USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1377 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 122 HIS : no HD1:sc= -2.12 K(o=-2.3,f=-0.025) USER MOD Set 1.2: A 132 THR OG1 : rot -170:sc= -0.196 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.306 K(o=-0.31,f=-2.5!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 161:sc= 1.23 USER MOD Single : A 25 ASN : amide:sc= -0.196 K(o=-0.2,f=-2.3!) USER MOD Single : A 27 HIS : no HD1:sc= -3.77 K(o=-3.8,f=-3.1) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.016) USER MOD Single : A 54 ASN : amide:sc= -0.697 K(o=-0.7,f=-0.07) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.464 X(o=-0.46,f=0.019) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 70 HIS : no HE2:sc= -6.05! K(o=-6!,f=-3) USER MOD Single : A 71 SER OG : rot 180:sc= 0.00599 USER MOD Single : A 78 LYS NZ :NH3+ -172:sc= -0.229 (180deg=-0.397) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0403 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.0506 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 153:sc= 0.947 (180deg=0.504) USER MOD Single : A 99 MET CE :methyl 178:sc= -1.35 (180deg=-1.41) USER MOD Single : A 102 LYS NZ :NH3+ -131:sc= 0.287 (180deg=-1.54!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -0.975 X(o=-0.97,f=-0.67) USER MOD Single : A 121 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.0044) USER MOD Single : A 127 ASN : amide:sc=-0.00701 K(o=-0.007,f=-2.5!) USER MOD Single : A 128 SER OG : rot 88:sc= 0.116 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-2.6) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 151 LYS NZ :NH3+ -148:sc= -0.507 (180deg=-2.24!) USER MOD Single : A 156 ASN : amide:sc= -7.74! C(o=-7.7!,f=-14!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 172:sc=-0.00631 (180deg=-0.142) USER MOD Single : A 165 HIS : no HD1:sc= -0.513 K(o=-0.51,f=-2.6) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.248 X(o=-0.25,f=-0.6) USER MOD Single : A 175 THR OG1 : rot -71:sc= 1.13 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 138:sc= -0.308 (180deg=-3.77!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 SER OG : rot 29:sc= -0.421 USER MOD Single : C 8 SER OG : rot -3:sc= 0.886 USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 -5.277 0.944 12.849 1.00 0.00 N ATOM 21 CA GLU A 2 -6.232 1.351 13.877 1.00 0.00 C ATOM 22 C GLU A 2 -7.566 0.630 13.704 1.00 0.00 C ATOM 23 O GLU A 2 -7.773 -0.090 12.727 1.00 0.00 O ATOM 24 CB GLU A 2 -6.449 2.865 13.828 1.00 0.00 C ATOM 25 CG GLU A 2 -5.362 3.658 14.534 1.00 0.00 C ATOM 26 CD GLU A 2 -5.909 4.855 15.286 1.00 0.00 C ATOM 27 OE1 GLU A 2 -6.027 5.937 14.674 1.00 0.00 O ATOM 28 OE2 GLU A 2 -6.221 4.710 16.487 1.00 0.00 O ATOM 0 HA GLU A 2 -5.818 1.078 14.848 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -6.501 3.183 12.787 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -7.412 3.101 14.281 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -4.836 3.005 15.231 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -4.631 3.998 13.801 1.00 0.00 H new ATOM 35 N TYR A 3 -8.469 0.830 14.661 1.00 0.00 N ATOM 36 CA TYR A 3 -9.786 0.200 14.618 1.00 0.00 C ATOM 37 C TYR A 3 -10.836 1.091 15.277 1.00 0.00 C ATOM 38 O TYR A 3 -10.500 2.028 16.002 1.00 0.00 O ATOM 39 CB TYR A 3 -9.760 -1.173 15.307 1.00 0.00 C ATOM 40 CG TYR A 3 -8.439 -1.507 15.968 1.00 0.00 C ATOM 41 CD1 TYR A 3 -7.357 -1.939 15.215 1.00 0.00 C ATOM 42 CD2 TYR A 3 -8.278 -1.388 17.343 1.00 0.00 C ATOM 43 CE1 TYR A 3 -6.149 -2.245 15.812 1.00 0.00 C ATOM 44 CE2 TYR A 3 -7.073 -1.690 17.947 1.00 0.00 C ATOM 45 CZ TYR A 3 -6.011 -2.119 17.178 1.00 0.00 C ATOM 46 OH TYR A 3 -4.810 -2.421 17.777 1.00 0.00 O ATOM 0 H TYR A 3 -8.313 1.423 15.476 1.00 0.00 H new ATOM 0 HA TYR A 3 -10.052 0.060 13.570 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -10.549 -1.206 16.059 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -9.990 -1.942 14.570 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -7.460 -2.038 14.145 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -9.108 -1.054 17.949 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -5.317 -2.581 15.211 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -6.963 -1.591 19.017 1.00 0.00 H new ATOM 0 HH TYR A 3 -4.881 -2.278 18.744 1.00 0.00 H new ATOM 56 N GLU A 4 -12.107 0.796 15.019 1.00 0.00 N ATOM 57 CA GLU A 4 -13.203 1.573 15.589 1.00 0.00 C ATOM 58 C GLU A 4 -14.557 1.026 15.142 1.00 0.00 C ATOM 59 O GLU A 4 -14.673 0.433 14.070 1.00 0.00 O ATOM 60 CB GLU A 4 -13.078 3.043 15.183 1.00 0.00 C ATOM 61 CG GLU A 4 -12.976 3.251 13.681 1.00 0.00 C ATOM 62 CD GLU A 4 -12.891 4.716 13.300 1.00 0.00 C ATOM 63 OE1 GLU A 4 -12.235 5.484 14.036 1.00 0.00 O ATOM 64 OE2 GLU A 4 -13.481 5.096 12.268 1.00 0.00 O ATOM 0 H GLU A 4 -12.403 0.026 14.420 1.00 0.00 H new ATOM 0 HA GLU A 4 -13.141 1.493 16.674 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -13.942 3.590 15.560 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -12.197 3.470 15.662 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -12.096 2.730 13.305 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -13.843 2.803 13.196 1.00 0.00 H new ATOM 71 N GLU A 5 -15.577 1.234 15.971 1.00 0.00 N ATOM 72 CA GLU A 5 -16.925 0.766 15.660 1.00 0.00 C ATOM 73 C GLU A 5 -17.651 1.768 14.769 1.00 0.00 C ATOM 74 O GLU A 5 -17.411 2.973 14.854 1.00 0.00 O ATOM 75 CB GLU A 5 -17.722 0.542 16.946 1.00 0.00 C ATOM 76 CG GLU A 5 -17.638 1.701 17.926 1.00 0.00 C ATOM 77 CD GLU A 5 -19.000 2.174 18.392 1.00 0.00 C ATOM 78 OE1 GLU A 5 -19.832 2.529 17.530 1.00 0.00 O ATOM 79 OE2 GLU A 5 -19.237 2.189 19.618 1.00 0.00 O ATOM 0 H GLU A 5 -15.496 1.723 16.862 1.00 0.00 H new ATOM 0 HA GLU A 5 -16.841 -0.180 15.126 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -18.767 0.369 16.690 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -17.360 -0.363 17.435 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.048 1.398 18.791 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -17.111 2.531 17.456 1.00 0.00 H new ATOM 86 N ILE A 6 -18.537 1.268 13.913 1.00 0.00 N ATOM 87 CA ILE A 6 -19.286 2.132 13.010 1.00 0.00 C ATOM 88 C ILE A 6 -20.677 1.574 12.713 1.00 0.00 C ATOM 89 O ILE A 6 -20.904 0.362 12.761 1.00 0.00 O ATOM 90 CB ILE A 6 -18.514 2.352 11.688 1.00 0.00 C ATOM 91 CG1 ILE A 6 -17.448 3.427 11.887 1.00 0.00 C ATOM 92 CG2 ILE A 6 -19.454 2.746 10.553 1.00 0.00 C ATOM 93 CD1 ILE A 6 -16.548 3.615 10.688 1.00 0.00 C ATOM 0 H ILE A 6 -18.752 0.275 13.826 1.00 0.00 H new ATOM 0 HA ILE A 6 -19.407 3.091 13.514 1.00 0.00 H new ATOM 0 HB ILE A 6 -18.036 1.412 11.412 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -17.937 4.374 12.116 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -16.838 3.166 12.752 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -18.879 2.893 9.639 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -20.188 1.955 10.397 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -19.968 3.672 10.811 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.816 4.394 10.901 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -16.031 2.680 10.471 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -17.147 3.907 9.825 1.00 0.00 H new ATOM 105 N THR A 7 -21.597 2.482 12.402 1.00 0.00 N ATOM 106 CA THR A 7 -22.973 2.117 12.087 1.00 0.00 C ATOM 107 C THR A 7 -23.314 2.478 10.654 1.00 0.00 C ATOM 108 O THR A 7 -23.085 3.604 10.211 1.00 0.00 O ATOM 109 CB THR A 7 -23.944 2.811 13.041 1.00 0.00 C ATOM 110 OG1 THR A 7 -23.385 4.013 13.543 1.00 0.00 O ATOM 111 CG2 THR A 7 -24.333 1.955 14.226 1.00 0.00 C ATOM 0 H THR A 7 -21.411 3.484 12.361 1.00 0.00 H new ATOM 0 HA THR A 7 -23.068 1.038 12.207 1.00 0.00 H new ATOM 0 HB THR A 7 -24.837 3.010 12.448 1.00 0.00 H new ATOM 0 HG1 THR A 7 -24.023 4.442 14.150 1.00 0.00 H new ATOM 0 HG21 THR A 7 -25.024 2.508 14.863 1.00 0.00 H new ATOM 0 HG22 THR A 7 -24.815 1.043 13.874 1.00 0.00 H new ATOM 0 HG23 THR A 7 -23.441 1.697 14.797 1.00 0.00 H new ATOM 119 N LEU A 8 -23.876 1.516 9.937 1.00 0.00 N ATOM 120 CA LEU A 8 -24.263 1.734 8.559 1.00 0.00 C ATOM 121 C LEU A 8 -25.647 1.174 8.303 1.00 0.00 C ATOM 122 O LEU A 8 -25.817 0.001 7.970 1.00 0.00 O ATOM 123 CB LEU A 8 -23.248 1.116 7.599 1.00 0.00 C ATOM 124 CG LEU A 8 -23.523 1.338 6.105 1.00 0.00 C ATOM 125 CD1 LEU A 8 -24.126 2.713 5.856 1.00 0.00 C ATOM 126 CD2 LEU A 8 -22.238 1.172 5.309 1.00 0.00 C ATOM 0 H LEU A 8 -24.072 0.579 10.290 1.00 0.00 H new ATOM 0 HA LEU A 8 -24.284 2.809 8.380 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -22.263 1.520 7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -23.205 0.043 7.786 1.00 0.00 H new ATOM 0 HG LEU A 8 -24.245 0.591 5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -24.310 2.842 4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -25.066 2.802 6.400 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -23.434 3.482 6.200 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -22.443 1.331 4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -21.502 1.900 5.650 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -21.847 0.165 5.455 1.00 0.00 H new ATOM 138 N GLU A 9 -26.633 2.030 8.481 1.00 0.00 N ATOM 139 CA GLU A 9 -28.024 1.653 8.276 1.00 0.00 C ATOM 140 C GLU A 9 -28.308 1.422 6.795 1.00 0.00 C ATOM 141 O GLU A 9 -27.490 1.752 5.937 1.00 0.00 O ATOM 142 CB GLU A 9 -28.956 2.734 8.826 1.00 0.00 C ATOM 143 CG GLU A 9 -28.828 2.945 10.325 1.00 0.00 C ATOM 144 CD GLU A 9 -28.773 4.411 10.707 1.00 0.00 C ATOM 145 OE1 GLU A 9 -29.851 5.014 10.899 1.00 0.00 O ATOM 146 OE2 GLU A 9 -27.655 4.956 10.814 1.00 0.00 O ATOM 0 H GLU A 9 -26.499 2.999 8.769 1.00 0.00 H new ATOM 0 HA GLU A 9 -28.207 0.723 8.813 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -28.748 3.675 8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -29.986 2.466 8.592 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -29.673 2.474 10.827 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -27.927 2.447 10.682 1.00 0.00 H new ATOM 153 N ARG A 10 -29.472 0.855 6.506 1.00 0.00 N ATOM 154 CA ARG A 10 -29.869 0.580 5.127 1.00 0.00 C ATOM 155 C ARG A 10 -30.227 1.868 4.401 1.00 0.00 C ATOM 156 O ARG A 10 -31.303 2.428 4.608 1.00 0.00 O ATOM 157 CB ARG A 10 -31.058 -0.383 5.102 1.00 0.00 C ATOM 158 CG ARG A 10 -30.706 -1.767 4.581 1.00 0.00 C ATOM 159 CD ARG A 10 -31.759 -2.792 4.969 1.00 0.00 C ATOM 160 NE ARG A 10 -31.980 -3.776 3.912 1.00 0.00 N ATOM 161 CZ ARG A 10 -32.934 -4.703 3.949 1.00 0.00 C ATOM 162 NH1 ARG A 10 -33.757 -4.776 4.987 1.00 0.00 N ATOM 163 NH2 ARG A 10 -33.066 -5.558 2.945 1.00 0.00 N ATOM 0 H ARG A 10 -30.159 0.576 7.206 1.00 0.00 H new ATOM 0 HA ARG A 10 -29.025 0.118 4.614 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -31.462 -0.475 