 0.00 H new ATOM 0 HA3 GLY B 456 1.541 13.866 -25.419 1.00 0.00 H new ATOM 1832 N PHE B 457 0.386 11.741 -23.721 1.00 0.00 N ATOM 1833 CA PHE B 457 0.373 10.362 -23.248 1.00 0.00 C ATOM 1834 C PHE B 457 -0.794 9.590 -23.855 1.00 0.00 C ATOM 1835 O PHE B 457 -1.704 10.178 -24.440 1.00 0.00 O ATOM 1836 CB PHE B 457 0.283 10.325 -21.721 1.00 0.00 C ATOM 1837 CG PHE B 457 1.590 10.611 -21.037 1.00 0.00 C ATOM 1838 CD1 PHE B 457 2.712 9.846 -21.311 1.00 0.00 C ATOM 1839 CD2 PHE B 457 1.695 11.644 -20.119 1.00 0.00 C ATOM 1840 CE1 PHE B 457 3.915 10.106 -20.683 1.00 0.00 C ATOM 1841 CE2 PHE B 457 2.895 11.908 -19.488 1.00 0.00 C ATOM 1842 CZ PHE B 457 4.007 11.138 -19.770 1.00 0.00 C ATOM 0 H PHE B 457 0.290 12.441 -22.985 1.00 0.00 H new ATOM 0 HA PHE B 457 1.303 9.888 -23.562 1.00 0.00 H new ATOM 0 HB2 PHE B 457 -0.458 11.053 -21.391 1.00 0.00 H new ATOM 0 HB3 PHE B 457 -0.074 9.343 -21.410 1.00 0.00 H new ATOM 0 HD1 PHE B 457 2.646 9.037 -22.024 1.00 0.00 H new ATOM 0 HD2 PHE B 457 0.829 12.249 -19.895 1.00 0.00 H new ATOM 0 HE1 PHE B 457 4.783 9.503 -20.906 1.00 0.00 H new ATOM 0 HE2 PHE B 457 2.964 12.716 -18.775 1.00 0.00 H new ATOM 0 HZ PHE B 457 4.946 11.343 -19.277 1.00 0.00 H new ATOM 1852 N THR B 458 -0.761 8.269 -23.712 1.00 0.00 N ATOM 1853 CA THR B 458 -1.816 7.416 -24.247 1.00 0.00 C ATOM 1854 C THR B 458 -2.096 6.243 -23.309 1.00 0.00 C ATOM 1855 O THR B 458 -1.519 5.166 -23.460 1.00 0.00 O ATOM 1856 CB THR B 458 -1.427 6.895 -25.631 1.00 0.00 C ATOM 1857 OG1 THR B 458 -0.046 6.585 -25.680 1.00 0.00 O ATOM 1858 CG2 THR B 458 -1.716 7.879 -26.744 1.00 0.00 C ATOM 0 H THR B 458 -0.016 7.766 -23.230 1.00 0.00 H new ATOM 0 HA THR B 458 -2.723 8.014 -24.333 1.00 0.00 H new ATOM 0 HB THR B 458 -2.037 6.005 -25.787 1.00 0.00 H new ATOM 0 HG1 THR B 458 0.183 6.252 -26.573 1.00 0.00 H new ATOM 0 HG21 THR B 458 -1.416 7.447 -27.699 1.00 0.00 H new ATOM 0 HG22 THR B 458 -2.783 8.101 -26.765 1.00 0.00 H new ATOM 0 HG23 THR B 458 -1.157 8.799 -26.571 1.00 0.00 H new ATOM 1866 N PRO B 459 -2.990 6.439 -22.325 1.00 0.00 N ATOM 1867 CA PRO B 459 -3.345 5.392 -21.361 1.00 0.00 C ATOM 1868 C PRO B 459 -4.145 4.262 -22.001 1.00 0.00 C ATOM 1869 O PRO B 459 -4.096 3.119 -21.548 1.00 0.00 O ATOM 1870 CB PRO B 459 -4.197 6.132 -20.328 1.00 0.00 C ATOM 1871 CG PRO B 459 -4.767 7.292 -21.068 1.00 0.00 C ATOM 1872 CD PRO B 459 -3.725 7.693 -22.075 1.00 0.00 C ATOM 0 HA PRO B 459 -2.462 4.912 -20.939 1.00 0.00 H new ATOM 0 HB2 PRO B 459 -4.984 5.490 -19.931 1.00 0.00 H new ATOM 0 HB3 PRO B 459 -3.595 6.460 -19.480 1.00 0.00 H new ATOM 0 HG2 PRO B 459 -5.701 7.020 -21.560 1.00 0.00 H new ATOM 0 HG3 PRO B 459 -4.992 8.115 -20.390 1.00 0.00 H new ATOM 0 HD2 PRO B 459 -4.177 8.082 -22.987 1.00 0.00 H new ATOM 0 HD3 PRO B 459 -3.069 8.472 -21.686 1.00 0.00 H new ATOM 1880 N HIS B 460 -4.881 4.591 -23.058 1.00 0.00 N ATOM 1881 CA HIS B 460 -5.692 3.603 -23.761 1.00 0.00 C ATOM 1882 C HIS B 460 -4.823 2.479 -24.315 1.00 0.00 C ATOM 1883 O HIS B 460 -3.900 2.721 -25.093 1.00 0.00 O ATOM 1884 CB HIS B 460 -6.471 4.268 -24.897 1.00 0.00 C ATOM 1885 CG HIS B 460 -7.771 4.870 -24.459 1.00 0.00 C ATOM 1886 ND1 HIS B 460 -7.853 5.901 -23.546 1.00 0.00 N ATOM 1887 CD2 HIS B 460 -9.045 4.583 -24.815 1.00 0.00 C ATOM 1888 CE1 HIS B 460 -9.122 6.219 -23.359 1.00 0.00 C ATOM 1889 NE2 HIS B 460 -9.865 5.435 -24.117 1.00 0.00 N ATOM 0 H HIS B 460 -4.933 5.533 -23.446 1.00 0.00 H new ATOM 0 HA HIS B 460 -6.396 3.175 -23.048 1.00 0.00 H new ATOM 