USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1360 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: B 57 MET CE :methyl -117:sc= -4.18 (180deg=-5.7!) USER MOD Set 1.2: B 199 GLN : amide:sc= -4.23 K(o=-8.4,f=-13!) USER MOD Set 2.1: B 125 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 126 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 103 LYS NZ :NH3+ -172:sc= -3.05 (180deg=-3.45!) USER MOD Set 3.2: B 104 GLN : amide:sc= 0.57 K(o=-2.5,f=-3.5) USER MOD Set 4.1: A 24 MET CE :methyl 138:sc= -5.27! (180deg=-3.65!) USER MOD Set 4.2: B 138 SER OG : rot 89:sc= 0.573 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 69:sc= -0.424 USER MOD Single : A 32 LYS NZ :NH3+ 176:sc= -1.2 (180deg=-1.27) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0795 USER MOD Single : A 41 MET CE :methyl 159:sc= -0.167 (180deg=-1.46) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 59 GLN : amide:sc= -1.8 K(o=-1.8,f=-2.6) USER MOD Single : B 60 SER OG : rot 150:sc= -1.03 USER MOD Single : B 61 ASN : amide:sc= -5.23 K(o=-5.2,f=-6.2!) USER MOD Single : B 70 SER OG : rot 180:sc= -0.0949 USER MOD Single : B 71 TYR OH : rot 180:sc= 0 USER MOD Single : B 72 LYS NZ :NH3+ 169:sc= -0.944 (180deg=-1.18) USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 75 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.036) USER MOD Single : B 76 LYS NZ :NH3+ -127:sc= -1.24 (180deg=-4.01!) USER MOD Single : B 78 TYR OH : rot 150:sc= 0 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN : amide:sc= -2.59 X(o=-2.6,f=-2.9!) USER MOD Single : B 84 SER OG : rot -175:sc= 1.24 USER MOD Single : B 89 ASN : amide:sc= -0.353 X(o=-0.35,f=-0.43) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 97 THR OG1 : rot 180:sc= 0.173! USER MOD Single : B 99 SER OG : rot 180:sc= -1.07 USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 122 SER OG : rot 180:sc= 0 USER MOD Single : B 127 GLN : amide:sc= -0.377 K(o=-0.38,f=-3.3!) USER MOD Single : B 129 HIS : no HD1:sc= -0.097 X(o=-0.097,f=-0.13) USER MOD Single : B 131 THR OG1 : rot 180:sc= -1.31 USER MOD Single : B 134 THR OG1 : rot -160:sc= -3.29! USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.173 K(o=-0.17,f=-1.6!) USER MOD Single : B 141 GLN : amide:sc= -6.36! C(o=-6.4!,f=-10!) USER MOD Single : B 144 ASN : amide:sc= -1.85 K(o=-1.8,f=-2.5!) USER MOD Single : B 152 ASN : amide:sc= -1.14 K(o=-1.1,f=0.78) USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 167 CYS SG : rot 74:sc= -3.64! USER MOD Single : B 170 SER OG : rot -57:sc= 0.983 USER MOD Single : B 173 LYS NZ :NH3+ -116:sc= -0.26 (180deg=-1.01) USER MOD Single : B 175 MET CE :methyl -142:sc= -9.69! (180deg=-14.8!) USER MOD Single : B 176 GLN : amide:sc= -3.07! C(o=-3.1!,f=-1.9!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 186 MET CE :methyl -143:sc= -2.25 (180deg=-5.16!) USER MOD Single : B 188 THR OG1 : rot 94:sc= 1.18 USER MOD Single : B 189 TYR OH : rot 180:sc= 0 USER MOD Single : B 191 ASN : amide:sc= -3.87! C(o=-3.9!,f=-4.5!) USER MOD Single : B 193 HIS : no HD1:sc= -6.59! C(o=-6.6!,f=-7.4!) USER MOD Single : B 201 ASN : amide:sc= -2.1! K(o=-2.1!,f=-1.3) USER MOD Single : B 206 THR OG1 : rot -119:sc= -1.07 USER MOD Single : B 211 TYR OH : rot -174:sc= 0.38 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 6.127 -23.366 10.525 1.00 0.00 N ATOM 2 CA GLY A 21 7.390 -22.925 11.088 1.00 0.00 C ATOM 3 C GLY A 21 7.753 -21.518 10.657 1.00 0.00 C ATOM 4 O GLY A 21 8.933 -21.180 10.547 1.00 0.00 O ATOM 0 HA2 GLY A 21 7.334 -22.966 12.176 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.180 -23.611 10.783 1.00 0.00 H new ATOM 8 N GLY A 22 6.738 -20.696 10.412 1.00 0.00 N ATOM 9 CA GLY A 22 6.975 -19.327 9.993 1.00 0.00 C ATOM 10 C GLY A 22 6.071 -18.908 8.849 1.00 0.00 C ATOM 11 O GLY A 22 4.862 -18.768 9.025 1.00 0.00 O ATOM 0 H GLY A 22 5.755 -20.954 10.496 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.819 -18.658 10.840 1.00 0.00 H new ATOM 0 HA3 GLY A 22 8.016 -19.218 9.689 1.00 0.00 H new ATOM 15 N THR A 23 6.663 -18.709 7.674 1.00 0.00 N ATOM 16 CA THR A 23 5.907 -18.305 6.491 1.00 0.00 C ATOM 17 C THR A 23 5.380 -16.881 6.638 1.00 0.00 C ATOM 18 O THR A 23 5.811 -15.973 5.928 1.00 0.00 O ATOM 19 CB THR A 23 4.742 -19.265 6.244 1.00 0.00 C ATOM 20 OG1 THR A 23 5.144 -20.609 6.448 1.00 0.00 O ATOM 21 CG2 THR A 23 4.172 -19.164 4.846 1.00 0.00 C ATOM 0 H THR A 23 7.664 -18.821 7.515 1.00 0.00 H new ATOM 0 HA THR A 23 6.583 -18.339 5.637 1.00 0.00 H new ATOM 0 HB THR A 23 3.971 -18.972 6.957 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.384 -21.206 6.287 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.349 -19.871 4.736 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.806 -18.152 4.675 1.00 0.00 H new ATOM 0 HG23 THR A 23 4.950 -19.397 4.118 1.00 0.00 H new ATOM 29 N MET A 24 4.440 -16.697 7.557 1.00 0.00 N ATOM 30 CA MET A 24 3.847 -15.387 7.793 1.00 0.00 C ATOM 31 C MET A 24 4.842 -14.445 8.460 1.00 0.00 C ATOM 32 O MET A 24 5.060 -13.326 7.995 1.00 0.00 O ATOM 33 CB MET A 24 2.595 -15.523 8.657 1.00 0.00 C ATOM 34 CG MET A 24 1.361 -15.944 7.876 1.00 0.00 C ATOM 35 SD MET A 24 1.578 -17.521 7.030 1.00 0.00 S ATOM 36 CE MET A 24 0.560 -17.267 5.579 1.00 0.00 C ATOM 0 H MET A 24 4.072 -17.440 8.152 1.00 0.00 H new ATOM 0 HA MET A 24 3.572 -14.963 6.828 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.784 -16.254 9.444 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.397 -14.570 9.148 1.00 0.00 H new ATOM 0 HG2 MET A 24 0.512 -16.015 8.556 1.00 0.00 H new ATOM 0 HG3 MET A 24 1.119 -15.174 7.144 1.00 0.00 H new ATOM 0 HE1 MET A 24 1.073 -17.661 4.701 1.00 0.00 H new ATOM 0 HE2 MET A 24 -0.391 -17.784 5.707 1.00 0.00 H new ATOM 0 HE3 MET A 24 0.378 -16.201 5.444 1.00 0.00 H new ATOM 46 N GLU A 25 5.445 -14.901 9.554 1.00 0.00 N ATOM 47 CA GLU A 25 6.416 -14.093 10.284 1.00 0.00 C ATOM 48 C GLU A 25 7.559 -13.661 9.373 1.00 0.00 C ATOM 49 O GLU A 25 7.907 -12.482 9.313 1.00 0.00 O ATOM 50 CB GLU A 25 6.966 -14.875 11.479 1.00 0.00 C ATOM 51 CG GLU A 25 6.062 -14.839 12.699 1.00 0.00 C ATOM 52 CD GLU A 25 6.039 -16.158 13.446 1.00 0.00 C ATOM 53 OE1 GLU A 25 7.104 -16.805 13.542 1.00 0.00 O ATOM 54 OE2 GLU A 25 4.957 -16.545 13.936 1.00 0.00 O ATOM 0 H GLU A 25 5.279 -15.824 9.954 1.00 0.00 H new ATOM 0 HA GLU A 25 5.908 -13.199 10.647 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.121 -15.912 11.183 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.942 -14.471 11.749 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.398 -14.050 13.372 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.049 -14.584 12.389 1.00 0.00 H new ATOM 61 N ASN A 26 8.138 -14.622 8.660 1.00 0.00 N ATOM 62 CA ASN A 26 9.235 -14.336 7.746 1.00 0.00 C ATOM 63 C ASN A 26 8.761 -13.438 6.610 1.00 0.00 C ATOM 64 O ASN A 26 9.514 -12.604 6.108 1.00 0.00 O ATOM 65 CB ASN A 26 9.814 -15.637 7.183 1.00 0.00 C ATOM 66 CG ASN A 26 11.147 -15.994 7.810 1.00 0.00 C ATOM 67 OD1 ASN A 26 11.202 -16.614 8.871 1.00 0.00 O ATOM 68 ND2 ASN A 26 12.234 -15.601 7.154 1.00 0.00 N ATOM 0 H ASN A 26 7.865 -15.604 8.698 1.00 0.00 H new ATOM 0 HA ASN A 26 10.017 -13.816 8.299 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.107 -16.449 7.352 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.937 -15.540 6.104 1.00 0.00 H new ATOM 0 HD21 ASN A 26 13.159 -15.812 7.528 1.00 0.00 H new ATOM 0 HD22 ASN A 26 12.143 -15.089 6.277 1.00 0.00 H new ATOM 75 N LEU A 27 7.504 -13.611 6.212 1.00 0.00 N ATOM 76 CA LEU A 27 6.928 -12.811 5.140 1.00 0.00 C ATOM 77 C LEU A 27 6.826 -11.353 5.564 1.00 0.00 C ATOM 78 O LEU A 27 7.398 -10.469 4.926 1.00 0.00 O ATOM 79 CB LEU A 27 5.546 -13.343 4.757 1.00 0.00 C ATOM 80 CG LEU A 27 4.812 -12.527 3.689 1.00 0.00 C ATOM 81 CD1 LEU A 27 4.905 -13.212 2.334 1.00 0.00 C ATOM 82 CD2 LEU A 27 3.357 -12.317 4.083 1.00 0.00 C ATOM 0 H LEU A 27 6.867 -14.297 6.616 1.00 0.00 H new ATOM 0 HA LEU A 27 7.582 -12.880 4.271 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.654 -14.367 4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.927 -13.381 5.653 1.00 0.00 H new ATOM 0 HG LEU A 27 5.292 -11.551 3.613 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.377 -12.617 1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.952 -13.309 2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.452 -14.202 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.852 -11.735 3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.865 -13.284 4.189 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.310 -11.781 5.031 1.00 0.00 H new ATOM 94 N SER A 28 6.105 -11.111 6.654 1.00 0.00 N ATOM 95 CA SER A 28 5.933 -9.759 7.177 1.00 0.00 C ATOM 96 C SER A 28 7.290 -9.092 7.376 1.00 0.00 C ATOM 97 O SER A 28 7.433 -7.881 7.206 1.00 0.00 O ATOM 98 CB SER A 28 5.165 -9.790 8.502 1.00 0.00 C ATOM 99 OG SER A 28 4.470 -11.013 8.662 1.00 0.00 O ATOM 0 H SER A 28 5.629 -11.834 7.193 1.00 0.00 H new ATOM 0 HA SER A 28 5.358 -9.181 6.453 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.859 -9.652 9.331 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.459 -8.960 8.536 1.00 0.00 H new ATOM 0 HG SER A 28 5.113 -11.739 8.803 1.00 0.00 H new ATOM 105 N ARG A 29 8.286 -9.899 7.725 1.00 0.00 N ATOM 106 CA ARG A 29 9.639 -9.403 7.937 1.00 0.00 C ATOM 107 C ARG A 29 10.222 -8.883 6.629 1.00 0.00 C ATOM 108 O ARG A 29 10.815 -7.803 6.580 1.00 0.00 O ATOM 109 CB ARG A 29 10.523 -10.519 8.500 1.00 0.00 C ATOM 110 CG ARG A 29 11.916 -10.057 8.890 1.00 0.00 C ATOM 111 CD ARG A 29 11.875 -9.066 10.040 1.00 0.00 C ATOM 112 NE ARG A 29 11.119 -9.582 11.179 1.00 0.00 N ATOM 113 CZ ARG A 29 10.626 -8.818 12.151 1.00 0.00 C ATOM 114 NH1 ARG A 29 10.806 -7.502 12.125 1.00 0.00 N ATOM 115 NH2 ARG A 29 9.950 -9.368 13.149 1.00 0.00 N ATOM 0 H ARG A 29 8.180 -10.903 7.867 1.00 0.00 H new ATOM 0 HA ARG A 29 9.604 -8.583 8.654 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.035 -10.951 9.374 1.00 0.00 H new ATOM 0 HB3 ARG A 29 10.608 -11.313 7.758 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.520 -10.919 9.173 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.401 -9.597 8.029 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.892 -8.834 10.355 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.426 -8.133 9.699 1.00 0.00 H new ATOM 0 HE ARG A 29 10.960 -10.588 11.232 1.00 0.00 H new ATOM 0 HH11 ARG A 29 11.324 -7.073 11.358 1.00 0.00 H new ATOM 0 HH12 ARG A 29 10.426 -6.920 12.872 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.807 -10.378 13.173 1.00 0.00 H new ATOM 0 HH22 ARG A 29 9.573 -8.782 13.893 1.00 0.00 H new ATOM 129 N ARG A 30 10.038 -9.657 5.563 1.00 0.00 N ATOM 130 CA ARG A 30 10.536 -9.278 4.248 1.00 0.00 C ATOM 131 C ARG A 30 9.894 -7.972 3.786 1.00 0.00 C ATOM 132 O ARG A 30 10.578 -7.068 3.308 1.00 0.00 O ATOM 133 CB ARG A 30 10.259 -10.391 3.237 1.00 0.00 C ATOM 134 CG ARG A 30 11.119 -11.627 3.447 1.00 0.00 C ATOM 135 CD ARG A 30 10.896 -12.655 2.351 1.00 0.00 C ATOM 136 NE ARG A 30 11.950 -13.666 2.325 1.00 0.00 N ATOM 137 CZ ARG A 30 11.914 -14.758 1.565 1.00 0.00 C ATOM 138 NH1 ARG A 30 10.877 -14.985 0.767 1.00 0.00 N ATOM 139 NH2 ARG A 30 12.916 -15.626 1.601 1.00 0.00 N ATOM 0 H ARG A 30 9.547 -10.551 5.586 1.00 0.00 H new ATOM 0 HA ARG A 30 11.613 -9.126 4.317 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.208 -10.674 3.299 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.427 -10.007 2.231 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.170 -11.340 3.469 1.00 0.00 H new ATOM 0 HG3 ARG A 30 10.889 -12.071 4.416 1.00 0.00 H new ATOM 0 HD2 ARG A 30 9.932 -13.141 2.501 1.00 0.00 H new ATOM 0 HD3 ARG A 30 10.853 -12.151 1.385 1.00 0.00 H new ATOM 0 HE ARG A 30 12.763 -13.527 2.926 1.00 0.00 H new ATOM 0 HH11 ARG A 30 10.103 -14.321 0.735 1.00 0.00 H new ATOM 0 HH12 ARG A 30 10.854 -15.823 0.186 1.00 0.00 H new ATOM 0 HH21 ARG A 30 13.715 -15.457 2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 30 12.887 -16.463 1.018 1.00 0.00 H new ATOM 153 N LEU A 31 8.575 -7.872 3.945 1.00 0.00 N ATOM 154 CA LEU A 31 7.859 -6.663 3.554 1.00 0.00 C ATOM 155 C LEU A 31 8.347 -5.482 4.380 1.00 0.00 C ATOM 156 O LEU A 31 8.456 -4.360 3.885 1.00 0.00 O ATOM 157 CB LEU A 31 6.341 -6.823 3.727 1.00 0.00 C ATOM 158 CG LEU A 31 5.806 -8.256 3.685 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.286 -8.254 3.656 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.364 -9.004 2.481 1.00 0.00 C ATOM 0 H LEU A 31 7.987 -8.607 4.338 1.00 0.00 H new ATOM 0 HA LEU A 31 8.061 -6.484 2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.056 -6.378 4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.844 -6.248 2.945 1.00 0.00 H new ATOM 0 HG LEU A 31 6.134 -8.772 4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.921 -9.281 3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.906 -7.760 4.550 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.940 -7.720 2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.971 -10.021 2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.069 -8.491 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.452 -9.036 2.545 1.00 0.00 H new ATOM 172 N LYS A 32 8.651 -5.751 5.648 1.00 0.00 N ATOM 173 CA LYS A 32 9.140 -4.721 6.555 1.00 0.00 C ATOM 174 C LYS A 32 10.415 -4.093 6.006 1.00 0.00 C ATOM 175 O LYS A 32 10.597 -2.877 6.064 1.00 0.00 O ATOM 176 CB LYS A 32 9.406 -5.315 7.939 1.00 0.00 C ATOM 177 CG LYS A 32 8.226 -5.202 8.887 1.00 0.00 C ATOM 178 CD LYS A 32 8.385 -4.026 9.837 1.00 0.00 C ATOM 179 CE LYS A 32 9.071 -4.439 11.128 1.00 0.00 C ATOM 180 NZ LYS A 32 10.256 -3.587 11.424 1.00 0.00 N ATOM 0 H LYS A 32 8.566 -6.676 6.069 1.00 0.00 H new ATOM 0 HA LYS A 32 8.376 -3.948 6.643 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.673 -6.366 7.829 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.266 -4.812 8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.307 -5.086 8.313 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.129 -6.124 9.461 1.00 0.00 H new ATOM 0 HD2 LYS A 32 8.965 -3.241 9.351 1.00 0.00 H new ATOM 0 HD3 LYS A 32 7.405 -3.605 10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.362 -4.374 11.953 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.382 -5.481 11.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.656 -3.856 12.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.973 -3.721 10.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.968 -2.588 11.451 1.00 0.00 H new ATOM 194 N VAL A 33 11.291 -4.933 5.465 1.00 0.00 N ATOM 195 CA VAL A 33 12.544 -4.461 4.894 1.00 0.00 C ATOM 196 C VAL A 33 12.281 -3.553 3.700 1.00 0.00 C ATOM 197 O VAL A 33 12.738 -2.410 3.662 1.00 0.00 O ATOM 198 CB VAL A 33 13.437 -5.635 4.446 1.00 0.00 C ATOM 199 CG1 VAL A 33 14.816 -5.135 4.042 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.542 -6.677 5.550 1.00 0.00 C ATOM 0 H VAL A 33 11.155 -5.942 5.411 1.00 0.00 H new ATOM 0 HA VAL A 33 13.063 -3.902 5.673 1.00 0.00 H new ATOM 0 HB VAL A 33 12.978 -6.105 3.576 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.432 -5.978 3.729 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.720 -4.430 3.216 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.286 -4.638 4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.176 -7.498 5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.977 -6.222 6.440 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.549 -7.058 5.786 1.00 0.00 H new ATOM 210 N THR A 34 11.532 -4.067 2.730 1.00 0.00 N ATOM 211 CA THR A 34 11.194 -3.298 1.539 1.00 0.00 C ATOM 212 C THR A 34 10.452 -2.020 1.920 1.00 0.00 C ATOM 213 O THR A 34 10.564 -0.999 1.243 1.00 0.00 O ATOM 214 CB THR A 34 10.341 -4.137 0.582 1.00 0.00 C ATOM 215 OG1 THR A 34 9.881 -5.316 1.219 1.00 0.00 O ATOM 216 CG2 THR A 34 11.082 -4.551 -0.671 1.00 0.00 C ATOM 0 H THR A 34 11.148 -5.012 2.746 1.00 0.00 H new ATOM 0 HA THR A 34 12.121 -3.026 1.034 1.00 0.00 H new ATOM 0 HB THR A 34 9.509 -3.493 0.298 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.337 -5.836 0.591 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.422 -5.142 -1.306 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.406 -3.662 -1.213 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.953 -5.147 -0.398 1.00 0.00 H new ATOM 224 N GLY A 35 9.699 -2.086 3.014 1.00 0.00 N ATOM 225 CA GLY A 35 8.955 -0.928 3.473 1.00 0.00 C ATOM 226 C GLY A 35 9.866 0.210 3.884 1.00 0.00 C ATOM 227 O GLY A 35 9.702 1.342 3.428 1.00 0.00 O ATOM 0 H GLY A 35 9.591 -2.921 3.590 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.288 -0.589 2.680 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.328 -1.213 4.318 1.00 0.00 H new ATOM 231 N ASP A 36 10.834 -0.092 4.744 1.00 0.00 N ATOM 232 CA ASP A 36 11.778 0.915 5.212 1.00 0.00 C ATOM 233 C ASP A 36 12.558 1.502 4.042 1.00 0.00 C ATOM 234 O ASP A 36 12.902 2.684 4.039 1.00 0.00 O ATOM 235 CB ASP A 36 12.739 0.308 6.235 1.00 0.00 C ATOM 236 CG ASP A 36 12.877 1.163 7.478 1.00 0.00 C ATOM 237 OD1 ASP A 36 11.837 1.606 8.012 1.00 0.00 O ATOM 238 OD2 ASP A 36 14.023 1.394 7.919 1.00 0.00 O ATOM 0 H ASP A 36 10.984 -1.024 5.130 1.00 0.00 H new ATOM 0 HA ASP A 36 11.216 1.717 5.691 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.386 -0.684 6.517 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.719 0.178 5.776 1.00 0.00 H new ATOM 243 N LEU A 37 12.831 0.665 3.044 1.00 0.00 N ATOM 244 CA LEU A 37 13.568 1.097 1.863 1.00 0.00 C ATOM 245 C LEU A 37 12.676 1.916 0.933 1.00 0.00 C ATOM 246 O LEU A 37 13.163 2.749 0.167 1.00 0.00 O ATOM 247 CB LEU A 37 14.127 -0.113 1.114 1.00 0.00 C ATOM 248 CG LEU A 37 15.278 -0.835 1.818 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.222 -2.329 1.536 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.615 -0.258 1.381 1.00 0.00 C ATOM 0 H LEU A 37 12.552 -0.316 3.031 1.00 0.00 H new ATOM 0 HA LEU A 37 14.395 1.726 2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.318 -0.825 0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.469 0.213 0.132 1.00 0.00 H new ATOM 0 HG LEU A 37 15.174 -0.685 2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 37 16.048 -2.826 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.277 -2.733 1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.301 -2.500 0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 37 17.422 -0.783 1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.728 -0.378 0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.654 0.801 1.634 1.00 0.00 H new ATOM 262 N PHE A 38 11.371 1.674 1.001 1.00 0.00 N ATOM 263 CA PHE A 38 10.416 2.391 0.162 1.00 0.00 C ATOM 264 C PHE A 38 9.351 3.085 1.009 1.00 0.00 C ATOM 265 O PHE A 38 8.169 3.073 0.668 1.00 0.00 O ATOM 266 CB PHE A 38 9.756 1.427 -0.829 1.00 0.00 C ATOM 267 CG PHE A 38 9.771 1.921 -2.247 1.00 0.00 C ATOM 268 CD1 PHE A 38 8.741 2.710 -2.731 1.00 0.00 C ATOM 269 CD2 PHE A 38 10.818 1.596 -3.095 1.00 0.00 C ATOM 270 CE1 PHE A 38 8.753 3.166 -4.036 1.00 0.00 C ATOM 271 CE2 PHE A 38 10.835 2.049 -4.401 1.00 0.00 C ATOM 272 CZ PHE A 38 9.802 2.835 -4.872 1.00 0.00 C ATOM 0 H PHE A 38 10.950 0.988 1.628 1.00 0.00 H new ATOM 0 HA PHE A 38 10.960 3.156 -0.392 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.267 0.465 -0.783 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.724 1.255 -0.524 1.00 0.00 H new ATOM 0 HD1 PHE A 38 7.919 2.972 -2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 38 11.629 0.982 -2.732 1.00 0.00 H new ATOM 0 HE1 PHE A 38 7.943 3.780 -4.402 1.00 0.00 H new ATOM 0 HE2 PHE A 38 11.656 1.788 -5.053 1.00 0.00 H new ATOM 0 HZ PHE A 38 9.814 3.190 -5.892 1.00 0.00 H new ATOM 282 N ASP A 39 9.782 3.693 2.110 1.00 0.00 N ATOM 283 CA ASP A 39 8.866 4.396 3.003 1.00 0.00 C ATOM 284 C ASP A 39 8.845 5.890 2.689 1.00 0.00 C ATOM 285 O ASP A 39 7.863 6.409 2.159 1.00 0.00 O ATOM 286 CB ASP A 39 9.271 4.176 4.464 1.00 0.00 C ATOM 287 CG ASP A 39 8.336 4.866 5.437 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.376 5.521 4.978 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.561 4.750 6.660 1.00 0.00 O ATOM 0 H ASP A 39 10.758 3.713 2.405 1.00 0.00 H new ATOM 0 HA ASP A 39 7.865 3.993 2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.286 3.107 4.676 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.285 4.546 4.616 1.00 0.00 H new ATOM 294 N ILE A 40 9.936 6.572 3.018 1.00 0.00 N ATOM 295 CA ILE A 40 10.047 8.004 2.771 1.00 0.00 C ATOM 296 C ILE A 40 8.962 8.782 3.509 1.00 0.00 C ATOM 297 O ILE A 40 7.911 8.236 3.849 1.00 0.00 O ATOM 298 CB ILE A 40 9.955 8.329 1.267 1.00 0.00 C ATOM 299 CG1 ILE A 40 10.839 7.377 0.460 1.00 0.00 C ATOM 300 CG2 ILE A 40 10.350 9.777 1.008 1.00 0.00 C ATOM 301 CD1 ILE A 40 10.112 6.141 -0.024 1.00 0.00 C ATOM 0 H ILE A 40 10.757 6.155 3.457 1.00 0.00 H new ATOM 0 HA ILE A 40 11.026 8.306 3.144 1.00 0.00 H new ATOM 0 HB ILE A 40 8.922 8.194 0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 40 11.243 7.911 -0.400 1.00 0.00 H new ATOM 0 HG13 ILE A 40 11.687 7.073 1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 40 10.279 9.988 -0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 40 9.680 10.440 1.555 1.00 0.00 H new ATOM 0 HG23 ILE A 40 11.374 9.940 1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 40 10.800 5.512 -0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 40 9.731 5.584 0.832 1.00 0.00 H new ATOM 0 HD13 ILE A 40 9.281 6.435 -0.665 1.00 0.00 H new ATOM 313 N MET A 41 9.227 10.060 3.746 1.00 0.00 N ATOM 314 CA MET A 41 8.282 10.928 4.437 1.00 0.00 C ATOM 315 C MET A 41 8.210 12.298 3.764 1.00 0.00 C ATOM 316 O MET A 41 7.164 12.947 3.766 1.00 0.00 O ATOM 317 CB MET A 41 8.676 11.085 5.907 1.00 0.00 C ATOM 318 CG MET A 41 10.030 11.748 6.105 1.00 0.00 C ATOM 319 SD MET A 41 11.206 10.689 6.971 1.00 0.00 S ATOM 320 CE MET A 41 11.672 9.558 5.661 1.00 0.00 C ATOM 0 H MET A 41 10.094 10.521 3.468 1.00 0.00 H new ATOM 0 HA MET A 41 7.297 10.465 4.384 1.00 0.00 H new ATOM 0 HB2 MET A 41 7.914 11.673 6.418 1.00 0.00 H new ATOM 0 HB3 MET A 41 8.689 10.102 6.378 1.00 0.00 H new ATOM 0 HG2 MET A 41 10.441 12.021 