6.110 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -31.846 0.041 4.480 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -30.610 -1.735 3.496 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -29.737 -2.071 4.978 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -31.449 -3.303 5.881 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -32.696 -2.282 5.192 1.00 0.00 H new ATOM 0 HE ARG A 10 -31.367 -3.751 3.097 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -33.660 -4.120 5.762 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -34.487 -5.488 5.010 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -32.436 -5.505 2.144 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -33.797 -6.269 2.973 1.00 0.00 H new ATOM 177 N GLY A 11 -29.324 2.325 3.538 1.00 0.00 N ATOM 178 CA GLY A 11 -29.576 3.534 2.781 1.00 0.00 C ATOM 179 C GLY A 11 -30.662 3.316 1.753 1.00 0.00 C ATOM 180 O GLY A 11 -30.410 3.350 0.549 1.00 0.00 O ATOM 0 H GLY A 11 -28.426 1.880 3.351 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -29.868 4.337 3.458 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -28.660 3.853 2.284 1.00 0.00 H new ATOM 184 N ASN A 12 -31.875 3.066 2.237 1.00 0.00 N ATOM 185 CA ASN A 12 -33.014 2.809 1.371 1.00 0.00 C ATOM 186 C ASN A 12 -32.934 1.398 0.798 1.00 0.00 C ATOM 187 O ASN A 12 -33.649 0.498 1.238 1.00 0.00 O ATOM 188 CB ASN A 12 -33.084 3.842 0.239 1.00 0.00 C ATOM 189 CG ASN A 12 -34.423 4.552 0.188 1.00 0.00 C ATOM 190 OD1 ASN A 12 -35.178 4.550 1.161 1.00 0.00 O ATOM 191 ND2 ASN A 12 -34.725 5.164 -0.951 1.00 0.00 N ATOM 0 H ASN A 12 -32.092 3.037 3.233 1.00 0.00 H new ATOM 0 HA ASN A 12 -33.923 2.895 1.967 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -32.290 4.577 0.372 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -32.902 3.346 -0.714 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -35.612 5.658 -1.045 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -34.069 5.140 -1.732 1.00 0.00 H new ATOM 198 N SER A 13 -32.066 1.214 -0.192 1.00 0.00 N ATOM 199 CA SER A 13 -31.903 -0.088 -0.831 1.00 0.00 C ATOM 200 C SER A 13 -30.570 -0.752 -0.487 1.00 0.00 C ATOM 201 O SER A 13 -30.030 -1.503 -1.302 1.00 0.00 O ATOM 202 CB SER A 13 -32.040 0.048 -2.348 1.00 0.00 C ATOM 203 OG SER A 13 -33.398 0.184 -2.728 1.00 0.00 O ATOM 0 H SER A 13 -31.466 1.948 -0.569 1.00 0.00 H new ATOM 0 HA SER A 13 -32.693 -0.732 -0.444 1.00 0.00 H new ATOM 0 HB2 SER A 13 -31.475 0.915 -2.691 1.00 0.00 H new ATOM 0 HB3 SER A 13 -31.609 -0.827 -2.835 1.00 0.00 H new ATOM 0 HG SER A 13 -33.458 0.271 -3.702 1.00 0.00 H new ATOM 209 N GLY A 14 -30.030 -0.492 0.703 1.00 0.00 N ATOM 210 CA GLY A 14 -28.771 -1.098 1.070 1.00 0.00 C ATOM 211 C GLY A 14 -27.751 -0.084 1.532 1.00 0.00 C ATOM 212 O GLY A 14 -28.035 1.111 1.617 1.00 0.00 O ATOM 0 H GLY A 14 -30.440 0.121 1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -28.940 -1.826 1.864 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -28.373 -1.645 0.216 1.00 0.00 H new ATOM 216 N LEU A 15 -26.563 -0.573 1.842 1.00 0.00 N ATOM 217 CA LEU A 15 -25.477 0.270 2.317 1.00 0.00 C ATOM 218 C LEU A 15 -24.715 0.898 1.155 1.00 0.00 C ATOM 219 O LEU A 15 -24.538 2.114 1.101 1.00 0.00 O ATOM 220 CB LEU A 15 -24.558 -0.565 3.199 1.00 0.00 C ATOM 221 CG LEU A 15 -25.297 -1.633 4.011 1.00 0.00 C ATOM 222 CD1 LEU A 15 -25.174 -2.995 3.343 1.00 0.00 C ATOM 223 CD2 LEU A 15 -24.781 -1.690 5.441 1.00 0.00 C ATOM 0 H LEU A 15 -26.323 -1.562 1.772 1.00 0.00 H new ATOM 0 HA LEU A 15 -25.887 1.093 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -23.808 -1.049 2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -24.024 0.095 3.882 1.00 0.00 H new ATOM 0 HG LEU A 15 -26.351 -1.358 4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -25.706 -3.740 3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -25.606 -2.950 2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -24.122 -3.272 3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -25.324 -2.457 5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -23.718 -1.931 5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -24.931 -0.723 5.921 1.00 0.00 H new ATOM 235 N GLY A 16 -24.283 0.063 0.221 1.00 0.00 N ATOM 236 CA GLY A 16 -23.566 0.557 -0.941 1.00 0.00 C ATOM 237 C GLY A 16 -22.056 0.498 -0.801 1.00 0.00 C ATOM 238 O GLY A 16 -21.411 1.518 -0.561 1.00 0.00 O ATOM 0 H GLY A 16 -24.415 -0.948 0.245 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -23.863 -0.024 -1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -23.864 1.589 -1.128 1.00 0.00 H new ATOM 242 N PHE A 17 -21.487 -0.690 -0.977 1.00 0.00 N ATOM 243 CA PHE A 17 -20.040 -0.869 -0.899 1.00 0.00 C ATOM 244 C PHE A 17 -19.629 -2.209 -1.498 1.00 0.00 C ATOM 245 O PHE A 17 -20.430 -3.142 -1.562 1.00 0.00 O ATOM 246 CB PHE A 17 -19.540 -0.758 0.546 1.00 0.00 C ATOM 247 CG PHE A 17 -20.333 -1.551 1.542 1.00 0.00 C ATOM 248 CD1 PHE A 17 -20.448 -2.928 1.428 1.00 0.00 C ATOM 249 CD2 PHE A 17 -20.955 -0.916 2.604 1.00 0.00 C ATOM 250 CE1 PHE A 17 -21.168 -3.655 2.356 1.00 0.00 C ATOM 251 CE2 PHE A 17 -21.677 -1.636 3.533 1.00 0.00 C ATOM 252 CZ PHE A 17 -21.785 -3.008 3.410 1.00 0.00 C ATOM 0 H PHE A 17 -22.006 -1.545 -1.175 1.00 0.00 H new ATOM 0 HA PHE A 17 -19.578 -0.070 -1.479 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.501 -1.086 0.584 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -19.554 0.291 0.842 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -19.970 -3.438 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -20.874 0.156 2.706 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -21.249 -4.728 2.258 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -22.158 -1.128 4.356 1.00 0.00 H new ATOM 0 HZ PHE A 17 -22.350 -3.574 4.136 1.00 0.00 H new ATOM 262 N SER A 18 -18.379 -2.298 -1.945 1.00 0.00 N ATOM 263 CA SER A 18 -17.874 -3.527 -2.549 1.00 0.00 C ATOM 264 C SER A 18 -16.864 -4.217 -1.638 1.00 0.00 C ATOM 265 O SER A 18 -15.887 -3.610 -1.202 1.00 0.00 O ATOM 266 CB SER A 18 -17.231 -3.226 -3.903 1.00 0.00 C ATOM 267 OG SER A 18 -18.216 -3.067 -4.911 1.00 0.00 O ATOM 0 H SER A 18 -17.700 -1.538 -1.901 1.00 0.00 H new ATOM 0 HA SER A 18 -18.719 -4.200 -2.693 1.00 0.00 H new ATOM 0 HB2 SER A 18 -16.630 -2.319 -3.831 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.554 -4.036 -4.176 1.00 0.00 H new ATOM 0 HG SER A 18 -17.780 -2.874 -5.767 1.00 0.00 H new ATOM 273 N ILE A 19 -17.105 -5.495 -1.363 1.00 0.00 N ATOM 274 CA ILE A 19 -16.219 -6.277 -0.512 1.00 0.00 C ATOM 275 C ILE A 19 -15.671 -7.482 -1.266 1.00 0.00 C ATOM 276 O ILE A 19 -16.185 -7.850 -2.323 1.00 0.00 O ATOM 277 CB ILE A 19 -16.941 -6.767 0.758 1.00 0.00 C ATOM 278 CG1 ILE A 19 -18.189 -7.569 0.385 1.00 0.00 C ATOM 279 CG2 ILE A 19 -17.307 -5.590 1.647 1.00 0.00 C ATOM 280 CD1 ILE A 19 -18.417 -8.776 1.268 1.00 0.00 C ATOM 0 H ILE A 19 -17.909 -6.011 -1.719 1.00 0.00 H new ATOM 0 HA ILE A 19 -15.398 -5.622 -0.220 1.00 0.00 H new ATOM 0 HB ILE A 19 -16.266 -7.419 1.312 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -19.061 -6.917 0.442 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -18.104 -7.897 -0.651 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -17.816 -5.953 2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -16.401 -5.058 1.937 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.966 -4.914 1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -19.319 -9.297 0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -17.563 -9.449 1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -18.534 -8.453 2.302 1.00 0.00 H new ATOM 292 N ALA A 20 -14.625 -8.096 -0.722 1.00 0.00 N ATOM 293 CA ALA A 20 -14.018 -9.260 -1.356 1.00 0.00 C ATOM 294 C ALA A 20 -12.975 -9.903 -0.450 1.00 0.00 C ATOM 295 O ALA A 20 -12.436 -9.260 0.451 1.00 0.00 O ATOM 296 CB ALA A 20 -13.397 -8.870 -2.687 1.00 0.00 C ATOM 0 H ALA A 20 -14.183 -7.809 0.151 1.00 0.00 H new ATOM 0 HA ALA A 20 -14.803 -9.995 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -12.947 -9.748 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -14.168 -8.468 -3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.630 -8.113 -2.523 1.00 0.00 H new ATOM 302 N GLY A 21 -12.695 -11.179 -0.697 1.00 0.00 N ATOM 303 CA GLY A 21 -11.718 -11.894 0.103 1.00 0.00 C ATOM 304 C GLY A 21 -12.295 -13.149 0.728 1.00 0.00 C ATOM 305 O GLY A 21 -12.719 -14.064 0.023 1.00 0.00 O ATOM 0 H GLY A 21 -13.128 -11.731 -1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -10.865 -12.161 -0.521 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.345 -11.238 0.889 1.00 0.00 H new ATOM 309 N GLY A 22 -12.311 -13.192 2.056 1.00 0.00 N ATOM 310 CA GLY A 22 -12.843 -14.346 2.754 1.00 0.00 C ATOM 311 C GLY A 22 -11.759 -15.180 3.408 1.00 0.00 C ATOM 312 O GLY A 22 -10.659 -15.310 2.871 1.00 0.00 O ATOM 0 H GLY A 22 -11.965 -12.447 2.661 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.549 -14.013 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.400 -14.966 2.052 1.00 0.00 H new ATOM 316 N THR A 23 -12.068 -15.742 4.572 1.00 0.00 N ATOM 317 CA THR A 23 -11.110 -16.562 5.302 1.00 0.00 C ATOM 318 C THR A 23 -10.617 -17.737 4.454 1.00 0.00 C ATOM 319 O THR A 23 -9.574 -18.323 4.743 1.00 0.00 O ATOM 320 CB THR A 23 -11.713 -17.059 6.620 1.00 0.00 C ATOM 321 OG1 THR A 23 -10.690 -17.380 7.546 1.00 0.00 O ATOM 322 CG2 THR A 23 -12.591 -18.283 6.472 1.00 0.00 C ATOM 0 H THR A 23 -12.974 -15.644 5.029 1.00 0.00 H new ATOM 0 HA THR A 23 -10.248 -15.936 5.532 1.00 0.00 H new ATOM 0 HB THR A 23 -12.334 -16.235 6.973 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.062 -17.393 8.453 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.979 -18.572 7.448 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.422 -18.056 5.804 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.005 -19.103 6.057 1.00 0.00 H new ATOM 330 N ASP A 24 -11.370 -18.078 3.409 1.00 0.00 N ATOM 331 CA ASP A 24 -10.992 -19.183 2.531 1.00 0.00 C ATOM 332 C ASP A 24 -10.095 -18.700 1.398 1.00 0.00 C ATOM 333 O ASP A 24 -8.999 -19.223 1.193 1.00 0.00 O ATOM 334 CB ASP A 24 -12.236 -19.861 1.953 1.00 0.00 C ATOM 335 CG ASP A 24 -12.623 -21.110 2.722 1.00 0.00 C ATOM 336 OD1 ASP A 24 -12.188 -21.250 3.885 1.00 0.00 O ATOM 337 OD2 ASP A 24 -13.360 -21.948 2.161 1.00 0.00 O ATOM 0 H ASP A 24 -12.238 -17.609 3.152 1.00 0.00 H new ATOM 0 HA ASP A 24 -10.437 -19.907 3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.069 -19.158 1.965 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.053 -20.121 0.910 1.00 0.00 H new ATOM 342 N ASN A 25 -10.572 -17.705 0.662 1.00 0.00 N ATOM 343 CA ASN A 25 -9.821 -17.153 -0.456 1.00 0.00 C ATOM 344 C ASN A 25 -9.539 -15.665 -0.255 1.00 0.00 C ATOM 345 O ASN A 25 -10.245 -14.813 -0.794 1.00 0.00 O ATOM 346 