0 HB2 HIS B 460 -5.852 5.046 -25.344 1.00 0.00 H new ATOM 0 HB3 HIS B 460 -6.666 3.529 -25.674 1.00 0.00 H new ATOM 0 HD2 HIS B 460 -9.358 3.825 -25.517 1.00 0.00 H new ATOM 0 HE1 HIS B 460 -9.489 6.990 -22.698 1.00 0.00 H new ATOM 0 HE2 HIS B 460 -10.883 5.458 -24.175 1.00 0.00 H new ATOM 1898 N ASP B 461 -5.124 1.250 -23.909 1.00 0.00 N ATOM 1899 CA ASP B 461 -4.370 0.088 -24.365 1.00 0.00 C ATOM 1900 C ASP B 461 -5.309 -1.025 -24.820 1.00 0.00 C ATOM 1901 O ASP B 461 -5.047 -2.205 -24.588 1.00 0.00 O ATOM 1902 CB ASP B 461 -3.457 -0.423 -23.248 1.00 0.00 C ATOM 1903 CG ASP B 461 -4.228 -0.805 -22.000 1.00 0.00 C ATOM 1904 OD1 ASP B 461 -5.365 -0.316 -21.832 1.00 0.00 O ATOM 1905 OD2 ASP B 461 -3.695 -1.593 -21.191 1.00 0.00 O ATOM 0 H ASP B 461 -5.885 1.033 -23.265 1.00 0.00 H new ATOM 0 HA ASP B 461 -3.758 0.392 -25.214 1.00 0.00 H new ATOM 0 HB2 ASP B 461 -2.899 -1.288 -23.606 1.00 0.00 H new ATOM 0 HB3 ASP B 461 -2.726 0.347 -22.999 1.00 0.00 H new ATOM 1910 N SER B 462 -6.402 -0.640 -25.471 1.00 0.00 N ATOM 1911 CA SER B 462 -7.380 -1.605 -25.959 1.00 0.00 C ATOM 1912 C SER B 462 -7.978 -2.405 -24.807 1.00 0.00 C ATOM 1913 O SER B 462 -8.318 -3.578 -24.963 1.00 0.00 O ATOM 1914 CB SER B 462 -6.732 -2.552 -26.971 1.00 0.00 C ATOM 1915 OG SER B 462 -6.848 -2.047 -28.290 1.00 0.00 O ATOM 0 H SER B 462 -6.632 0.333 -25.673 1.00 0.00 H new ATOM 0 HA SER B 462 -8.183 -1.054 -26.449 1.00 0.00 H new ATOM 0 HB2 SER B 462 -5.680 -2.690 -26.722 1.00 0.00 H new ATOM 0 HB3 SER B 462 -7.205 -3.532 -26.911 1.00 0.00 H new ATOM 0 HG SER B 462 -6.425 -2.670 -28.917 1.00 0.00 H new ATOM 1921 N ALA B 463 -8.103 -1.764 -23.650 1.00 0.00 N ATOM 1922 CA ALA B 463 -8.660 -2.415 -22.471 1.00 0.00 C ATOM 1923 C ALA B 463 -8.974 -1.398 -21.378 1.00 0.00 C ATOM 1924 O ALA B 463 -8.164 -1.169 -20.480 1.00 0.00 O ATOM 1925 CB ALA B 463 -7.698 -3.473 -21.950 1.00 0.00 C ATOM 0 H ALA B 463 -7.826 -0.793 -23.504 1.00 0.00 H new ATOM 0 HA ALA B 463 -9.594 -2.898 -22.759 1.00 0.00 H new ATOM 0 HB1 ALA B 463 -8.126 -3.952 -21.069 1.00 0.00 H new ATOM 0 HB2 ALA B 463 -7.527 -4.222 -22.723 1.00 0.00 H new ATOM 0 HB3 ALA B 463 -6.751 -3.004 -21.684 1.00 0.00 H new ATOM 1931 N PRO B 464 -10.162 -0.771 -21.439 1.00 0.00 N ATOM 1932 CA PRO B 464 -10.580 0.227 -20.449 1.00 0.00 C ATOM 1933 C PRO B 464 -10.870 -0.396 -19.087 1.00 0.00 C ATOM 1934 O PRO B 464 -10.720 0.254 -18.052 1.00 0.00 O ATOM 1935 CB PRO B 464 -11.858 0.813 -21.052 1.00 0.00 C ATOM 1936 CG PRO B 464 -12.390 -0.264 -21.933 1.00 0.00 C ATOM 1937 CD PRO B 464 -11.188 -0.985 -22.477 1.00 0.00 C ATOM 0 HA PRO B 464 -9.802 0.968 -20.264 1.00 0.00 H new ATOM 0 HB2 PRO B 464 -12.575 1.080 -20.276 1.00 0.00 H new ATOM 0 HB3 PRO B 464 -11.648 1.720 -21.618 1.00 0.00 H new ATOM 0 HG2 PRO B 464 -13.033 -0.944 -21.374 1.00 0.00 H new ATOM 0 HG3 PRO B 464 -12.993 0.154 -22.739 1.00 0.00 H new ATOM 0 HD2 PRO B 464 -11.390 -2.045 -22.629 1.00 0.00 H new ATOM 0 HD3 PRO B 464 -10.877 -0.578 -23.439 1.00 0.00 H new ATOM 1945 N TYR B 465 -11.286 -1.658 -19.096 1.00 0.00 N ATOM 1946 CA TYR B 465 -11.597 -2.368 -17.861 1.00 0.00 C ATOM 1947 C TYR B 465 -11.569 -3.877 -18.079 1.00 0.00 C ATOM 1948 O TYR B 465 -11.678 -4.353 -19.209 1.00 0.00 O ATOM 1949 CB TYR B 465 -12.969 -1.943 -17.335 1.00 0.00 C ATOM 1950 CG TYR B 465 -14.109 -2.287 -18.267 1.00 0.00 C ATOM 1951 CD1 TYR B 465 -14.447 -1.449 -19.322 1.00 0.00 C ATOM 1952 CD2 TYR B 465 -14.847 -3.451 -18.091 1.00 0.00 C ATOM 1953 CE1 TYR B 