5.133 1.00 0.00 H new ATOM 0 HG3 MET A 41 9.898 12.673 6.667 1.00 0.00 H new ATOM 0 HE1 MET A 41 12.630 9.097 5.902 1.00 0.00 H new ATOM 0 HE2 MET A 41 10.911 8.784 5.561 1.00 0.00 H new ATOM 0 HE3 MET A 41 11.759 10.105 4.722 1.00 0.00 H new ATOM 330 N SER A 42 9.327 12.726 3.186 1.00 0.00 N ATOM 331 CA SER A 42 9.399 14.011 2.502 1.00 0.00 C ATOM 332 C SER A 42 10.699 14.116 1.711 1.00 0.00 C ATOM 333 O SER A 42 11.774 13.808 2.227 1.00 0.00 O ATOM 334 CB SER A 42 9.301 15.158 3.508 1.00 0.00 C ATOM 335 OG SER A 42 8.218 16.018 3.199 1.00 0.00 O ATOM 0 H SER A 42 10.200 12.198 3.178 1.00 0.00 H new ATOM 0 HA SER A 42 8.560 14.082 1.810 1.00 0.00 H new ATOM 0 HB2 SER A 42 9.174 14.755 4.513 1.00 0.00 H new ATOM 0 HB3 SER A 42 10.231 15.726 3.508 1.00 0.00 H new ATOM 0 HG SER A 42 8.177 16.742 3.858 1.00 0.00 H new ATOM 341 N GLY A 43 10.595 14.544 0.460 1.00 0.00 N ATOM 342 CA GLY A 43 11.774 14.669 -0.375 1.00 0.00 C ATOM 343 C GLY A 43 11.691 15.832 -1.343 1.00 0.00 C ATOM 344 O GLY A 43 12.600 16.657 -1.408 1.00 0.00 O ATOM 0 H GLY A 43 9.718 14.806 0.009 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.651 14.793 0.260 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.915 13.745 -0.936 1.00 0.00 H new TER 348 GLY A 43 ATOM 349 N MET B 57 -9.445 14.850 2.189 1.00 0.00 N ATOM 350 CA MET B 57 -8.805 13.778 2.942 1.00 0.00 C ATOM 351 C MET B 57 -9.792 12.647 3.217 1.00 0.00 C ATOM 352 O MET B 57 -10.913 12.885 3.669 1.00 0.00 O ATOM 353 CB MET B 57 -8.245 14.315 4.262 1.00 0.00 C ATOM 354 CG MET B 57 -7.512 15.640 4.123 1.00 0.00 C ATOM 355 SD MET B 57 -5.723 15.438 4.036 1.00 0.00 S ATOM 356 CE MET B 57 -5.412 14.510 5.536 1.00 0.00 C ATOM 0 HA MET B 57 -7.984 13.385 2.342 1.00 0.00 H new ATOM 0 HB2 MET B 57 -9.064 14.436 4.971 1.00 0.00 H new ATOM 0 HB3 MET B 57 -7.564 13.576 4.685 1.00 0.00 H new ATOM 0 HG2 MET B 57 -7.860 16.151 3.225 1.00 0.00 H new ATOM 0 HG3 MET B 57 -7.761 16.279 4.970 1.00 0.00 H new ATOM 0 HE1 MET B 57 -4.782 15.098 6.204 1.00 0.00 H new ATOM 0 HE2 MET B 57 -6.358 14.290 6.030 1.00 0.00 H new ATOM 0 HE3 MET B 57 -4.906 13.577 5.288 1.00 0.00 H new ATOM 366 N SER B 58 -9.371 11.416 2.940 1.00 0.00 N ATOM 367 CA SER B 58 -10.223 10.251 3.157 1.00 0.00 C ATOM 368 C SER B 58 -11.494 10.351 2.321 1.00 0.00 C ATOM 369 O SER B 58 -12.517 10.855 2.783 1.00 0.00 O ATOM 370 CB SER B 58 -10.584 10.126 4.638 1.00 0.00 C ATOM 371 OG SER B 58 -10.622 8.767 5.040 1.00 0.00 O ATOM 0 H SER B 58 -8.447 11.200 2.566 1.00 0.00 H new ATOM 0 HA SER B 58 -9.671 9.363 2.849 1.00 0.00 H new ATOM 0 HB2 SER B 58 -9.854 10.667 5.241 1.00 0.00 H new ATOM 0 HB3 SER B 58 -11.554 10.590 4.820 1.00 0.00 H new ATOM 0 HG SER B 58 -10.853 8.713 5.991 1.00 0.00 H new ATOM 377 N GLN B 59 -11.421 9.865 1.086 1.00 0.00 N ATOM 378 CA GLN B 59 -12.564 9.897 0.182 1.00 0.00 C ATOM 379 C GLN B 59 -13.244 8.537 0.135 1.00 0.00 C ATOM 380 O GLN B 59 -14.381 8.378 0.581 1.00 0.00 O ATOM 381 CB GLN B 59 -12.123 10.304 -1.224 1.00 0.00 C ATOM 382 CG GLN B 59 -11.960 11.803 -1.401 1.00 0.00 C ATOM 383 CD GLN B 59 -10.521 12.206 -1.661 1.00 0.00 C ATOM 384 OE1 GLN B 59 -10.249 13.090 -2.473 1.00 0.00 O ATOM 385 NE2 GLN B 59 -9.593 11.557 -0.970 1.00 0.00 N ATOM 0 H GLN B 59 -10.581 9.444 0.689 1.00 0.00 H new ATOM 0 HA GLN B 59 -13.274 10.634 0.557 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -11.177 9.815 -1.455 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -12.855 9.939 -1.945 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -12.583 12.137 -2.231 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -12.320 12.312 -0.507 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -9.865 10.831 -0.307 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -8.607 11.784 -1.101 1.00 0.00 H new ATOM 394 N SER B 60 -12.532 7.562 -0.408 1.00 0.00 N ATOM 395 CA SER B 60 -13.047 6.204 -0.521 1.00 0.00 C ATOM 396 C SER B 60 -11.911 5.193 -0.423 1.00 0.00 C ATOM 397 O SER B 60 -11.458 4.650 -1.431 1.00 0.00 O ATOM 398 CB SER B 60 -13.798 6.029 -1.843 1.00 0.00 C ATOM 399 OG SER B 60 -14.980 5.270 -1.661 1.00 0.00 O ATOM 0 H SER B 60 -11.590 7.686 -0.780 1.00 0.00 H new ATOM 0 HA SER B 60 -13.740 6.028 0.302 1.00 0.00 H new ATOM 0 HB2 SER B 60 -14.050 7.007 -2.254 1.00 0.00 H new ATOM 0 HB3 SER B 60 -13.153 5.534 -2.569 1.00 0.00 H new ATOM 0 HG SER B 60 -15.653 5.551 -2.315 1.00 0.00 H new ATOM 405 N ASN B 61 -11.449 4.952 0.800 1.00 0.00 N ATOM 406 CA ASN B 61 -10.358 4.016 1.040 1.00 0.00 C ATOM 407 C ASN B 61 -10.655 2.646 0.430 1.00 0.00 C ATOM 408 O ASN B 61 -9.747 1.953 -0.027 1.00 0.00 O ATOM 409 CB ASN B 61 -10.103 3.879 2.542 1.00 0.00 C ATOM 410 CG ASN B 61 -9.532 5.147 3.146 1.00 0.00 C ATOM 411 OD1 ASN B 61 -8.872 5.930 2.465 1.00 0.00 O ATOM 412 ND2 ASN B 61 -9.785 5.355 4.433 1.00 0.00 N ATOM 0 H ASN B 61 -11.816 5.394 1.643 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.464 4.412 0.558 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -11.037 3.628 3.045 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -9.414 3.053 2.718 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -9.427 6.191 4.894 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -10.337 4.679 4.960 1.00 0.00 H new ATOM 419 N ARG B 62 -11.929 2.265 0.422 1.00 0.00 N ATOM 420 CA ARG B 62 -12.333 0.980 -0.137 1.00 0.00 C ATOM 421 C ARG B 62 -12.035 0.926 -1.630 1.00 0.00 C ATOM 422 O ARG B 62 -11.552 -0.085 -2.137 1.00 0.00 O ATOM 423 CB ARG B 62 -13.819 0.725 0.116 1.00 0.00 C ATOM 424 CG ARG B 62 -14.250 -0.704 -0.173 1.00 0.00 C ATOM 425 CD ARG B 62 -14.019 -1.609 1.027 1.00 0.00 C ATOM 426 NE ARG B 62 -15.067 -2.617 1.163 1.00 0.00 N ATOM 427 CZ ARG B 62 -15.123 -3.731 0.437 1.00 0.00 C ATOM 428 NH1 ARG B 62 -14.193 -3.983 -0.476 1.00 0.00 N ATOM 429 NH2 ARG B 62 -16.111 -4.597 0.624 1.00 0.00 N ATOM 0 H ARG B 62 -12.696 2.825 0.795 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.758 0.198 0.360 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.048 0.961 1.155 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.406 1.405 -0.502 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -15.306 -0.719 -0.444 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.696 -1.086 -1.030 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.052 -2.103 0.928 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -13.977 -1.005 1.934 1.00 0.00 H new ATOM 0 HE ARG B 62 -15.799 -2.458 1.855 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -13.431 -3.321 -0.624 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -14.240 -4.838 -1.030 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -16.828 -4.409 1.325 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -16.153 -5.451 0.067 1.00 0.00 H new ATOM 443 N GLU B 63 -12.305 2.026 -2.325 1.00 0.00 N ATOM 444 CA GLU B 63 -12.039 2.097 -3.756 1.00 0.00 C ATOM 445 C GLU B 63 -10.562 1.841 -4.012 1.00 0.00 C ATOM 446 O GLU B 63 -10.184 1.247 -5.021 1.00 0.00 O ATOM 447 CB GLU B 63 -12.441 3.464 -4.311 1.00 0.00 C ATOM 448 CG GLU B 63 -13.913 3.782 -4.129 1.00 0.00 C ATOM 449 CD GLU B 63 -14.302 5.119 -4.729 1.00 0.00 C ATOM 450 OE1 GLU B 63 -13.451 6.032 -4.745 1.00 0.00 O ATOM 451 OE2 GLU B 63 -15.457 5.251 -5.184 1.00 0.00 O ATOM 0 H GLU B 63 -12.705 2.874 -1.924 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.631 1.335 -4.263 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -11.847 4.235 -3.820 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.198 3.502 -5.373 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.510 2.995 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.151 3.783 -3.065 1.00 0.00 H new ATOM 458 N LEU B 64 -9.734 2.281 -3.069 1.00 0.00 N ATOM 459 CA LEU B 64 -8.299 2.088 -3.166 1.00 0.00 C ATOM 460 C LEU B 64 -7.963 0.626 -2.916 1.00 0.00 C ATOM 461 O LEU B 64 -7.019 0.086 -3.492 1.00 0.00 O ATOM 462 CB LEU B 64 -7.565 2.979 -2.158 1.00 0.00 C ATOM 463 CG LEU B 64 -8.144 4.386 -1.986 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.506 5.083 -0.795 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.944 5.206 -3.252 1.00 0.00 C ATOM 0 H LEU B 64 -10.037 2.774 -2.229 1.00 0.00 H new ATOM 0 HA LEU B 64 -7.973 2.366 -4.168 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.568 2.481 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.524 3.068 -2.467 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.214 4.296 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -7.930 6.082 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -7.700 4.508 0.110 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.430 5.160 -0.952 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -8.362 6.203 -3.110 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.879 5.287 -3.469 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -8.448 4.717 -4.086 1.00 0.00 H new ATOM 477 N VAL B 65 -8.758 -0.019 -2.059 1.00 0.00 N ATOM 478 CA VAL B 65 -8.551 -1.424 -1.747 1.00 0.00 C ATOM 479 C VAL B 65 -8.970 -2.296 -2.927 1.00 0.00 C ATOM 480 O VAL B 65 -8.267 -3.234 -3.306 1.00 0.00 O ATOM 481 CB VAL B 65 -9.341 -1.847 -0.494 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.949 -3.252 -0.062 1.00 0.00 C ATOM 483 CG2 VAL B 65 -9.123 -0.853 0.640 1.00 0.00 C ATOM 0 H VAL B 65 -9.545 0.412 -1.574 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.488 -1.561 -1.548 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.402 -1.851 -0.744 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.518 -3.532 0.824 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.164 -3.954 -0.868 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.884 -3.278 0.167 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.690 -1.170 1.516 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -8.063 -0.812 0.889 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.461 0.135 0.328 1.00 0.00 H new ATOM 493 N VAL B 66 -10.121 -1.970 -3.506 1.00 0.00 N ATOM 494 CA VAL B 66 -10.653 -2.703 -4.646 1.00 0.00 C ATOM 495 C VAL B 66 -9.769 -2.529 -5.879 1.00 0.00 C ATOM 496 O VAL B 66 -9.605 -3.457 -6.672 1.00 0.00 O ATOM 497 CB VAL B 66 -12.084 -2.230 -4.983 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.627 -2.955 -6.208 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.006 -2.424 -3.788 1.00 0.00 C ATOM 0 H VAL B 66 -10.708 -1.194 -3.199 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.673 -3.757 -4.369 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.042 -1.166 -5.216 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -13.636 -2.602 -6.422 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -11.983 -2.755 -7.064 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -12.651 -4.028 -6.015 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.010 -2.085 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.037 -3.480 -3.520 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.633 -1.846 -2.943 1.00 0.00 H new ATOM 509 N ASP B 67 -9.219 -1.331 -6.044 1.00 0.00 N ATOM 510 CA ASP B 67 -8.369 -1.032 -7.193 1.00 0.00 C ATOM 511 C ASP B 67 -7.032 -1.760 -7.116 1.00 0.00 C ATOM 512 O ASP B 67 -6.708 -2.564 -7.991 1.00 0.00 O ATOM 513 CB ASP B 67 -8.135 0.475 -7.301 1.00 0.00 C ATOM 514 CG ASP B 67 -7.938 0.929 -8.735 1.00 0.00 C ATOM 515 OD1 ASP B 67 -8.773 0.567 -9.592 1.00 0.00 O ATOM 516 OD2 ASP B 67 -6.949 1.644 -9.001 1.00 0.00 O ATOM 0 H ASP B 67 -9.346 -0.552 -5.398 1.00 0.00 H new ATOM 0 HA ASP B 67 -8.889 -1.384 -8.084 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -8.985 1.004 -6.869 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.258 0.747 -6.713 1.00 0.00 H new ATOM 521 N PHE B 68 -6.250 -1.473 -6.079 1.00 0.00 N ATOM 522 CA PHE B 68 -4.944 -2.107 -5.919 1.00 0.00 C ATOM 523 C PHE B 68 -5.063 -3.624 -5.994 1.00 0.00 C ATOM 524 O PHE B 68 -4.347 -4.275 -6.755 1.00 0.00 O ATOM 525 CB PHE B 68 -4.304 -1.702 -4.593 1.00 0.00 C ATOM 526 CG PHE B 68 -2.888 -2.181 -4.449 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.619 -3.466 -4.005 1.00 0.00 C ATOM 528 CD2 PHE B 68 -1.825 -1.347 -4.756 1.00 0.00 C ATOM 529 CE1 PHE B 68 -1.317 -3.909 -3.871 1.00 0.00 C ATOM 530 CE2 PHE B 68 -0.521 -1.785 -4.623 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.267 -3.068 -4.180 1.00 0.00 C ATOM 0 H PHE B 68 -6.495 -0.811 -5.342 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.307 -1.766 -6.735 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.324 -0.616 -4.504 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -4.901 -2.100 -3.772 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -3.436 -4.129 -3.761 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -2.018 -0.343 -5.103 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -1.121 -4.913 -3.525 1.00 0.00 H new ATOM 0 HE2 PHE B 68 0.298 -1.125 -4.865 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.751 -3.413 -4.076 1.00 0.00 H new ATOM 541 N LEU B 69 -5.977 -4.177 -5.211 1.00 0.00 N ATOM 542 CA LEU B 69 -6.195 -5.619 -5.198 1.00 0.00 C ATOM 543 C LEU B 69 -6.548 -6.114 -6.596 1.00 0.00 C ATOM 544 O LEU B 69 -6.084 -7.169 -7.032 1.00 0.00 O ATOM 545 CB LEU B 69 -7.317 -5.979 -4.223 1.00 0.00 C ATOM 546 CG LEU B 69 -6.951 -5.866 -2.743 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.209 -5.842 -1.885 1.00 0.00 C ATOM 548 CD2 LEU B 69 -6.045 -7.016 -2.332 1.00 0.00 C ATOM 0 H LEU B 69 -6.579 -3.652 -4.577 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.274 -6.103 -4.872 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.171 -5.331 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.639 -7.001 -4.425 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.412 -4.931 -2.589 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -7.931 -5.761 -0.834 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -8.824 -4.986 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.774 -6.761 -2.041 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.793 -6.921 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.560 -7.962 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.132 -6.990 -2.926 1.00 0.00 H new ATOM 560 N SER B 70 -7.370 -5.339 -7.291 1.00 0.00 N ATOM 561 CA SER B 70 -7.795 -5.687 -8.641 1.00 0.00 C ATOM 562 C SER B 70 -6.633 -5.586 -9.626 1.00 0.00 C ATOM 563 O SER B 70 -6.530 -6.381 -10.560 1.00 0.00 O ATOM 564 CB SER B 70 -8.934 -4.770 -9.089 1.00 0.00 C ATOM 565 OG SER B 70 -9.361 -5.090 -10.401 1.00 0.00 O ATOM 0 H SER B 70 -7.757 -4.462 -6.941 1.00 0.00 H new ATOM 0 HA SER B 70 -8.146 -6.719 -8.627 1.00 0.00 H new ATOM 0 HB2 SER B 70 -9.772 -4.862 -8.398 1.00 0.00 H new ATOM 0 HB3 SER B 70 -8.604 -3.732 -9.054 1.00 0.00 H new ATOM 0 HG SER B 70 -10.091 -4.490 -10.663 1.00 0.00 H new ATOM 571 N TYR B 71 -5.763 -4.604 -9.416 1.00 0.00 N ATOM 572 CA TYR B 71 -4.617 -4.405 -10.294 1.00 0.00 C ATOM 573 C TYR B 71 -3.602 -5.533 -10.140 1.00 0.00 C ATOM 574 O TYR B 71 -3.266 -6.210 -11.111 1.00 0.00 O ATOM 575 CB TYR B 71 -3.945 -3.062 -10.008 1.00 0.00 C ATOM 576 CG TYR B 71 -2.913 -2.683 -11.044 1.00 0.00 C ATOM 577 CD1 TYR B 71 -3.294 -2.310 -12.325 1.00 0.00 C ATOM 578 CD2 TYR B 71 -1.558 -2.706 -10.742 1.00 0.00 C ATOM 579 CE1 TYR B 71 -2.355 -1.969 -13.279 1.00 0.00 C ATOM 580 CE2 TYR B 71 -0.611 -2.366 -11.689 1.00 0.00 C ATOM 581 CZ TYR B 71 -1.015 -1.999 -12.957 1.00 0.00 C ATOM 582 OH TYR B 71 -0.076 -1.660 -13.902 1.00 0.00 O ATOM 0 H TYR B 71 -5.829 -3.936 -8.648 1.00 0.00 H new ATOM 0 HA TYR B 71 -4.984 -4.408 -11.320 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -4.707 -2.284 -9.961 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -3.470 -3.102 -9.028 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -4.343 -2.286 -12.581 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -1.239 -2.994 -9.751 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -2.669 -1.681 -14.271 1.00 0.00 H new ATOM 0 HE2 TYR B 71 0.439 -2.387 -11.439 1.00 0.00 H new ATOM 0 HH TYR B 71 0.821 -1.732 -13.513 1.00 0.00 H new ATOM 592 N LYS B 72 -3.119 -5.734 -8.917 1.00 0.00 N ATOM 593 CA LYS B 72 -2.143 -6.788 -8.650 1.00 0.00 C ATOM 594 C LYS B 72 -2.635 -8.117 -9.206 1.00 0.00 C ATOM 595 O LYS B 72 -1.908 -8.819 -9.909 1.00 0.00 O ATOM 596 CB LYS B 72 -1.886 -6.914 -7.147 1.00 0.00 C ATOM 597 CG LYS B 72 -1.441 -5.619 -6.488 1.00 0.00 C ATOM 598 CD LYS B 72 -0.129 -5.115 -7.066 1.00 0.00 C ATOM 599 CE LYS B 72 1.065 -5.793 -6.415 1.00 0.00 C ATOM 600 NZ LYS B 72 2.167 -4.830 -6.138 1.00 0.00 N ATOM 0 H LYS B 72 -3.385 -5.185 -8.099 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.208 -6.522 -9.143 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -2.797 -7.264 -6.661 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.124 -7.675 -6.981 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.212 -4.860 -6.620 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.329 -5.776 -5.415 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.110 -5.297 -8.141 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.058 -4.037 -6.924 1.00 0.00 H new ATOM 0 HE2 LYS B 72 0.752 -6.264 -5.483 1.00 0.00 H new ATOM 0 HE3 LYS B 72 1.431 -6.587 -7.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 2.880 -5.284 -5.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 2.608 -4.540 -7.034 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 1.783 -3.993 -5.654 1.00 0.00 H new ATOM 614 N LEU B 73 -3.883 -8.451 -8.894 1.00 0.00 N ATOM 615 CA LEU B 73 -4.479 -9.689 -9.373 1.00 0.00 C ATOM 616 C LEU B 73 -4.519 -9.705 -10.897 1.00 0.00 C ATOM 617 O LEU B 73 -4.371 -10.755 -11.522 1.00 0.00 O ATOM 618 CB LEU B 73 -5.889 -9.855 -8.806 1.00 0.00 C ATOM 619 CG LEU B 73 -5.950 -10.316 -7.347 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.283 -9.936 -6.720 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.722 -11.817 -7.254 1.00 0.00 C ATOM 0 H LEU B 73 -4.499 -7.882 -8.313 1.00 0.00 H new ATOM 0 HA LEU B 73 -3.865 -10.523 -9.032 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.414 -8.903 -8.893 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.429 -10.574 -9.421 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.157 -9.813 -6.793 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.307 -10.272 -5.683 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.405 -8.853 -6.753 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.094 -10.410 -7.274 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.769 -12.128 -6.210 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.492 -12.338 -7.823 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.742 -12.062 -7.662 1.00 0.00 H new ATOM 633 N SER B 74 -4.710 -8.528 -11.492 1.00 0.00 N ATOM 634 CA SER B 74 -4.759 -8.409 -12.943 1.00 0.00 C ATOM 635 C SER B 74 -3.378 -8.634 -13.549 1.00 0.00 C ATOM 636 O SER B 74 -3.256 -9.067 -14.695 1.00 0.00 O ATOM 637 CB SER B 74 -5.289 -7.031 -13.346 1.00 0.00 C ATOM 638 OG SER B 74 -5.577 -6.981 -14.732 1.00 0.00 O ATOM 0 H SER B 74 -4.833 -7.648 -10.991 1.00 0.00 H new ATOM 0 HA SER B 74 -5.435 -9.174 -13.325 1.00 0.00 H new ATOM 0 HB2 SER B 74 -6.190 -6.803 -12.776 1.00 0.00 H new ATOM 0 HB3 SER B 74 -4.552 -6.267 -13.097 1.00 0.00 H new ATOM 0 HG SER B 74 -5.915 -6.091 -14.964 1.00 0.00 H new ATOM 644 N GLN B 75 -2.342 -8.349 -12.767 1.00 0.00 N ATOM 645 CA GLN B 75 -0.974 -8.530 -13.217 1.00 0.00 C ATOM 646 C GLN B 75 -0.571 -9.999 -13.092 1.00 0.00 C ATOM 647 O GLN B 75 0.288 -10.483 -13.828 1.00 0.00 O ATOM 648 CB GLN B 75 -0.041 -7.621 -12.402 1.00 0.00 C ATOM 649 CG GLN B 75 1.319 -8.224 -12.091 1.00 0.00 C ATOM 650 CD GLN B 75 2.417 -7.179 -12.035 1.00 0.00 C ATOM 651 OE1 GLN B 75 3.112 -7.044 -11.029 1.00 0.00 O ATOM 652 NE2 GLN B 75 2.576 -6.435 -13.123 1.00 0.00 N ATOM 0 H GLN B 75 -2.428 -7.991 -11.816 1.00 0.00 H new ATOM 0 HA GLN B 75 -0.892 -8.251 -14.268 1.00 0.00 H new ATOM 0 HB2 GLN B 75 0.106 -6.690 -12.949 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -0.533 -7.365 -11.464 1.00 0.00 H new ATOM 0 HG2 GLN B 75 1.271 -8.748 -11.136 1.00 0.00 H new ATOM 0 HG3 GLN B 75 1.566 -8.966 -12.850 1.00 0.00 H new ATOM 0 HE21 GLN B 75 1.976 -6.583 -13.934 1.00 0.00 H new ATOM 0 HE22 GLN B 75 3.299 -5.715 -13.148 1.00 0.00 H new ATOM 661 N LYS B 76 -1.205 -10.706 -12.158 1.00 0.00 N ATOM 662 CA LYS B 76 -0.919 -12.117 -11.945 1.00 0.00 C ATOM 663 C LYS B 76 -1.690 -12.983 -12.933 1.00 0.00 C ATOM 664 O LYS B 76 -1.285 -14.104 -13.239 1.00 0.00 O ATOM 665 CB LYS B 76 -1.267 -12.519 -10.511 1.00 0.00 C ATOM 666 CG LYS B 76 -0.105 -12.367 -9.542 1.00 0.00 C ATOM 667 CD LYS B 76 -0.353 -11.260 -8.527 1.00 0.00 C ATOM 668 CE LYS B 76 0.619 -10.105 -8.712 1.00 0.00 C ATOM 669 NZ LYS B 76 0.647 -9.203 -7.527 1.00 0.00 N ATOM 0 H LYS B 76 -1.919 -10.322 -11.539 1.00 0.00 H new ATOM 0 HA LYS B 76 0.147 -12.275 -12.109 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.102 -11.911 -10.164 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.603 -13.556 -10.504 1.00 0.00 H new ATOM 0 HG2 LYS B 76 0.057 -13.309 -9.019 1.00 0.00 H new ATOM 0 HG3 LYS B 76 0.806 -12.151 -10.099 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -1.375 -10.896 -8.627 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -0.255 -11.661 -7.518 1.00 0.00 H new ATOM 0 HE2 LYS B 76 1.619 -10.499 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS B 76 0.338 -9.533 -9.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 0.483 -8.223 -7.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -0.097 -9.486 -6.