CB ASN A 25 -10.586 -17.366 -1.764 1.00 0.00 C ATOM 347 CG ASN A 25 -9.666 -17.662 -2.931 1.00 0.00 C ATOM 348 OD1 ASN A 25 -8.447 -17.731 -2.774 1.00 0.00 O ATOM 349 ND2 ASN A 25 -10.246 -17.841 -4.113 1.00 0.00 N ATOM 0 H ASN A 25 -11.478 -17.263 0.820 1.00 0.00 H new ATOM 0 HA ASN A 25 -8.866 -17.676 -0.508 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.288 -18.190 -1.641 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -11.175 -16.476 -1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.677 -18.044 -4.935 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -11.260 -17.775 -4.199 1.00 0.00 H new ATOM 356 N PRO A 26 -8.494 -15.335 0.524 1.00 0.00 N ATOM 357 CA PRO A 26 -8.115 -13.943 0.792 1.00 0.00 C ATOM 358 C PRO A 26 -8.053 -13.099 -0.479 1.00 0.00 C ATOM 359 O PRO A 26 -7.553 -13.549 -1.510 1.00 0.00 O ATOM 360 CB PRO A 26 -6.726 -14.077 1.415 1.00 0.00 C ATOM 361 CG PRO A 26 -6.738 -15.414 2.070 1.00 0.00 C ATOM 362 CD PRO A 26 -7.599 -16.292 1.202 1.00 0.00 C ATOM 0 HA PRO A 26 -8.840 -13.436 1.429 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.944 -14.013 0.658 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -6.537 -13.283 2.137 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.729 -15.817 2.153 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -7.140 -15.350 3.081 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.002 -16.859 0.487 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -8.160 -17.016 1.794 1.00 0.00 H new ATOM 370 N HIS A 27 -8.565 -11.875 -0.396 1.00 0.00 N ATOM 371 CA HIS A 27 -8.570 -10.965 -1.538 1.00 0.00 C ATOM 372 C HIS A 27 -7.157 -10.485 -1.869 1.00 0.00 C ATOM 373 O HIS A 27 -6.897 -10.016 -2.977 1.00 0.00 O ATOM 374 CB HIS A 27 -9.481 -9.766 -1.250 1.00 0.00 C ATOM 375 CG HIS A 27 -9.349 -8.646 -2.239 1.00 0.00 C ATOM 376 ND1 HIS A 27 -10.262 -8.417 -3.246 1.00 0.00 N ATOM 377 CD2 HIS A 27 -8.406 -7.681 -2.361 1.00 0.00 C ATOM 378 CE1 HIS A 27 -9.888 -7.359 -3.946 1.00 0.00 C ATOM 379 NE2 HIS A 27 -8.766 -6.896 -3.429 1.00 0.00 N ATOM 0 H HIS A 27 -8.982 -11.489 0.451 1.00 0.00 H new ATOM 0 HA HIS A 27 -8.953 -11.508 -2.402 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -10.517 -10.105 -1.237 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.258 -9.385 -0.253 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.535 -7.553 -1.736 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -10.411 -6.945 -4.795 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -8.249 -6.085 -3.768 1.00 0.00 H new ATOM 388 N ILE A 28 -6.248 -10.602 -0.905 1.00 0.00 N ATOM 389 CA ILE A 28 -4.867 -10.174 -1.103 1.00 0.00 C ATOM 390 C ILE A 28 -3.925 -11.373 -1.161 1.00 0.00 C ATOM 391 O ILE A 28 -2.896 -11.335 -1.836 1.00 0.00 O ATOM 392 CB ILE A 28 -4.389 -9.208 0.005 1.00 0.00 C ATOM 393 CG1 ILE A 28 -5.294 -9.305 1.238 1.00 0.00 C ATOM 394 CG2 ILE A 28 -4.350 -7.777 -0.521 1.00 0.00 C ATOM 395 CD1 ILE A 28 -5.054 -8.219 2.267 1.00 0.00 C ATOM 0 H ILE A 28 -6.442 -10.989 0.019 1.00 0.00 H new ATOM 0 HA ILE A 28 -4.844 -9.643 -2.055 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.381 -9.496 0.302 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.335 -9.262 0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -5.146 -10.277 1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.012 -7.108 0.270 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.663 -7.718 -1.365 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.348 -7.481 -0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -5.733 -8.358 3.108 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -4.024 -8.273 2.620 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.232 -7.243 1.815 1.00 0.00 H new ATOM 407 N GLY A 29 -4.285 -12.436 -0.451 1.00 0.00 N ATOM 408 CA GLY A 29 -3.464 -13.632 -0.436 1.00 0.00 C ATOM 409 C GLY A 29 -2.556 -13.697 0.776 1.00 0.00 C ATOM 410 O GLY A 29 -1.478 -14.287 0.721 1.00 0.00 O ATOM 0 H GLY A 29 -5.132 -12.491 0.115 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.108 -14.511 -0.451 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.859 -13.665 -1.342 1.00 0.00 H new ATOM 414 N ASP A 30 -2.993 -13.086 1.873 1.00 0.00 N ATOM 415 CA ASP A 30 -2.210 -13.076 3.103 1.00 0.00 C ATOM 416 C ASP A 30 -3.004 -12.465 4.254 1.00 0.00 C ATOM 417 O ASP A 30 -2.439 -11.815 5.132 1.00 0.00 O ATOM 418 CB ASP A 30 -0.908 -12.298 2.897 1.00 0.00 C ATOM 419 CG ASP A 30 -1.146 -10.917 2.317 1.00 0.00 C ATOM 420 OD1 ASP A 30 -1.423 -9.984 3.100 1.00 0.00 O ATOM 421 OD2 ASP A 30 -1.055 -10.770 1.080 1.00 0.00 O ATOM 0 H ASP A 30 -3.883 -12.592 1.935 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.973 -14.109 3.359 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.389 -12.204 3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -0.253 -12.861 2.232 1.00 0.00 H new ATOM 426 N ASP A 31 -4.314 -12.680 4.243 1.00 0.00 N ATOM 427 CA ASP A 31 -5.182 -12.149 5.288 1.00 0.00 C ATOM 428 C ASP A 31 -6.531 -12.861 5.287 1.00 0.00 C ATOM 429 O ASP A 31 -7.313 -12.725 4.346 1.00 0.00 O ATOM 430 CB ASP A 31 -5.384 -10.645 5.097 1.00 0.00 C ATOM 431 CG ASP A 31 -5.418 -9.895 6.413 1.00 0.00 C ATOM 432 OD1 ASP A 31 -4.537 -10.145 7.263 1.00 0.00 O ATOM 433 OD2 ASP A 31 -6.326 -9.056 6.595 1.00 0.00 O ATOM 0 H ASP A 31 -4.798 -13.217 3.524 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.700 -12.323 6.250 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.580 -10.249 4.477 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.316 -10.472 4.559 1.00 0.00 H new ATOM 438 N PRO A 32 -6.824 -13.637 6.346 1.00 0.00 N ATOM 439 CA PRO A 32 -8.086 -14.374 6.464 1.00 0.00 C ATOM 440 C PRO A 32 -9.288 -13.443 6.554 1.00 0.00 C ATOM 441 O PRO A 32 -10.392 -13.791 6.134 1.00 0.00 O ATOM 442 CB PRO A 32 -7.926 -15.171 7.766 1.00 0.00 C ATOM 443 CG PRO A 32 -6.463 -15.153 8.059 1.00 0.00 C ATOM 444 CD PRO A 32 -5.952 -13.859 7.509 1.00 0.00 C ATOM 0 HA PRO A 32 -8.271 -15.001 5.592 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.496 -14.718 8.577 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -8.292 -16.191 7.651 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -6.278 -15.222 9.131 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -5.961 -16.001 7.594 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -6.032 -13.050 8.235 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -4.903 -13.927 7.222 1.00 0.00 H new ATOM 452 N SER A 33 -9.067 -12.255 7.105 1.00 0.00 N ATOM 453 CA SER A 33 -10.131 -11.270 7.250 1.00 0.00 C ATOM 454 C SER A 33 -10.570 -10.743 5.888 1.00 0.00 C ATOM 455 O SER A 33 -9.998 -11.101 4.860 1.00 0.00 O ATOM 456 CB SER A 33 -9.666 -10.111 8.134 1.00 0.00 C ATOM 457 OG SER A 33 -10.712 -9.662 8.978 1.00 0.00 O ATOM 0 H SER A 33 -8.160 -11.951 7.459 1.00 0.00 H new ATOM 0 HA SER A 33 -10.983 -11.758 7.724 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.817 -10.429 8.739 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.321 -9.288 7.508 1.00 0.00 H new ATOM 0 HG SER A 33 -10.389 -8.922 9.534 1.00 0.00 H new ATOM 463 N ILE A 34 -11.591 -9.892 5.889 1.00 0.00 N ATOM 464 CA ILE A 34 -12.106 -9.315 4.653 1.00 0.00 C ATOM 465 C ILE A 34 -12.088 -7.791 4.714 1.00 0.00 C ATOM 466 O ILE A 34 -12.182 -7.204 5.791 1.00 0.00 O ATOM 467 CB ILE A 34 -13.546 -9.790 4.360 1.00 0.00 C ATOM 468 CG1 ILE A 34 -13.744 -11.243 4.810 1.00 0.00 C ATOM 469 CG2 ILE A 34 -13.856 -9.644 2.878 1.00 0.00 C ATOM 470 CD1 ILE A 34 -14.590 -11.377 6.058 1.00 0.00 C ATOM 0 H ILE A 34 -12.078 -9.587 6.732 1.00 0.00 H new ATOM 0 HA ILE A 34 -11.453 -9.656 3.850 1.00 0.00 H new ATOM 0 HB ILE A 34 -14.236 -9.164 4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -14.211 -11.805 4.001 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.769 -11.695 4.991 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.874 -9.982 2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.760 -8.598 2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.157 -10.247 2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -14.689 -12.431 6.319 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.113 -10.843 6.880 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.578 -10.954 5.875 1.00 0.00 H new ATOM 482 N PHE A 35 -11.970 -7.158 3.551 1.00 0.00 N ATOM 483 CA PHE A 35 -11.942 -5.700 3.470 1.00 0.00 C ATOM 484 C PHE A 35 -12.747 -5.210 2.272 1.00 0.00 C ATOM 485 O PHE A 35 -13.143 -5.997 1.412 1.00 0.00 O ATOM 486 CB PHE A 35 -10.500 -5.190 3.376 1.00 0.00 C ATOM 487 CG PHE A 35 -9.615 -6.019 2.491 1.00 0.00 C ATOM 488 CD1 PHE A 35 -9.123 -7.240 2.927 1.00 0.00 C ATOM 489 CD2 PHE A 35 -9.268 -5.574 1.227 1.00 0.00 C ATOM 490 CE1 PHE A 35 -8.304 -8.000 2.116 1.00 0.00 C ATOM 491 CE2 PHE A 35 -8.447 -6.330 0.412 1.00 0.00 C ATOM 492 CZ PHE A 35 -7.965 -7.545 0.858 1.00 0.00 C ATOM 0 H PHE A 35 -11.892 -7.631 2.651 1.00 0.00 H new ATOM 0 HA PHE A 35 -12.394 -5.305 4.380 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -10.511 -4.166 3.004 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -10.070 -5.161 4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.383 -7.600 3.911 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -9.643 -4.625 0.874 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.929 -8.950 2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -8.183 -5.971 -0.572 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.324 -8.138 0.223 1.00 0.00 H new ATOM 502 N ILE A 36 -12.990 -3.907 2.229 1.00 0.00 N ATOM 503 CA ILE A 36 -13.751 -3.302 1.147 1.00 0.00 C ATOM 504 C ILE A 36 -12.815 -2.756 0.070 1.00 0.00 C ATOM 505 O ILE A 36 -11.662 -2.427 0.346 1.00 0.00 O ATOM 506 CB ILE A 36 -14.650 -2.176 1.697 1.00 0.00 C ATOM 507 CG1 ILE A 36 -15.545 -2.727 2.809 1.00 0.00 C ATOM 508 CG2 ILE A 36 -15.485 -1.541 0.595 1.00 0.00 C ATOM 509 CD1 ILE A 36 -16.496 -1.704 3.391 1.00 0.00 C ATOM 0 H ILE A 36 -12.668 -3.246 2.936 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.382 -4.068 0.696 1.00 0.00 H new ATOM 0 HB ILE A 36 -14.011 -1.395 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.122 -3.564 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -14.916 -3.120 3.608 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.106 -0.752 1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.826 -1.117 -0.162 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.122 -2.299 0.139 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -17.097 -2.169 4.173 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -15.926 -0.877 3.815 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.151 -1.328 2.605 1.00 0.00 H new ATOM 521 N THR A 37 -13.300 -2.680 -1.164 1.00 0.00 N ATOM 522 CA THR A 37 -12.484 -2.190 -2.265 1.00 0.00 C ATOM 523 C THR A 37 -12.936 -0.811 -2.736 1.00 0.00 C ATOM 524 O