465 -15.488 -1.761 -20.175 1.00 0.00 C ATOM 1954 CE2 TYR B 465 -15.889 -3.770 -18.941 1.00 0.00 C ATOM 1955 CZ TYR B 465 -16.205 -2.922 -19.981 1.00 0.00 C ATOM 1956 OH TYR B 465 -17.243 -3.236 -20.829 1.00 0.00 O ATOM 0 H TYR B 465 -11.415 -2.210 -19.944 1.00 0.00 H new ATOM 0 HA TYR B 465 -10.837 -2.111 -17.123 1.00 0.00 H new ATOM 0 HB2 TYR B 465 -13.143 -2.420 -16.371 1.00 0.00 H new ATOM 0 HB3 TYR B 465 -12.965 -0.867 -17.162 1.00 0.00 H new ATOM 0 HD1 TYR B 465 -13.887 -0.539 -19.478 1.00 0.00 H new ATOM 0 HD2 TYR B 465 -14.602 -4.117 -17.277 1.00 0.00 H new ATOM 0 HE1 TYR B 465 -15.739 -1.098 -20.990 1.00 0.00 H new ATOM 0 HE2 TYR B 465 -16.453 -4.679 -18.791 1.00 0.00 H new ATOM 0 HH TYR B 465 -17.643 -4.087 -20.555 1.00 0.00 H new ATOM 1966 N GLY B 466 -11.422 -4.625 -16.990 1.00 0.00 N ATOM 1967 CA GLY B 466 -11.383 -6.072 -17.084 1.00 0.00 C ATOM 1968 C GLY B 466 -10.239 -6.674 -16.290 1.00 0.00 C ATOM 1969 O GLY B 466 -10.214 -6.588 -15.063 1.00 0.00 O ATOM 0 H GLY B 466 -11.329 -4.254 -16.044 1.00 0.00 H new ATOM 0 HA2 GLY B 466 -12.327 -6.482 -16.724 1.00 0.00 H new ATOM 0 HA3 GLY B 466 -11.288 -6.363 -18.130 1.00 0.00 H new ATOM 1973 N ALA B 467 -9.292 -7.286 -16.993 1.00 0.00 N ATOM 1974 CA ALA B 467 -8.141 -7.904 -16.347 1.00 0.00 C ATOM 1975 C ALA B 467 -6.877 -7.716 -17.180 1.00 0.00 C ATOM 1976 O ALA B 467 -6.938 -7.276 -18.328 1.00 0.00 O ATOM 1977 CB ALA B 467 -8.402 -9.384 -16.109 1.00 0.00 C ATOM 0 H ALA B 467 -9.299 -7.367 -18.010 1.00 0.00 H new ATOM 0 HA ALA B 467 -7.988 -7.413 -15.386 1.00 0.00 H new ATOM 0 HB1 ALA B 467 -7.534 -9.833 -15.626 1.00 0.00 H new ATOM 0 HB2 ALA B 467 -9.276 -9.501 -15.468 1.00 0.00 H new ATOM 0 HB3 ALA B 467 -8.583 -9.879 -17.063 1.00 0.00 H new ATOM 1983 N LEU B 468 -5.733 -8.051 -16.593 1.00 0.00 N ATOM 1984 CA LEU B 468 -4.454 -7.918 -17.282 1.00 0.00 C ATOM 1985 C LEU B 468 -4.196 -6.468 -17.675 1.00 0.00 C ATOM 1986 O LEU B 468 -4.749 -5.972 -18.656 1.00 0.00 O ATOM 1987 CB LEU B 468 -4.426 -8.809 -18.526 1.00 0.00 C ATOM 1988 CG LEU B 468 -4.019 -10.261 -18.273 1.00 0.00 C ATOM 1989 CD1 LEU B 468 -4.169 -11.086 -19.542 1.00 0.00 C ATOM 1990 CD2 LEU B 468 -2.591 -10.332 -17.754 1.00 0.00 C ATOM 0 H LEU B 468 -5.665 -8.416 -15.643 1.00 0.00 H new ATOM 0 HA LEU B 468 -3.667 -8.235 -16.598 1.00 0.00 H new ATOM 0 HB2 LEU B 468 -5.415 -8.799 -18.983 1.00 0.00 H new ATOM 0 HB3 LEU B 468 -3.736 -8.375 -19.250 1.00 0.00 H new ATOM 0 HG LEU B 468 -4.681 -10.677 -17.513 1.00 0.00 H new ATOM 0 HD11 LEU B 468 -3.875 -12.117 -19.343 1.00 0.00 H new ATOM 0 HD12 LEU B 468 -5.208 -11.062 -19.871 1.00 0.00 H new ATOM 0 HD13 LEU B 468 -3.532 -10.671 -20.323 1.00 0.00 H new ATOM 0 HD21 LEU B 468 -2.319 -11.373 -17.580 1.00 0.00 H new ATOM 0 HD22 LEU B 468 -1.914 -9.898 -18.490 1.00 0.00 H new ATOM 0 HD23 LEU B 468 -2.515 -9.776 -16.820 1.00 0.00 H new ATOM 2002 N ASP B 469 -3.352 -5.791 -16.903 1.00 0.00 N ATOM 2003 CA ASP B 469 -3.020 -4.397 -17.171 1.00 0.00 C ATOM 2004 C ASP B 469 -1.711 -4.008 -16.492 1.00 0.00 C ATOM 2005 O ASP B 469 -1.405 -4.477 -15.396 1.00 0.00 O ATOM 2006 CB ASP B 469 -4.149 -3.482 -16.691 1.00 0.00 C ATOM 2007 CG ASP B 469 -5.174 -3.211 -17.775 1.00 0.00 C ATOM 2008 OD1 ASP B 469 -6.140 -3.994 -17.888 1.00 0.00 O ATOM 2009 OD2 ASP B 469 -5.010 -2.216 -18.512 1.00 0.00 O ATOM 0 H ASP B 469 -2.885 -6.186 -16.086 1.00 0.00 H new ATOM 0 HA ASP B 469 -2.898 -4.279 -18.248 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -4.643 -3.939 -15.833 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -3.727 -2.537 -16.350 1.00 0.00 H new ATOM 2014 N MET B 470 -0.942 -3.146 -17.151 1.00 0.00 N ATOM 2015 CA MET B 470 0.335 -2.692 -16.611 1.00 0.00 C ATOM 2016 C MET B 470 0.163 -1.440 -15.751 1.00 0.00 C ATOM 2017 O MET B 470 1.140 -0.765 -15.425 1.00 0.00 O ATOM 2018 CB MET B 470 1.319 -2.410 -17.748 1.00 0.00 C ATOM 2019 CG MET B 470 1.650 -3.635 -18.584 1.00 0.00 C ATOM 2020 SD MET B 470 0.426 -3.950 -19.870 1.00 0.00 S ATOM 2021 CE MET B 470 0.646 -5.709 -20.123 1.00 0.00 C ATOM 0 H MET B 470 -1.181 -2.748 -18.059 1.00 0.00 H new ATOM 0 HA MET B 470 0.731 -3.487 -15.979 1.00 0.00 H new ATOM 0 HB2 MET B 470 0.901 -1.640 -18.396 1.00 0.00 H new ATOM 0 HB3 MET B 470 2.241 -2.007 -17.328 1.00 0.00 H new ATOM 0 HG2 MET B 470 2.629 -3.502 -19.044 1.00 0.00 H new ATOM 0 HG3 MET B 470 1.720 -4.506 -17.933 1.00 0.00 H new ATOM 0 HE1 MET B 470 -0.044 -6.055 -20.893 1.00 0.00 H new ATOM 0 HE2 MET B 470 1.670 -5.906 -20.439 1.00 0.00 H new ATOM 0 HE3 MET B 470 0.445 -6.238 -19.192 1.00 0.00 H new ATOM 2031 N ALA B 471 -1.079 -1.131 -15.385 1.00 0.00 N ATOM 2032 CA ALA B 471 -1.364 0.040 -14.564 1.00 0.00 C ATOM 2033 C ALA B 471 -1.115 -0.239 -13.092 1.00 0.00 C ATOM 2034 O ALA B 471 -0.966 0.688 -12.296 1.00 0.00 O ATOM 2035 CB ALA B 471 -2.795 0.505 -14.784 1.00 0.00 C ATOM 0 H ALA B 471 -1.902 -1.675 -15.644 1.00 0.00 H new ATOM 0 HA ALA B 471 -0.684 0.836 -14.870 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -2.993 1.380 -14.164 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -2.936 0.764 -15.833 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -3.483 -0.295 -14.512 1.00 0.00 H new ATOM 2041 N ASP B 472 -1.064 -1.513 -12.727 1.00 0.00 N ATOM 2042 CA ASP B 472 -0.825 -1.877 -11.343 1.00 0.00 C ATOM 2043 C ASP B 472 0.665 -1.993 -11.072 1.00 0.00 C ATOM 2044 O ASP B 472 1.146 -1.635 -9.997 1.00 0.00 O ATOM 2045 CB ASP B 472 -1.539 -3.182 -10.985 1.00 0.00 C ATOM 2046 CG ASP B 472 -2.946 -3.247 -11.545 1.00 0.00 C ATOM 2047 OD1 ASP B 472 -3.094 -3.211 -12.785 1.00 0.00 O ATOM 2048 OD2 ASP B 472 -3.901 -3.334 -10.744 1.00 0.00 O ATOM 0 H ASP B 472 -1.184 -2.301 -13.364 1.00 0.00 H new ATOM 0 HA ASP B 472 -1.232 -1.087 -10.712 1.00 0.00 H new ATOM 0 HB2 ASP B 472 -0.961 -4.024 -11.365 1.00 0.00 H new ATOM 0 HB3 ASP B 472 -1.578 -3.285 -9.901 1.00 0.00 H new ATOM 2053 N PHE B 473 1.393 -2.471 -12.062 1.00 0.00 N ATOM 2054 CA PHE B 473 2.835 -2.606 -11.942 1.00 0.00 C ATOM 2055 C PHE B 473 3.492 -1.251 -12.155 1.00 0.00 C ATOM 2056 O PHE B 473 4.546 -0.962 -11.587 1.00 0.00 O ATOM 2057 CB PHE B 473 3.369 -3.621 -12.954 1.00 0.00 C ATOM 2058 CG PHE B 473 3.191 -5.049 -12.523 1.00 0.00 C ATOM 2059 CD1 PHE B 473 1.957 -5.507 -12.090 1.00 0.00 C ATOM 2060 CD2 PHE B 473 4.258 -5.932 -12.552 1.00 0.00 C ATOM 2061 CE1 PHE B 473 1.790 -6.820 -11.694 1.00 0.00 C ATOM 2062 CE2 PHE B 473 4.097 -7.247 -12.156 1.00 0.00 C ATOM 2063 CZ PHE B 473 2.862 -7.691 -11.727 1.00 0.00 C ATOM 0 H PHE B 473 1.012 -2.773 -12.959 1.00 0.00 H new ATOM 0 HA PHE B 473 3.074 -2.968 -10.942 1.00 0.00 H new ATOM 0 HB2 PHE B 473 2.862 -3.472 -13.908 1.00 0.00 H new ATOM 0 HB3 PHE B 473 4.429 -3.430 -13.123 1.00 0.00 H new ATOM 0 HD1 PHE B 473 1.116 -4.830 -12.062 1.00 0.00 H new ATOM 0 HD2 PHE B 473 5.226 -5.590 -12.887 1.00 0.00 H new ATOM 0 HE1 PHE B 473 0.823 -7.165 -11.359 1.00 0.00 H new ATOM 0 HE2 PHE B 473 4.936 -7.926 -12.182 1.00 0.00 H new ATOM 0 HZ PHE B 473 2.734 -8.718 -11.418 1.00 0.00 H new ATOM 2073 N GLU B 474 2.851 -0.417 -12.969 1.00 0.00 N ATOM 2074 CA GLU B 474 3.361 0.913 -13.247 1.00 0.00 C ATOM 2075 C GLU B 474 3.250 1.800 -12.015 1.00 0.00 C ATOM 2076 O GLU B 474 4.078 2.688 -11.809 1.00 0.00 O ATOM 2077 CB GLU B 474 2.607 1.543 -14.419 1.00 0.00 C ATOM 2078 CG GLU B 474 3.120 2.920 -14.803 1.00 0.00 C ATOM 2079 CD GLU B 474 2.476 3.450 -16.070 1.00 0.00 C ATOM 2080 OE1 GLU B 474 1.314 3.902 -16.001 1.00 0.00 O ATOM 2081 OE2 GLU B 474 3.134 3.412 -17.131 1.00 0.00 O ATOM 0 H GLU B 474 1.978 -0.643 -13.445 1.00 0.00 H new ATOM 0 HA GLU B 474 4.413 0.823 -13.516 1.00 0.00 H new ATOM 0 HB2 GLU B 474 2.680 0.883 -15.284 1.00 0.00 H new ATOM 0 HB3 GLU B 474 1.550 1.617 -14.163 1.00 0.00 H new ATOM 0 HG2 GLU B 474 2.930 3.615 -13.985 1.00 0.00 H new ATOM 0 HG3 GLU B 474 4.200 2.876 -14.940 1.00 0.00 H new ATOM 2088 N PHE B 475 2.226 1.567 -11.194 1.00 0.00 N ATOM 2089 CA PHE B 475 2.047 2.373 -9.996 1.00 0.00 C ATOM 2090 C PHE B 475 3.159 2.107 -8.996 1.00 0.00 C ATOM 2091 O PHE B 475 3.521 2.987 -8.215 1.00 0.00 O ATOM 2092 CB PHE B 475 0.656 2.155 -9.363 1.00 0.00 C ATOM 2093 CG PHE B 475 0.430 0.836 -8.658 1.00 0.00 C ATOM 2094 CD1 PHE B 475 1.289 0.356 -7.675 1.00 0.00 C ATOM 2095 CD2 PHE B 475 -0.683 0.082 -8.979 1.00 0.00 C ATOM 2096 CE1 PHE B 475 1.037 -0.848 -7.043 1.00 0.00 C ATOM 2097 CE2 PHE B 475 -0.939 -1.120 -8.349 1.00 0.00 C ATOM 2098 CZ PHE B 475 -0.078 -1.586 -7.381 1.00 0.00 C ATOM 0 H PHE B 475 1.523 0.841 -11.335 1.00 0.00 H new ATOM 0 HA PHE B 475 2.102 3.421 -10.291 1.00 0.00 H new ATOM 0 HB2 PHE B 475 0.478 2.958 -8.648 1.00 0.00 H new ATOM 0 HB3 PHE B 475 -0.094 2.255 -10.147 1.00 0.00 H new ATOM 0 HD1 PHE B 475 2.162 0.930 -7.402 1.00 0.00 H new ATOM 0 HD2 PHE B 475 -1.365 0.439 -9.736 1.00 0.00 H new ATOM 0 HE1 PHE B 475 1.714 -1.211 -6.284 1.00 0.00 H new ATOM 0 HE2 PHE B 475 -1.814 -1.694 -8.616 1.00 0.00 H new ATOM 0 HZ PHE B 475 -0.275 -2.526 -6.888 1.00 0.00 H new ATOM 2108 N GLU B 476 3.704 0.894 -9.016 1.00 0.00 N ATOM 2109 CA GLU B 476 4.769 0.545 -8.093 1.00 0.00 C ATOM 2110 C GLU B 476 6.033 1.336 -8.382 1.00 0.00 C ATOM 2111 O GLU B 476 6.810 1.629 -7.474 1.00 0.00 O ATOM 2112 CB GLU B 476 5.058 -0.946 -8.120 1.00 0.00 C ATOM 2113 CG GLU B 476 3.839 -1.799 -7.819 1.00 0.00 C ATOM 2114 CD GLU B 476 4.101 -3.281 -8.009 1.00 0.00 C ATOM 2115 OE1 GLU B 476 5.046 -3.802 -7.379 1.00 0.00 O ATOM 2116 OE2 GLU B 476 3.362 -3.919 -8.787 1.00 0.00 O ATOM 0 H GLU B 476 3.428 0.148 -9.654 1.00 0.00 H new ATOM 0 HA GLU B 476 4.426 0.806 -7.092 1.00 0.00 H new ATOM 0 HB2 GLU B 476 5.448 -1.216 -9.101 1.00 0.00 H new ATOM 0 HB3 GLU B 476 5.839 -1.171 -7.393 1.00 0.00 H new ATOM 0 HG2 GLU B 476 3.519 -1.619 -6.793 1.00 0.00 H new ATOM 0 HG3 GLU B 476 3.018 -1.493 -8.467 1.00 0.00 H new ATOM 2123 N GLN B 477 6.228 1.709 -9.641 1.00 0.00 N ATOM 2124 CA GLN B 477 7.397 2.498 -10.009 1.00 0.00 C ATOM 2125 C GLN B 477 7.350 3.818 -9.271 1.00 0.00 C ATOM 2126 O GLN B 477 8.313 4.210 -8.614 1.00 0.00 O ATOM 2127 CB GLN B 477 7.457 2.723 -11.522 1.00 0.00 C ATOM 2128 CG GLN B 477 8.276 1.677 -12.261 1.00 0.00 C ATOM 2129 CD GLN B 477 9.660 2.174 -12.628 1.00 0.00 C ATOM 2130 OE1 GLN B 477 9.953 2.422 -13.798 1.00 0.00 O ATOM 2131 NE2 GLN B 477 10.521 2.321 -11.628 1.00 0.00 N ATOM 0 H GLN B 477 5.602 1.482 -10.414 1.00 0.00 H new ATOM 0 HA GLN B 477 8.299 1.955 -9.727 1.00 0.00 H new ATOM 0 HB2 GLN B 477 6.443 2.726 -11.921 1.00 0.00 H new ATOM 0 HB3 