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 1.575 -9.270 -7.062 1.00 0.00 H new ATOM 683 N GLY B 77 -2.803 -12.453 -13.433 1.00 0.00 N ATOM 684 CA GLY B 77 -3.611 -13.190 -14.386 1.00 0.00 C ATOM 685 C GLY B 77 -5.018 -13.446 -13.881 1.00 0.00 C ATOM 686 O GLY B 77 -5.700 -14.350 -14.363 1.00 0.00 O ATOM 0 H GLY B 77 -3.159 -11.527 -13.195 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -3.660 -12.634 -15.322 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.129 -14.142 -14.606 1.00 0.00 H new ATOM 690 N TYR B 78 -5.455 -12.648 -12.911 1.00 0.00 N ATOM 691 CA TYR B 78 -6.792 -12.799 -12.348 1.00 0.00 C ATOM 692 C TYR B 78 -7.612 -11.528 -12.541 1.00 0.00 C ATOM 693 O TYR B 78 -7.130 -10.548 -13.106 1.00 0.00 O ATOM 694 CB TYR B 78 -6.708 -13.151 -10.861 1.00 0.00 C ATOM 695 CG TYR B 78 -5.961 -14.438 -10.574 1.00 0.00 C ATOM 696 CD1 TYR B 78 -5.899 -15.458 -11.517 1.00 0.00 C ATOM 697 CD2 TYR B 78 -5.317 -14.631 -9.359 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.218 -16.631 -11.254 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.635 -15.800 -9.090 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.587 -16.797 -10.040 1.00 0.00 C ATOM 701 OH TYR B 78 -3.907 -17.963 -9.776 1.00 0.00 O ATOM 0 H TYR B 78 -4.905 -11.893 -12.500 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.291 -13.612 -12.876 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.219 -12.333 -10.332 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -7.718 -13.232 -10.460 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -6.391 -15.331 -12.470 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -5.351 -13.852 -8.611 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -5.180 -17.414 -11.996 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -4.141 -15.933 -8.139 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.164 -17.777 -9.164 1.00 0.00 H new ATOM 711 N SER B 79 -8.854 -11.553 -12.071 1.00 0.00 N ATOM 712 CA SER B 79 -9.738 -10.400 -12.197 1.00 0.00 C ATOM 713 C SER B 79 -10.536 -10.177 -10.916 1.00 0.00 C ATOM 714 O SER B 79 -11.046 -11.122 -10.315 1.00 0.00 O ATOM 715 CB SER B 79 -10.688 -10.588 -13.382 1.00 0.00 C ATOM 716 OG SER B 79 -10.689 -9.444 -14.220 1.00 0.00 O ATOM 0 H SER B 79 -9.271 -12.356 -11.601 1.00 0.00 H new ATOM 0 HA SER B 79 -9.121 -9.519 -12.371 1.00 0.00 H new ATOM 0 HB2 SER B 79 -10.388 -11.464 -13.957 1.00 0.00 H new ATOM 0 HB3 SER B 79 -11.698 -10.776 -13.017 1.00 0.00 H new ATOM 0 HG SER B 79 -11.302 -9.589 -14.971 1.00 0.00 H new ATOM 722 N TRP B 80 -10.634 -8.917 -10.506 1.00 0.00 N ATOM 723 CA TRP B 80 -11.367 -8.556 -9.298 1.00 0.00 C ATOM 724 C TRP B 80 -12.855 -8.857 -9.451 1.00 0.00 C ATOM 725 O TRP B 80 -13.445 -9.556 -8.628 1.00 0.00 O ATOM 726 CB TRP B 80 -11.154 -7.071 -8.989 1.00 0.00 C ATOM 727 CG TRP B 80 -11.980 -6.559 -7.848 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.242 -6.045 -7.916 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.597 -6.501 -6.468 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.668 -5.671 -6.666 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.678 -5.941 -5.760 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.448 -6.870 -5.764 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.639 -5.739 -4.383 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.413 -6.670 -4.397 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.503 -6.109 -3.718 1.00 0.00 C ATOM 0 H TRP B 80 -10.214 -8.126 -10.994 1.00 0.00 H new ATOM 0 HA TRP B 80 -10.987 -9.154 -8.470 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.100 -6.905 -8.764 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.385 -6.489 -9.881 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -13.822 -5.947 -8.822 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.575 -5.259 -6.448 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.603 -7.303 -6.278 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.477 -5.305 -3.858 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.530 -6.951 -3.842 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.445 -5.966 -2.649 1.00 0.00 H new ATOM 746 N SER B 81 -13.455 -8.323 -10.509 1.00 0.00 N ATOM 747 CA SER B 81 -14.876 -8.531 -10.770 1.00 0.00 C ATOM 748 C SER B 81 -15.198 -10.016 -10.920 1.00 0.00 C ATOM 749 O SER B 81 -16.318 -10.448 -10.648 1.00 0.00 O ATOM 750 CB SER B 81 -15.298 -7.777 -12.031 1.00 0.00 C ATOM 751 OG SER B 81 -14.929 -8.489 -13.200 1.00 0.00 O ATOM 0 H SER B 81 -12.980 -7.743 -11.200 1.00 0.00 H new ATOM 0 HA SER B 81 -15.434 -8.145 -9.917 1.00 0.00 H new ATOM 0 HB2 SER B 81 -16.377 -7.622 -12.022 1.00 0.00 H new ATOM 0 HB3 SER B 81 -14.834 -6.791 -12.041 1.00 0.00 H new ATOM 0 HG SER B 81 -15.212 -7.986 -13.992 1.00 0.00 H new ATOM 757 N GLN B 82 -14.210 -10.793 -11.355 1.00 0.00 N ATOM 758 CA GLN B 82 -14.395 -12.230 -11.541 1.00 0.00 C ATOM 759 C GLN B 82 -14.789 -12.903 -10.229 1.00 0.00 C ATOM 760 O GLN B 82 -15.537 -13.879 -10.222 1.00 0.00 O ATOM 761 CB GLN B 82 -13.115 -12.864 -12.090 1.00 0.00 C ATOM 762 CG GLN B 82 -13.137 -13.068 -13.597 1.00 0.00 C ATOM 763 CD GLN B 82 -11.790 -13.488 -14.150 1.00 0.00 C ATOM 764 OE1 GLN B 82 -11.365 -13.016 -15.206 1.00 0.00 O ATOM 765 NE2 GLN B 82 -11.110 -14.381 -13.441 1.00 0.00 N ATOM 0 H GLN B 82 -13.276 -10.454 -11.585 1.00 0.00 H new ATOM 0 HA GLN B 82 -15.201 -12.377 -12.260 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -12.266 -12.233 -11.829 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -12.958 -13.827 -11.603 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -13.880 -13.826 -13.846 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.451 -12.143 -14.080 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.500 -14.746 -12.572 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -10.198 -14.702 -13.765 1.00 0.00 H new ATOM 774 N PHE B 83 -14.280 -12.373 -9.122 1.00 0.00 N ATOM 775 CA PHE B 83 -14.579 -12.922 -7.806 1.00 0.00 C ATOM 776 C PHE B 83 -14.912 -11.813 -6.814 1.00 0.00 C ATOM 777 O PHE B 83 -14.561 -11.892 -5.637 1.00 0.00 O ATOM 778 CB PHE B 83 -13.398 -13.749 -7.290 1.00 0.00 C ATOM 779 CG PHE B 83 -12.059 -13.122 -7.561 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.751 -11.870 -7.056 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.111 -13.788 -8.321 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.519 -11.292 -7.304 1.00 0.00 C ATOM 783 CE2 PHE B 83 -9.877 -13.215 -8.572 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.582 -11.966 -8.062 1.00 0.00 C ATOM 0 H PHE B 83 -13.659 -11.564 -9.111 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.450 -13.570 -7.903 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -13.510 -13.896 -6.216 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.428 -14.736 -7.751 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.480 -11.339 -6.462 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.338 -14.765 -8.722 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.290 -10.315 -6.905 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.146 -13.743 -9.166 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.619 -11.517 -8.256 1.00 0.00 H new ATOM 794 N SER B 84 -15.594 -10.781 -7.298 1.00 0.00 N ATOM 795 CA SER B 84 -15.977 -9.655 -6.457 1.00 0.00 C ATOM 796 C SER B 84 -17.400 -9.208 -6.766 1.00 0.00 C ATOM 797 O SER B 84 -18.283 -9.269 -5.909 1.00 0.00 O ATOM 798 CB SER B 84 -15.009 -8.488 -6.654 1.00 0.00 C ATOM 799 OG SER B 84 -13.698 -8.840 -6.247 1.00 0.00 O ATOM 0 H SER B 84 -15.893 -10.702 -8.270 1.00 0.00 H new ATOM 0 HA SER B 84 -15.933 -9.979 -5.417 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.000 -8.191 -7.703 1.00 0.00 H new ATOM 0 HB3 SER B 84 -15.352 -7.626 -6.082 1.00 0.00 H new ATOM 0 HG SER B 84 -13.114 -8.056 -6.312 1.00 0.00 H new ATOM 805 N ASP B 85 -17.613 -8.753 -7.995 1.00 0.00 N ATOM 806 CA ASP B 85 -18.928 -8.287 -8.424 1.00 0.00 C ATOM 807 C ASP B 85 -19.355 -7.052 -7.636 1.00 0.00 C ATOM 808 O ASP B 85 -20.524 -6.667 -7.648 1.00 0.00 O ATOM 809 CB ASP B 85 -19.961 -9.398 -8.248 1.00 0.00 C ATOM 810 CG ASP B 85 -20.535 -9.875 -9.569 1.00 0.00 C ATOM 811 OD1 ASP B 85 -19.864 -10.678 -10.251 1.00 0.00 O ATOM 812 OD2 ASP B 85 -21.652 -9.444 -9.921 1.00 0.00 O ATOM 0 H ASP B 85 -16.891 -8.696 -8.714 1.00 0.00 H new ATOM 0 HA ASP B 85 -18.865 -8.017 -9.478 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -19.500 -10.240 -7.731 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -20.771 -9.039 -7.613 1.00 0.00 H new ATOM 817 N VAL B 86 -18.398 -6.440 -6.949 1.00 0.00 N ATOM 818 CA VAL B 86 -18.662 -5.254 -6.153 1.00 0.00 C ATOM 819 C VAL B 86 -18.098 -4.014 -6.820 1.00 0.00 C ATOM 820 O VAL B 86 -18.776 -2.997 -6.956 1.00 0.00 O ATOM 821 CB VAL B 86 -18.042 -5.381 -4.762 1.00 0.00 C ATOM 822 CG1 VAL B 86 -18.406 -4.185 -3.894 1.00 0.00 C ATOM 823 CG2 VAL B 86 -18.459 -6.689 -4.105 1.00 0.00 C ATOM 0 H VAL B 86 -17.427 -6.750 -6.929 1.00 0.00 H new ATOM 0 HA VAL B 86 -19.745 -5.161 -6.066 1.00 0.00 H new ATOM 0 HB VAL B 86 -16.957 -5.392 -4.870 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -17.953 -4.299 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -18.037 -3.271 -4.360 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -19.490 -4.127 -3.790 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -18.007 -6.760 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -19.545 -6.719 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -18.125 -7.527 -4.717 1.00 0.00 H new ATOM 833 N GLU B 87 -16.841 -4.112 -7.230 1.00 0.00 N ATOM 834 CA GLU B 87 -16.155 -3.014 -7.880 1.00 0.00 C ATOM 835 C GLU B 87 -16.248 -1.742 -7.043 1.00 0.00 C ATOM 836 O GLU B 87 -16.743 -0.714 -7.506 1.00 0.00 O ATOM 837 CB GLU B 87 -16.739 -2.784 -9.269 1.00 0.00 C ATOM 838 CG GLU B 87 -16.386 -3.879 -10.262 1.00 0.00 C ATOM 839 CD GLU B 87 -15.984 -3.330 -11.618 1.00 0.00 C ATOM 840 OE1 GLU B 87 -14.865 -2.789 -11.731 1.00 0.00 O ATOM 841 OE2 GLU B 87 -16.791 -3.442 -12.566 1.00 0.00 O ATOM 0 H GLU B 87 -16.274 -4.953 -7.120 1.00 0.00 H new ATOM 0 HA GLU B 87 -15.101 -3.274 -7.979 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -17.824 -2.711 -9.191 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -16.381 -1.828 -9.652 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -15.569 -4.479 -9.860 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -17.241 -4.544 -10.383 1.00 0.00 H new ATOM 848 N GLU B 88 -15.777 -1.831 -5.801 1.00 0.00 N ATOM 849 CA GLU B 88 -15.804 -0.701 -4.874 1.00 0.00 C ATOM 850 C GLU B 88 -17.154 -0.007 -4.901 1.00 0.00 C ATOM 851 O GLU B 88 -17.242 1.202 -5.107 1.00 0.00 O ATOM 852 CB GLU B 88 -14.699 0.300 -5.197 1.00 0.00 C ATOM 853 CG GLU B 88 -14.848 0.976 -6.550 1.00 0.00 C ATOM 854 CD GLU B 88 -13.772 2.012 -6.806 1.00 0.00 C ATOM 855 OE1 GLU B 88 -12.599 1.619 -6.980 1.00 0.00 O ATOM 856 OE2 GLU B 88 -14.100 3.217 -6.830 1.00 0.00 O ATOM 0 H GLU B 88 -15.369 -2.681 -5.411 1.00 0.00 H new ATOM 0 HA GLU B 88 -15.634 -1.096 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -14.679 1.065 -4.421 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -13.738 -0.213 -5.163 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -14.814 0.221 -7.335 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -15.827 1.452 -6.608 1.00 0.00 H new ATOM 863 N ASN B 89 -18.200 -0.792 -4.691 1.00 0.00 N ATOM 864 CA ASN B 89 -19.567 -0.287 -4.686 1.00 0.00 C ATOM 865 C ASN B 89 -20.117 -0.202 -6.106 1.00 0.00 C ATOM 866 O ASN B 89 -19.457 -0.604 -7.062 1.00 0.00 O ATOM 867 CB ASN B 89 -19.654 1.084 -4.007 1.00 0.00 C ATOM 868 CG ASN B 89 -19.083 1.069 -2.603 1.00 0.00 C ATOM 869 OD1 ASN B 89 -19.748 0.651 -1.654 1.00 0.00 O ATOM 870 ND2 ASN B 89 -17.845 1.526 -2.460 1.00 0.00 N ATOM 0 H ASN B 89 -18.127 -1.795 -4.520 1.00 0.00 H new ATOM 0 HA ASN B 89 -20.173 -0.990 -4.114 1.00 0.00 H new ATOM 0 HB2 ASN B 89 -19.117 1.819 -4.607 1.00 0.00 H new ATOM 0 HB3 ASN B 89 -20.696 1.403 -3.970 1.00 0.00 H new ATOM 0 HD21 ASN B 89 -17.410 1.540 -1.538 1.00 0.00 H new ATOM 0 HD22 ASN B 89 -17.329 1.863 -3.273 1.00 0.00 H new ATOM 877 N ARG B 90 -21.334 0.318 -6.233 1.00 0.00 N ATOM 878 CA ARG B 90 -21.973 0.449 -7.537 1.00 0.00 C ATOM 879 C ARG B 90 -21.742 1.838 -8.127 1.00 0.00 C ATOM 880 O ARG B 90 -22.668 2.473 -8.631 1.00 0.00 O ATOM 881 CB ARG B 90 -23.474 0.164 -7.415 1.00 0.00 C ATOM 882 CG ARG B 90 -23.897 -1.142 -8.070 1.00 0.00 C ATOM 883 CD ARG B 90 -23.836 -2.303 -7.090 1.00 0.00 C ATOM 884 NE ARG B 90 -25.121 -2.991 -6.975 1.00 0.00 N ATOM 885 CZ ARG B 90 -25.566 -3.881 -7.858 1.00 0.00 C ATOM 886 NH1 ARG B 90 -24.837 -4.195 -8.923 1.00 0.00 N ATOM 887 NH2 ARG B 90 -26.744 -4.461 -7.675 1.00 0.00 N ATOM 0 H ARG B 90 -21.896 0.655 -5.451 1.00 0.00 H new ATOM 0 HA ARG B 90 -21.525 -0.280 -8.212 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -23.746 0.137 -6.360 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -24.030 0.985 -7.867 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -24.911 -1.044 -8.457 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -23.249 -1.349 -8.922 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -23.073 -3.011 -7.414 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -23.533 -1.935 -6.110 1.00 0.00 H new ATOM 0 HE ARG B 90 -25.711 -2.776 -6.171 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -23.929 -3.753 -9.068 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -25.185 -4.878 -9.596 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -27.307 -4.225 -6.858 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -27.087 -5.144 -8.351 1.00 0.00 H new ATOM 901 N THR B 91 -20.499 2.305 -8.067 1.00 0.00 N ATOM 902 CA THR B 91 -20.158 3.619 -8.604 1.00 0.00 C ATOM 903 C THR B 91 -18.826 3.584 -9.353 1.00 0.00 C ATOM 904 O THR B 91 -18.795 3.697 -10.577 1.00 0.00 O ATOM 905 CB THR B 91 -20.115 4.669 -7.489 1.00 0.00 C ATOM 906 OG1 THR B 91 -19.408 5.821 -7.911 1.00 0.00 O ATOM 907 CG2 THR B 91 -19.466 4.178 -6.211 1.00 0.00 C ATOM 0 H THR B 91 -19.716 1.798 -7.655 1.00 0.00 H new ATOM 0 HA THR B 91 -20.938 3.897 -9.313 1.00 0.00 H new ATOM 0 HB THR B 91 -21.160 4.896 -7.277 1.00 0.00 H new ATOM 0 HG1 THR B 91 -19.393 6.480 -7.186 1.00 0.00 H new ATOM 0 HG21 THR B 91 -19.473 4.977 -5.469 1.00 0.00 H new ATOM 0 HG22 THR B 91 -20.020 3.322 -5.827 1.00 0.00 H new ATOM 0 HG23 THR B 91 -18.437 3.882 -6.416 1.00 0.00 H new ATOM 915 N GLU B 92 -17.727 3.436 -8.615 1.00 0.00 N ATOM 916 CA GLU B 92 -16.402 3.400 -9.220 1.00 0.00 C ATOM 917 C GLU B 92 -16.101 4.720 -9.913 1.00 0.00 C ATOM 918 O GLU B 92 -16.898 5.217 -10.709 1.00 0.00 O ATOM 919 CB GLU B 92 -16.294 2.238 -10.210 1.00 0.00 C ATOM 920 CG GLU B 92 -15.275 1.187 -9.802 1.00 0.00 C ATOM 921 CD GLU B 92 -14.680 0.457 -10.991 1.00 0.00 C ATOM 922 OE1 GLU B 92 -15.453 -0.157 -11.757 1.00 0.00 O ATOM 923 OE2 GLU B 92 -13.443 0.503 -11.158 1.00 0.00 O ATOM 0 H GLU B 92 -17.730 3.339 -7.600 1.00 0.00 H new ATOM 0 HA GLU B 92 -15.666 3.247 -8.431 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -17.271 1.765 -10.311 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -16.026 2.631 -11.191 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -14.475 1.663 -9.235 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -15.750 0.465 -9.138 1.00 0.00 H new ATOM 930 N ALA B 93 -14.948 5.288 -9.594 1.00 0.00 N ATOM 931 CA ALA B 93 -14.531 6.560 -10.168 1.00 0.00 C ATOM 932 C ALA B 93 -14.749 6.594 -11.681 1.00 0.00 C ATOM 933 O ALA B 93 -14.118 5.840 -12.422 1.00 0.00 O ATOM 934 CB ALA B 93 -13.072 6.818 -9.847 1.00 0.00 C ATOM 0 H ALA B 93 -14.280 4.886 -8.936 1.00 0.00 H new ATOM 0 HA ALA B 93 -15.146 7.344 -9.726 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -12.767 7.771 -10.280 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -12.938 6.851 -8.766 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -12.461 6.018 -10.265 1.00 0.00 H new ATOM 940 N PRO B 94 -15.642 7.479 -12.166 1.00 0.00 N ATOM 941 CA PRO B 94 -15.921 7.604 -13.596 1.00 0.00 C ATOM 942 C PRO B 94 -14.691 8.059 -14.367 1.00 0.00 C ATOM 943 O PRO B 94 -14.382 7.536 -15.438 1.00 0.00 O ATOM 944 CB PRO B 94 -17.021 8.672 -13.673 1.00 0.00 C ATOM 945 CG PRO B 94 -17.559 8.789 -12.288 1.00 0.00 C ATOM 946 CD PRO B 94 -16.434 8.425 -11.366 1.00 0.00 C ATOM 0 HA PRO B 94 -16.217 6.652 -14.037 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -16.620 9.624 -14.020 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -17.803 8.381 -14.375 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -17.910 9.802 -12.092 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -18.410 8.123 -12.144 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -15.849 9.299 -11.079 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -16.798 7.969 -10.446 1.00 0.00 H new ATOM 954 N GLU B 95 -13.994 9.038 -13.807 1.00 0.00 N ATOM 955 CA GLU B 95 -12.792 9.575 -14.429 1.00 0.00 C ATOM 956 C GLU B 95 -11.692 9.798 -13.398 1.00 0.00 C ATOM 957 O GLU B 95 -11.893 9.579 -12.205 1.00 0.00 O ATOM 958 CB GLU B 95 -13.106 10.887 -15.151 1.00 0.00 C ATOM 959 CG GLU B 95 -13.642 11.973 -14.234 1.00 0.00 C ATOM 960 CD GLU B 95 -14.310 13.102 -14.995 1.00 0.00 C ATOM 961 OE1 GLU B 95 -15.509 12.973 -15.317 1.00 0.00 O ATOM 962 OE2 GLU B 95 -13.632 14.116 -15.269 1.00 0.00 O ATOM 0 H GLU B 95 -14.241 9.478 -12.920 1.00 0.00 H new ATOM 0 HA GLU B 95 -12.437 8.845 -15.156 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -12.201 11.249 -15.639 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -13.836 10.694 -15.937 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -14.358 11.535 -13.538 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -12.824 12.376 -13.637 1.00 0.00 H new ATOM 969 N GLY B 96 -10.528 10.229 -13.874 1.00 0.00 N ATOM 970 CA GLY B 96 -9.397 10.475 -12.996 1.00 0.00 C ATOM 971 C GLY B 96 -9.696 11.505 -11.922 1.00 0.00 C ATOM 972 O GLY B 96 -9.314 12.669 -12.041 1.00 0.00 O ATOM 0 H GLY B 96 -10.347 10.414 -14.861 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -9.101 9.539 -12.522 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -8.549 10.813 -13.591 1.00 0.00 H new ATOM 976 N THR B 97 -10.382 11.070 -10.873 1.00 0.00 N ATOM 977 CA THR B 97 -10.741 11.945 -9.768 1.00 0.00 C ATOM 978 C THR B 97 -9.639 11.965 -8.705 1.00 0.00 C ATOM 979 O THR B 97 -8.526 11.499 -8.946 1.00 0.00 O ATOM 980 CB THR B 97 -12.067 11.486 -9.159 1.00 0.00 C ATOM 981 OG1 THR B 97 -12.396 12.246 -8.011 1.00 0.00 O ATOM 982 CG2 THR B 97 -12.065 10.025 -8.763 1.00 0.00 C ATOM 0 H THR B 97 -10.703 10.108 -10.766 1.00 0.00 H new ATOM 0 HA THR B 97 -10.855 12.960 -10.148 1.00 0.00 H new ATOM 0 HB THR B 97 -12.808 11.635 -9.945 1.00 0.00 H new ATOM 0 HG1 THR B 97 -13.249 11.932 -7.644 1.00 0.00 H new ATOM 0 HG21 THR B 97 -13.034 9.762 -8.338 1.00 0.00 H new ATOM 0 HG22 THR B 97 -11.876 9.410 -9.643 1.00 0.00 H new ATOM 0 HG23 THR B 97 -11.284 9.850 -8.023 1.00 0.00 H new ATOM 990 N GLU B 98 -9.952 12.510 -7.531 1.00 0.00 N ATOM 991 CA GLU B 98 -8.981 12.583 -6.443 1.00 0.00 C ATOM 992 C GLU B 98 -8.589 11.186 -5.979 1.00 0.00 C ATOM 993 O GLU B 98 -7.415 10.808 -6.017 1.00 0.00 O ATOM 994 CB GLU B 98 -9.553 13.384 -5.271 1.00 0.00 C ATOM 995 CG GLU B 98 -10.062 14.761 -5.665 1.00 0.00 C ATOM 996 CD GLU B 98 -8.943 15.772 -5.824 1.00 0.00 C ATOM 997 OE1 GLU B 98 -7.780 15.349 -6.003 1.00 0.00 O ATOM 998 OE2 GLU B 98 -9.227 16.987 -5.768 1.00 0.00 O ATOM 0 H GLU B 98 -10.866 12.905 -7.310 1.00 0.00 H new ATOM 0 HA GLU B 98 -8.090 13.089 -6.814 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -10.369 12.820 -4.820 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -8.783 13.495 -4.508 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -10.615 14.686 -6.601 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -10.763 15.116 -4.909 1.00 0.00 H new ATOM 1005 N SER B 99 -9.584 10.415 -5.561 1.00 0.00 N ATOM 1006 CA SER B 99 -9.347 9.049 -5.112 1.00 0.00 C ATOM 1007 C SER B 99 -8.639 8.263 -6.207 1.00 0.00 C ATOM 1008 O SER B 99 -7.841 7.366 -5.932 1.00 0.00 O ATOM 1009 CB SER B 99 -10.667 8.368 -4.745 1.00 0.00 C ATOM 1010 OG SER B 99 -11.111 8.776 -3.463 1.00 0.00 O ATOM 0 H SER B 99 -10.560 10.710 -5.523 1.00 0.00 H new ATOM 0 HA SER B 99 -8.715 9.076 -4.224 1.00 0.00 H new ATOM 0 HB2 SER B 99 -11.425 8.611 -5.490 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.539 7.286 -4.762 1.00 0.00 H new ATOM 0 HG SER B 99 -11.957 8.329 -3.252 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.930 8.629 -7.453 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.324 7.986 -8.609 1.00 0.00 C ATOM 1018 C GLU B 100 -6.809 8.115 -8.550 1.00 0.00 C ATOM 1019 O GLU B 100 -6.085 7.122 -8.632 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.856 8.620 -9.893 1.00 0.00 C ATOM 1021 CG GLU B 100 -9.961 7.815 -10.556 1.00 0.00 C ATOM 1022 CD GLU B 100 -9.545 6.387 -10.853 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -8.386 6.182 -11.273 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -10.377 5.475 -10.668 1.00 0.00 O ATOM 0 H GLU B 100 -9.587 9.374 -7.686 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.584 6.927 -8.601 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -9.231 9.618 -9.667 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -8.033 8.740 -10.597 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -10.838 7.807 -9.909 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -10.255 8.304 -11.485 1.00 0.00 H new ATOM 1031 N ALA B 101 -6.339 9.348 -8.392 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.909 9.616 -8.309 1.00 0.00 C ATOM 1033 C ALA B 101 -4.285 8.820 -7.173 1.00 0.00 C ATOM 1034 O ALA B 101 -3.154 8.342 -7.282 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.661 11.104 -8.116 1.00 0.00 C ATOM 0 H ALA B 101 -6.928 10.177 -8.319 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.442 9.306 -9.244 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.589 11.289 -8.056 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -5.078 11.655 -8.959 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -5.139 11.436 -7.194 1.00 0.00 H new ATOM 1041 N VAL B 102 -5.033 8.669 -6.086 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.553 7.916 -4.935 1.00 0.00 C ATOM 1043 C VAL B 102 -4.185 6.491 -5.337 1.00 0.00 C ATOM 1044 O VAL B 102 -3.095 6.010 -5.023 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.603 7.869 -3.809 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -5.028 7.199 -2.569 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -6.100 9.269 -3.485 1.00 0.00 C ATOM 0 H VAL B 102 -5.970 9.057 -5.978 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.667 8.431 -4.564 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.451 7.277 -4.153 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.784 7.175 -1.785 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.726 6.181 -2.813 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -4.161 7.761 -2.221 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.841 9.216 -2.687 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -5.262 9.887 -3.162 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -6.554 9.709 -4.373 1.00 0.00 H new ATOM 1057 N LYS B 103 -5.094 5.820 -6.042 1.00 0.00 N ATOM 1058 CA LYS B 103 -4.842 4.455 -6.488 1.00 0.00 C ATOM 1059 C LYS B 103 -3.621 4.408 -7.394 1.00 0.00 C ATOM 1060 O LYS B 103 -2.850 3.455 -7.362 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.053 3.887 -7.231 1.00 0.00 C ATOM 1062 CG LYS B 103 -7.353 3.999 -6.456 1.00 0.00 C ATOM 1063 CD LYS B 103 -8.309 4.967 -7.128 1.00 0.00 C ATOM 1064 CE LYS B 103 -8.998 4.330 -8.324 1.00 0.00 C ATOM 1065 NZ LYS B 103 -8.112 4.286 -9.520 1.00 0.00 N ATOM 0 H LYS B 103 -6.002 6.196 -6.314 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.658 3.846 -5.603 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.162 4.408 -8.182 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -5.867 2.838 -7.462 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.820 3.017 -6.379 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -7.146 4.334 -5.440 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -9.058 5.298 -6.409 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -7.763 5.854 -7.451 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.310 3.318 -8.066 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -9.902 4.891 -8.