THR A 37 -12.122 -0.010 -3.196 1.00 0.00 O ATOM 525 CB THR A 37 -12.513 -3.181 -3.430 1.00 0.00 C ATOM 526 OG1 THR A 37 -12.807 -4.487 -2.969 1.00 0.00 O ATOM 527 CG2 THR A 37 -11.207 -3.247 -4.193 1.00 0.00 C ATOM 0 H THR A 37 -14.248 -2.950 -1.425 1.00 0.00 H new ATOM 0 HA THR A 37 -11.462 -2.096 -1.899 1.00 0.00 H new ATOM 0 HB THR A 37 -13.289 -2.814 -4.102 1.00 0.00 H new ATOM 0 HG1 THR A 37 -12.823 -5.106 -3.728 1.00 0.00 H new ATOM 0 HG21 THR A 37 -11.296 -3.968 -5.005 1.00 0.00 H new ATOM 0 HG22 THR A 37 -10.976 -2.264 -4.604 1.00 0.00 H new ATOM 0 HG23 THR A 37 -10.407 -3.556 -3.520 1.00 0.00 H new ATOM 535 N LYS A 38 -14.231 -0.533 -2.624 1.00 0.00 N ATOM 536 CA LYS A 38 -14.762 0.760 -3.050 1.00 0.00 C ATOM 537 C LYS A 38 -16.221 0.933 -2.634 1.00 0.00 C ATOM 538 O LYS A 38 -16.971 -0.038 -2.531 1.00 0.00 O ATOM 539 CB LYS A 38 -14.632 0.906 -4.568 1.00 0.00 C ATOM 540 CG LYS A 38 -15.146 2.234 -5.101 1.00 0.00 C ATOM 541 CD LYS A 38 -16.552 2.102 -5.663 1.00 0.00 C ATOM 542 CE LYS A 38 -16.839 3.171 -6.705 1.00 0.00 C ATOM 543 NZ LYS A 38 -18.082 2.881 -7.471 1.00 0.00 N ATOM 0 H LYS A 38 -14.926 -1.177 -2.246 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.178 1.538 -2.558 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.584 0.794 -4.846 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.178 0.095 -5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.141 2.975 -4.301 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -14.475 2.599 -5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.675 1.115 -6.109 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -17.277 2.178 -4.853 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.933 4.140 -6.215 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.997 3.242 -7.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -18.242 3.633 -8.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -17.984 1.968 -7.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -18.890 2.838 -6.818 1.00 0.00 H new ATOM 557 N ILE A 39 -16.610 2.183 -2.400 1.00 0.00 N ATOM 558 CA ILE A 39 -17.971 2.509 -1.996 1.00 0.00 C ATOM 559 C ILE A 39 -18.705 3.247 -3.109 1.00 0.00 C ATOM 560 O ILE A 39 -18.127 4.081 -3.804 1.00 0.00 O ATOM 561 CB ILE A 39 -18.017 3.379 -0.727 1.00 0.00 C ATOM 562 CG1 ILE A 39 -16.821 3.090 0.184 1.00 0.00 C ATOM 563 CG2 ILE A 39 -19.320 3.153 0.021 1.00 0.00 C ATOM 564 CD1 ILE A 39 -16.515 4.212 1.151 1.00 0.00 C ATOM 0 H ILE A 39 -15.995 2.992 -2.485 1.00 0.00 H new ATOM 0 HA ILE A 39 -18.458 1.557 -1.785 1.00 0.00 H new ATOM 0 HB ILE A 39 -17.963 4.424 -1.031 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.016 2.178 0.748 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.942 2.902 -0.432 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -19.338 3.775 0.916 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -20.159 3.418 -0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -19.398 2.104 0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -15.657 3.939 1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -16.289 5.121 0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.379 4.385 1.792 1.00 0.00 H new ATOM 576 N ILE A 40 -19.979 2.928 -3.270 1.00 0.00 N ATOM 577 CA ILE A 40 -20.804 3.555 -4.298 1.00 0.00 C ATOM 578 C ILE A 40 -21.404 4.868 -3.794 1.00 0.00 C ATOM 579 O ILE A 40 -22.088 4.887 -2.771 1.00 0.00 O ATOM 580 CB ILE A 40 -21.953 2.629 -4.753 1.00 0.00 C ATOM 581 CG1 ILE A 40 -21.498 1.167 -4.760 1.00 0.00 C ATOM 582 CG2 ILE A 40 -22.448 3.045 -6.131 1.00 0.00 C ATOM 583 CD1 ILE A 40 -22.538 0.208 -5.301 1.00 0.00 C ATOM 0 H ILE A 40 -20.468 2.237 -2.702 1.00 0.00 H new ATOM 0 HA ILE A 40 -20.148 3.751 -5.146 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.777 2.723 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.591 1.081 -5.358 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -21.238 0.872 -3.743 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -23.258 2.385 -6.441 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -22.811 4.072 -6.092 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -21.630 2.976 -6.848 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -22.144 -0.808 -5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -23.438 0.264 -4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -22.781 0.477 -6.329 1.00 0.00 H new ATOM 595 N PRO A 41 -21.157 5.989 -4.502 1.00 0.00 N ATOM 596 CA PRO A 41 -21.684 7.303 -4.111 1.00 0.00 C ATOM 597 C PRO A 41 -23.208 7.364 -4.200 1.00 0.00 C ATOM 598 O PRO A 41 -23.765 8.112 -5.004 1.00 0.00 O ATOM 599 CB PRO A 41 -21.050 8.273 -5.120 1.00 0.00 C ATOM 600 CG PRO A 41 -19.936 7.514 -5.757 1.00 0.00 C ATOM 601 CD PRO A 41 -20.351 6.072 -5.730 1.00 0.00 C ATOM 0 HA PRO A 41 -21.445 7.539 -3.074 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -21.778 8.598 -5.863 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -20.680 9.170 -4.623 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -19.767 7.853 -6.779 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -19.002 7.662 -5.214 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -20.930 5.801 -6.613 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -19.491 5.404 -5.695 1.00 0.00 H new ATOM 609 N GLY A 42 -23.876 6.572 -3.370 1.00 0.00 N ATOM 610 CA GLY A 42 -25.327 6.549 -3.371 1.00 0.00 C ATOM 611 C GLY A 42 -25.897 5.852 -2.152 1.00 0.00 C ATOM 612 O GLY A 42 -26.751 6.402 -1.459 1.00 0.00 O ATOM 0 H GLY A 42 -23.438 5.944 -2.695 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -25.703 7.571 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -25.679 6.045 -4.271 1.00 0.00 H new ATOM 616 N GLY A 43 -25.423 4.637 -1.890 1.00 0.00 N ATOM 617 CA GLY A 43 -25.906 3.887 -0.746 1.00 0.00 C ATOM 618 C GLY A 43 -25.646 4.602 0.567 1.00 0.00 C ATOM 619 O GLY A 43 -24.990 5.643 0.593 1.00 0.00 O ATOM 0 H GLY A 43 -24.715 4.160 -2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -26.976 3.712 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -25.424 2.910 -0.726 1.00 0.00 H new ATOM 623 N ALA A 44 -26.164 4.044 1.657 1.00 0.00 N ATOM 624 CA ALA A 44 -25.987 4.639 2.977 1.00 0.00 C ATOM 625 C ALA A 44 -24.512 4.758 3.339 1.00 0.00 C ATOM 626 O ALA A 44 -24.103 5.709 4.002 1.00 0.00 O ATOM 627 CB ALA A 44 -26.723 3.823 4.029 1.00 0.00 C ATOM 0 H ALA A 44 -26.709 3.182 1.652 1.00 0.00 H new ATOM 0 HA ALA A 44 -26.408 5.644 2.949 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -26.581 4.280 5.009 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -27.786 3.797 3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -26.329 2.807 4.042 1.00 0.00 H new ATOM 633 N ALA A 45 -23.714 3.789 2.898 1.00 0.00 N ATOM 634 CA ALA A 45 -22.281 3.791 3.180 1.00 0.00 C ATOM 635 C ALA A 45 -21.657 5.132 2.813 1.00 0.00 C ATOM 636 O ALA A 45 -20.868 5.694 3.574 1.00 0.00 O ATOM 637 CB ALA A 45 -21.593 2.661 2.427 1.00 0.00 C ATOM 0 H ALA A 45 -24.034 2.994 2.345 1.00 0.00 H new ATOM 0 HA ALA A 45 -22.143 3.634 4.250 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -20.525 2.675 2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -22.015 1.706 2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -21.745 2.792 1.356 1.00 0.00 H new ATOM 643 N ALA A 46 -22.029 5.644 1.647 1.00 0.00 N ATOM 644 CA ALA A 46 -21.525 6.926 1.173 1.00 0.00 C ATOM 645 C ALA A 46 -22.133 8.072 1.975 1.00 0.00 C ATOM 646 O ALA A 46 -21.522 9.129 2.131 1.00 0.00 O ATOM 647 CB ALA A 46 -21.822 7.097 -0.308 1.00 0.00 C ATOM 0 H ALA A 46 -22.682 5.188 1.009 1.00 0.00 H new ATOM 0 HA ALA A 46 -20.444 6.945 1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -21.439 8.060 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -21.341 6.297 -0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -22.899 7.057 -0.470 1.00 0.00 H new ATOM 653 N GLN A 47 -23.340 7.847 2.486 1.00 0.00 N ATOM 654 CA GLN A 47 -24.038 8.845 3.278 1.00 0.00 C ATOM 655 C GLN A 47 -23.373 8.978 4.632 1.00 0.00 C ATOM 656 O GLN A 47 -23.229 10.078 5.165 1.00 0.00 O ATOM 657 CB GLN A 47 -25.510 8.464 3.451 1.00 0.00 C ATOM 658 CG GLN A 47 -26.243 8.254 2.137 1.00 0.00 C ATOM 659 CD GLN A 47 -27.751 8.296 2.299 1.00 0.00 C ATOM 660 OE1 GLN A 47 -28.454 7.363 1.912 1.00 0.00 O ATOM 661 NE2 GLN A 47 -28.255 9.383 2.872 1.00 0.00 N ATOM 0 H GLN A 47 -23.855 6.975 2.362 1.00 0.00 H new ATOM 0 HA GLN A 47 -23.990 9.801 2.757 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -25.573 7.551 4.042 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -26.015 9.246 4.018 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -25.936 9.022 1.427 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -25.953 7.293 1.713 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -27.635 10.133 3.178 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -29.263 9.468 3.006 1.00 0.00 H new ATOM 670 N ASP A 48 -22.957 7.843 5.179 1.00 0.00 N ATOM 671 CA ASP A 48 -22.294 7.830 6.464 1.00 0.00 C ATOM 672 C ASP A 48 -20.801 8.075 6.284 1.00 0.00 C ATOM 673 O ASP A 48 -20.142 8.614 7.173 1.00 0.00 O ATOM 674 CB ASP A 48 -22.536 6.502 7.187 1.00 0.00 C ATOM 675 CG ASP A 48 -23.979 6.039 7.093 1.00 0.00 C ATOM 676 OD1 ASP A 48 -24.824 6.818 6.604 1.00 0.00 O ATOM 677 OD2 ASP A 48 -24.262 4.898 7.511 1.00 0.00 O ATOM 0 H ASP A 48 -23.069 6.925 4.749 1.00 0.00 H new ATOM 0 HA ASP A 48 -22.710 8.629 7.077 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.885 5.738 6.762 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -22.260 6.609 8.236 1.00 0.00 H new ATOM 682 N GLY A 49 -20.285 7.680 5.113 1.00 0.00 N ATOM 683 CA GLY A 49 -18.870 7.857 4.787 1.00 0.00 C ATOM 684 C GLY A 49 -17.980 8.074 6.000 1.00 0.00 C ATOM 685 O GLY A 49 -17.310 9.101 6.108 1.00 0.00 O ATOM 0 H GLY A 49 -20.831 7.235 4.376 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.520 6.979 4.244 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.766 8.709 4.115 1.00 0.00 H new ATOM 689 N ARG A 50 -17.974 7.108 6.912 1.00 0.00 N ATOM 690 CA ARG A 50 -17.162 7.205 8.120 1.00 0.00 C ATOM 691 C ARG A 50 -16.023 6.187 8.109 1.00 0.00 C ATOM 692 O ARG A 50 -15.080 6.295 8.891 1.00 0.00 O ATOM 693 CB ARG A 50 -18.032 6.997 9.360 1.00 0.00 C ATOM 694 CG ARG A 50 -18.689 5.627 9.418 1.00 0.00 C ATOM 695 CD ARG A 50 -20.172 5.702 9.094 1.00 0.00 C ATOM 696 NE ARG A 50 -20.968 6.099 10.254 1.00 0.00 N ATOM 697 CZ ARG A 50 -21.423 7.334 10.462 1.00 0.00 C ATOM 698 NH1 ARG A 50 -21.169 8.306 9.594 1.00 0.00 N ATOM 699 NH2 ARG A 50 -22.138 7.600 11.547 1.00 0.00 N ATOM 0 H ARG A 50 -18.521 6.250 6.838 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.725 8.203 8.148 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.420 7.135 10.251 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -18.806 7.764 9.383 