GLN B 477 7.880 3.708 -11.718 1.00 0.00 H new ATOM 0 HG2 GLN B 477 8.367 0.786 -11.640 1.00 0.00 H new ATOM 0 HG3 GLN B 477 7.748 1.381 -13.167 1.00 0.00 H new ATOM 0 HE21 GLN B 477 10.236 2.104 -10.673 1.00 0.00 H new ATOM 0 HE22 GLN B 477 11.468 2.651 -11.815 1.00 0.00 H new ATOM 2140 N MET B 478 6.202 4.474 -9.327 1.00 0.00 N ATOM 2141 CA MET B 478 6.023 5.711 -8.598 1.00 0.00 C ATOM 2142 C MET B 478 5.944 5.372 -7.114 1.00 0.00 C ATOM 2143 O MET B 478 6.210 6.208 -6.251 1.00 0.00 O ATOM 2144 CB MET B 478 4.752 6.432 -9.052 1.00 0.00 C ATOM 2145 CG MET B 478 4.996 7.473 -10.132 1.00 0.00 C ATOM 2146 SD MET B 478 6.125 8.775 -9.600 1.00 0.00 S ATOM 2147 CE MET B 478 4.995 10.155 -9.434 1.00 0.00 C ATOM 0 H MET B 478 5.390 4.171 -9.865 1.00 0.00 H new ATOM 0 HA MET B 478 6.861 6.381 -8.789 1.00 0.00 H new ATOM 0 HB2 MET B 478 4.039 5.695 -9.423 1.00 0.00 H new ATOM 0 HB3 MET B 478 4.291 6.915 -8.191 1.00 0.00 H new ATOM 0 HG2 MET B 478 5.403 6.984 -11.017 1.00 0.00 H new ATOM 0 HG3 MET B 478 4.045 7.919 -10.423 1.00 0.00 H new ATOM 0 HE1 MET B 478 5.545 11.039 -9.110 1.00 0.00 H new ATOM 0 HE2 MET B 478 4.521 10.355 -10.395 1.00 0.00 H new ATOM 0 HE3 MET B 478 4.231 9.913 -8.696 1.00 0.00 H new ATOM 2157 N PHE B 479 5.568 4.119 -6.838 1.00 0.00 N ATOM 2158 CA PHE B 479 5.436 3.626 -5.481 1.00 0.00 C ATOM 2159 C PHE B 479 6.659 2.840 -5.020 1.00 0.00 C ATOM 2160 O PHE B 479 6.540 1.958 -4.169 1.00 0.00 O ATOM 2161 CB PHE B 479 4.206 2.741 -5.374 1.00 0.00 C ATOM 2162 CG PHE B 479 2.954 3.535 -5.201 1.00 0.00 C ATOM 2163 CD1 PHE B 479 2.868 4.486 -4.201 1.00 0.00 C ATOM 2164 CD2 PHE B 479 1.873 3.343 -6.037 1.00 0.00 C ATOM 2165 CE1 PHE B 479 1.721 5.230 -4.035 1.00 0.00 C ATOM 2166 CE2 PHE B 479 0.720 4.083 -5.877 1.00 0.00 C ATOM 2167 CZ PHE B 479 0.645 5.027 -4.872 1.00 0.00 C ATOM 0 H PHE B 479 5.349 3.426 -7.554 1.00 0.00 H new ATOM 0 HA PHE B 479 5.340 4.497 -4.833 1.00 0.00 H new ATOM 0 HB2 PHE B 479 4.124 2.126 -6.270 1.00 0.00 H new ATOM 0 HB3 PHE B 479 4.322 2.061 -4.530 1.00 0.00 H new ATOM 0 HD1 PHE B 479 3.709 4.647 -3.543 1.00 0.00 H new ATOM 0 HD2 PHE B 479 1.930 2.606 -6.824 1.00 0.00 H new ATOM 0 HE1 PHE B 479 1.665 5.971 -3.251 1.00 0.00 H new ATOM 0 HE2 PHE B 479 -0.121 3.925 -6.536 1.00 0.00 H new ATOM 0 HZ PHE B 479 -0.257 5.606 -4.742 1.00 0.00 H new ATOM 2177 N THR B 480 7.833 3.155 -5.556 1.00 0.00 N ATOM 2178 CA THR B 480 9.037 2.455 -5.150 1.00 0.00 C ATOM 2179 C THR B 480 10.033 3.434 -4.541 1.00 0.00 C ATOM 2180 O THR B 480 10.691 4.203 -5.241 1.00 0.00 O ATOM 2181 CB THR B 480 9.666 1.720 -6.338 1.00 0.00 C ATOM 2182 OG1 THR B 480 10.742 0.906 -5.909 1.00 0.00 O ATOM 2183 CG2 THR B 480 10.192 2.646 -7.414 1.00 0.00 C ATOM 0 H THR B 480 7.972 3.879 -6.261 1.00 0.00 H new ATOM 0 HA THR B 480 8.768 1.714 -4.397 1.00 0.00 H new ATOM 0 HB THR B 480 8.860 1.122 -6.763 1.00 0.00 H new ATOM 0 HG1 THR B 480 11.130 0.443 -6.681 1.00 0.00 H new ATOM 0 HG21 THR B 480 10.623 2.056 -8.223 1.00 0.00 H new ATOM 0 HG22 THR B 480 9.375 3.253 -7.803 1.00 0.00 H new ATOM 0 HG23 THR B 480 10.958 3.297 -6.992 1.00 0.00 H new ATOM 2191 N ASP B 481 10.116 3.395 -3.212 1.00 0.00 N ATOM 2192 CA ASP B 481 11.005 4.270 -2.454 1.00 0.00 C ATOM 2193 C ASP B 481 10.946 5.705 -2.974 1.00 0.00 C ATOM 2194 O ASP B 481 11.923 6.222 -3.517 1.00 0.00 O ATOM 2195 CB ASP B 481 12.442 3.748 -2.508 1.00 0.00 C ATOM 2196 CG ASP B 481 13.209 4.033 -1.232 1.00 0.00 C ATOM 2197 OD1 ASP B 481 12.909 5.051 -0.573 1.00 0.00 