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -8.660 3.971 -10.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -7.726 5.235 -9.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -7.331 3.621 -9.349 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.447 5.451 -8.204 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.309 5.522 -9.115 1.00 0.00 C ATOM 1081 C GLN B 104 -0.999 5.433 -8.343 1.00 0.00 C ATOM 1082 O GLN B 104 -0.079 4.716 -8.739 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.343 6.815 -9.933 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.703 7.135 -10.534 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.390 5.922 -11.129 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -3.817 5.210 -11.954 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -5.627 5.682 -10.713 1.00 0.00 N ATOM 0 H GLN B 104 -4.076 6.253 -8.247 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.376 4.676 -9.799 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -2.036 7.644 -9.295 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.611 6.743 -10.737 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -4.342 7.565 -9.763 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.582 7.893 -11.308 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -6.063 6.299 -10.028 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.142 4.881 -11.079 1.00 0.00 H new ATOM 1096 N ALA B 105 -0.921 6.162 -7.234 1.00 0.00 N ATOM 1097 CA ALA B 105 0.279 6.156 -6.406 1.00 0.00 C ATOM 1098 C ALA B 105 0.489 4.786 -5.776 1.00 0.00 C ATOM 1099 O ALA B 105 1.620 4.318 -5.644 1.00 0.00 O ATOM 1100 CB ALA B 105 0.189 7.227 -5.329 1.00 0.00 C ATOM 0 H ALA B 105 -1.671 6.762 -6.890 1.00 0.00 H new ATOM 0 HA ALA B 105 1.135 6.377 -7.043 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.093 7.208 -4.721 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.087 8.206 -5.797 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.678 7.035 -4.697 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.610 4.145 -5.391 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.549 2.826 -4.777 1.00 0.00 C ATOM 1108 C LEU B 106 -0.147 1.769 -5.801 1.00 0.00 C ATOM 1109 O LEU B 106 0.670 0.898 -5.512 1.00 0.00 O ATOM 1110 CB LEU B 106 -1.899 2.465 -4.156 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.127 3.005 -2.741 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.555 2.740 -2.292 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.136 2.383 -1.769 1.00 0.00 C ATOM 0 H LEU B 106 -1.553 4.519 -5.494 1.00 0.00 H new ATOM 0 HA LEU B 106 0.207 2.852 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.692 2.840 -4.804 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -1.993 1.379 -4.134 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.967 4.083 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.698 3.131 -1.285 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.248 3.232 -2.974 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -3.744 1.667 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.312 2.777 -0.768 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.265 1.301 -1.760 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.120 2.625 -2.081 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.722 1.856 -6.995 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.415 0.908 -8.059 1.00 0.00 C ATOM 1127 C ARG B 107 1.058 0.994 -8.437 1.00 0.00 C ATOM 1128 O ARG B 107 1.762 -0.015 -8.467 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.289 1.180 -9.285 1.00 0.00 C ATOM 1130 CG ARG B 107 -2.610 0.429 -9.266 1.00 0.00 C ATOM 1131 CD ARG B 107 -3.695 1.193 -10.006 1.00 0.00 C ATOM 1132 NE ARG B 107 -3.592 1.027 -11.455 1.00 0.00 N ATOM 1133 CZ ARG B 107 -4.587 1.275 -12.303 1.00 0.00 C ATOM 1134 NH1 ARG B 107 -5.761 1.699 -11.854 1.00 0.00 N ATOM 1135 NH2 ARG B 107 -4.407 1.097 -13.605 1.00 0.00 N ATOM 0 H ARG B 107 -1.402 2.572 -7.250 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.626 -0.098 -7.696 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -1.489 2.250 -9.349 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -0.737 0.905 -10.183 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -2.479 -0.552 -9.722 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -2.920 0.262 -8.234 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -4.673 0.849 -9.671 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -3.627 2.252 -9.757 1.00 0.00 H new ATOM 0 HE ARG B 107 -2.705 0.702 -11.839 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -5.905 1.837 -10.854 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -6.520 1.887 -12.509 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -3.507 0.770 -13.955 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -5.169 1.287 -14.256 1.00 0.00 H new ATOM 1149 N GLU B 108 1.518 2.209 -8.714 1.00 0.00 N ATOM 1150 CA GLU B 108 2.911 2.431 -9.075 1.00 0.00 C ATOM 1151 C GLU B 108 3.825 2.028 -7.925 1.00 0.00 C ATOM 1152 O GLU B 108 4.871 1.408 -8.130 1.00 0.00 O ATOM 1153 CB GLU B 108 3.137 3.901 -9.435 1.00 0.00 C ATOM 1154 CG GLU B 108 2.541 4.298 -10.774 1.00 0.00 C ATOM 1155 CD GLU B 108 3.444 3.952 -11.942 1.00 0.00 C ATOM 1156 OE1 GLU B 108 3.437 2.779 -12.371 1.00 0.00 O ATOM 1157 OE2 GLU B 108 4.160 4.854 -12.427 1.00 0.00 O ATOM 0 H GLU B 108 0.946 3.054 -8.695 1.00 0.00 H new ATOM 0 HA GLU B 108 3.147 1.816 -9.943 1.00 0.00 H new ATOM 0 HB2 GLU B 108 2.706 4.528 -8.655 1.00 0.00 H new ATOM 0 HB3 GLU B 108 4.208 4.102 -9.450 1.00 0.00 H new ATOM 0 HG2 GLU B 108 1.581 3.799 -10.902 1.00 0.00 H new ATOM 0 HG3 GLU B 108 2.345 5.370 -10.776 1.00 0.00 H new ATOM 1164 N ALA B 109 3.411 2.375 -6.712 1.00 0.00 N ATOM 1165 CA ALA B 109 4.179 2.045 -5.521 1.00 0.00 C ATOM 1166 C ALA B 109 4.221 0.537 -5.313 1.00 0.00 C ATOM 1167 O ALA B 109 5.249 -0.020 -4.930 1.00 0.00 O ATOM 1168 CB ALA B 109 3.582 2.735 -4.305 1.00 0.00 C ATOM 0 H ALA B 109 2.547 2.885 -6.529 1.00 0.00 H new ATOM 0 HA ALA B 109 5.201 2.399 -5.656 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.165 2.481 -3.420 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.600 3.815 -4.454 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.552 2.405 -4.168 1.00 0.00 H new ATOM 1174 N GLY B 110 3.097 -0.118 -5.584 1.00 0.00 N ATOM 1175 CA GLY B 110 3.024 -1.559 -5.434 1.00 0.00 C ATOM 1176 C GLY B 110 3.882 -2.276 -6.454 1.00 0.00 C ATOM 1177 O GLY B 110 4.514 -3.285 -6.144 1.00 0.00 O ATOM 0 H GLY B 110 2.235 0.324 -5.905 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.345 -1.836 -4.430 1.00 0.00 H new ATOM 0 HA3 GLY B 110 1.989 -1.883 -5.538 1.00 0.00 H new ATOM 1181 N ASP B 111 3.911 -1.745 -7.672 1.00 0.00 N ATOM 1182 CA ASP B 111 4.707 -2.334 -8.740 1.00 0.00 C ATOM 1183 C ASP B 111 6.182 -2.338 -8.356 1.00 0.00 C ATOM 1184 O ASP B 111 6.883 -3.332 -8.547 1.00 0.00 O ATOM 1185 CB ASP B 111 4.508 -1.560 -10.044 1.00 0.00 C ATOM 1186 CG ASP B 111 3.209 -1.920 -10.738 1.00 0.00 C ATOM 1187 OD1 ASP B 111 3.074 -3.081 -11.181 1.00 0.00 O ATOM 1188 OD2 ASP B 111 2.327 -1.043 -10.840 1.00 0.00 O ATOM 0 H ASP B 111 3.393 -0.909 -7.943 1.00 0.00 H new ATOM 0 HA ASP B 111 4.377 -3.362 -8.890 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.520 -0.491 -9.834 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.343 -1.763 -10.715 1.00 0.00 H new ATOM 1193 N GLU B 112 6.642 -1.221 -7.801 1.00 0.00 N ATOM 1194 CA GLU B 112 8.030 -1.097 -7.376 1.00 0.00 C ATOM 1195 C GLU B 112 8.270 -1.882 -6.089 1.00 0.00 C ATOM 1196 O GLU B 112 9.366 -2.389 -5.856 1.00 0.00 O ATOM 1197 CB GLU B 112 8.394 0.375 -7.167 1.00 0.00 C ATOM 1198 CG GLU B 112 8.150 1.242 -8.390 1.00 0.00 C ATOM 1199 CD GLU B 112 8.936 2.536 -8.353 1.00 0.00 C ATOM 1200 OE1 GLU B 112 10.093 2.544 -8.825 1.00 0.00 O ATOM 1201 OE2 GLU B 112 8.396 3.546 -7.851 1.00 0.00 O ATOM 0 H GLU B 112 6.074 -0.390 -7.636 1.00 0.00 H new ATOM 0 HA GLU B 112 8.665 -1.510 -8.160 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.815 0.769 -6.332 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.445 0.444 -6.887 1.00 0.00 H new ATOM 0 HG2 GLU B 112 8.419 0.683 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.086 1.469 -8.463 1.00 0.00 H new ATOM 1208 N PHE B 113 7.233 -1.978 -5.260 1.00 0.00 N ATOM 1209 CA PHE B 113 7.329 -2.706 -3.999 1.00 0.00 C ATOM 1210 C PHE B 113 7.494 -4.200 -4.248 1.00 0.00 C ATOM 1211 O PHE B 113 8.423 -4.828 -3.742 1.00 0.00 O ATOM 1212 CB PHE B 113 6.084 -2.461 -3.147 1.00 0.00 C ATOM 1213 CG PHE B 113 6.344 -2.536 -1.670 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.022 -1.516 -1.022 1.00 0.00 C ATOM 1215 CD2 PHE B 113 5.906 -3.621 -0.930 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.255 -1.576 0.338 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.139 -3.688 0.430 1.00 0.00 C ATOM 1218 CZ PHE B 113 6.813 -2.663 1.065 1.00 0.00 C ATOM 0 H PHE B 113 6.319 -1.562 -5.439 1.00 0.00 H new ATOM 0 HA PHE B 113 8.206 -2.341 -3.465 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.677 -1.479 -3.387 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.322 -3.195 -3.411 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.372 -0.665 -1.587 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.376 -4.424 -1.421 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.782 -0.773 0.832 1.00 0.00 H new ATOM 0 HE2 PHE B 113 5.795 -4.541 0.996 1.00 0.00 H new ATOM 0 HZ PHE B 113 6.994 -2.712 2.129 1.00 0.00 H new ATOM 1228 N GLU B 114 6.581 -4.759 -5.033 1.00 0.00 N ATOM 1229 CA GLU B 114 6.612 -6.180 -5.357 1.00 0.00 C ATOM 1230 C GLU B 114 7.897 -6.545 -6.093 1.00 0.00 C ATOM 1231 O GLU B 114 8.551 -7.534 -5.762 1.00 0.00 O ATOM 1232 CB GLU B 114 5.399 -6.560 -6.207 1.00 0.00 C ATOM 1233 CG GLU B 114 5.260 -5.735 -7.476 1.00 0.00 C ATOM 1234 CD GLU B 114 5.925 -6.387 -8.672 1.00 0.00 C ATOM 1235 OE1 GLU B 114 6.061 -7.628 -8.671 1.00 0.00 O ATOM 1236 OE2 GLU B 114 6.312 -5.656 -9.608 1.00 0.00 O ATOM 0 H GLU B 114 5.807 -4.248 -5.458 1.00 0.00 H new ATOM 0 HA GLU B 114 6.580 -6.738 -4.421 1.00 0.00 H new ATOM 0 HB2 GLU B 114 5.470 -7.614 -6.475 1.00 0.00 H new ATOM 0 HB3 GLU B 114 4.496 -6.444 -5.608 1.00 0.00 H new ATOM 0 HG2 GLU B 114 4.202 -5.582 -7.692 1.00 0.00 H new ATOM 0 HG3 GLU B 114 5.698 -4.750 -7.314 1.00 0.00 H new ATOM 1243 N LEU B 115 8.259 -5.741 -7.090 1.00 0.00 N ATOM 1244 CA LEU B 115 9.471 -5.988 -7.863 1.00 0.00 C ATOM 1245 C LEU B 115 10.694 -5.995 -6.952 1.00 0.00 C ATOM 1246 O LEU B 115 11.510 -6.914 -6.999 1.00 0.00 O ATOM 1247 CB LEU B 115 9.632 -4.928 -8.955 1.00 0.00 C ATOM 1248 CG LEU B 115 9.367 -5.423 -10.379 1.00 0.00 C ATOM 1249 CD1 LEU B 115 9.372 -4.258 -11.357 1.00 0.00 C ATOM 1250 CD2 LEU B 115 10.401 -6.465 -10.780 1.00 0.00 C ATOM 0 H LEU B 115 7.732 -4.917 -7.380 1.00 0.00 H new ATOM 0 HA LEU B 115 9.384 -6.967 -8.335 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.954 -4.102 -8.741 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.645 -4.529 -8.907 1.00 0.00 H new ATOM 0 HG LEU B 115 8.382 -5.889 -10.406 1.00 0.00 H new ATOM 0 HD11 LEU B 115 9.182 -4.628 -12.365 1.00 0.00 H new ATOM 0 HD12 LEU B 115 8.595 -3.546 -11.079 1.00 0.00 H new ATOM 0 HD13 LEU B 115 10.343 -3.764 -11.329 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.198 -6.807 -11.795 1.00 0.00 H new ATOM 0 HD22 LEU B 115 11.397 -6.024 -10.737 1.00 0.00 H new ATOM 0 HD23 LEU B 115 10.349 -7.311 -10.095 1.00 0.00 H new ATOM 1262 N ARG B 116 10.807 -4.968 -6.115 1.00 0.00 N ATOM 1263 CA ARG B 116 11.923 -4.863 -5.186 1.00 0.00 C ATOM 1264 C ARG B 116 11.901 -6.024 -4.199 1.00 0.00 C ATOM 1265 O ARG B 116 12.945 -6.485 -3.741 1.00 0.00 O ATOM 1266 CB ARG B 116 11.866 -3.532 -4.433 1.00 0.00 C ATOM 1267 CG ARG B 116 13.023 -3.330 -3.469 1.00 0.00 C ATOM 1268 CD ARG B 116 14.271 -2.850 -4.192 1.00 0.00 C ATOM 1269 NE ARG B 116 15.373 -2.590 -3.269 1.00 0.00 N ATOM 1270 CZ ARG B 116 16.434 -1.845 -3.571 1.00 0.00 C ATOM 1271 NH1 ARG B 116 16.540 -1.285 -4.769 1.00 0.00 N ATOM 1272 NH2 ARG B 116 17.390 -1.659 -2.672 1.00 0.00 N ATOM 0 H ARG B 116 10.139 -4.199 -6.062 1.00 0.00 H new ATOM 0 HA ARG B 116 12.852 -4.904 -5.755 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.858 -2.715 -5.155 1.00 0.00 H new ATOM 0 HB3 ARG B 116 10.929 -3.477 -3.879 1.00 0.00 H new ATOM 0 HG2 ARG B 116 12.741 -2.604 -2.707 1.00 0.00 H new ATOM 0 HG3 ARG B 116 13.237 -4.266 -2.954 1.00 0.00 H new ATOM 0 HD2 ARG B 116 14.578 -3.600 -4.921 1.00 0.00 H new ATOM 0 HD3 ARG B 116 14.041 -1.941 -4.747 1.00 0.00 H new ATOM 0 HE ARG B 116 15.327 -3.004 -2.338 1.00 0.00 H new ATOM 0 HH11 ARG B 116 15.806 -1.424 -5.464 1.00 0.00 H new ATOM 0 HH12 ARG B 116 17.355 -0.715 -4.995 1.00 0.00 H new ATOM 0 HH21 ARG B 116 17.313 -2.087 -1.749 1.00 0.00 H new ATOM 0 HH22 ARG B 116 18.203 -1.088 -2.903 1.00 0.00 H new ATOM 1286 N TYR B 117 10.698 -6.494 -3.881 1.00 0.00 N ATOM 1287 CA TYR B 117 10.529 -7.606 -2.956 1.00 0.00 C ATOM 1288 C TYR B 117 11.156 -8.874 -3.521 1.00 0.00 C ATOM 1289 O TYR B 117 11.809 -9.632 -2.803 1.00 0.00 O ATOM 1290 CB TYR B 117 9.043 -7.836 -2.675 1.00 0.00 C ATOM 1291 CG TYR B 117 8.773 -8.959 -1.701 1.00 0.00 C ATOM 1292 CD1 TYR B 117 8.818 -8.740 -0.331 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.470 -10.237 -2.151 1.00 0.00 C ATOM 1294 CE1 TYR B 117 8.570 -9.763 0.564 1.00 0.00 C ATOM 1295 CE2 TYR B 117 8.220 -11.266 -1.263 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.272 -11.024 0.093 1.00 0.00 C ATOM 1297 OH TYR B 117 8.023 -12.045 0.981 1.00 0.00 O ATOM 0 H TYR B 117 9.825 -6.120 -4.252 1.00 0.00 H new ATOM 0 HA TYR B 117 11.033 -7.357 -2.022 1.00 0.00 H new ATOM 0 HB2 TYR B 117 8.610 -6.916 -2.283 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.534 -8.052 -3.614 1.00 0.00 H new ATOM 0 HD1 TYR B 117 9.051 -7.753 0.042 1.00 0.00 H new ATOM 0 HD2 TYR B 117 8.429 -10.430 -3.213 1.00 0.00 H new ATOM 0 HE1 TYR B 117 8.609 -9.576 1.627 1.00 0.00 H new ATOM 0 HE2 TYR B 117 7.985 -12.254 -1.629 1.00 0.00 H new ATOM 0 HH TYR B 117 7.828 -12.868 0.487 1.00 0.00 H new ATOM 1307 N ARG B 118 10.960 -9.096 -4.816 1.00 0.00 N ATOM 1308 CA ARG B 118 11.511 -10.268 -5.487 1.00 0.00 C ATOM 1309 C ARG B 118 13.026 -10.153 -5.606 1.00 0.00 C ATOM 1310 O ARG B 118 13.746 -11.149 -5.516 1.00 0.00 O ATOM 1311 CB ARG B 118 10.893 -10.437 -6.880 1.00 0.00 C ATOM 1312 CG ARG B 118 9.443 -9.982 -6.971 1.00 0.00 C ATOM 1313 CD ARG B 118 8.675 -10.772 -8.017 1.00 0.00 C ATOM 1314 NE ARG B 118 7.310 -10.277 -8.181 1.00 0.00 N ATOM 1315 CZ ARG B 118 6.315 -10.996 -8.696 1.00 0.00 C ATOM 1316 NH1 ARG B 118 6.527 -12.241 -9.104 1.00 0.00 N ATOM 1317 NH2 ARG B 118 5.105 -10.467 -8.806 1.00 0.00 N ATOM 0 H ARG B 118 10.422 -8.478 -5.424 1.00 0.00 H new ATOM 0 HA ARG B 118 11.268 -11.145 -4.887 1.00 0.00 H new ATOM 0 HB2 ARG B 118 11.486 -9.874 -7.601 1.00 0.00 H new ATOM 0 HB3 ARG B 118 10.953 -11.486 -7.168 1.00 0.00 H new ATOM 0 HG2 ARG B 118 8.962 -10.099 -6.000 1.00 0.00 H new ATOM 0 HG3 ARG B 118 9.409 -8.921 -7.218 1.00 0.00 H new ATOM 0 HD2 ARG B 118 9.199 -10.715 -8.971 1.00 0.00 H new ATOM 0 HD3 ARG B 118 8.648 -11.823 -7.730 1.00 0.00 H new ATOM 0 HE ARG B 118 7.107 -9.323 -7.883 1.00 0.00 H new ATOM 0 HH11 ARG B 118 7.457 -12.653 -9.024 1.00 0.00 H new ATOM 0 HH12 ARG B 118 5.760 -12.786 -9.498 1.00 0.00 H new ATOM 0 HH21 ARG B 118 4.937 -9.510 -8.496 1.00 0.00 H new ATOM 0 HH22 ARG B 118 4.342 -11.017 -9.200 1.00 0.00 H new ATOM 1331 N ARG B 119 13.503 -8.930 -5.806 1.00 0.00 N ATOM 1332 CA ARG B 119 14.931 -8.672 -5.938 1.00 0.00 C ATOM 1333 C ARG B 119 15.637 -8.808 -4.592 1.00 0.00 C ATOM 1334 O ARG B 119 16.816 -9.154 -4.530 1.00 0.00 O ATOM 1335 CB ARG B 119 15.165 -7.275 -6.507 1.00 0.00 C ATOM 1336 CG ARG B 119 15.243 -7.246 -8.024 1.00 0.00 C ATOM 1337 CD ARG B 119 15.287 -5.822 -8.544 1.00 0.00 C ATOM 1338 NE ARG B 119 15.336 -5.771 -10.002 1.00 0.00 N ATOM 1339 CZ ARG B 119 16.446 -5.956 -10.715 1.00 0.00 C ATOM 1340 NH1 ARG B 119 17.598 -6.206 -10.108 1.00 0.00 N ATOM 1341 NH2 ARG B 119 16.401 -5.890 -12.039 1.00 0.00 N ATOM 0 H ARG B 119 12.918 -8.098 -5.881 1.00 0.00 H new ATOM 0 HA ARG B 119 15.346 -9.412 -6.622 1.00 0.00 H new ATOM 0 HB2 ARG B 119 14.359 -6.618 -6.180 1.00 0.00 H new ATOM 0 HB3 ARG B 119 16.091 -6.874 -6.095 1.00 0.00 H new ATOM 0 HG2 ARG B 119 16.131 -7.785 -8.355 1.00 0.00 H new ATOM 0 HG3 ARG B 119 14.381 -7.763 -8.445 1.00 0.00 H new ATOM 0 HD2 ARG B 119 14.409 -5.281 -8.192 1.00 0.00 H new ATOM 0 HD3 ARG B 119 16.160 -5.314 -8.134 1.00 0.00 H new ATOM 0 HE ARG B 119 14.469 -5.583 -10.505 1.00 0.00 H new ATOM 0 HH11 ARG B 119 17.637 -6.258 -9.090 1.00 0.00 H new ATOM 0 HH12 ARG B 119 18.445 -6.347 -10.659 1.00 0.00 H new ATOM 0 HH21 ARG B 119 15.517 -5.698 -12.510 1.00 0.00 H new ATOM 0 HH22 ARG B 119 17.250 -6.031 -12.586 1.00 0.00 H new ATOM 1355 N ALA B 120 14.908 -8.530 -3.518 1.00 0.00 N ATOM 1356 CA ALA B 120 15.463 -8.617 -2.174 1.00 0.00 C ATOM 1357 C ALA B 120 15.409 -10.046 -1.646 1.00 0.00 C ATOM 1358 O ALA B 120 16.353 -10.520 -1.015 1.00 0.00 O ATOM 1359 CB ALA B 120 14.720 -7.676 -1.236 1.00 0.00 C ATOM 0 H ALA B 120 13.930 -8.242 -3.552 1.00 0.00 H new ATOM 0 HA ALA B 120 16.510 -8.317 -2.220 1.00 0.00 H new ATOM 0 HB1 ALA B 120 15.144 -7.750 -0.235 1.00 0.00 H new ATOM 0 HB2 ALA B 120 14.817 -6.652 -1.596 1.00 0.00 H new ATOM 0 HB3 ALA B 120 13.666 -7.951 -1.205 1.00 0.00 H new ATOM 1365 N PHE B 121 14.299 -10.729 -1.907 1.00 0.00 N ATOM 1366 CA PHE B 121 14.128 -12.104 -1.455 1.00 0.00 C ATOM 1367 C PHE B 121 13.583 -12.988 -2.574 1.00 0.00 C ATOM 1368 O PHE B 121 14.321 -13.771 -3.171 1.00 0.00 O ATOM 1369 CB PHE B 121 13.199 -12.154 -0.240 1.00 0.00 C ATOM 1370 CG PHE B 121 13.563 -11.168 0.834 1.00 0.00 C ATOM 1371 CD1 PHE B 121 14.515 -11.484 1.790 1.00 0.00 C ATOM 1372 CD2 PHE B 121 12.952 -9.924 0.885 1.00 0.00 C ATOM 1373 CE1 PHE B 121 14.851 -10.579 2.778 1.00 0.00 C ATOM 1374 CE2 PHE B 121 13.286 -9.015 1.872 1.00 0.00 C ATOM 1375 CZ PHE B 121 14.236 -9.342 2.819 1.00 0.00 C ATOM 0 H PHE B 121 13.507 -10.353 -2.428 1.00 0.00 H new ATOM 0 HA PHE B 121 15.107 -12.487 -1.167 1.00 0.00 H new ATOM 0 HB2 PHE B 121 12.177 -11.963 -0.566 1.00 0.00 H new ATOM 0 HB3 PHE B 121 13.217 -13.160 0.180 1.00 0.00 H new ATOM 0 HD1 PHE B 121 15.000 -12.449 1.762 1.00 0.00 H new ATOM 0 HD2 PHE B 121 12.208 -9.663 0.147 1.00 0.00 H new ATOM 0 HE1 PHE B 121 15.594 -10.838 3.518 1.00 0.00 H new ATOM 0 HE2 PHE B 121 12.804 -8.049 1.902 1.00 0.00 H new ATOM 0 HZ PHE B 121 14.498 -8.633 3.590 1.00 0.00 H new ATOM 1385 N SER B 122 12.291 -12.857 -2.851 1.00 0.00 N ATOM 1386 CA SER B 122 11.647 -13.645 -3.898 1.00 0.00 C ATOM 1387 C SER B 122 10.175 -13.267 -4.035 1.00 0.00 C ATOM 1388 O SER B 122 9.734 -12.249 -3.502 1.00 0.00 O ATOM 1389 CB SER B 122 11.775 -15.140 -3.593 1.00 0.00 C ATOM 1390 OG SER B 122 10.909 -15.522 -2.539 1.00 0.00 O ATOM 0 H SER B 122 11.667 -12.212 -2.365 1.00 0.00 H new ATOM 0 HA SER B 122 12.149 -13.429 -4.841 1.00 0.00 H new ATOM 0 HB2 SER B 122 11.541 -15.718 -4.487 1.00 0.00 H new ATOM 0 HB3 SER B 122 12.805 -15.372 -3.323 1.00 0.00 H new ATOM 0 HG SER B 122 11.009 -16.481 -2.365 1.00 0.00 H new ATOM 1396 N ASP B 123 9.418 -14.095 -4.750 1.00 0.00 N ATOM 1397 CA ASP B 123 7.995 -13.847 -4.955 1.00 0.00 C ATOM 1398 C ASP B 123 7.252 -13.813 -3.623 1.00 0.00 C ATOM 1399 O ASP B 123 7.772 -14.257 -2.599 1.00 0.00 O ATOM 1400 CB ASP B 123 7.394 -14.924 -5.860 1.00 0.00 C ATOM 1401 CG ASP B 123 8.177 -15.100 -7.147 1.00 0.00 C ATOM 1402 OD1 ASP B 123 7.880 -14.381 -8.124 1.00 0.00 O ATOM 1403 OD2 ASP B 123 9.086 -15.956 -7.177 1.00 0.00 O ATOM 0 H ASP B 123 9.767 -14.943 -5.197 1.00 0.00 H new ATOM 0 HA ASP B 123 7.886 -12.875 -5.437 1.00 0.00 H new ATOM 0 HB2 ASP B 123 7.365 -15.872 -5.323 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.363 -14.661 -6.098 1.00 0.00 H new ATOM 1408 N LEU B 124 6.034 -13.281 -3.644 1.00 0.00 N ATOM 1409 CA LEU B 124 5.220 -13.186 -2.437 1.00 0.00 C ATOM 1410 C LEU B 124 4.249 -14.359 -2.336 1.00 0.00 C ATOM 1411 O LEU B 124 4.335 -15.171 -1.415 1.00 0.00 O ATOM 1412 CB LEU B 124 4.445 -11.867 -2.424 1.00 0.00 C ATOM 1413 CG LEU B 124 4.229 -11.256 -1.039 1.00 0.00 C ATOM 1414 CD1 LEU B 124 3.649 -9.856 -1.158 1.00 0.00 C ATOM 1415 CD2 LEU B 124 3.317 -12.144 -0.204 1.00 0.00 C ATOM 0 H LEU B 124 5.589 -12.909 -4.483 1.00 0.00 H new