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -18.196 4.957 8.714 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -18.555 5.200 10.412 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -20.330 6.415 8.285 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -20.514 4.731 8.735 1.00 0.00 H new ATOM 0 HE ARG A 50 -21.189 5.385 10.948 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -20.620 8.111 8.757 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -21.523 9.247 9.764 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -22.338 6.860 12.220 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -22.487 8.545 11.709 1.00 0.00 H new ATOM 713 N LEU A 51 -16.116 5.198 7.223 1.00 0.00 N ATOM 714 CA LEU A 51 -15.088 4.167 7.127 1.00 0.00 C ATOM 715 C LEU A 51 -14.426 4.172 5.754 1.00 0.00 C ATOM 716 O LEU A 51 -14.914 4.802 4.816 1.00 0.00 O ATOM 717 CB LEU A 51 -15.692 2.788 7.404 1.00 0.00 C ATOM 718 CG LEU A 51 -16.646 2.267 6.325 1.00 0.00 C ATOM 719 CD1 LEU A 51 -16.649 0.747 6.302 1.00 0.00 C ATOM 720 CD2 LEU A 51 -18.053 2.803 6.554 1.00 0.00 C ATOM 0 H LEU A 51 -16.888 5.090 6.565 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.327 4.386 7.876 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.880 2.071 7.526 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -16.228 2.827 8.352 1.00 0.00 H new ATOM 0 HG LEU A 51 -16.296 2.622 5.356 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -17.333 0.396 5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -15.643 0.384 6.089 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -16.973 0.369 7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -18.718 2.423 5.778 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.412 2.478 7.531 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -18.038 3.892 6.517 1.00 0.00 H new ATOM 732 N ARG A 52 -13.315 3.452 5.644 1.00 0.00 N ATOM 733 CA ARG A 52 -12.582 3.353 4.389 1.00 0.00 C ATOM 734 C ARG A 52 -12.767 1.967 3.784 1.00 0.00 C ATOM 735 O ARG A 52 -13.124 1.023 4.487 1.00 0.00 O ATOM 736 CB ARG A 52 -11.096 3.634 4.614 1.00 0.00 C ATOM 737 CG ARG A 52 -10.406 4.259 3.414 1.00 0.00 C ATOM 738 CD ARG A 52 -11.001 5.617 3.074 1.00 0.00 C ATOM 739 NE ARG A 52 -12.047 5.518 2.060 1.00 0.00 N ATOM 740 CZ ARG A 52 -12.527 6.560 1.386 1.00 0.00 C ATOM 741 NH1 ARG A 52 -12.059 7.780 1.616 1.00 0.00 N ATOM 742 NH2 ARG A 52 -13.478 6.381 0.480 1.00 0.00 N ATOM 0 H ARG A 52 -12.901 2.926 6.414 1.00 0.00 H new ATOM 0 HA ARG A 52 -12.975 4.098 3.697 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -10.986 4.298 5.472 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -10.593 2.701 4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -9.342 4.369 3.621 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -10.497 3.595 2.554 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -11.413 6.069 3.977 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.212 6.279 2.718 1.00 0.00 H new ATOM 0 HE ARG A 52 -12.432 4.596 1.856 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.328 7.923 2.312 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.431 8.575 1.096 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -13.841 5.445 0.300 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.847 7.179 -0.037 1.00 0.00 H new ATOM 756 N VAL A 53 -12.540 1.845 2.483 1.00 0.00 N ATOM 757 CA VAL A 53 -12.702 0.574 1.807 1.00 0.00 C ATOM 758 C VAL A 53 -11.610 -0.423 2.192 1.00 0.00 C ATOM 759 O VAL A 53 -11.889 -1.577 2.514 1.00 0.00 O ATOM 760 CB VAL A 53 -12.707 0.763 0.281 1.00 0.00 C ATOM 761 CG1 VAL A 53 -13.879 1.635 -0.141 1.00 0.00 C ATOM 762 CG2 VAL A 53 -11.391 1.357 -0.198 1.00 0.00 C ATOM 0 H VAL A 53 -12.244 2.612 1.879 1.00 0.00 H new ATOM 0 HA VAL A 53 -13.662 0.168 2.126 1.00 0.00 H new ATOM 0 HB VAL A 53 -12.821 -0.216 -0.185 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.869 1.759 -1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.813 1.161 0.161 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -13.797 2.611 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.420 1.481 -1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -11.237 2.327 0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.572 0.689 0.069 1.00 0.00 H new ATOM 772 N ASN A 54 -10.368 0.033 2.147 1.00 0.00 N ATOM 773 CA ASN A 54 -9.213 -0.804 2.471 1.00 0.00 C ATOM 774 C ASN A 54 -9.236 -1.328 3.911 1.00 0.00 C ATOM 775 O ASN A 54 -8.314 -2.031 4.325 1.00 0.00 O ATOM 776 CB ASN A 54 -7.920 -0.021 2.232 1.00 0.00 C ATOM 777 CG ASN A 54 -7.886 0.637 0.866 1.00 0.00 C ATOM 778 OD1 ASN A 54 -7.451 0.034 -0.115 1.00 0.00 O ATOM 779 ND2 ASN A 54 -8.347 1.879 0.797 1.00 0.00 N ATOM 0 H ASN A 54 -10.128 0.989 1.886 1.00 0.00 H new ATOM 0 HA ASN A 54 -9.260 -1.672 1.814 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.813 0.742 3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.068 -0.694 2.329 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -8.350 2.373 -0.095 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.698 2.340 1.636 1.00 0.00 H new ATOM 786 N ASP A 55 -10.277 -1.002 4.672 1.00 0.00 N ATOM 787 CA ASP A 55 -10.374 -1.471 6.049 1.00 0.00 C ATOM 788 C ASP A 55 -10.980 -2.870 6.086 1.00 0.00 C ATOM 789 O ASP A 55 -11.619 -3.303 5.128 1.00 0.00 O ATOM 790 CB ASP A 55 -11.206 -0.500 6.895 1.00 0.00 C ATOM 791 CG ASP A 55 -12.695 -0.594 6.613 1.00 0.00 C ATOM 792 OD1 ASP A 55 -13.069 -1.196 5.584 1.00 0.00 O ATOM 793 OD2 ASP A 55 -13.486 -0.066 7.422 1.00 0.00 O ATOM 0 H ASP A 55 -11.057 -0.422 4.362 1.00 0.00 H new ATOM 0 HA ASP A 55 -9.370 -1.514 6.472 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -11.028 -0.703 7.951 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -10.869 0.519 6.705 1.00 0.00 H new ATOM 798 N SER A 56 -10.776 -3.575 7.192 1.00 0.00 N ATOM 799 CA SER A 56 -11.305 -4.924 7.336 1.00 0.00 C ATOM 800 C SER A 56 -12.171 -5.033 8.583 1.00 0.00 C ATOM 801 O SER A 56 -11.675 -4.929 9.706 1.00 0.00 O ATOM 802 CB SER A 56 -10.162 -5.938 7.402 1.00 0.00 C ATOM 803 OG SER A 56 -9.004 -5.365 7.985 1.00 0.00 O ATOM 0 H SER A 56 -10.251 -3.237 7.998 1.00 0.00 H new ATOM 0 HA SER A 56 -11.923 -5.143 6.465 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.474 -6.805 7.984 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.929 -6.294 6.398 1.00 0.00 H new ATOM 0 HG SER A 56 -8.289 -6.034 8.017 1.00 0.00 H new ATOM 809 N ILE A 57 -13.467 -5.245 8.382 1.00 0.00 N ATOM 810 CA ILE A 57 -14.394 -5.368 9.489 1.00 0.00 C ATOM 811 C ILE A 57 -13.960 -6.478 10.443 1.00 0.00 C ATOM 812 O ILE A 57 -14.261 -7.650 10.230 1.00 0.00 O ATOM 813 CB ILE A 57 -15.823 -5.643 8.985 1.00 0.00 C ATOM 814 CG1 ILE A 57 -15.853 -6.889 8.095 1.00 0.00 C ATOM 815 CG2 ILE A 57 -16.355 -4.431 8.233 1.00 0.00 C ATOM 816 CD1 ILE A 57 -17.210 -7.174 7.488 1.00 0.00 C ATOM 0 H ILE A 57 -13.895 -5.335 7.460 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.389 -4.420 10.027 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.466 -5.828 9.845 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.125 -6.769 7.293 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.540 -7.752 8.683 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -17.366 -4.636 7.881 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -16.371 -3.568 8.899 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.710 -4.220 7.380 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -17.152 -8.071 6.871 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.939 -7.327 8.283 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.518 -6.329 6.872 1.00 0.00 H new ATOM 828 N LEU A 58 -13.242 -6.100 11.494 1.00 0.00 N ATOM 829 CA LEU A 58 -12.766 -7.067 12.475 1.00 0.00 C ATOM 830 C LEU A 58 -13.937 -7.707 13.216 1.00 0.00 C ATOM 831 O LEU A 58 -13.807 -8.794 13.778 1.00 0.00 O ATOM 832 CB LEU A 58 -11.811 -6.398 13.469 1.00 0.00 C ATOM 833 CG LEU A 58 -12.480 -5.502 14.519 1.00 0.00 C ATOM 834 CD1 LEU A 58 -12.165 -5.994 15.924 1.00 0.00 C ATOM 835 CD2 LEU A 58 -12.037 -4.055 14.349 1.00 0.00 C ATOM 0 H LEU A 58 -12.977 -5.134 11.688 1.00 0.00 H new ATOM 0 HA LEU A 58 -12.225 -7.850 11.945 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.247 -7.175 13.985 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.092 -5.800 12.910 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.559 -5.551 14.372 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -12.649 -5.345 16.654 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.533 -7.013 16.044 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.087 -5.977 16.082 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.522 -3.435 15.103 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.955 -3.989 14.467 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -12.316 -3.703 13.356 1.00 0.00 H new ATOM 847 N PHE A 59 -15.080 -7.025 13.215 1.00 0.00 N ATOM 848 CA PHE A 59 -16.269 -7.535 13.892 1.00 0.00 C ATOM 849 C PHE A 59 -17.540 -6.944 13.288 1.00 0.00 C ATOM 850 O PHE A 59 -17.557 -5.789 12.872 1.00 0.00 O ATOM 851 CB PHE A 59 -16.202 -7.202 15.384 1.00 0.00 C ATOM 852 CG PHE A 59 -16.856 -8.227 16.267 1.00 0.00 C ATOM 853 CD1 PHE A 59 -16.407 -9.537 16.284 1.00 0.00 C ATOM 854 CD2 PHE A 59 -17.920 -7.877 17.084 1.00 0.00 C ATOM 855 CE1 PHE A 59 -17.005 -10.479 17.099 1.00 0.00 C ATOM 856 CE2 PHE A 59 -18.523 -8.815 17.900 1.00 0.00 C ATOM 857 CZ PHE A 59 -18.065 -10.117 17.908 1.00 0.00 C ATOM 0 H PHE A 59 -15.208 -6.123 12.756 1.00 0.00 H new ATOM 0 HA PHE A 59 -16.298 -8.617 13.761 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -15.157 -7.099 15.676 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -16.677 -6.236 15.552 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -15.580 -9.826 15.653 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -18.282 -6.859 17.083 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -16.644 -11.497 17.104 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -19.352 -8.530 18.531 1.00 0.00 H new ATOM 0 HZ PHE A 59 -18.534 -10.852 18.546 1.00 0.00 H new ATOM 867 N VAL A 60 -18.606 -7.741 13.249 1.00 0.00 N ATOM 868 CA VAL A 60 -19.875 -7.287 12.706 1.00 0.00 C ATOM 869 C VAL A 60 -21.011 -7.577 13.677 1.00 0.00 C ATOM 870 O VAL A 60 -21.294 -8.734 13.983 1.00 0.00 O ATOM 871 CB VAL A 60 -20.198 -7.952 11.357 1.00 0.00 C ATOM 872 CG1 VAL A 60 -19.719 -7.086 10.203 1.00 0.00 C ATOM 873 CG2 VAL A 60 -19.602 -9.351 11.267 1.00 0.00 C ATOM 0 H VAL A 60 -18.612 -8.703 13.588 1.00 0.00 H new ATOM 0 HA VAL A 60 -19.780 -6.212 12.551 1.00 0.00 H new ATOM 0 HB VAL A 60 -21.281 -8.051 11.288 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -19.957 -7.575 9.258 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.215 -6.116 10.245 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.641 -6.945 10.277 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.850 -9.791 10.301 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -18.519 -9.292 11.372 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -20.010 -9.972 12.064 1.00 0.00 H new ATOM 883 N ASN A 61 -21.657 -6.519 14.154 1.00 0.00 N ATOM 884 CA ASN A 61 -22.765 -6.653 15.094 1.00 0.00 C ATOM 885 C ASN A 61 -22.330 -7.425 16.341 1.00 0.00 C ATOM 886 O ASN A 61 -22.016 -6.831 17.372 1.00 0.00 O ATOM 887 CB ASN A 61 -23.950 -7.353 14.424 1.00 0.00 C ATOM 888 CG ASN A 61 -25.056 -6.387 14.049 1.00 0.00 C ATOM 889 OD1 ASN A 61 -26.058 -6.267 14.753 1.00 0.00 O ATOM 890 ND2 ASN A 61 -24.879 -5.689 12.932 1.00 0.00 N ATOM 0 H ASN A 61 -21.432 -5.556 13.905 1.00 0.00 H new ATOM 0 HA ASN A 61 -23.075 -5.654 15.400 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -23.604 -7.870 13.529 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -24.348 -8.112 15.097 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -25.589 -5.023 12.629 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -24.033 -5.820 12.378 1.00 0.00 H new ATOM 897 N GLU A 62 -22.308 -8.750 16.232 1.00 0.00 N ATOM 898 CA GLU A 62 -21.905 -9.607 17.339 1.00 0.00 C ATOM 899 C GLU A 62 -21.285 -10.900 16.818 1.00 0.00 C ATOM 900 O GLU A 62 -21.384 -11.948 17.457 1.00 0.00 O ATOM 901 CB GLU A 62 -23.109 -9.930 18.228 1.00 0.00 C ATOM 902 CG GLU A 62 -23.443 -8.833 19.225 1.00 0.00 C ATOM 903 CD GLU A 62 -24.790 -9.038 19.889 1.00 0.00 C ATOM 904 OE1 GLU A 62 -25.025 -10.142 20.425 1.00 0.00 O ATOM 905 OE2 GLU A 62 -25.611 -8.098 19.871 1.00 0.00 O ATOM 0 H GLU A 62 -22.566 -9.254 15.384 1.00 0.00 H new ATOM 0 HA GLU A 62 -21.160 -9.074 17.930 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -23.978 -10.111 17.596 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -22.911 -10.854 18.771 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -22.667 -8.794 19.990 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.436 -7.870 18.715 1.00 0.00 H new ATOM 912 N VAL A 63 -20.653 -10.822 15.650 1.00 0.00 N ATOM 913 CA VAL A 63 -20.025 -11.988 15.041 1.00 0.00 C ATOM 914 C VAL A 63 -18.532 -11.767 14.825 1.00 0.00 C ATOM 915 O VAL A 63 -18.102 -10.674 14.459 1.00 0.00 O ATOM 916 CB VAL A 63 -20.677 -12.331 13.689 1.00 0.00 C ATOM 917 CG1 VAL A 63 -20.153 -13.659 13.164 1.00 0.00 C ATOM 918 CG2 VAL A 63 -22.192 -12.361 13.819 1.00 0.00 C ATOM 0 H VAL A 63 -20.563 -9.963 15.107 1.00 0.00 H new ATOM 0 HA VAL A 63 -20.169 -12.818 15.733 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.412 -11.554 12.972 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.625 -13.884 12.208 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -19.073 -13.596 13.029 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -20.384 -14.449 13.878 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -22.635 -12.605 12.854 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -22.479 -13.115 14.551 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -22.549 -11.384 14.145 1.00 0.00 H new ATOM 928 N ASP A 64 -17.746 -12.817 15.046 1.00 0.00 N ATOM 929 CA ASP A 64 -16.301 -12.741 14.866 1.00 0.00 C ATOM 930 C ASP A 64 -15.943 -12.803 13.386 1.00 0.00 C ATOM 931 O ASP A 64 -15.750 -13.882 12.827 1.00 0.00 O ATOM 932 CB ASP A 64 -15.613 -13.881 15.619 1.00 0.00 C ATOM 933 CG ASP A 64 -15.985 -13.911 17.089 1.00 0.00 C ATOM 934 OD1 ASP A 64 -17.083 -14.412 17.413 1.00 0.00 O ATOM 935 OD2 ASP A 64 -15.179 -13.436 17.916 1.00 0.00 O ATOM 0 H ASP A 64 -18.086 -13.729 15.350 1.00 0.00 H new ATOM 0 HA ASP A 64 -15.953 -11.790 15.269 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -15.883 -14.832 15.159 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.532 -13.776 15.523 1.00 0.00 H new ATOM 940 N VAL A 65 -15.865 -11.636 12.755 1.00 0.00 N ATOM 941 CA VAL A 65 -15.540 -11.554 11.337 1.00 0.00 C ATOM 942 C VAL A 65 -14.093 -11.120 11.121 1.00 0.00 C ATOM 943 O VAL A 65 -13.777 -10.435 10.149 1.00 0.00 O ATOM 944 CB VAL A 65 -16.485 -10.577 10.608 1.00 0.00 C ATOM 945 CG1 VAL A 65 -16.311 -9.161 11.141 1.00 0.00 C ATOM 946 CG2 VAL A 65 -16.259 -10.628 9.103 1.00 0.00 C ATOM 0 H VAL A 65 -16.023 -10.734 13.204 1.00 0.00 H new ATOM 0 HA VAL A 65 -15.670 -12.553 10.921 1.00 0.00 H new ATOM 0 HB VAL A 65 -17.512 -10.885 10.802 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.987 -8.488 10.613 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -16.540 -9.143 12.207 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -15.282 -8.837 10.985 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -16.936 -9.931 8.610 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -15.228 -10.352 8.880 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.450 -11.638 8.740 1.00 0.00 H new ATOM 956 N ARG A 66 -13.216 -11.527 12.031 1.00 0.00 N ATOM 957 CA ARG A 66 -11.801 -11.182 11.931 1.00 0.00 C ATOM 958 C ARG A 66 -11.042 -12.214 11.097 1.00 0.00 C ATOM 959 O ARG A 66 -9.817 -12.158 10.993 1.00 0.00 O ATOM 960 CB ARG A 66 -11.179 -11.080 13.325 1.00 0.00 C ATOM 961 CG ARG A 66 -11.508 -12.258 14.230 1.00 0.00 C ATOM 962 CD ARG A 66 -12.432 -11.850 15.366 1.00 0.00 C ATOM 963 NE ARG A 66 -11.728 -11.093 16.399 1.00 0.00 N ATOM 964 CZ ARG A 66 -10.956 -11.649 17.330 1.00 0.00 C ATOM 965 NH1 ARG A 66 -10.785 -12.965 17.362 1.00 0.00 N ATOM 966 NH2 ARG A 66 -10.354 -10.887 18.233 1.00 0.00 N ATOM 0 H ARG A 66 -13.457 -12.094 12.844 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.725 -10.215 11.434 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.096 -11.001 13.225 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.523 -10.161 13.800 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -11.978 -13.048 13.644 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.586 -12.671 14.640 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -13.250 -11.248 14.970 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.877 -12.741 15.809 1.00 0.00 H new ATOM 0 HE ARG A 66 -11.835 -10.079 16.407 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -11.246 -13.556 16.671 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.192 -13.385 18.078 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.483 -9.875 18.214 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.762 -11.313 18.947 1.00 0.00 H new ATOM 980 N GLU A 67 -11.775 -13.157 10.507 1.00 0.00 N ATOM 981 CA GLU A 67 -11.174 -14.202 9.685 1.00 0.00 C ATOM 982 C GLU A 67 -12.233 -15.214 9.273 1.00 0.00 C ATOM 983 O GLU A 67 -12.082 -16.417 9.493 1.00 0.00 O ATOM 984 CB GLU A 67 -10.047 -14.904 10.448 1.00 0.00 C ATOM 985 CG GLU A 67 -10.429 -15.311 11.862 1.00 0.00 C ATOM 986 CD GLU A 67 -9.312 -15.072 12.859 1.00 0.00 C ATOM 987 OE1 GLU A 67 -9.243 -13.959 13.419 1.00 0.00 O ATOM 988 OE2 GLU A 67 -8.504 -16.000 13.078 1.00 0.00 O ATOM 0 H GLU A 67 -12.790 -13.217 10.585 1.00 0.00 H new ATOM 0 HA GLU A 67 -10.754 -13.742 8.791 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.742 -15.792 9.893 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.182 -14.242 10.491 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.312 -14.752 12.171 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.700 -16.367 11.872 1.00 0.00 H new ATOM 995 N VAL A 68 -13.317 -14.717 8.685 1.00 0.00 N ATOM 996 CA VAL A 68 -14.411 -15.575 8.258 1.00 0.00 C ATOM 997 C VAL A 68 -14.590 -15.562 6.741 1.00 0.00 C ATOM 998 O VAL A 68 -14.440 -14.527 6.091 1.00 0.00 O ATOM 999 CB VAL A 68 -15.734 -15.159 8.927 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -15.614 -15.239 10.441 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -16.143 -13.760 8.490 1.00 0.00 C ATOM 0 H VAL A 68 -13.459 -13.725 8.495 1.00 0.00 H new ATOM 0 HA VAL A 68 -14.150 -16.587 8.567 1.00 0.00 H new ATOM 0 HB VAL A 68 -16.512 -15.853 8.609 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -16.558 -14.941 10.897 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -15.376 -16.262 10.734 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -14.822 -14.571 10.779 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -17.080 -13.487 8.975 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -15.367 -13.049 8.773 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -16.275 -13.741 7.408 1.00 0.00 H new ATOM 1011 N THR A 69 -14.903 -16.730 6.192 1.00 0.00 N ATOM 1012 CA THR A 69 -15.101 -16.897 4.755 1.00 0.00 C ATOM 1013 C THR A 69 -16.057 -15.846 4.197 1.00 0.00 C ATOM 1014 O THR A 69 -16.860 -15.265 4.926 1.00 0.00 O ATOM 1015 CB THR A 69 -15.658 -18.296 4.462 1.00 0.00 C ATOM 1016 OG1 THR A 69 -16.185 -18.886 5.639 1.00 0.00 O ATOM 1017 CG2 THR A 69 -14.627 -19.245 3.891 1.00 0.00 C ATOM 0 H THR A 69 -15.027 -17.588 6.729 1.00 0.00 H new ATOM 0 HA THR A 69 -14.133 -16.773 4.270 1.00 0.00 H new ATOM 0 HB THR A 69 -16.438 -18.144 3.716 1.00 0.00 H new ATOM 0 HG1 THR A 69 -16.536 -19.777 5.429 1.00 0.00 H new ATOM 0 HG21 THR A 69 -15.088 -20.216 3.707 1.00 0.00 H new ATOM 0 HG22 THR A 69 -14.242 -18.843 2.954 1.00 0.00 H new ATOM 0 HG23 THR A 69 -13.807 -19.361 4.600 1.00 0.00 H new ATOM 1025 N HIS A 70 -15.956 -15.612 2.892 1.00 0.00 N ATOM 1026 CA HIS A 70 -16.800 -14.634 2.212 1.00 0.00 C ATOM 1027 C HIS A 70 -18.276 -14.863 2.515 1.00 0.00 C ATOM 1028 O HIS A 70 -19.001 -13.930 2.860 1.00 0.00 O ATOM 1029 CB HIS A 70 -16.552 -14.700 0.701 1.00 0.00 C ATOM 1030 CG HIS A 70 -17.385 -13.741 -0.089 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -16.888 -12.985 -1.130 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -18.692 -13.422 0.014 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -17.857 -12.241 -1.631 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -18.964 -12.488 -0.954 1.00 0.00 N ATOM 0 H HIS A 70 -15.294 -16.090 2.281 1.00 0.00 H new ATOM 0 HA HIS A 70 -16.538 -13.643 2.581 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -15.499 -14.498 0.506 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -16.752 -15.713 0.353 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -15.923 -12.999 -1.461 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -19.395 -13.827 0.727 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -17.761 -11.548 -2.454 1.00 0.00 H new ATOM 1043 N SER A 71 -18.717 -16.104 2.383 1.00 0.00 N ATOM 1044 CA SER A 71 -20.110 -16.450 2.636 1.00 0.00 C ATOM 1045 C SER A 71 -20.534 -16.028 4.040 1.00 0.00 C ATOM 1046 O SER A 71 -21.625 -15.493 4.235 1.00 0.00 O ATOM 1047 CB SER A 71 -20.329 -17.951 2.451 1.00 0.00 C ATOM 1048 OG SER A 71 -19.705 -18.416 1.266 1.00 0.00 O ATOM 0 H SER A 71 -18.131 -16.890 2.102 1.00 0.00 H new ATOM 0 HA SER A 71 -20.726 -15.911 1.916 1.00 0.00 H new ATOM 0 HB2 SER A 71 -19.929 -18.489 3.311 1.00 0.00 H new ATOM 0 HB3 SER A 71 -21.397 -18.163 2.410 1.00 0.00 