O ATOM 2198 OD2 ASP B 481 14.110 3.238 -0.890 1.00 0.00 O ATOM 0 H ASP B 481 9.570 2.757 -2.633 1.00 0.00 H new ATOM 0 HA ASP B 481 10.667 4.271 -1.418 1.00 0.00 H new ATOM 0 HB2 ASP B 481 12.429 2.673 -2.688 1.00 0.00 H new ATOM 0 HB3 ASP B 481 12.961 4.206 -3.350 1.00 0.00 H new ATOM 2203 N ALA B 482 9.792 6.342 -2.803 1.00 0.00 N ATOM 2204 CA ALA B 482 9.602 7.715 -3.252 1.00 0.00 C ATOM 2205 C ALA B 482 9.707 8.693 -2.087 1.00 0.00 C ATOM 2206 O ALA B 482 9.064 9.742 -2.084 1.00 0.00 O ATOM 2207 CB ALA B 482 8.256 7.860 -3.946 1.00 0.00 C ATOM 0 H ALA B 482 8.974 5.928 -2.356 1.00 0.00 H new ATOM 0 HA ALA B 482 10.393 7.952 -3.963 1.00 0.00 H new ATOM 0 HB1 ALA B 482 8.126 8.890 -4.277 1.00 0.00 H new ATOM 0 HB2 ALA B 482 8.218 7.195 -4.808 1.00 0.00 H new ATOM 0 HB3 ALA B 482 7.458 7.599 -3.251 1.00 0.00 H new ATOM 2213 N LEU B 483 10.522 8.341 -1.098 1.00 0.00 N ATOM 2214 CA LEU B 483 10.711 9.187 0.074 1.00 0.00 C ATOM 2215 C LEU B 483 11.990 10.009 -0.048 1.00 0.00 C ATOM 2216 O LEU B 483 12.686 10.243 0.939 1.00 0.00 O ATOM 2217 CB LEU B 483 10.758 8.334 1.343 1.00 0.00 C ATOM 2218 CG LEU B 483 9.435 7.666 1.724 1.00 0.00 C ATOM 2219 CD1 LEU B 483 9.245 6.374 0.944 1.00 0.00 C ATOM 2220 CD2 LEU B 483 9.386 7.399 3.221 1.00 0.00 C ATOM 0 H LEU B 483 11.062 7.476 -1.085 1.00 0.00 H new ATOM 0 HA LEU B 483 9.865 9.872 0.136 1.00 0.00 H new ATOM 0 HB2 LEU B 483 11.514 7.560 1.214 1.00 0.00 H new ATOM 0 HB3 LEU B 483 11.083 8.962 2.173 1.00 0.00 H new ATOM 0 HG LEU B 483 8.620 8.344 1.468 1.00 0.00 H new ATOM 0 HD11 LEU B 483 8.299 5.913 1.228 1.00 0.00 H new ATOM 0 HD12 LEU B 483 9.236 6.592 -0.124 1.00 0.00 H new ATOM 0 HD13 LEU B 483 10.064 5.690 1.168 1.00 0.00 H new ATOM 0 HD21 LEU B 483 8.439 6.924 3.475 1.00 0.00 H new ATOM 0 HD22 LEU B 483 10.209 6.741 3.500 1.00 0.00 H new ATOM 0 HD23 LEU B 483 9.476 8.341 3.762 1.00 0.00 H new ATOM 2232 N GLY B 484 12.293 10.443 -1.267 1.00 0.00 N ATOM 2233 CA GLY B 484 13.488 11.234 -1.497 1.00 0.00 C ATOM 2234 C GLY B 484 13.341 12.178 -2.674 1.00 0.00 C ATOM 2235 O GLY B 484 12.392 12.959 -2.737 1.00 0.00 O ATOM 0 H GLY B 484 11.733 10.261 -2.100 1.00 0.00 H new ATOM 0 HA2 GLY B 484 13.717 11.809 -0.600 1.00 0.00 H new ATOM 0 HA3 GLY B 484 14.333 10.568 -1.673 1.00 0.00 H new ATOM 2239 N ILE B 485 14.283 12.105 -3.609 1.00 0.00 N ATOM 2240 CA ILE B 485 14.254 12.960 -4.790 1.00 0.00 C ATOM 2241 C ILE B 485 14.932 12.282 -5.976 1.00 0.00 C ATOM 2242 O ILE B 485 15.916 11.560 -5.811 1.00 0.00 O ATOM 2243 CB ILE B 485 14.944 14.311 -4.523 1.00 0.00 C ATOM 2244 CG1 ILE B 485 16.339 14.089 -3.936 1.00 0.00 C ATOM 2245 CG2 ILE B 485 14.099 15.162 -3.588 1.00 0.00 C ATOM 2246 CD1 ILE B 485 17.369 15.078 -4.435 1.00 0.00 C ATOM 0 H ILE B 485 15.075 11.463 -3.572 1.00 0.00 H new ATOM 0 HA ILE B 485 13.205 13.137 -5.026 1.00 0.00 H new ATOM 0 HB ILE B 485 15.049 14.841 -5.469 1.00 0.00 H new ATOM 0 HG12 ILE B 485 16.282 14.154 -2.849 1.00 0.00 H new ATOM 0 HG13 ILE B 485 16.670 13.079 -4.178 1.00 0.00 H new ATOM 0 HG21 ILE B 485 14.600 16.113 -3.409 1.00 0.00 H new ATOM 0 HG22 ILE B 485 13.125 15.345 -4.043 1.00 0.00 H new ATOM 0 HG23 ILE B 485 13.965 14.639 -2.641 1.00 0.00 H new ATOM 0 HD11 ILE B 485 18.334 14.860 -3.977 1.00 0.00 H new ATOM 0 HD12 ILE B 485 17.455 14.998 -5.519 1.00 0.00 H new ATOM 0 HD13 ILE B 485 17.061 16.089 -4.169 1.00 0.00 H new ATOM 2258 N ASP B 486 14.400 12.519 -7.170 1.00 0.00 N ATOM 2259 CA ASP B 486 14.954 11.931 -8.384 1.00 0.00 C ATOM 