ATOM 0 HA LEU B 124 5.889 -13.218 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU B 124 4.977 -11.145 -3.044 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.472 -12.030 -2.888 1.00 0.00 H new ATOM 0 HG LEU B 124 5.194 -11.185 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.502 -9.437 -0.162 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.337 -9.224 -1.720 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.692 -9.902 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU B 124 3.173 -11.696 0.779 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.352 -12.245 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.772 -13.128 -0.091 1.00 0.00 H new ATOM 1427 N THR B 125 3.327 -14.441 -3.291 1.00 0.00 N ATOM 1428 CA THR B 125 2.337 -15.513 -3.309 1.00 0.00 C ATOM 1429 C THR B 125 3.009 -16.884 -3.292 1.00 0.00 C ATOM 1430 O THR B 125 2.457 -17.848 -2.764 1.00 0.00 O ATOM 1431 CB THR B 125 1.441 -15.389 -4.542 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.173 -15.662 -5.723 1.00 0.00 O ATOM 1433 CG2 THR B 125 0.815 -14.019 -4.695 1.00 0.00 C ATOM 0 H THR B 125 3.245 -13.778 -4.062 1.00 0.00 H new ATOM 0 HA THR B 125 1.726 -15.419 -2.411 1.00 0.00 H new ATOM 0 HB THR B 125 0.644 -16.118 -4.393 1.00 0.00 H new ATOM 0 HG1 THR B 125 1.582 -15.579 -6.501 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.192 -14.001 -5.590 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.201 -13.800 -3.821 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.600 -13.268 -4.784 1.00 0.00 H new ATOM 1441 N SER B 126 4.202 -16.960 -3.874 1.00 0.00 N ATOM 1442 CA SER B 126 4.949 -18.213 -3.926 1.00 0.00 C ATOM 1443 C SER B 126 5.749 -18.444 -2.643 1.00 0.00 C ATOM 1444 O SER B 126 6.541 -19.382 -2.561 1.00 0.00 O ATOM 1445 CB SER B 126 5.888 -18.217 -5.132 1.00 0.00 C ATOM 1446 OG SER B 126 5.337 -17.484 -6.212 1.00 0.00 O ATOM 0 H SER B 126 4.672 -16.170 -4.316 1.00 0.00 H new ATOM 0 HA SER B 126 4.228 -19.025 -4.024 1.00 0.00 H new ATOM 0 HB2 SER B 126 6.849 -17.787 -4.850 1.00 0.00 H new ATOM 0 HB3 SER B 126 6.078 -19.244 -5.445 1.00 0.00 H new ATOM 0 HG SER B 126 5.958 -17.501 -6.970 1.00 0.00 H new ATOM 1452 N GLN B 127 5.542 -17.587 -1.644 1.00 0.00 N ATOM 1453 CA GLN B 127 6.250 -17.712 -0.376 1.00 0.00 C ATOM 1454 C GLN B 127 5.322 -18.230 0.720 1.00 0.00 C ATOM 1455 O GLN B 127 5.727 -19.030 1.563 1.00 0.00 O ATOM 1456 CB GLN B 127 6.840 -16.362 0.036 1.00 0.00 C ATOM 1457 CG GLN B 127 7.818 -16.453 1.196 1.00 0.00 C ATOM 1458 CD GLN B 127 9.007 -17.341 0.888 1.00 0.00 C ATOM 1459 OE1 GLN B 127 9.575 -17.280 -0.202 1.00 0.00 O ATOM 1460 NE2 GLN B 127 9.390 -18.172 1.850 1.00 0.00 N ATOM 0 H GLN B 127 4.892 -16.802 -1.690 1.00 0.00 H new ATOM 0 HA GLN B 127 7.059 -18.430 -0.510 1.00 0.00 H new ATOM 0 HB2 GLN B 127 7.347 -15.920 -0.822 1.00 0.00 H new ATOM 0 HB3 GLN B 127 6.028 -15.688 0.309 1.00 0.00 H new ATOM 0 HG2 GLN B 127 8.172 -15.453 1.447 1.00 0.00 H new ATOM 0 HG3 GLN B 127 7.300 -16.838 2.074 1.00 0.00 H new ATOM 0 HE21 GLN B 127 8.890 -18.189 2.739 1.00 0.00 H new ATOM 0 HE22 GLN B 127 10.185 -18.794 1.700 1.00 0.00 H new ATOM 1469 N LEU B 128 4.076 -17.767 0.703 1.00 0.00 N ATOM 1470 CA LEU B 128 3.092 -18.184 1.695 1.00 0.00 C ATOM 1471 C LEU B 128 2.150 -19.238 1.120 1.00 0.00 C ATOM 1472 O LEU B 128 2.344 -19.707 -0.001 1.00 0.00 O ATOM 1473 CB LEU B 128 2.291 -16.978 2.185 1.00 0.00 C ATOM 1474 CG LEU B 128 1.496 -16.246 1.104 1.00 0.00 C ATOM 1475 CD1 LEU B 128 0.056 -16.736 1.076 1.00 0.00 C ATOM 1476 CD2 LEU B 128 1.548 -14.742 1.333 1.00 0.00 C ATOM 0 H LEU B 128 3.724 -17.103 0.013 1.00 0.00 H new ATOM 0 HA LEU B 128 3.626 -18.624 2.538 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.600 -17.311 2.960 1.00 0.00 H new ATOM 0 HB3 LEU B 128 2.977 -16.271 2.651 1.00 0.00 H new ATOM 0 HG LEU B 128 1.948 -16.462 0.136 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -0.494 -16.204 0.300 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.039 -17.805 0.864 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.410 -16.551 2.044 1.00 0.00 H new ATOM 0 HD21 LEU B 128 0.977 -14.236 0.555 1.00 0.00 H new ATOM 0 HD22 LEU B 128 1.120 -14.507 2.308 1.00 0.00 H new ATOM 0 HD23 LEU B 128 2.584 -14.405 1.301 1.00 0.00 H new ATOM 1488 N HIS B 129 1.134 -19.609 1.893 1.00 0.00 N ATOM 1489 CA HIS B 129 0.171 -20.612 1.450 1.00 0.00 C ATOM 1490 C HIS B 129 -1.123 -20.548 2.261 1.00 0.00 C ATOM 1491 O HIS B 129 -1.404 -21.432 3.071 1.00 0.00 O ATOM 1492 CB HIS B 129 0.784 -22.012 1.551 1.00 0.00 C ATOM 1493 CG HIS B 129 1.258 -22.555 0.240 1.00 0.00 C ATOM 1494 ND1 HIS B 129 2.593 -22.695 -0.079 1.00 0.00 N ATOM 1495 CD2 HIS B 129 0.568 -22.997 -0.838 1.00 0.00 C ATOM 1496 CE1 HIS B 129 2.702 -23.197 -1.297 1.00 0.00 C ATOM 1497 NE2 HIS B 129 1.489 -23.389 -1.778 1.00 0.00 N ATOM 0 H HIS B 129 0.956 -19.233 2.824 1.00 0.00 H new ATOM 0 HA HIS B 129 -0.076 -20.398 0.410 1.00 0.00 H new ATOM 0 HB2 HIS B 129 1.622 -21.983 2.247 1.00 0.00 H new ATOM 0 HB3 HIS B 129 0.044 -22.694 1.971 1.00 0.00 H new ATOM 0 HD2 HIS B 129 -0.507 -23.034 -0.940 1.00 0.00 H new ATOM 0 HE1 HIS B 129 3.627 -23.413 -1.811 1.00 0.00 H new ATOM 0 HE2 HIS B 129 1.270 -23.768 -2.700 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.916 -19.504 2.027 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.188 -19.341 2.726 1.00 0.00 C ATOM 1508 C ILE B 130 -4.135 -20.482 2.390 1.00 0.00 C ATOM 1509 O ILE B 130 -4.061 -21.072 1.313 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.883 -18.016 2.377 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.823 -17.759 0.880 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.262 -16.862 3.150 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.766 -16.672 0.435 1.00 0.00 C ATOM 0 H ILE B 130 -1.701 -18.761 1.362 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.953 -19.341 3.790 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.931 -18.092 2.668 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.805 -17.486 0.604 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.061 -18.680 0.348 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.769 -15.934 2.888 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.366 -17.043 4.220 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.205 -16.782 2.897 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.679 -16.533 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.789 -16.954 0.683 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -4.513 -15.741 0.942 1.00 0.00 H new ATOM 1525 N THR B 131 -5.025 -20.787 3.321 1.00 0.00 N ATOM 1526 CA THR B 131 -5.999 -21.853 3.136 1.00 0.00 C ATOM 1527 C THR B 131 -7.298 -21.504 3.852 1.00 0.00 C ATOM 1528 O THR B 131 -7.286 -20.751 4.825 1.00 0.00 O ATOM 1529 CB THR B 131 -5.444 -23.180 3.659 1.00 0.00 C ATOM 1530 OG1 THR B 131 -6.491 -24.097 3.924 1.00 0.00 O ATOM 1531 CG2 THR B 131 -4.637 -23.028 4.927 1.00 0.00 C ATOM 0 H THR B 131 -5.093 -20.308 4.219 1.00 0.00 H new ATOM 0 HA THR B 131 -6.202 -21.960 2.071 1.00 0.00 H new ATOM 0 HB THR B 131 -4.790 -23.549 2.869 1.00 0.00 H new ATOM 0 HG1 THR B 131 -6.113 -24.938 4.255 1.00 0.00 H new ATOM 0 HG21 THR B 131 -4.272 -24.005 5.245 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.790 -22.367 4.742 1.00 0.00 H new ATOM 0 HG23 THR B 131 -5.265 -22.603 5.709 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.438 -22.040 3.382 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.745 -21.771 3.990 1.00 0.00 C ATOM 1541 C PRO B 132 -9.749 -22.061 5.487 1.00 0.00 C ATOM 1542 O PRO B 132 -10.194 -23.123 5.924 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.700 -22.725 3.253 1.00 0.00 C ATOM 1544 CG PRO B 132 -9.823 -23.684 2.521 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.553 -22.942 2.228 1.00 0.00 C ATOM 0 HA PRO B 132 -10.027 -20.722 3.897 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.352 -23.246 3.954 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.345 -22.179 2.564 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -9.627 -24.571 3.123 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.298 -24.023 1.600 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -7.699 -23.614 2.152 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -8.611 -22.393 1.288 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.246 -21.110 6.270 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.197 -21.283 7.708 1.00 0.00 C ATOM 1555 C GLY B 133 -8.065 -20.508 8.357 1.00 0.00 C ATOM 1556 O GLY B 133 -8.127 -20.196 9.546 1.00 0.00 O ATOM 0 H GLY B 133 -8.872 -20.223 5.932 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.145 -20.962 8.140 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.084 -22.342 7.938 1.00 0.00 H new ATOM 1560 N THR B 134 -7.024 -20.199 7.584 1.00 0.00 N ATOM 1561 CA THR B 134 -5.882 -19.460 8.113 1.00 0.00 C ATOM 1562 C THR B 134 -5.622 -18.177 7.326 1.00 0.00 C ATOM 1563 O THR B 134 -4.633 -17.487 7.567 1.00 0.00 O ATOM 1564 CB THR B 134 -4.629 -20.339 8.101 1.00 0.00 C ATOM 1565 OG1 THR B 134 -4.680 -21.270 7.037 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.435 -21.117 9.384 1.00 0.00 C ATOM 0 H THR B 134 -6.949 -20.447 6.598 1.00 0.00 H new ATOM 0 HA THR B 134 -6.121 -19.181 9.139 1.00 0.00 H new ATOM 0 HB THR B 134 -3.793 -19.650 7.982 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.063 -22.009 7.219 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.530 -21.720 9.311 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.342 -20.423 10.220 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.293 -21.769 9.547 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.510 -17.852 6.389 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.357 -16.644 5.586 1.00 0.00 C ATOM 1576 C ALA B 135 -6.469 -15.397 6.458 1.00 0.00 C ATOM 1577 O ALA B 135 -5.612 -14.515 6.412 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.398 -16.612 4.476 1.00 0.00 C ATOM 0 H ALA B 135 -7.338 -18.406 6.169 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.365 -16.656 5.134 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.272 -15.705 3.885 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.272 -17.484 3.834 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.396 -16.624 4.913 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.527 -15.339 7.259 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.754 -14.208 8.156 1.00 0.00 C ATOM 1586 C TYR B 136 -6.660 -14.132 9.210 1.00 0.00 C ATOM 1587 O TYR B 136 -6.358 -13.058 9.738 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.121 -14.337 8.831 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.511 -13.132 9.657 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -8.849 -12.834 10.842 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -10.539 -12.291 9.253 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.203 -11.734 11.599 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.898 -11.189 10.005 1.00 0.00 C ATOM 1594 CZ TYR B 136 -10.227 -10.915 11.176 1.00 0.00 C ATOM 1595 OH TYR B 136 -10.582 -9.817 11.929 1.00 0.00 O ATOM 0 H TYR B 136 -8.244 -16.063 7.307 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.733 -13.292 7.566 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.879 -14.502 8.066 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.118 -15.219 9.471 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.045 -13.473 11.176 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -11.067 -12.502 8.335 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -8.679 -11.517 12.518 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -11.701 -10.546 9.676 1.00 0.00 H new ATOM 0 HH TYR B 136 -11.321 -9.345 11.491 1.00 0.00 H new ATOM 1605 N GLN B 137 -6.059 -15.277 9.508 1.00 0.00 N ATOM 1606 CA GLN B 137 -4.997 -15.339 10.497 1.00 0.00 C ATOM 1607 C GLN B 137 -3.695 -14.848 9.893 1.00 0.00 C ATOM 1608 O GLN B 137 -3.003 -14.020 10.480 1.00 0.00 O ATOM 1609 CB GLN B 137 -4.828 -16.770 11.010 1.00 0.00 C ATOM 1610 CG GLN B 137 -6.142 -17.458 11.342 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.595 -17.192 12.764 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -6.294 -16.145 13.337 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -7.323 -18.140 13.340 1.00 0.00 N ATOM 0 H GLN B 137 -6.290 -16.173 9.078 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.265 -14.697 11.336 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.301 -17.357 10.258 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.200 -16.756 11.901 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -6.912 -17.117 10.649 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.033 -18.532 11.194 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.549 -18.992 12.827 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -7.657 -18.017 14.296 1.00 0.00 H new ATOM 1622 N SER B 138 -3.376 -15.358 8.708 1.00 0.00 N ATOM 1623 CA SER B 138 -2.157 -14.971 8.017 1.00 0.00 C ATOM 1624 C SER B 138 -2.126 -13.467 7.798 1.00 0.00 C ATOM 1625 O SER B 138 -1.072 -12.838 7.883 1.00 0.00 O ATOM 1626 CB SER B 138 -2.057 -15.695 6.674 1.00 0.00 C ATOM 1627 OG SER B 138 -2.302 -17.083 6.823 1.00 0.00 O ATOM 0 H SER B 138 -3.946 -16.040 8.208 1.00 0.00 H new ATOM 0 HA SER B 138 -1.305 -15.253 8.636 1.00 0.00 H new ATOM 0 HB2 SER B 138 -2.775 -15.269 5.973 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.066 -15.541 6.247 1.00 0.00 H new ATOM 0 HG SER B 138 -3.263 -17.257 6.738 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.292 -12.893 7.538 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.399 -11.460 7.326 1.00 0.00 C ATOM 1635 C PHE B 139 -3.101 -10.717 8.624 1.00 0.00 C ATOM 1636 O PHE B 139 -2.284 -9.798 8.655 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.803 -11.102 6.818 1.00 0.00 C ATOM 1638 CG PHE B 139 -5.252 -9.717 7.196 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.795 -9.469 8.446 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -5.122 -8.664 6.306 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -6.199 -8.197 8.803 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -5.525 -7.390 6.656 1.00 0.00 C ATOM 1643 CZ PHE B 139 -6.065 -7.154 7.905 1.00 0.00 C ATOM 0 H PHE B 139 -4.175 -13.398 7.469 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.670 -11.159 6.573 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.821 -11.196 5.732 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.517 -11.825 7.212 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -5.904 -10.280 9.150 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -4.701 -8.841 5.327 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.619 -8.018 9.782 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -5.418 -6.578 5.952 1.00 0.00 H new ATOM 0 HZ PHE B 139 -6.381 -6.159 8.179 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.784 -11.117 9.687 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.616 -10.486 10.991 1.00 0.00 C ATOM 1655 C GLU B 140 -2.163 -10.532 11.465 1.00 0.00 C ATOM 1656 O GLU B 140 -1.668 -9.574 12.061 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.546 -11.154 12.017 1.00 0.00 C ATOM 1658 CG GLU B 140 -3.866 -12.184 12.911 1.00 0.00 C ATOM 1659 CD GLU B 140 -4.855 -13.113 13.586 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -6.006 -12.688 13.820 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -4.479 -14.267 13.883 1.00 0.00 O ATOM 0 H GLU B 140 -4.463 -11.878 9.673 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.886 -9.434 10.894 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -4.987 -10.381 12.646 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.365 -11.638 11.485 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.168 -12.773 12.315 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.280 -11.669 13.672 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.489 -11.646 11.214 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.095 -11.796 11.640 1.00 0.00 C ATOM 1670 C GLN B 141 0.850 -10.966 10.780 1.00 0.00 C ATOM 1671 O GLN B 141 1.869 -10.474 11.264 1.00 0.00 O ATOM 1672 CB GLN B 141 0.360 -13.261 11.637 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.206 -14.111 10.515 1.00 0.00 C ATOM 1674 CD GLN B 141 -0.815 -15.400 11.030 1.00 0.00 C ATOM 1675 OE1 GLN B 141 -0.615 -16.469 10.453 1.00 0.00 O ATOM 1676 NE2 GLN B 141 -1.561 -15.302 12.125 1.00 0.00 N ATOM 0 H GLN B 141 -1.875 -12.453 10.724 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.054 -11.428 12.665 1.00 0.00 H new ATOM 0 HB2 GLN B 141 1.448 -13.287 11.577 1.00 0.00 H new ATOM 0 HB3 GLN B 141 0.082 -13.713 12.589 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.964 -13.542 9.976 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.585 -14.343 9.802 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -1.699 -14.394 12.569 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -1.996 -16.135 12.522 1.00 0.00 H new ATOM 1685 N VAL B 142 0.510 -10.809 9.509 1.00 0.00 N ATOM 1686 CA VAL B 142 1.337 -10.035 8.599 1.00 0.00 C ATOM 1687 C VAL B 142 1.103 -8.544 8.802 1.00 0.00 C ATOM 1688 O VAL B 142 2.033 -7.740 8.724 1.00 0.00 O ATOM 1689 CB VAL B 142 1.058 -10.404 7.127 1.00 0.00 C ATOM 1690 CG1 VAL B 142 1.947 -9.600 6.189 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.258 -11.896 6.904 1.00 0.00 C ATOM 0 H VAL B 142 -0.330 -11.206 9.087 1.00 0.00 H new ATOM 0 HA VAL B 142 2.377 -10.273 8.823 1.00 0.00 H new ATOM 0 HB VAL B 142 0.020 -10.157 6.906 1.00 0.00 H new ATOM 0 HG11 VAL B 142 1.732 -9.878 5.157 1.00 0.00 H new ATOM 0 HG12 VAL B 142 1.753 -8.536 6.327 1.00 0.00 H new ATOM 0 HG13 VAL B 142 2.993 -9.810 6.411 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.057 -12.138 5.860 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.286 -12.166 7.148 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.575 -12.454 7.544 1.00 0.00 H new ATOM 1701 N VAL B 143 -0.147 -8.181 9.071 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.500 -6.792 9.285 1.00 0.00 C ATOM 1703 C VAL B 143 -0.026 -6.317 10.648 1.00 0.00 C ATOM 1704 O VAL B 143 0.397 -5.173 10.807 1.00 0.00 O ATOM 1705 CB VAL B 143 -2.020 -6.573 9.181 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.348 -5.091 9.218 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -2.568 -7.216 7.916 1.00 0.00 C ATOM 0 H VAL B 143 -0.928 -8.833 9.145 1.00 0.00 H new ATOM 0 HA VAL B 143 -0.005 -6.215 8.504 1.00 0.00 H new ATOM 0 HB VAL B 143 -2.496 -7.049 10.038 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.427 -4.955 9.143 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -1.992 -4.663 10.155 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -1.860 -4.589 8.382 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -3.644 -7.050 7.860 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -2.087 -6.772 7.044 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -2.366 -8.287 7.935 1.00 0.00 H new ATOM 1717 N ASN B 144 -0.105 -7.204 11.634 1.00 0.00 N ATOM 1718 CA ASN B 144 0.312 -6.867 12.982 1.00 0.00 C ATOM 1719 C ASN B 144 1.831 -6.777 13.082 1.00 0.00 C ATOM 1720 O ASN B 144 2.373 -5.758 13.510 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.217 -7.901 13.977 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.714 -7.793 14.184 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.294 -6.715 14.056 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.349 -8.914 14.509 1.00 0.00 N ATOM 0 H ASN B 144 -0.453 -8.156 11.522 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.105 -5.890 13.227 1.00 0.00 H new ATOM 0 HB2 ASN B 144 0.026 -8.902 13.620 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.289 -7.772 14.934 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.357 -8.903 14.663 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.828 -9.786 14.604 1.00 0.00 H new ATOM 1731 N GLU B 145 2.510 -7.851 12.689 1.00 0.00 N ATOM 1732 CA GLU B 145 3.966 -7.899 12.743 1.00 0.00 C ATOM 1733 C GLU B 145 4.579 -6.812 11.873 1.00 0.00 C ATOM 1734 O GLU B 145 5.651 -6.289 12.178 1.00 0.00 O ATOM 1735 CB GLU B 145 4.468 -9.273 12.292 1.00 0.00 C ATOM 1736 CG GLU B 145 4.315 -10.352 13.351 1.00 0.00 C ATOM 1737 CD GLU B 145 4.308 -11.750 12.763 1.00 0.00 C ATOM 1738 OE1 GLU B 145 4.078 -11.879 11.543 1.00 0.00 O ATOM 1739 OE2 GLU B 145 4.532 -12.714 13.525 1.00 0.00 O ATOM 0 H GLU B 145 2.074 -8.700 12.329 1.00 0.00 H new ATOM 0 HA GLU B 145 4.272 -7.728 13.775 1.00 0.00 H new ATOM 0 HB2 GLU B 145 3.924 -9.574 11.397 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.519 -9.194 12.015 1.00 0.00 H new ATOM 0 HG2 GLU B 145 5.130 -10.268 14.070 1.00 0.00 H new ATOM 0 HG3 GLU B 145 3.388 -10.188 13.900 1.00 0.00 H new ATOM 1746 N LEU B 146 3.898 -6.476 10.787 1.00 0.00 N ATOM 1747 CA LEU B 146 4.381 -5.453 9.874 1.00 0.00 C ATOM 1748 C LEU B 146 4.301 -4.063 10.510 1.00 0.00 C ATOM 1749 O LEU B 146 5.250 -3.284 10.442 1.00 0.00 O ATOM 1750 CB LEU B 146 3.569 -5.489 8.581 1.00 0.00 C ATOM 1751 CG LEU B 146 3.775 -4.298 7.653 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.257 -4.068 7.403 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.034 -4.518 6.345 1.00 0.00 C ATOM 0 H LEU B 146 3.009 -6.898 10.517 1.00 0.00 H new ATOM 0 HA LEU B 146 5.427 -5.660 9.649 1.00 0.00 H new ATOM 0 HB2 LEU B 146 3.820 -6.400 8.038 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.511 -5.552 8.837 1.00 0.00 H new ATOM 0 HG LEU B 146 3.370 -3.406 8.132 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.386 -3.214 6.738 1.00 0.00 H new ATOM 0 HD12 LEU B 146 5.759 -3.870 8.350 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.690 -4.955 6.941 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.189 -3.660 5.690 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.412 -5.418 5.860 1.00 0.00 H new ATOM 0 HD23 LEU B 146 1.969 -4.634 6.545 1.00 0.00 H new ATOM 1765 N PHE B 147 3.162 -3.761 11.124 1.00 0.00 N ATOM 1766 CA PHE B 147 2.957 -2.469 11.769 1.00 0.00 C ATOM 1767 C PHE B 147 3.265 -2.548 13.264 1.00 0.00 C ATOM 1768 O PHE B 147 2.983 -1.611 14.011 1.00 0.00 O ATOM 1769 CB PHE B 147 1.522 -1.987 11.547 1.00 0.00 C ATOM 1770 CG PHE B 147 1.212 -1.699 10.107 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.232 -2.714 9.166 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.905 -0.413 9.694 1.00 0.00 C ATOM 1773 CE1 PHE B 147 0.954 -2.452 7.839 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.627 -0.144 8.366 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.651 -1.165 7.437 1.00 0.00 C ATOM 0 H PHE B 147 2.365 -4.395 11.189 1.00 0.00 H new ATOM 0 HA PHE B 147 3.643 -1.752 11.319 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.830 -2.744 11.917 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.353 -1.085 12.136 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.468 -3.722 9.473 1.00 0.00 H new ATOM 0 HD2 PHE B 147 0.882 0.389 10.417 1.00 0.00 H new ATOM 0 HE1 PHE B 147 0.973 -3.253 7.115 1.00 0.00 H new ATOM 0 HE2 PHE B 147 0.391 0.863 8.056 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.434 -0.959 6.399 1.00 0.00 H new ATOM 1785 N ARG B 148 3.856 -3.662 13.693 1.00 0.00 N ATOM 1786 CA ARG B 148 4.213 -3.839 15.096 1.00 0.00 C ATOM 1787 C ARG B 148 5.377 -2.926 15.446 1.00 0.00 C ATOM 1788 O ARG B 148 5.363 -2.235 16.465 1.00 0.00 O ATOM 1789 CB ARG B 148 4.568 -5.303 15.400 1.00 0.00 C ATOM 1790 CG ARG B 148 6.031 -5.656 15.162 1.00 0.00 C ATOM 1791 CD ARG B 148 6.315 -7.112 15.496 1.00 0.00 C ATOM 1792 NE ARG B 148 6.783 -7.277 16.871 1.00 0.00 N ATOM 1793 CZ ARG B 148 5.978 -7.459 17.917 1.00 0.00 C ATOM 1794 NH1 ARG B 148 4.661 -7.511 17.753 1.00 0.00 N ATOM 1795 NH2 ARG B 148 6.492 -7.594 19.132 1.00 0.00 N ATOM 0 H ARG B 148 4.096 -4.450 13.092 1.00 0.00 H new ATOM 0 HA ARG B 148 3.351 -3.574 15.708 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.319 -5.517 16.440 1.00 0.00 H new ATOM 0 HB3 ARG B 148 3.945 -5.951 14.784 1.00 0.00 H new ATOM 0 HG2 ARG B 148 6.288 -5.464 14.120 1.00 0.00 H new ATOM 0 HG3 ARG B 148 6.665 -5.012 15.771 1.00 0.00 H new ATOM 0 HD2 ARG B 148 5.410 -7.701 15.348 1.00 0.00 H new ATOM 0 HD3 ARG B 148 7.065 -7.502 14.808 1.00 0.00 H new ATOM 0 HE ARG B 148 7.789 -7.251 17.040 1.00 0.00 H new ATOM 0 HH11 ARG B 148 4.259 -7.411 16.821 1.00 0.00 H new ATOM 0 HH12 ARG B 148 4.052 -7.651 18.559 1.00 0.00 H new ATOM 0 HH21 ARG B 148 7.503 -7.558 19.265 1.00 0.00 H new ATOM 0 HH22 ARG B 148 5.877 -7.733 19.933 1.00 0.00 H new ATOM 1809 N ASP B 149 6.379 -2.920 14.576 1.00 0.00 N ATOM 1810 CA ASP B 149 7.549 -2.083 14.771 1.00 0.00 C ATOM 1811 C ASP B 149 7.188 -0.621 14.546 1.00 0.00 C ATOM 1812 O ASP B 149 7.885 0.280 15.012 1.00 0.00 O ATOM 1813 CB ASP B 149 8.672 -2.499 13.820 1.00 0.00 C ATOM 1814 CG ASP B 149 9.284 -3.834 14.197 1.00 0.00 C ATOM 1815 OD1 ASP B 149 8.521 -4.804 14.385 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.526 -3.909 14.303 1.00 0.00 O ATOM 0 H ASP B 149 6.402 -3.487 13.729 1.00 0.00 H new ATOM 0 HA ASP B 149 7.899 -2.209 15.796 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.282 -2.555 12.804 1.00 0.00 H new ATOM 0 HB3 ASP B 149 9.448 -1.733 13.821 1.00 0.00 H new ATOM 1821 N GLY B 150 6.085 -0.390 13.832 1.00 0.00 N ATOM 1822 CA GLY B 150 5.656 0.971 13.573 1.00 0.00 C ATOM 1823 C GLY B 150 5.037 1.141 12.202 1.00 0.00 C ATOM 1824 O GLY B 150 5.534 0.602 11.213 1.00 0.00 O ATOM 0 H GLY B 150 5.489 -1.115 13.433 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.933 1.270 14.332 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.511 1.640 13.666 1.00 0.00 H new ATOM 1828 N VAL B 151 3.947 1.898 12.146 1.00 0.00 N ATOM 1829 CA VAL B 151 3.249 2.152 10.897 1.00 0.00 C ATOM 1830 C VAL B 151 3.981 3.206 10.066 1.00 0.00 C ATOM 1831 O VAL B 151 4.794 3.967 10.590 1.00 0.00 O ATOM 1832 CB VAL B 151 1.804 2.613 11.164 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.796 3.882 11.999 1.00 0.00 C ATOM 1834 CG2 VAL B 151 1.050 2.816 9.859 1.00 0.00 C ATOM 0 H VAL B 151 3.527 2.348 12.959 1.00 0.00 H new ATOM 0 HA VAL B 151 3.225 1.218 10.336 1.00 0.00 H new ATOM 0 HB VAL B 151 1.294 1.831 11.727 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.767 4.193 12.178 1.00 0.00 H new ATOM 0 HG12 VAL B 151 2.289 3.693 12.953 1.00 0.00 H new ATOM 0 HG13 VAL B 151 2.326 4.671 11.466 1.00 0.00 H new ATOM 0 HG21 VAL B 151 0.032 3.141 10.074 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.555 3.575 9.261 1.00 0.00 H new ATOM 0 HG23 VAL B 151 1.022 1.877 9.305 1.00 0.00 H new ATOM 1844 N ASN B 152 3.685 3.238 8.768 1.00 0.00 N ATOM 1845 CA ASN B 152 4.309 4.193 7.846 1.00 0.00 C ATOM 1846 C ASN B 152 4.041 3.797 6.393 1.00 0.00 C ATOM 1847 O ASN B 152 3.664 2.658 6.121 1.00 0.00 O ATOM 1848 CB ASN B 152 5.822 4.270 8.088 1.00 0.00 C ATOM 1849 CG ASN B 152 6.252 5.621 8.625 1.00 0.00 C ATOM 1850 OD1 ASN B 152 6.192 5.874 9.828 1.00 0.00 O ATOM 1851 ND2 ASN B 152 6.690 6.501 7.731 1.00 0.00 N ATOM 0 H ASN B 152 3.013 2.611 8.326 1.00 0.00 H new ATOM 0 HA ASN B 152 3.870 5.173 8.032 1.00 0.00 H new ATOM 0 HB2 ASN B 152 6.115 3.492 8.793 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.347 4.069 7.154 1.00 0.00 H new ATOM 0 HD21 ASN B 152 6.993 7.427 8.033 1.00 0.00 H new ATOM 0 HD22 ASN B 152 6.724 6.250 6.743 1.00 0.00 H new ATOM 1858 N TRP B 153 4.239 4.736 5.458 1.00 0.00 N ATOM 1859 CA TRP B 153 4.018 4.455 4.037 1.00 0.00 C ATOM 1860 C TRP B 153 4.632 3.115 3.650 1.00 0.00 C ATOM 1861 O TRP B 153 3.954 2.242 3.110 1.00 0.00 O ATOM 1862 CB TRP B 153 4.624 5.553 3.159 1.00 0.00 C ATOM 1863 CG TRP B 153 3.860 6.843 3.164 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.392 8.093 3.282 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.439 7.022 3.039 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.398 9.037 3.244 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.189 8.408 3.095 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.356 6.149 2.889 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.902 8.939 3.006 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.080 6.679 2.801 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.137 8.061 2.860 1.00 0.00 C ATOM 0 H TRP B 153 4.549 5.687 5.659 1.00 0.00 H new ATOM 0 HA TRP B 153 2.941 4.421 3.876 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.643 5.747 3.493 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.689 5.187 2.134 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.445 8.309 3.390 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.536 10.045 3.315 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.512 5.081 2.843 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.732 10.005 3.051 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.763 6.014 2.685 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.145 8.442 2.789 1.00 0.00 H new ATOM 1882 N GLY B 154 5.925 2.959 3.933 1.00 0.00 N ATOM 1883 CA GLY B 154 6.615 1.724 3.612 1.00 0.00 C ATOM 1884 C GLY B 154 5.893 0.507 4.153 1.00 0.00 C ATOM 1885 O GLY B 154 5.870 -0.545 3.516 1.00 0.00 O ATOM 0 H GLY B 154 6.506 3.669 4.380 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.713 1.635 2.530 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.625 1.757 4.021 1.00 0.00 H new ATOM 1889 N ARG B 155 5.288 0.662 5.325 1.00 0.00 N ATOM 1890 CA ARG B 155 4.545 -0.422 5.947 1.00 0.00 C ATOM 1891 C ARG B 155 3.220 -0.625 5.224 1.00 0.00 C ATOM 1892 O ARG B 155 2.781 -1.753 5.007 1.00 0.00 O ATOM 1893 CB ARG B 155 4.297 -0.117 7.427 1.00 0.00 C ATOM 1894 CG ARG B 155 5.529 -0.298 8.300 1.00 0.00 C ATOM 1895 CD ARG B 155 6.381 0.962 8.334 1.00 0.00 C ATOM 1896 NE ARG B 155 7.792 0.676 8.087 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.568 -0.005 8.926 1.00 0.00 C ATOM 1898 NH1 ARG B 155 8.074 -0.474 10.066 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.841 -0.219 8.625 1.00 0.00 N ATOM 0 H ARG B 155 5.299 1.529 5.862 1.00 0.00 H new ATOM 0 HA ARG B 155 5.133 -1.337 5.875 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.941 0.909 7.523 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.502 -0.766 7.795 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.223 -0.558 9.313 1.00 0.00 H new ATOM 0 HG3 ARG B 155 6.124 -1.130 7.923 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.017 1.666 7.585 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.274 1.446 9.305 1.00 0.00 H new ATOM 0 HE ARG B 155 8.207 1.019 7.220 1.00 0.00 H new ATOM 0 HH11 ARG B 155 7.095 -0.313 10.302 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.674 -0.995 10.705 1.00 0.00 H new ATOM 0 HH21 ARG B 155 10.225 0.138 7.750 1.00 0.00 H new ATOM 0 HH22 ARG B 155 10.436 -0.741 9.268 1.00 0.00 H new ATOM 1913 N ILE B 156 2.594 0.484 4.843 1.00 0.00 N ATOM 1914 CA ILE B 156 1.324 0.440 4.133 1.00 0.00 C ATOM 1915 C ILE B 156 1.508 -0.134 2.735 1.00 0.00 C ATOM 1916 O ILE B 156 0.640 -0.845 2.227 1.00 0.00 O ATOM 1917 CB ILE B 156 0.687 1.841 4.038 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.531 2.436 5.438 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.658 1.772 3.330 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.171 3.905 5.437 1.00 0.00 C ATOM 0 H ILE B 156 2.948 1.425 5.015 1.00 0.00 H new ATOM 0 HA ILE B 156 0.655 -0.207 4.700 1.00 0.00 H new ATOM 0 HB ILE B 156 1.342 2.487 3.453 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.239 1.882 5.975 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.463 2.300 5.987 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -1.091 2.771 3.273 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.519 1.379 2.323 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.329 1.117 3.886 1.00 0.00 H new ATOM 0 HD11 ILE B 156 0.077 4.257 6.464 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.952 4.471 4.929 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.776 4.047 4.917 1.00 0.00 H new ATOM 1932 N VAL B 157 2.651 0.158 2.124 1.00 0.00 N ATOM 1933 CA VAL B 157 2.944 -0.358 0.793 1.00 0.00 C ATOM 1934 C VAL B 157 2.970 -1.877 0.838 1.00 0.00 C ATOM 1935 O VAL B 157 2.520 -2.550 -0.089 1.00 0.00 O ATOM 1936 CB VAL B 157 4.293 0.155 0.246 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.400 -0.128 -1.245 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.460 1.642 0.522 1.00 0.00 C ATOM 0 H VAL B 157 3.383 0.744 2.525 1.00 0.00 H new ATOM 0 HA VAL B 157 2.160 -0.002 0.124 1.00 0.00 H new ATOM 0 HB VAL B 157 5.095 -0.375 0.759 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.356 0.239 -1.617 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.332 -1.202 -1.417 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.589 0.376 -1.770 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.418 1.980 0.127 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.654 2.194 0.040 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.428 1.818 1.597 1.00 0.00 H new ATOM 1948 N ALA B 158 3.475 -2.407 1.947 1.00 0.00 N ATOM 1949 CA ALA B 158 3.536 -3.844 2.153 1.00 0.00 C ATOM 1950 C ALA B 158 2.156 -4.363 2.518 1.00 0.00 C ATOM 1951 O ALA B 158 1.763 -5.457 2.120 1.00 0.00 O ATOM 1952 CB ALA B 158 4.533 -4.182 3.246 1.00 0.00 C ATOM 0 H ALA B 158 3.849 -1.856 2.720 1.00 0.00 H new ATOM 0 HA ALA B 158 3.867 -4.322 1.231 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.566 -5.262 3.387 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.522 -3.823 2.960 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.228 -3.704 4.177 1.00 0.00 H new ATOM 1958 N PHE B 159 1.416 -3.551 3.268 1.00 0.00 N ATOM 1959 CA PHE B 159 0.066 -3.904 3.675 1.00 0.00 C ATOM 1960 C PHE B 159 -0.770 -4.214 2.442 1.00 0.00 C ATOM 1961 O PHE B 159 -1.364 -5.288 2.325 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.552 -2.747 4.466 1.00 0.00 C ATOM 1963 CG PHE B 159 -1.979 -2.974 4.871 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.288 -3.832 5.912 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -3.010 -2.322 4.215 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.599 -4.035 6.293 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.324 -2.522 4.590 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.618 -3.379 5.631 1.00 0.00 C ATOM 0 H PHE B 159 1.733 -2.642 3.605 1.00 0.00 H new ATOM 0 HA PHE B 159 0.093 -4.787 4.313 1.00 0.00 H new ATOM 0 HB2 PHE B 159 0.045 -2.573 5.361 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.496 -1.840 3.865 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.495 -4.348 6.432 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.784 -1.649 3.401 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.828 -4.706 7.108 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.119 -2.009 4.070 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.644 -3.537 5.928 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.780 -3.270 1.514 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.509 -3.425 0.265 1.00 0.00 C ATOM 1980 C PHE B 160 -0.849 -4.494 -0.602 1.00 0.00 C ATOM 1981 O PHE B 160 -1.517 -5.181 -1.375 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.549 -2.094 -0.489 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.844 -1.346 -0.342 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.063 -0.516 0.747 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.838 -1.467 -1.298 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.252 0.179 0.877 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -5.028 -0.776 -1.172 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.236 0.048 -0.084 1.00 0.00 C ATOM 0 H PHE B 160 -0.287 -2.381 1.604 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.529 -3.735 0.492 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.734 -1.463 -0.134 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.368 -2.282 -1.547 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -2.297 -0.411 1.501 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -3.682 -2.109 -2.152 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -4.411 0.823 1.729 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -5.795 -0.881 -1.925 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.166 0.589 0.016 1.00 0.00 H new ATOM 1998 N SER B 161 0.471 -4.628 -0.466 1.00 0.00 N ATOM 1999 CA SER B 161 1.224 -5.610 -1.239 1.00 0.00 C ATOM 2000 C SER B 161 0.783 -7.028 -0.897 1.00 0.00 C ATOM 2001 O SER B 161 0.301 -7.764 -1.759 1.00 0.00 O ATOM 2002 CB SER B 161 2.723 -5.452 -0.980 1.00 0.00 C ATOM 2003 OG SER B 161 3.477 -6.348 -1.778 1.00 0.00 O ATOM 0 H SER B 161 1.038 -4.069 0.172 1.00 0.00 H new ATOM 0 HA SER B 161 1.024 -5.434 -2.296 1.00 0.00 H new ATOM 0 HB2 SER B 161 3.026 -4.427 -1.194 1.00 0.00 H new ATOM 0 HB3 SER B 161 2.934 -5.633 0.074 1.00 0.00 H new ATOM 0 HG SER B 161 4.432 -6.225 -1.594 1.00 0.00 H new ATOM 2009 N PHE B 162 0.953 -7.409 0.366 1.00 0.00 N ATOM 2010 CA PHE B 162 0.572 -8.741 0.815 1.00 0.00 C ATOM 2011 C PHE B 162 -0.911 -8.994 0.551 1.00 0.00 C ATOM 2012 O PHE B 162 -1.309 -10.107 0.211 1.00 0.00 O ATOM 2013 CB PHE B 162 0.894 -8.918 2.305 1.00 0.00 C ATOM 2014 CG PHE B 162 -0.226 -8.515 3.225 1.00 0.00 C ATOM 2015 CD1 PHE B 162 -1.279 -9.380 3.472 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.229 -7.272 3.832 1.00 0.00 C ATOM 2017 CE1 PHE B 162 -2.315 -9.013 4.306 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -1.261 -6.897 4.671 1.00 0.00 C ATOM 2019 CZ PHE B 162 -2.306 -7.769 4.907 1.00 0.00 C ATOM 0 H PHE B 162 1.351 -6.815 1.093 1.00 0.00 H new ATOM 0 HA PHE B 162 1.149 -9.473 0.249 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.145 -9.962 2.490 1.00 0.00 H new ATOM 0 HB3 PHE B 162 1.779 -8.330 2.547 1.00 0.00 H new ATOM 0 HD1 PHE B 162 -1.289 -10.354 3.006 1.00 0.00 H new ATOM 0 HD2 PHE B 162 0.585 -6.586 3.648 1.00 0.00 H new ATOM 0 HE1 PHE B 162 -3.131 -9.696 4.489 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -1.251 -5.925 5.141 1.00 0.00 H new ATOM 0 HZ PHE B 162 -3.115 -7.479 5.561 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.722 -7.950 0.708 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.149 -8.082 0.479 1.00 0.00 C ATOM 2031 C GLY B 163 -3.451 -8.642 -0.895 1.00 0.00 C ATOM 2032 O GLY B 163 -4.149 -9.649 -1.026 1.00 0.00 O ATOM 0 H GLY B 163 -1.416 -7.018 0.989 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.580 -8.733 1.239 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.626 -7.108 0.587 1.00 0.00 H new ATOM 2036 N GLY B 164 -2.908 -7.999 -1.923 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.121 -8.467 -3.277 1.00 0.00 C ATOM 2038 C GLY B 164 -2.554 -9.855 -3.486 1.00 0.00 C ATOM 2039 O GLY B 164 -3.115 -10.662 -4.229 1.00 0.00 O ATOM 0 H GLY B 164 -2.326 -7.165 -1.842 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.189 -8.473 -3.496 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.656 -7.775 -3.979 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.439 -10.135 -2.817 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.789 -11.435 -2.919 1.00 0.00 C ATOM 2045 C ALA B 165 -1.696 -12.537 -2.379 1.00 0.00 C ATOM 2046 O ALA B 165 -1.891 -13.566 -3.025 1.00 0.00 O ATOM 2047 CB ALA B 165 0.536 -11.422 -2.172 1.00 0.00 C ATOM 0 H ALA B 165 -0.967 -9.476 -2.197 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.594 -11.640 -3.972 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.011 -12.399 -2.256 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.189 -10.663 -2.603 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.359 -11.194 -1.121 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.253 -12.313 -1.190 1.00 0.00 N ATOM 2054 CA LEU B 166 -3.144 -13.288 -0.570 1.00 0.00 C ATOM 2055 C LEU B 166 -4.321 -13.596 -1.487 1.00 0.00 C ATOM 2056 O LEU B 166 -4.707 -14.753 -1.652 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.655 -12.771 0.777 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.582 -12.562 1.846 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -3.221 -12.189 3.176 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.725 -13.810 1.997 1.00 0.00 C ATOM 0 H LEU B 166 -2.103 -11.468 -0.640 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.579 -14.205 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -4.170 -11.824 0.613 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.395 -13.474 1.160 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.938 -11.741 1.530 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.443 -12.044 3.925 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.790 -11.266 3.060 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.888 -12.989 3.496 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -0.968 -13.641 2.762 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.355 -14.651 2.289 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.238 -14.034 1.048 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.881 -12.551 -2.087 1.00 0.00 N ATOM 2073 CA CYS B 167 -6.010 -12.711 -2.996 1.00 0.00 C ATOM 2074 C CYS B 167 -5.637 -13.633 -4.151 1.00 0.00 C ATOM 2075 O CYS B 167 -6.422 -14.489 -4.557 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.458 -11.351 -3.534 1.00 0.00 C ATOM 2077 SG CYS B 167 -7.120 -10.238 -2.272 1.00 0.00 S ATOM 0 H CYS B 167 -4.573 -11.587 -1.961 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.836 -13.159 -2.443 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.611 -10.868 -4.020 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.218 -11.508 -4.299 1.00 0.00 H new ATOM 0 HG CYS B 167 -6.147 -9.785 -1.539 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.427 -13.456 -4.668 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.936 -14.275 -5.769 1.00 0.00 C ATOM 2085 C VAL B 168 -3.736 -15.719 -5.321 1.00 0.00 C ATOM 2086 O VAL B 168 -4.121 -16.656 -6.018 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.608 -13.731 -6.324 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.183 -14.507 -7.561 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.722 -12.245 -6.632 1.00 0.00 C ATOM 0 H VAL B 168 -3.767 -12.751 -4.341 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.688 -14.239 -6.557 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.841 -13.862 -5.561 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.242 -14.106 -7.937 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -2.052 -15.558 -7.304 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.950 -14.414 -8.330 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.772 -11.881 -7.023 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.505 -12.086 -7.374 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -2.971 -11.702 -5.720 1.00 0.00 H new ATOM 2099 N GLU B 169 -3.134 -15.888 -4.146 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.885 -17.217 -3.598 1.00 0.00 C ATOM 2101 C GLU B 169 -4.201 -17.919 -3.277 1.00 0.00 C ATOM 2102 O GLU B 169 -4.296 -19.145 -3.345 1.00 0.00 O ATOM 2103 CB GLU B 169 -2.019 -17.121 -2.341 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.601 -17.631 -2.540 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.418 -19.056 -2.055 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -1.438 -19.744 -1.834 1.00 0.00 O ATOM 2107 OE2 GLU B 169 0.745 -19.483 -1.893 1.00 0.00 O ATOM 0 H GLU B 169 -2.810 -15.121 -3.556 1.00 0.00 H new ATOM 0 HA GLU B 169 -2.352 -17.803 -4.347 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.980 -16.082 -2.015 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.492 -17.689 -1.540 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -0.345 -17.576 -3.598 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.093 -16.979 -2.009 1.00 0.00 H new ATOM 2114 N SER B 170 -5.215 -17.131 -2.937 1.00 0.00 N ATOM 2115 CA SER B 170 -6.529 -17.668 -2.615 1.00 0.00 C ATOM 2116 C SER B 170 -7.207 -18.171 -3.880 1.00 0.00 C ATOM 2117 O SER B 170 -7.849 -19.223 -3.886 1.00 0.00 O ATOM 2118 CB SER B 170 -7.390 -16.591 -1.951 1.00 0.00 C ATOM 2119 OG SER B 170 -7.911 -15.691 -2.913 1.00 0.00 O ATOM 0 H SER B 170 -5.150 -16.115 -2.878 1.00 0.00 H new ATOM 0 HA SER B 170 -6.411 -18.500 -1.921 1.00 0.00 H new ATOM 0 HB2 SER B 170 -8.209 -17.060 -1.406 1.00 0.00 H new ATOM 0 HB3 SER B 170 -6.794 -16.043 -1.221 1.00 0.00 H new ATOM 0 HG SER B 170 -7.174 -15.293 -3.421 1.00 0.00 H new ATOM 2125 N VAL B 171 -7.046 -17.413 -4.954 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.625 -17.771 -6.234 1.00 0.00 C ATOM 2127 C VAL B 171 -6.845 -18.912 -6.868 1.00 0.00 C ATOM 2128 O VAL B 171 -7.409 -19.762 -7.557 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.647 -16.572 -7.203 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.376 -16.935 -8.489 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.288 -15.361 -6.541 1.00 0.00 C ATOM 0 H VAL B 171 -6.516 -16.542 -4.961 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.652 -18.085 -6.048 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.618 -16.316 -7.457 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.381 -16.076 -9.160 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.868 -17.770 -8.972 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.402 -17.220 -8.257 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.294 -14.525 -7.240 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.312 -15.602 -6.254 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.718 -15.087 -5.653 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.541 -18.921 -6.623 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.669 -19.954 -7.161 1.00 0.00 C ATOM 2143 C ASP B 172 -4.943 -21.289 -6.484 1.00 0.00 C ATOM 2144 O ASP B 172 -4.921 -22.341 -7.123 1.00 0.00 O ATOM 2145 CB ASP B 172 -3.202 -19.567 -6.976 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.298 -20.215 -8.006 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.783 -20.515 -9.118 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.104 -20.421 -7.703 1.00 0.00 O ATOM 0 H ASP B 172 -5.064 -18.222 -6.053 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.875 -20.052 -8.227 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -3.104 -18.483 -7.041 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.876 -19.857 -5.977 1.00 0.00 H new ATOM 2153 N LYS B 173 -5.209 -21.234 -5.184 1.00 0.00 N ATOM 2154 CA LYS B 173 -5.495 -22.434 -4.411 1.00 0.00 C ATOM 2155 C LYS B 173 -6.886 -22.961 -4.735 1.00 0.00 C ATOM 2156 O LYS B 173 -7.031 -24.000 -5.378 1.00 0.00 O ATOM 2157 CB LYS B 173 -5.382 -22.141 -2.913 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.951 -21.963 -2.435 1.00 0.00 C ATOM 2159 CD LYS B 173 -3.167 -23.261 -2.533 1.00 0.00 C ATOM 2160 CE LYS B 173 -3.786 -24.352 -1.676 1.00 0.00 C ATOM 2161 NZ LYS B 173 -4.686 -25.238 -2.466 1.00 0.00 N ATOM 0 H LYS B 173 -5.232 -20.369 -4.644 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.763 -23.196 -4.678 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.948 -21.238 -2.684 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.844 -22.956 -2.356 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -3.460 -21.194 -3.031 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.952 -21.614 -1.402 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -3.133 -23.589 -3.572 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -2.138 -23.090 -2.218 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -2.995 -24.950 -1.223 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -4.349 -23.897 -0.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -5.660 -25.145 -2.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -4.651 -24.963 -3.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -4.375 -26.226 -2.367 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.905 -22.230 -4.286 1.00 0.00 N ATOM 2176 CA GLU B 174 -9.302 -22.608 -4.521 1.00 0.00 C ATOM 2177 C GLU B 174 -10.232 -21.883 -3.555 1.00 0.00 C ATOM 2178 O GLU B 174 -11.159 -22.478 -3.006 1.00 0.00 O ATOM 2179 CB GLU B 174 -9.496 -24.123 -4.374 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.757 -24.720 -3.188 1.00 0.00 C ATOM 2181 CD GLU B 174 -9.403 -25.995 -2.681 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -9.099 -27.075 -3.233 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -10.210 -25.916 -1.732 1.00 0.00 O ATOM 0 H GLU B 174 -7.790 -21.367 -3.754 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.550 -22.317 -5.542 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -10.560 -24.336 -4.273 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -9.158 -24.614 -5.286 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.726 -24.928 -3.474 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -8.722 -23.989 -2.381 1.00 0.00 H new ATOM 2190 N MET B 175 -9.987 -20.593 -3.353 1.00 0.00 N ATOM 2191 CA MET B 175 -10.810 -19.797 -2.455 1.00 0.00 C ATOM 2192 C MET B 175 -10.900 -18.356 -2.944 1.00 0.00 C ATOM 2193 O MET B 175 -10.488 -17.424 -2.254 1.00 0.00 O ATOM 2194 CB MET B 175 -10.247 -19.844 -1.033 1.00 0.00 C ATOM 2195 CG MET B 175 -8.821 -19.332 -0.922 1.00 0.00 C ATOM 2196 SD MET B 175 -7.660 -20.603 -0.387 1.00 0.00 S ATOM 2197 CE MET B 175 -6.688 -19.695 0.811 1.00 0.00 C ATOM 0 H MET B 175 -9.227 -20.079 -3.798 1.00 0.00 H new ATOM 0 HA MET B 175 -11.815 -20.219 -2.445 1.00 0.00 H new ATOM 0 HB2 MET B 175 -10.888 -19.253 -0.379 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.284 -20.872 -0.671 1.00 0.00 H new ATOM 0 HG2 MET B 175 -8.504 -18.941 -1.889 1.00 0.00 H new ATOM 0 HG3 MET B 175 -8.792 -18.501 -0.217 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.644 -19.998 0.737 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.771 -18.627 0.612 1.00 0.00 H new ATOM 0 HE3 MET B 175 -7.057 -19.907 1.815 1.00 0.00 H new ATOM 2207 N GLN B 176 -11.455 -18.187 -4.139 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.619 -16.862 -4.730 1.00 0.00 C ATOM 2209 C GLN B 176 -12.407 -15.964 -3.786 1.00 0.00 C ATOM 2210 O GLN B 176 -12.206 -14.750 -3.744 1.00 0.00 O ATOM 2211 CB GLN B 176 -12.341 -16.957 -6.079 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.554 -17.697 -7.154 1.00 0.00 C ATOM 2213 CD GLN B 176 -11.486 -19.193 -6.914 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -10.432 -19.810 -7.071 1.00 0.00 O ATOM 2215 NE2 GLN B 176 -12.614 -19.787 -6.535 1.00 0.00 N ATOM 0 H GLN B 176 -11.800 -18.952 -4.719 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.630 -16.433 -4.893 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -13.297 -17.460 -5.933 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -12.561 -15.950 -6.433 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -12.012 -17.511 -8.125 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.542 -17.295 -7.197 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -13.465 -19.237 -6.417 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -12.628 -20.792 -6.362 1.00 0.00 H new ATOM 2224 N VAL B 177 -13.299 -16.582 -3.022 1.00 0.00 N ATOM 2225 CA VAL B 177 -14.120 -15.864 -2.062 1.00 0.00 C ATOM 2226 C VAL B 177 -13.245 -15.124 -1.052 1.00 0.00 C ATOM 2227 O VAL B 177 -13.574 -14.015 -0.620 1.00 0.00 O ATOM 2228 CB VAL B 177 -15.067 -16.832 -1.320 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -14.302 -18.047 -0.809 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.789 -16.125 -0.182 1.00 0.00 C ATOM 0 H VAL B 177 -13.471 -17.587 -3.051 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.719 -15.137 -2.611 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.820 -17.178 -2.028 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.987 -18.716 -0.289 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.850 -18.572 -1.650 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.521 -17.722 -0.122 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.449 -16.830 0.323 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -15.058 -15.739 0.528 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -16.378 -15.299 -0.582 1.00 0.00 H new ATOM 2240 N LEU B 178 -12.126 -15.739 -0.683 1.00 0.00 N ATOM 2241 CA LEU B 178 -11.210 -15.131 0.270 1.00 0.00 C ATOM 2242 C LEU B 178 -10.653 -13.819 -0.271 1.00 0.00 C ATOM 2243 O LEU B 178 -10.169 -12.985 0.489 1.00 0.00 O ATOM 2244 CB LEU B 178 -10.073 -16.094 0.619 1.00 0.00 C ATOM 2245 CG LEU B 178 -10.353 -17.016 1.808 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -9.134 -17.869 2.127 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.769 -16.205 3.027 1.00 0.00 C ATOM 0 H LEU B 178 -11.834 -16.653 -1.028 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.768 -14.914 1.181 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.855 -16.708 -0.255 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -9.176 -15.512 0.832 1.00 0.00 H new ATOM 0 HG LEU B 178 -11.174 -17.680 1.538 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -9.355 -18.517 2.975 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -8.880 -18.480 1.260 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -8.292 -17.222 2.374 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.964 -16.878 3.862 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.969 -15.515 3.296 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.673 -15.640 2.797 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.740 -13.628 -1.586 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.258 -12.398 -2.199 1.00 0.00 C ATOM 2261 C VAL B 179 -11.031 -11.208 -1.638 1.00 0.00 C ATOM 2262 O VAL B 179 -10.443 -10.213 -1.216 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.404 -12.434 -3.737 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -10.039 -11.087 -4.350 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.545 -13.544 -4.324 1.00 0.00 C ATOM 0 H VAL B 179 -11.136 -14.303 -2.240 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.198 -12.298 -1.964 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.447 -12.640 -3.978 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -10.150 -11.138 -5.433 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.700 -10.316 -3.954 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -9.006 -10.842 -4.102 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.658 -13.557 -5.408 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.500 -13.368 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -9.861 -14.504 -3.915 1.00 0.00 H new ATOM 2275 N SER B 180 -12.353 -11.333 -1.623 1.00 0.00 N ATOM 2276 CA SER B 180 -13.217 -10.284 -1.099 1.00 0.00 C ATOM 2277 C SER B 180 -13.123 -10.233 0.424 1.00 0.00 C ATOM 2278 O SER B 180 -13.240 -9.166 1.032 1.00 0.00 O ATOM 2279 CB SER B 180 -14.666 -10.523 -1.527 1.00 0.00 C ATOM 2280 OG SER B 180 -14.974 -9.802 -2.709 1.00 0.00 O ATOM 0 H SER B 180 -12.850 -12.153 -1.969 1.00 0.00 H new ATOM 0 HA SER B 180 -12.885 -9.328 -1.505 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.828 -11.588 -1.694 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.340 -10.220 -0.726 1.00 0.00 H new ATOM 0 HG SER B 180 -15.905 -9.973 -2.963 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.897 -11.392 1.036 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.775 -11.472 2.485 1.00 0.00 C ATOM 2288 C ARG B 181 -11.558 -10.680 2.931 1.00 0.00 C ATOM 2289 O ARG B 181 -11.654 -9.800 3.785 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.666 -12.928 2.929 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.938 -13.465 3.564 1.00 0.00 C ATOM 2292 CD ARG B 181 -14.349 -14.797 2.957 1.00 0.00 C ATOM 2293 NE ARG B 181 -15.736 -15.135 3.268 1.00 0.00 N ATOM 2294 CZ ARG B 181 -16.128 -15.667 4.423 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -15.244 -15.921 5.380 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -17.409 -15.946 4.622 1.00 0.00 N ATOM 0 H ARG B 181 -12.795 -12.284 0.552 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.665 -11.046 2.948 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -12.412 -13.544 2.067 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.846 -13.022 3.641 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.787 -13.585 4.637 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.743 -12.742 3.434 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -14.219 -14.758 1.875 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -13.692 -15.583 3.329 1.00 0.00 H new ATOM 0 HE ARG B 181 -16.445 -14.952 2.558 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -14.257 -15.708 5.232 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -15.551 -16.329 6.263 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -18.093 -15.753 3.890 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -17.711 -16.354 5.507 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.420 -10.968 2.308 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.194 -10.250 2.604 1.00 0.00 C ATOM 2312 C ILE B 182 -9.383 -8.789 2.243 1.00 0.00 C ATOM 2313 O ILE B 182 -8.862 -7.896 2.907 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.990 -10.810 1.818 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.764 -12.281 2.157 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.735 -10.000 2.114 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.782 -12.962 1.230 1.00 0.00 C ATOM 0 H ILE B 182 -10.325 -11.693 1.597 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.983 -10.368 3.667 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.211 -10.731 0.754 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.401 -12.359 3.182 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.718 -12.807 2.116 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.896 -10.410 1.551 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.895 -8.962 1.823 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.514 -10.048 3.180 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.666 -14.005 1.525 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -7.154 -12.914 0.207 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.817 -12.459 1.289 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.153 -8.559 1.183 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.434 -7.205 0.734 1.00 0.00 C ATOM 2331 C ALA B 183 -11.115 -6.417 1.844 1.00 0.00 C ATOM 2332 O ALA B 183 -10.959 -5.200 1.942 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.300 -7.226 -0.517 1.00 0.00 C ATOM 0 H ALA B 183 -10.590 -9.291 0.623 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.492 -6.716 0.487 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.500 -6.204 -0.838 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.779 -7.761 -1.311 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.242 -7.729 -0.299 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.865 -7.124 2.688 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.561 -6.490 3.797 1.00 0.00 C ATOM 2341 C ALA B 184 -11.652 -6.368 5.015 1.00 0.00 C ATOM 2342 O ALA B 184 -11.799 -5.447 5.815 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.822 -7.264 4.146 1.00 0.00 C ATOM 0 H ALA B 184 -12.003 -8.132 2.622 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.846 -5.484 3.488 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.330 -6.776 4.978 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.484 -7.290 3.281 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.557 -8.282 4.430 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.700 -7.291 5.145 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.767 -7.257 6.261 1.00 0.00 C ATOM 2351 C TRP B 185 -8.753 -6.150 6.044 1.00 0.00 C ATOM 2352 O TRP B 185 -8.358 -5.451 6.976 1.00 0.00 O ATOM 2353 CB TRP B 185 -9.037 -8.591 6.406 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.926 -9.787 6.284 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.276 -9.832 6.473 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.521 -11.116 5.947 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.736 -11.112 6.272 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.675 -11.919 5.952 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.291 -11.705 5.642 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.633 -13.283 5.665 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.250 -13.055 5.357 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.415 -13.833 5.370 1.00 0.00 C ATOM 0 H TRP B 185 -10.558 -8.064 4.495 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.333 -7.070 7.174 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.258 -8.651 5.646 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.540 -8.618 7.376 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.893 -8.987 6.741 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.708 -11.412 6.348 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.387 -11.114 5.629 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.530 -13.884 5.675 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.304 -13.519 5.120 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.351 -14.887 5.143 1.00 0.00 H new ATOM 2373 N MET B 186 -8.339 -6.006 4.793 1.00 0.00 N ATOM 2374 CA MET B 186 -7.372 -4.993 4.421 1.00 0.00 C ATOM 2375 C MET B 186 -8.002 -3.611 4.453 1.00 0.00 C ATOM 2376 O MET B 186 -7.477 -2.694 5.080 1.00 0.00 O ATOM 2377 CB MET B 186 -6.813 -5.286 3.030 1.00 0.00 C ATOM 2378 CG MET B 186 -5.393 -5.830 3.046 1.00 0.00 C ATOM 2379 SD MET B 186 -4.202 -4.701 2.301 1.00 0.00 S ATOM 2380 CE MET B 186 -5.112 -4.147 0.863 1.00 0.00 C ATOM 0 H MET B 186 -8.662 -6.584 4.017 1.00 0.00 H new ATOM 0 HA MET B 186 -6.555 -5.014 5.143 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.463 -6.005 2.531 1.00 0.00 H new ATOM 0 HB3 MET B 186 -6.836 -4.371 2.438 1.00 0.00 H new ATOM 0 HG2 MET B 186 -5.099 -6.033 4.076 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.367 -6.781 2.513 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.427 -4.027 0.023 1.00 0.00 H new ATOM 0 HE2 MET B 186 -5.873 -4.884 0.608 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.590 -3.192 1.081 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.139 -3.468 3.784 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.835 -2.194 3.757 1.00 0.00 C ATOM 2392 C ALA B 187 -10.185 -1.759 5.172 1.00 0.00 C ATOM 2393 O ALA B 187 -9.869 -0.648 5.589 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.089 -2.292 2.901 1.00 0.00 C ATOM 0 H ALA B 187 -9.594 -4.214 3.257 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.178 -1.445 3.316 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.599 -1.329 2.891 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.814 -2.567 1.883 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.754 -3.050 3.315 1.00 0.00 H new ATOM 2400 N THR B 188 -10.829 -2.657 5.906 1.00 0.00 N ATOM 2401 CA THR B 188 -11.228 -2.390 7.283 1.00 0.00 C ATOM 2402 C THR B 188 -10.030 -2.003 8.144 1.00 0.00 C ATOM 2403 O THR B 188 -10.093 -1.032 8.898 1.00 0.00 O ATOM 2404 CB THR B 188 -11.928 -3.619 7.872 1.00 0.00 C ATOM 2405 OG1 THR B 188 -13.144 -3.875 7.193 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.249 -3.486 9.346 1.00 0.00 C ATOM 0 H THR B 188 -11.088 -3.584 5.568 1.00 0.00 H new ATOM 0 HA THR B 188 -11.921 -1.548 7.278 1.00 0.00 H new ATOM 0 HB THR B 188 -11.219 -4.438 7.746 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.987 -4.521 6.473 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.743 -4.393 9.694 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.327 -3.337 9.907 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.909 -2.632 9.499 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.937 -2.751 8.029 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.745 -2.449 8.803 1.00 0.00 C ATOM 2416 C TYR B 189 -7.132 -1.145 8.319 1.00 0.00 C ATOM 2417 O TYR B 189 -6.589 -0.365 9.097 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.726 -3.586 8.696 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.468 -3.340 9.495 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -4.459 -2.523 9.003 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -5.292 -3.920 10.747 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -3.311 -2.290 9.735 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -4.145 -3.692 11.484 1.00 0.00 C ATOM 2424 CZ TYR B 189 -3.159 -2.876 10.974 1.00 0.00 C ATOM 2425 OH TYR B 189 -2.017 -2.644 11.706 1.00 0.00 O ATOM 0 H TYR B 189 -8.855 -3.561 7.414 1.00 0.00 H new ATOM 0 HA TYR B 189 -8.028 -2.343 9.850 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.189 -4.512 9.037 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -6.460 -3.729 7.649 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -4.573 -2.062 8.033 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -6.064 -4.559 11.150 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -2.536 -1.651 9.339 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -4.022 -4.151 12.454 1.00 0.00 H new ATOM 0 HH TYR B 189 -2.069 -3.130 12.555 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.232 -0.919 7.018 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.696 0.288 6.406 1.00 0.00 C ATOM 2437 C LEU B 190 -7.412 1.541 6.917 1.00 0.00 C ATOM 2438 O LEU B 190 -6.782 2.570 7.154 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.808 0.185 4.877 1.00 0.00 C ATOM 2440 CG LEU B 190 -7.079 1.498 4.138 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -6.004 2.523 4.459 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.160 1.258 2.639 1.00 0.00 C ATOM 0 H LEU B 190 -7.681 -1.559 6.363 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.646 0.378 6.684 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.882 -0.242 4.492 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.607 -0.517 4.637 1.00 0.00 H new ATOM 0 HG LEU B 190 -8.038 1.892 4.475 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -6.214 3.450 3.925 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.995 2.717 5.532 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -5.031 2.139 4.151 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.353 2.202 2.129 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.217 0.841 2.286 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -7.968 0.559 2.426 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.731 