2260 C ASP B 486 15.716 12.975 -9.195 1.00 0.00 C ATOM 2261 O ASP B 486 15.146 13.640 -10.060 1.00 0.00 O ATOM 2262 CB ASP B 486 13.840 11.321 -9.235 1.00 0.00 C ATOM 2263 CG ASP B 486 13.102 10.211 -8.512 1.00 0.00 C ATOM 2264 OD1 ASP B 486 12.682 10.432 -7.357 1.00 0.00 O ATOM 2265 OD2 ASP B 486 12.943 9.121 -9.102 1.00 0.00 O ATOM 0 H ASP B 486 13.586 13.114 -7.323 1.00 0.00 H new ATOM 0 HA ASP B 486 15.650 11.145 -8.092 1.00 0.00 H new ATOM 0 HB2 ASP B 486 13.132 12.101 -9.516 1.00 0.00 H new ATOM 0 HB3 ASP B 486 14.265 10.929 -10.159 1.00 0.00 H new ATOM 2270 N GLU B 487 17.007 13.112 -8.910 1.00 0.00 N ATOM 2271 CA GLU B 487 17.846 14.075 -9.613 1.00 0.00 C ATOM 2272 C GLU B 487 19.270 13.548 -9.763 1.00 0.00 C ATOM 2273 O GLU B 487 19.687 13.158 -10.854 1.00 0.00 O ATOM 2274 CB GLU B 487 17.861 15.411 -8.868 1.00 0.00 C ATOM 2275 CG GLU B 487 16.686 16.312 -9.212 1.00 0.00 C ATOM 2276 CD GLU B 487 16.295 17.223 -8.065 1.00 0.00 C ATOM 2277 OE1 GLU B 487 17.070 18.152 -7.754 1.00 0.00 O ATOM 2278 OE2 GLU B 487 15.214 17.009 -7.478 1.00 0.00 O ATOM 0 H GLU B 487 17.494 12.569 -8.198 1.00 0.00 H new ATOM 0 HA GLU B 487 17.426 14.226 -10.607 1.00 0.00 H new ATOM 0 HB2 GLU B 487 17.859 15.219 -7.795 1.00 0.00 H new ATOM 0 HB3 GLU B 487 18.789 15.935 -9.097 1.00 0.00 H new ATOM 0 HG2 GLU B 487 16.940 16.918 -10.082 1.00 0.00 H new ATOM 0 HG3 GLU B 487 15.830 15.697 -9.491 1.00 0.00 H new ATOM 2285 N TYR B 488 20.011 13.538 -8.660 1.00 0.00 N ATOM 2286 CA TYR B 488 21.388 13.059 -8.668 1.00 0.00 C ATOM 2287 C TYR B 488 21.869 12.759 -7.252 1.00 0.00 C ATOM 2288 O TYR B 488 22.381 13.639 -6.560 1.00 0.00 O ATOM 2289 CB TYR B 488 22.306 14.093 -9.323 1.00 0.00 C ATOM 2290 CG TYR B 488 23.432 13.481 -10.127 1.00 0.00 C ATOM 2291 CD1 TYR B 488 23.182 12.480 -11.057 1.00 0.00 C ATOM 2292 CD2 TYR B 488 24.743 13.905 -9.955 1.00 0.00 C ATOM 2293 CE1 TYR B 488 24.208 11.919 -11.793 1.00 0.00 C ATOM 2294 CE2 TYR B 488 25.775 13.349 -10.688 1.00 0.00 C ATOM 2295 CZ TYR B 488 25.502 12.356 -11.605 1.00 0.00 C ATOM 2296 OH TYR B 488 26.526 11.800 -12.337 1.00 0.00 O ATOM 0 H TYR B 488 19.681 13.856 -7.749 1.00 0.00 H new ATOM 0 HA TYR B 488 21.421 12.136 -9.246 1.00 0.00 H new ATOM 0 HB2 TYR B 488 21.711 14.733 -9.975 1.00 0.00 H new ATOM 0 HB3 TYR B 488 22.730 14.733 -8.549 1.00 0.00 H new ATOM 0 HD1 TYR B 488 22.170 12.135 -11.207 1.00 0.00 H new ATOM 0 HD2 TYR B 488 24.960 14.682 -9.237 1.00 0.00 H new ATOM 0 HE1 TYR B 488 23.997 11.142 -12.512 1.00 0.00 H new ATOM 0 HE2 TYR B 488 26.789 13.690 -10.543 1.00 0.00 H new ATOM 0 HH TYR B 488 27.374 12.221 -12.085 1.00 0.00 H new ATOM 2306 N GLY B 489 21.700 11.511 -6.827 1.00 0.00 N ATOM 2307 CA GLY B 489 22.122 11.118 -5.496 1.00 0.00 C ATOM 2308 C GLY B 489 21.179 10.116 -4.861 1.00 0.00 C ATOM 2309 O GLY B 489 21.039 8.992 -5.343 1.00 0.00 O ATOM 0 H GLY B 489 21.278 10.765 -7.381 1.00 0.00 H new ATOM 0 HA2 GLY B 489 23.123 10.689 -5.547 1.00 0.00 H new ATOM 0 HA3 GLY B 489 22.187 12.003 -4.863 1.00 0.00 H new ATOM 2313 N GLY B 490 20.529 10.523 -3.775 1.00 0.00 N ATOM 2314 CA GLY B 490 19.602 9.641 -3.091 1.00 0.00 C ATOM 2315 C GLY B 490 18.341 10.356 -2.647 1.00 0.00 C ATOM 2316 O GLY B 490 17.303 9.682 -2.481 1.00 0.00 O ATOM 2317 OXT GLY B 490 18.392 11.591 -2.463 1.00 0.00 O ATOM 0 H GLY B 490 20.628 11.448 -3.357 1.00 0.00 H new ATOM 0 HA2 GLY B 490 19.335 8.817 -3.752 1.00 0.00 H new ATOM 0 HA3 GLY B 490 20.094 9.205 -2.221 1.00 0.00 H new TER 2321 GLY B 490