1.455 7.066 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.521 2.600 7.525 1.00 0.00 C ATOM 2456 C ASN B 191 -9.501 2.755 9.043 1.00 0.00 C ATOM 2457 O ASN B 191 -9.630 3.867 9.557 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.979 2.488 7.062 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.152 1.646 5.817 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -10.539 1.909 4.782 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -11.993 0.624 5.915 1.00 0.00 N ATOM 0 H ASN B 191 -9.274 0.613 6.878 1.00 0.00 H new ATOM 0 HA ASN B 191 -9.056 3.480 7.081 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.576 2.060 7.867 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -11.370 3.488 6.873 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -12.154 0.017 5.111 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.478 0.445 6.794 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.389 1.647 9.764 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.416 1.698 11.224 1.00 0.00 C ATOM 2470 C ASP B 192 -8.034 1.618 11.881 1.00 0.00 C ATOM 2471 O ASP B 192 -7.853 2.122 12.988 1.00 0.00 O ATOM 2472 CB ASP B 192 -10.299 0.573 11.763 1.00 0.00 C ATOM 2473 CG ASP B 192 -11.777 0.871 11.603 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -12.275 0.804 10.460 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -12.437 1.169 12.621 1.00 0.00 O ATOM 0 H ASP B 192 -9.280 0.712 9.370 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.823 2.676 11.483 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -10.060 -0.354 11.242 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -10.076 0.413 12.818 1.00 0.00 H new ATOM 2480 N HIS B 193 -7.076 0.953 11.244 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.752 0.795 11.852 1.00 0.00 C ATOM 2482 C HIS B 193 -4.692 1.778 11.343 1.00 0.00 C ATOM 2483 O HIS B 193 -3.980 2.377 12.149 1.00 0.00 O ATOM 2484 CB HIS B 193 -5.257 -0.640 11.679 1.00 0.00 C ATOM 2485 CG HIS B 193 -6.008 -1.627 12.518 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -5.442 -2.295 13.585 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -7.289 -2.059 12.446 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -6.342 -3.094 14.130 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -7.471 -2.969 13.458 1.00 0.00 N ATOM 0 H HIS B 193 -7.183 0.521 10.326 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.890 1.028 12.908 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -5.344 -0.924 10.630 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -4.198 -0.686 11.935 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -8.030 -1.746 11.726 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -6.181 -3.740 14.981 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -8.338 -3.468 13.658 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.547 1.930 10.026 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.516 2.830 9.498 1.00 0.00 C ATOM 2500 C LEU B 194 -4.090 4.142 8.971 1.00 0.00 C ATOM 2501 O LEU B 194 -3.361 5.121 8.827 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.695 2.137 8.407 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.496 1.544 7.249 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -3.141 2.238 5.943 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.246 0.046 7.142 1.00 0.00 C ATOM 0 H LEU B 194 -5.112 1.457 9.321 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.864 3.078 10.336 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -1.984 2.857 8.001 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -2.113 1.339 8.868 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.556 1.704 7.446 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.721 1.802 5.130 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.369 3.301 6.022 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -2.078 2.109 5.740 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.824 -0.361 6.312 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.185 -0.134 6.968 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.550 -0.441 8.069 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.388 4.167 8.693 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.035 5.378 8.189 1.00 0.00 C ATOM 2519 C GLU B 195 -5.611 6.610 8.987 1.00 0.00 C ATOM 2520 O GLU B 195 -5.162 7.604 8.411 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.552 5.230 8.240 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.255 5.805 7.022 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.667 6.265 7.328 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -9.819 7.297 8.013 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.619 5.592 6.880 1.00 0.00 O ATOM 0 H GLU B 195 -6.013 3.369 8.806 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.719 5.514 7.155 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.804 4.173 8.331 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -7.928 5.725 9.135 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.678 6.646 6.637 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.285 5.052 6.235 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.740 6.570 10.328 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.359 7.695 11.179 1.00 0.00 C ATOM 2534 C PRO B 196 -3.928 8.140 10.911 1.00 0.00 C ATOM 2535 O PRO B 196 -3.622 9.333 10.941 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.501 7.152 12.610 1.00 0.00 C ATOM 2537 CG PRO B 196 -5.647 5.673 12.466 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.260 5.442 11.117 1.00 0.00 C ATOM 0 HA PRO B 196 -5.979 8.573 10.997 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.628 7.403 13.213 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.368 7.585 13.109 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -4.680 5.177 12.544 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -6.279 5.266 13.255 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -5.962 4.482 10.696 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.349 5.447 11.161 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.059 7.178 10.621 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.671 7.483 10.322 1.00 0.00 C ATOM 2548 C TRP B 197 -1.595 8.232 9.000 1.00 0.00 C ATOM 2549 O TRP B 197 -0.773 9.138 8.819 1.00 0.00 O ATOM 2550 CB TRP B 197 -0.829 6.202 10.248 1.00 0.00 C ATOM 2551 CG TRP B 197 0.573 6.474 9.797 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.691 6.535 10.574 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.999 6.747 8.461 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.778 6.866 9.806 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.383 6.989 8.507 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.346 6.821 7.229 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.125 7.299 7.375 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.084 7.127 6.102 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.463 7.363 6.184 1.00 0.00 C ATOM 0 H TRP B 197 -3.293 6.186 10.587 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.269 8.104 11.122 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -0.808 5.726 11.228 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.300 5.498 9.562 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.717 6.350 11.638 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.729 6.999 10.151 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.717 6.642 7.158 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.188 7.483 7.435 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.591 7.185 5.143 1.00 0.00 H new ATOM 0 HH2 TRP B 197 3.013 7.601 5.285 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.472 7.849 8.079 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.523 8.477 6.773 1.00 0.00 C ATOM 2572 C ILE B 198 -2.764 9.970 6.915 1.00 0.00 C ATOM 2573 O ILE B 198 -1.900 10.783 6.593 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.636 7.873 5.888 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.566 6.345 5.885 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.536 8.410 4.469 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.235 5.801 5.422 1.00 0.00 C ATOM 0 H ILE B 198 -3.156 7.105 8.217 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.561 8.296 6.293 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.598 8.168 6.307 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.769 5.978 6.891 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.353 5.955 5.239 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.327 7.975 3.859 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.643 9.495 4.482 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.566 8.146 4.048 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.259 4.712 5.446 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.039 6.137 4.404 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.445 6.161 6.082 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.943 10.322 7.412 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.301 11.722 7.607 1.00 0.00 C ATOM 2591 C GLN B 199 -3.303 12.415 8.535 1.00 0.00 C ATOM 2592 O GLN B 199 -3.169 13.639 8.515 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.717 11.835 8.180 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.745 10.968 7.468 1.00 0.00 C ATOM 2595 CD GLN B 199 -7.207 11.567 6.157 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -8.328 12.067 6.050 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -6.346 11.515 5.146 1.00 0.00 N ATOM 0 H GLN B 199 -4.667 9.659 7.687 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.271 12.218 6.637 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.694 11.561 9.235 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -6.037 12.876 8.128 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.317 9.983 7.282 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.606 10.823 8.120 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -5.428 11.092 5.279 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -6.603 11.899 4.237 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.609 11.624 9.352 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.630 12.158 10.293 1.00 0.00 C ATOM 2608 C GLU B 200 -0.525 12.936 9.587 1.00 0.00 C ATOM 2609 O GLU B 200 -0.278 14.102 9.899 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.008 11.028 11.109 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.236 11.509 12.325 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.138 11.835 13.498 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -2.187 12.478 13.280 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -0.797 11.451 14.636 1.00 0.00 O ATOM 0 H GLU B 200 -2.708 10.609 9.380 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.161 12.844 10.953 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -1.797 10.350 11.435 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.339 10.454 10.468 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.479 10.742 12.623 1.00 0.00 H new ATOM 0 HG3 GLU B 200 0.340 12.395 12.058 1.00 0.00 H new ATOM 2621 N ASN B 201 0.156 12.282 8.652 1.00 0.00 N ATOM 2622 CA ASN B 201 1.259 12.924 7.928 1.00 0.00 C ATOM 2623 C ASN B 201 0.796 13.584 6.637 1.00 0.00 C ATOM 2624 O ASN B 201 1.594 13.819 5.729 1.00 0.00 O ATOM 2625 CB ASN B 201 2.375 11.923 7.621 1.00 0.00 C ATOM 2626 CG ASN B 201 1.841 10.541 7.330 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.567 10.194 6.182 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.693 9.742 8.376 1.00 0.00 N ATOM 0 H ASN B 201 -0.030 11.318 8.376 1.00 0.00 H new ATOM 0 HA ASN B 201 1.646 13.703 8.585 1.00 0.00 H new ATOM 0 HB2 ASN B 201 2.951 12.275 6.765 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.060 11.875 8.468 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.338 8.794 8.248 1.00 0.00 H new ATOM 0 HD22 ASN B 201 1.934 10.074 9.310 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.486 13.898 6.563 1.00 0.00 N ATOM 2636 CA GLY B 202 -1.021 14.547 5.379 1.00 0.00 C ATOM 2637 C GLY B 202 -2.079 13.723 4.679 1.00 0.00 C ATOM 2638 O GLY B 202 -3.049 14.268 4.152 1.00 0.00 O ATOM 0 H GLY B 202 -1.168 13.717 7.299 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -1.446 15.510 5.661 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -0.207 14.749 4.683 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.905 12.406 4.681 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.876 11.538 4.045 1.00 0.00 C ATOM 2644 C GLY B 203 -2.429 10.995 2.699 1.00 0.00 C ATOM 2645 O GLY B 203 -1.236 10.990 2.372 1.00 0.00 O ATOM 0 H GLY B 203 -1.113 11.927 5.109 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.091 10.701 4.710 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.808 12.088 3.913 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.403 10.536 1.918 1.00 0.00 N ATOM 2650 CA TRP B 204 -3.142 9.980 0.596 1.00 0.00 C ATOM 2651 C TRP B 204 -2.548 11.031 -0.336 1.00 0.00 C ATOM 2652 O TRP B 204 -1.999 10.699 -1.389 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.434 9.421 -0.005 1.00 0.00 C ATOM 2654 CG TRP B 204 -5.196 8.544 0.939 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -6.095 8.943 1.886 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -5.127 7.117 1.029 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.585 7.852 2.562 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -6.008 6.718 2.051 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -4.405 6.136 0.342 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -6.185 5.383 2.404 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -4.582 4.811 0.692 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -5.466 4.445 1.714 1.00 0.00 C ATOM 0 H TRP B 204 -4.388 10.539 2.182 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.417 9.173 0.707 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -5.071 10.250 -0.314 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -4.192 8.853 -0.903 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.380 9.967 2.076 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.267 7.881 3.320 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.721 6.409 -0.448 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.865 5.098 3.193 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -4.029 4.045 0.168 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -5.583 3.401 1.963 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.635 12.298 0.059 1.00 0.00 N ATOM 2674 CA ASP B 205 -2.082 13.378 -0.737 1.00 0.00 C ATOM 2675 C ASP B 205 -0.575 13.367 -0.601 1.00 0.00 C ATOM 2676 O ASP B 205 0.157 13.675 -1.541 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.647 14.728 -0.289 1.00 0.00 C ATOM 2678 CG ASP B 205 -2.376 15.829 -1.295 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -2.945 15.773 -2.406 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -1.595 16.750 -0.972 1.00 0.00 O ATOM 0 H ASP B 205 -3.083 12.597 0.925 1.00 0.00 H new ATOM 0 HA ASP B 205 -2.358 13.232 -1.781 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -3.722 14.636 -0.135 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -2.210 15.001 0.671 1.00 0.00 H new ATOM 2685 N THR B 206 -0.117 12.977 0.583 1.00 0.00 N ATOM 2686 CA THR B 206 1.296 12.892 0.852 1.00 0.00 C ATOM 2687 C THR B 206 1.881 11.690 0.130 1.00 0.00 C ATOM 2688 O THR B 206 2.915 11.795 -0.528 1.00 0.00 O ATOM 2689 CB THR B 206 1.549 12.786 2.347 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.009 13.903 3.031 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.015 12.709 2.675 1.00 0.00 C ATOM 0 H THR B 206 -0.713 12.716 1.368 1.00 0.00 H new ATOM 0 HA THR B 206 1.781 13.798 0.489 1.00 0.00 H new ATOM 0 HB THR B 206 1.062 11.866 2.669 1.00 0.00 H new ATOM 0 HG1 THR B 206 1.729 14.386 3.489 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.143 12.635 3.755 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.449 11.831 2.197 1.00 0.00 H new ATOM 0 HG23 THR B 206 3.517 13.606 2.311 1.00 0.00 H new ATOM 2699 N PHE B 207 1.197 10.550 0.225 1.00 0.00 N ATOM 2700 CA PHE B 207 1.657 9.349 -0.462 1.00 0.00 C ATOM 2701 C PHE B 207 1.853 9.665 -1.932 1.00 0.00 C ATOM 2702 O PHE B 207 2.849 9.278 -2.539 1.00 0.00 O ATOM 2703 CB PHE B 207 0.648 8.212 -0.302 1.00 0.00 C ATOM 2704 CG PHE B 207 1.097 6.912 -0.901 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.227 6.266 -0.425 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.384 6.332 -1.937 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.637 5.065 -0.972 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.789 5.133 -2.488 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.916 4.498 -2.004 1.00 0.00 C ATOM 0 H PHE B 207 0.337 10.435 0.762 1.00 0.00 H new ATOM 0 HA PHE B 207 2.601 9.027 -0.023 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.449 8.062 0.759 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.294 8.508 -0.764 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.793 6.706 0.382 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.499 6.823 -2.318 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.519 4.571 -0.593 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.225 4.692 -3.297 1.00 0.00 H new ATOM 0 HZ PHE B 207 2.233 3.559 -2.432 1.00 0.00 H new ATOM 2719 N VAL B 208 0.904 10.405 -2.488 1.00 0.00 N ATOM 2720 CA VAL B 208 0.987 10.816 -3.878 1.00 0.00 C ATOM 2721 C VAL B 208 2.117 11.825 -4.039 1.00 0.00 C ATOM 2722 O VAL B 208 2.711 11.948 -5.110 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.345 11.434 -4.366 1.00 0.00 C ATOM 2724 CG1 VAL B 208 -0.115 12.452 -5.478 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.295 10.341 -4.831 1.00 0.00 C ATOM 0 H VAL B 208 0.071 10.731 -1.998 1.00 0.00 H new ATOM 0 HA VAL B 208 1.187 9.934 -4.486 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.797 11.960 -3.525 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.072 12.866 -5.796 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.523 13.255 -5.110 1.00 0.00 H new ATOM 0 HG13 VAL B 208 0.369 11.964 -6.324 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -2.228 10.790 -5.171 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.839 9.787 -5.651 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.500 9.661 -4.004 1.00 0.00 H new ATOM 2735 N GLU B 209 2.407 12.544 -2.958 1.00 0.00 N ATOM 2736 CA GLU B 209 3.459 13.538 -2.964 1.00 0.00 C ATOM 2737 C GLU B 209 4.813 12.916 -3.277 1.00 0.00 C ATOM 2738 O GLU B 209 5.553 13.409 -4.128 1.00 0.00 O ATOM 2739 CB GLU B 209 3.518 14.226 -1.600 1.00 0.00 C ATOM 2740 CG GLU B 209 3.702 15.727 -1.675 1.00 0.00 C ATOM 2741 CD GLU B 209 4.916 16.210 -0.907 1.00 0.00 C ATOM 2742 OE1 GLU B 209 5.306 15.536 0.070 1.00 0.00 O ATOM 2743 OE2 GLU B 209 5.475 17.263 -1.280 1.00 0.00 O ATOM 0 H GLU B 209 1.921 12.451 -2.066 1.00 0.00 H new ATOM 0 HA GLU B 209 3.232 14.266 -3.743 1.00 0.00 H new ATOM 0 HB2 GLU B 209 2.599 14.010 -1.055 1.00 0.00 H new ATOM 0 HB3 GLU B 209 4.338 13.798 -1.024 1.00 0.00 H new ATOM 0 HG2 GLU B 209 3.796 16.025 -2.719 1.00 0.00 H new ATOM 0 HG3 GLU B 209 2.811 16.218 -1.283 1.00 0.00 H new ATOM 2750 N LEU B 210 5.143 11.848 -2.561 1.00 0.00 N ATOM 2751 CA LEU B 210 6.426 11.179 -2.741 1.00 0.00 C ATOM 2752 C LEU B 210 6.352 10.030 -3.743 1.00 0.00 C ATOM 2753 O LEU B 210 7.322 9.757 -4.452 1.00 0.00 O ATOM 2754 CB LEU B 210 6.944 10.682 -1.393 1.00 0.00 C ATOM 2755 CG LEU B 210 6.712 11.653 -0.232 1.00 0.00 C ATOM 2756 CD1 LEU B 210 7.276 11.096 1.064 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.325 13.011 -0.541 1.00 0.00 C ATOM 0 H LEU B 210 4.542 11.427 -1.852 1.00 0.00 H new ATOM 0 HA LEU B 210 7.121 11.910 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU B 210 6.462 9.733 -1.159 1.00 0.00 H new ATOM 0 HB3 LEU B 210 8.013 10.484 -1.478 1.00 0.00 H new ATOM 0 HG LEU B 210 5.637 11.779 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU B 210 7.098 11.805 1.873 1.00 0.00 H new ATOM 0 HD12 LEU B 210 6.787 10.150 1.297 1.00 0.00 H new ATOM 0 HD13 LEU B 210 8.348 10.933 0.954 1.00 0.00 H new ATOM 0 HD21 LEU B 210 7.150 13.688 0.295 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.398 12.899 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU B 210 6.867 13.421 -1.441 1.00 0.00 H new ATOM 2769 N TYR B 211 5.211 9.354 -3.800 1.00 0.00 N ATOM 2770 CA TYR B 211 5.042 8.235 -4.721 1.00 0.00 C ATOM 2771 C TYR B 211 4.410 8.693 -6.030 1.00 0.00 C ATOM 2772 O TYR B 211 4.845 8.300 -7.113 1.00 0.00 O ATOM 2773 CB TYR B 211 4.186 7.138 -4.084 1.00 0.00 C ATOM 2774 CG TYR B 211 4.797 6.538 -2.837 1.00 0.00 C ATOM 2775 CD1 TYR B 211 4.960 7.297 -1.685 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.209 5.213 -2.813 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.516 6.750 -0.544 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.766 4.658 -1.676 1.00 0.00 C ATOM 2779 CZ TYR B 211 5.918 5.431 -0.544 1.00 0.00 C ATOM 2780 OH TYR B 211 6.470 4.882 0.589 1.00 0.00 O ATOM 0 H TYR B 211 4.394 9.558 -3.224 1.00 0.00 H new ATOM 0 HA TYR B 211 6.031 7.831 -4.938 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.208 7.550 -3.837 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.023 6.346 -4.815 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.647 8.331 -1.681 1.00 0.00 H new ATOM 0 HD2 TYR B 211 5.092 4.605 -3.698 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.635 7.353 0.344 1.00 0.00 H new ATOM 0 HE2 TYR B 211 6.080 3.625 -1.674 1.00 0.00 H new ATOM 0 HH TYR B 211 6.785 3.975 0.393 1.00 0.00 H new ATOM 2790 N GLY B 212 3.383 9.524 -5.922 1.00 0.00 N ATOM 2791 CA GLY B 212 2.705 10.025 -7.103 1.00 0.00 C ATOM 2792 C GLY B 212 2.125 8.915 -7.957 1.00 0.00 C ATOM 2793 O GLY B 212 0.894 8.711 -7.909 1.00 0.00 O ATOM 2794 OXT GLY B 212 2.901 8.249 -8.673 1.00 0.00 O ATOM 0 H GLY B 212 3.006 9.861 -5.036 1.00 0.00 H new ATOM 0 HA2 GLY B 212 1.905 10.700 -6.799 1.00 0.00 H new ATOM 0 HA3 GLY B 212 3.406 10.609 -7.700 1.00 0.00 H new TER 2798 GLY B 212