H new ATOM 0 HG SER A 71 -19.859 -19.379 1.172 1.00 0.00 H new ATOM 1054 N ALA A 72 -19.662 -16.270 5.011 1.00 0.00 N ATOM 1055 CA ALA A 72 -19.943 -15.912 6.396 1.00 0.00 C ATOM 1056 C ALA A 72 -20.102 -14.404 6.542 1.00 0.00 C ATOM 1057 O ALA A 72 -20.912 -13.925 7.337 1.00 0.00 O ATOM 1058 CB ALA A 72 -18.835 -16.419 7.307 1.00 0.00 C ATOM 0 H ALA A 72 -18.755 -16.712 4.865 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.881 -16.384 6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -19.058 -16.145 8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.766 -17.504 7.227 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -17.886 -15.972 7.010 1.00 0.00 H new ATOM 1064 N ALA A 73 -19.337 -13.659 5.751 1.00 0.00 N ATOM 1065 CA ALA A 73 -19.401 -12.209 5.774 1.00 0.00 C ATOM 1066 C ALA A 73 -20.698 -11.749 5.142 1.00 0.00 C ATOM 1067 O ALA A 73 -21.353 -10.828 5.628 1.00 0.00 O ATOM 1068 CB ALA A 73 -18.207 -11.610 5.046 1.00 0.00 C ATOM 0 H ALA A 73 -18.665 -14.040 5.085 1.00 0.00 H new ATOM 0 HA ALA A 73 -19.370 -11.867 6.808 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -18.272 -10.522 5.074 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.286 -11.931 5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -18.206 -11.947 4.009 1.00 0.00 H new ATOM 1074 N VAL A 74 -21.071 -12.421 4.060 1.00 0.00 N ATOM 1075 CA VAL A 74 -22.301 -12.109 3.361 1.00 0.00 C ATOM 1076 C VAL A 74 -23.492 -12.398 4.266 1.00 0.00 C ATOM 1077 O VAL A 74 -24.495 -11.687 4.247 1.00 0.00 O ATOM 1078 CB VAL A 74 -22.426 -12.917 2.050 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -23.829 -12.811 1.469 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -21.392 -12.445 1.040 1.00 0.00 C ATOM 0 H VAL A 74 -20.535 -13.186 3.651 1.00 0.00 H new ATOM 0 HA VAL A 74 -22.285 -11.051 3.101 1.00 0.00 H new ATOM 0 HB VAL A 74 -22.239 -13.966 2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -23.886 -13.390 0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -24.551 -13.201 2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -24.057 -11.767 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -21.491 -13.023 0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -21.551 -11.389 0.824 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -20.392 -12.585 1.451 1.00 0.00 H new ATOM 1090 N GLU A 75 -23.355 -13.449 5.067 1.00 0.00 N ATOM 1091 CA GLU A 75 -24.396 -13.850 6.000 1.00 0.00 C ATOM 1092 C GLU A 75 -24.531 -12.835 7.132 1.00 0.00 C ATOM 1093 O GLU A 75 -25.625 -12.595 7.642 1.00 0.00 O ATOM 1094 CB GLU A 75 -24.069 -15.232 6.573 1.00 0.00 C ATOM 1095 CG GLU A 75 -24.845 -16.362 5.915 1.00 0.00 C ATOM 1096 CD GLU A 75 -25.802 -17.048 6.871 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -25.329 -17.813 7.738 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -27.024 -16.821 6.752 1.00 0.00 O ATOM 0 H GLU A 75 -22.525 -14.042 5.087 1.00 0.00 H new ATOM 0 HA GLU A 75 -25.345 -13.893 5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -23.002 -15.420 6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -24.280 -15.232 7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -25.405 -15.967 5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -24.144 -17.097 5.519 1.00 0.00 H new ATOM 1105 N ALA A 76 -23.405 -12.239 7.517 1.00 0.00 N ATOM 1106 CA ALA A 76 -23.384 -11.244 8.585 1.00 0.00 C ATOM 1107 C ALA A 76 -24.075 -9.969 8.137 1.00 0.00 C ATOM 1108 O ALA A 76 -24.869 -9.379 8.869 1.00 0.00 O ATOM 1109 CB ALA A 76 -21.953 -10.957 9.014 1.00 0.00 C ATOM 0 H ALA A 76 -22.492 -12.429 7.103 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.926 -11.643 9.442 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -21.954 -10.213 9.811 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -21.490 -11.875 9.376 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -21.388 -10.576 8.163 1.00 0.00 H new ATOM 1115 N LEU A 77 -23.774 -9.568 6.912 1.00 0.00 N ATOM 1116 CA LEU A 77 -24.364 -8.379 6.322 1.00 0.00 C ATOM 1117 C LEU A 77 -25.787 -8.684 5.887 1.00 0.00 C ATOM 1118 O LEU A 77 -26.641 -7.799 5.835 1.00 0.00 O ATOM 1119 CB LEU A 77 -23.534 -7.902 5.127 1.00 0.00 C ATOM 1120 CG LEU A 77 -23.176 -8.984 4.104 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -24.260 -9.093 3.043 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -21.830 -8.680 3.465 1.00 0.00 C ATOM 0 H LEU A 77 -23.117 -10.055 6.302 1.00 0.00 H new ATOM 0 HA LEU A 77 -24.377 -7.582 7.066 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -24.083 -7.111 4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -22.611 -7.459 5.501 1.00 0.00 H new ATOM 0 HG LEU A 77 -23.106 -9.941 4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -23.989 -9.866 2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -25.207 -9.353 3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -24.362 -8.138 2.527 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -21.588 -9.457 2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -21.876 -7.715 2.961 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -21.060 -8.650 4.236 1.00 0.00 H new ATOM 1134 N LYS A 78 -26.032 -9.956 5.591 1.00 0.00 N ATOM 1135 CA LYS A 78 -27.342 -10.406 5.178 1.00 0.00 C ATOM 1136 C LYS A 78 -28.287 -10.338 6.365 1.00 0.00 C ATOM 1137 O LYS A 78 -29.452 -9.965 6.232 1.00 0.00 O ATOM 1138 CB LYS A 78 -27.234 -11.834 4.630 1.00 0.00 C ATOM 1139 CG LYS A 78 -28.493 -12.679 4.785 1.00 0.00 C ATOM 1140 CD LYS A 78 -28.146 -14.120 5.119 1.00 0.00 C ATOM 1141 CE LYS A 78 -29.390 -14.989 5.208 1.00 0.00 C ATOM 1142 NZ LYS A 78 -29.956 -15.013 6.585 1.00 0.00 N ATOM 0 H LYS A 78 -25.329 -10.694 5.632 1.00 0.00 H new ATOM 0 HA LYS A 78 -27.736 -9.766 4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -26.977 -11.783 3.572 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -26.411 -12.340 5.134 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -29.121 -12.261 5.572 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -29.073 -12.646 3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -27.476 -14.519 4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -27.608 -14.155 6.067 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -30.143 -14.617 4.513 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -29.145 -16.005 4.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -30.718 -15.719 6.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -29.208 -15.262 7.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -30.338 -14.075 6.820 1.00 0.00 H new ATOM 1156 N GLU A 79 -27.761 -10.690 7.532 1.00 0.00 N ATOM 1157 CA GLU A 79 -28.543 -10.658 8.752 1.00 0.00 C ATOM 1158 C GLU A 79 -28.176 -9.439 9.587 1.00 0.00 C ATOM 1159 O GLU A 79 -28.303 -9.444 10.811 1.00 0.00 O ATOM 1160 CB GLU A 79 -28.332 -11.938 9.560 1.00 0.00 C ATOM 1161 CG GLU A 79 -29.137 -13.116 9.040 1.00 0.00 C ATOM 1162 CD GLU A 79 -29.857 -13.865 10.145 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -30.791 -13.288 10.743 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -29.488 -15.027 10.413 1.00 0.00 O ATOM 0 H GLU A 79 -26.797 -11.000 7.655 1.00 0.00 H new ATOM 0 HA GLU A 79 -29.597 -10.590 8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -27.273 -12.197 9.548 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -28.603 -11.752 10.599 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -29.867 -12.760 8.313 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -28.472 -13.802 8.515 1.00 0.00 H new ATOM 1171 N ALA A 80 -27.718 -8.397 8.907 1.00 0.00 N ATOM 1172 CA ALA A 80 -27.326 -7.159 9.569 1.00 0.00 C ATOM 1173 C ALA A 80 -28.523 -6.232 9.767 1.00 0.00 C ATOM 1174 O ALA A 80 -28.527 -5.395 10.669 1.00 0.00 O ATOM 1175 CB ALA A 80 -26.241 -6.455 8.768 1.00 0.00 C ATOM 0 H ALA A 80 -27.608 -8.384 7.893 1.00 0.00 H new ATOM 0 HA ALA A 80 -26.933 -7.414 10.553 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -25.957 -5.532 9.273 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -25.370 -7.106 8.684 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -26.617 -6.223 7.772 1.00 0.00 H new ATOM 1181 N GLY A 81 -29.538 -6.388 8.922 1.00 0.00 N ATOM 1182 CA GLY A 81 -30.723 -5.556 9.027 1.00 0.00 C ATOM 1183 C GLY A 81 -30.554 -4.209 8.347 1.00 0.00 C ATOM 1184 O GLY A 81 -29.774 -4.077 7.403 1.00 0.00 O ATOM 0 H GLY A 81 -29.561 -7.074 8.168 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -31.570 -6.079 8.583 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -30.961 -5.400 10.079 1.00 0.00 H new ATOM 1188 N SER A 82 -31.287 -3.209 8.827 1.00 0.00 N ATOM 1189 CA SER A 82 -31.217 -1.865 8.260 1.00 0.00 C ATOM 1190 C SER A 82 -30.365 -0.936 9.127 1.00 0.00 C ATOM 1191 O SER A 82 -30.348 0.275 8.918 1.00 0.00 O ATOM 1192 CB SER A 82 -32.624 -1.284 8.108 1.00 0.00 C ATOM 1193 OG SER A 82 -33.510 -1.833 9.068 1.00 0.00 O ATOM 0 H SER A 82 -31.937 -3.303 9.608 1.00 0.00 H new ATOM 0 HA SER A 82 -30.746 -1.941 7.280 1.00 0.00 H new ATOM 0 HB2 SER A 82 -32.587 -0.200 8.220 1.00 0.00 H new ATOM 0 HB3 SER A 82 -32.998 -1.488 7.105 1.00 0.00 H new ATOM 0 HG SER A 82 -34.402 -1.444 8.950 1.00 0.00 H new ATOM 1199 N ILE A 83 -29.654 -1.516 10.091 1.00 0.00 N ATOM 1200 CA ILE A 83 -28.793 -0.761 10.991 1.00 0.00 C ATOM 1201 C ILE A 83 -27.635 -1.633 11.442 1.00 0.00 C ATOM 1202 O ILE A 83 -27.752 -2.382 12.412 1.00 0.00 O ATOM 1203 CB ILE A 83 -29.561 -0.259 12.230 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -30.937 0.276 11.816 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -28.747 0.806 12.954 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -31.543 1.259 12.795 1.00 0.00 C ATOM 0 H ILE A 83 -29.660 -2.520 10.268 1.00 0.00 H new ATOM 0 HA ILE A 83 -28.424 0.107 10.445 1.00 0.00 H new ATOM 0 HB ILE A 83 -29.716 -1.090 12.918 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -30.849 0.758 10.843 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -31.619 -0.565 11.694 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -29.298 1.154 13.828 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -27.794 0.382 13.271 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -28.565 1.645 12.282 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -32.515 1.588 12.426 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -31.667 0.777 13.765 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -30.884 2.121 12.900 1.00 0.00 H new ATOM 1218 N VAL A 84 -26.522 -1.553 10.725 1.00 0.00 N ATOM 1219 CA VAL A 84 -25.361 -2.366 11.056 1.00 0.00 C ATOM 1220 C VAL A 84 -24.496 -1.711 12.121 1.00 0.00 C ATOM 1221 O VAL A 84 -24.406 -0.490 12.210 1.00 0.00 O ATOM 1222 CB VAL A 84 -24.483 -2.661 9.825 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -23.585 -3.860 10.092 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -25.337 -2.890 8.584 1.00 0.00 C ATOM 0 H VAL A 84 -26.399 -0.940 9.919 1.00 0.00 H new ATOM 0 HA VAL A 84 -25.762 -3.304 11.439 1.00 0.00 H new ATOM 0 HB VAL A 84 -23.854 -1.791 9.638 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.970 -4.057 9.214 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.941 -3.649 10.946 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -24.200 -4.734 10.308 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -24.691 -3.096 7.731 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -26.000 -3.739 8.750 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -25.932 -1.999 8.382 1.00 0.00 H new ATOM 1234 N ARG A 85 -23.855 -2.554 12.916 1.00 0.00 N ATOM 1235 CA ARG A 85 -22.967 -2.114 13.983 1.00 0.00 C ATOM 1236 C ARG A 85 -21.735 -3.004 13.985 1.00 0.00 C ATOM 1237 O ARG A 85 -21.677 -3.999 14.708 1.00 0.00 O ATOM 1238 CB ARG A 85 -23.675 -2.189 15.338 1.00 0.00 C ATOM 1239 CG ARG A 85 -24.593 -1.009 15.613 1.00 0.00 C ATOM 1240 CD ARG A 85 -24.012 -0.082 16.668 1.00 0.00 C ATOM 1241 NE ARG A 85 -25.042 0.725 17.318 1.00 0.00 N ATOM 1242 CZ ARG A 85 -25.830 0.277 18.293 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -25.712 -0.971 18.732 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -26.739 1.079 18.830 1.00 0.00 N ATOM 0 H ARG A 85 -23.936 -3.568 12.839 1.00 0.00 H new ATOM 0 HA ARG A 85 -22.677 -1.077 13.813 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -24.257 -3.109 15.384 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -22.925 -2.247 16.127 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -24.758 -0.453 14.690 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -25.566 -1.373 15.944 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -23.487 -0.672 17.419 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -23.275 0.575 16.206 1.00 0.00 H new ATOM 0 HE ARG A 85 -25.165 1.688 17.006 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -25.015 -1.592 18.322 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -26.319 -1.308 19.479 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -26.834 2.038 18.496 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -27.343 0.737 19.577 1.00 0.00 H new ATOM 1258 N LEU A 86 -20.769 -2.668 13.139 1.00 0.00 N ATOM 1259 CA LEU A 86 -19.560 -3.474 13.015 1.00 0.00 C ATOM 1260 C LEU A 86 -18.310 -2.723 13.451 1.00 0.00 C ATOM 1261 O LEU A 86 -18.240 -1.497 13.376 1.00 0.00 O ATOM 1262 CB LEU A 86 -19.400 -3.940 11.566 1.00 0.00 C ATOM 1263 CG LEU A 86 -19.598 -2.853 10.509 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -18.477 -1.826 10.582 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -19.669 -3.468 9.119 1.00 0.00 C ATOM 0 H LEU A 86 -20.798 -1.849 12.532 1.00 0.00 H new ATOM 0 HA LEU A 86 -19.672 -4.331 13.680 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -18.404 -4.365 11.445 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -20.114 -4.742 11.378 1.00 0.00 H new ATOM 0 HG LEU A 86 -20.542 -2.346 10.710 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -18.635 -1.060 9.822 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -18.472 -1.363 11.569 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -17.520 -2.318 10.407 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -19.810 -2.680 8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -18.742 -4.001 8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -20.506 -4.164 9.072 1.00 0.00 H new ATOM 1277 N TYR A 87 -17.311 -3.490 13.877 1.00 0.00 N ATOM 1278 CA TYR A 87 -16.032 -2.939 14.299 1.00 0.00 C ATOM 1279 C TYR A 87 -15.006 -3.201 13.206 1.00 0.00 C ATOM 1280 O TYR A 87 -14.692 -4.352 12.906 1.00 0.00 O ATOM 1281 CB TYR A 87 -15.580 -3.586 15.612 1.00 0.00 C ATOM 1282 CG TYR A 87 -15.540 -2.636 16.787 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -14.693 -1.535 16.790 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -16.348 -2.845 17.900 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -14.651 -0.669 17.866 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -16.311 -1.983 18.979 1.00 0.00 C ATOM 1287 CZ TYR A 87 -15.461 -0.897 18.958 1.00 0.00 C ATOM 1288 OH TYR A 87 -15.421 -0.038 20.031 1.00 0.00 O ATOM 0 H TYR A 87 -17.367 -4.507 13.939 1.00 0.00 H new ATOM 0 HA TYR A 87 -16.132 -1.866 14.466 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -16.252 -4.411 15.848 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -14.588 -4.014 15.471 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -14.056 -1.353 15.937 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -17.015 -3.694 17.921 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -13.987 0.182 17.852 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -16.945 -2.159 19.835 1.00 0.00 H new ATOM 0 HH TYR A 87 -16.053 -0.340 20.716 1.00 0.00 H new ATOM 1298 N VAL A 88 -14.507 -2.139 12.589 1.00 0.00 N ATOM 1299 CA VAL A 88 -13.544 -2.292 11.509 1.00 0.00 C ATOM 1300 C VAL A 88 -12.131 -1.925 11.942 1.00 0.00 C ATOM 1301 O VAL A 88 -11.923 -1.339 13.005 1.00 0.00 O ATOM 1302 CB VAL A 88 -13.934 -1.436 10.288 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -15.302 -1.846 9.764 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -13.915 0.045 10.640 1.00 0.00 C ATOM 0 H VAL A 88 -14.749 -1.174 12.814 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.559 -3.347 11.235 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.199 -1.607 9.501 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -15.561 -1.231 8.902 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -15.279 -2.895 9.468 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -16.048 -1.706 10.546 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.193 0.631 9.764 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.624 0.237 11.445 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -12.914 0.329 10.963 1.00 0.00 H new ATOM 1314 N MET A 89 -11.164 -2.273 11.100 1.00 0.00 N ATOM 1315 CA MET A 89 -9.766 -1.986 11.372 1.00 0.00 C ATOM 1316 C MET A 89 -9.108 -1.351 10.150 1.00 0.00 C ATOM 1317 O MET A 89 -8.888 -2.012 9.135 1.00 0.00 O ATOM 1318 CB MET A 89 -9.033 -3.274 11.765 1.00 0.00 C ATOM 1319 CG MET A 89 -7.519 -3.154 11.740 1.00 0.00 C ATOM 1320 SD MET A 89 -6.705 -4.401 12.757 1.00 0.00 S ATOM 1321 CE MET A 89 -6.955 -5.868 11.761 1.00 0.00 C ATOM 0 H MET A 89 -11.328 -2.758 10.218 1.00 0.00 H new ATOM 0 HA MET A 89 -9.706 -1.281 12.201 1.00 0.00 H new ATOM 0 HB2 MET A 89 -9.348 -3.568 12.766 1.00 0.00 H new ATOM 0 HB3 MET A 89 -9.335 -4.073 11.088 1.00 0.00 H new ATOM 0 HG2 MET A 89 -7.168 -3.244 10.712 1.00 0.00 H new ATOM 0 HG3 MET A 89 -7.231 -2.162 12.089 1.00 0.00 H new ATOM 0 HE1 MET A 89 -6.506 -6.727 12.259 1.00 0.00 H new ATOM 0 HE2 MET A 89 -8.023 -6.042 11.631 1.00 0.00 H new ATOM 0 HE3 MET A 89 -6.489 -5.729 10.786 1.00 0.00 H new ATOM 1331 N ARG A 90 -8.796 -0.066 10.258 1.00 0.00 N ATOM 1332 CA ARG A 90 -8.162 0.666 9.171 1.00 0.00 C ATOM 1333 C ARG A 90 -6.815 1.222 9.614 1.00 0.00 C ATOM 1334 O ARG A 90 -6.637 1.587 10.775 1.00 0.00 O ATOM 1335 CB ARG A 90 -9.068 1.803 8.695 1.00 0.00 C ATOM 1336 CG ARG A 90 -8.583 2.475 7.422 1.00 0.00 C ATOM 1337 CD ARG A 90 -9.280 3.806 7.190 1.00 0.00 C ATOM 1338 NE ARG A 90 -8.915 4.801 8.198 1.00 0.00 N ATOM 1339 CZ ARG A 90 -9.594 5.002 9.327 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -10.670 4.277 9.608 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -9.191 5.933 10.181 1.00 0.00 N ATOM 0 H ARG A 90 -8.973 0.493 11.093 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.999 -0.024 8.343 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.072 1.411 8.529 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.144 2.551 9.484 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.506 2.633 7.481 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.762 1.817 6.572 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.022 4.182 6.200 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.360 3.657 7.203 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.090 5.376 8.026 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.985 3.558 8.957 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.182 4.439 10.475 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.364 6.492 9.973 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -9.708 6.090 11.046 1.00 0.00 H new ATOM 1454 N LYS A 97 7.793 9.640 8.450 1.00 0.00 N ATOM 1455 CA LYS A 97 9.032 10.156 9.023 1.00 0.00 C ATOM 1456 C LYS A 97 10.245 9.615 8.272 1.00 0.00 C ATOM 1457 O LYS A 97 10.104 8.861 7.308 1.00 0.00 O ATOM 1458 CB LYS A 97 9.127 9.784 10.504 1.00 0.00 C ATOM 1459 CG LYS A 97 8.829 8.320 10.784 1.00 0.00 C ATOM 1460 CD LYS A 97 10.038 7.440 10.507 1.00 0.00 C ATOM 1461 CE LYS A 97 10.505 6.720 11.763 1.00 0.00 C ATOM 1462 NZ LYS A 97 11.852 6.111 11.585 1.00 0.00 N ATOM 0 HA LYS A 97 9.023 11.242 8.928 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.128 10.018 10.865 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.431 10.403 11.071 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.523 8.203 11.824 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.992 7.994 10.167 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.788 6.708 9.739 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.851 8.050 10.113 1.00 0.00 H new ATOM 0 HE2 LYS A 97 10.531 7.423 12.596 1.00 0.00 H new ATOM 0 HE3 LYS A 97 9.787 5.943 12.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.327 6.043 12.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.752 5.160 11.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.420 6.704 10.947 1.00 0.00 H new ATOM 1476 N VAL A 98 11.434 10.002 8.721 1.00 0.00 N ATOM 1477 CA VAL A 98 12.672 9.554 8.093 1.00 0.00 C ATOM 1478 C VAL A 98 13.076 8.177 8.611 1.00 0.00 C ATOM 1479 O VAL A 98 13.188 7.967 9.818 1.00 0.00 O ATOM 1480 CB VAL A 98 13.824 10.544 8.348 1.00 0.00 C ATOM 1481 CG1 VAL A 98 15.045 10.170 7.521 1.00 0.00 C ATOM 1482 CG2 VAL A 98 13.381 11.968 8.044 1.00 0.00 C ATOM 0 H VAL A 98 11.567 10.625 9.518 1.00 0.00 H new ATOM 0 HA VAL A 98 12.484 9.500 7.021 1.00 0.00 H new ATOM 0 HB VAL A 98 14.098 10.489 9.402 1.00 0.00 H new ATOM 0 HG11 VAL A 98 15.848 10.881 7.715 1.00 0.00 H new ATOM 0 HG12 VAL A 98 15.375 9.167 7.792 1.00 0.00 H new ATOM 0 HG13 VAL A 98 14.788 10.193 6.462 1.00 0.00 H new ATOM 0 HG21 VAL A 98 14.208 12.654 8.230 1.00 0.00 H new ATOM 0 HG22 VAL A 98 13.078 12.040 6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 98 12.540 12.232 8.685 1.00 0.00 H new ATOM 1492 N MET A 99 13.277 7.240 7.691 1.00 0.00 N ATOM 1493 CA MET A 99 13.652 5.880 8.057 1.00 0.00 C ATOM 1494 C MET A 99 15.143 5.619 7.847 1.00 0.00 C ATOM 1495 O MET A 99 15.830 6.358 7.137 1.00 0.00 O ATOM 1496 CB MET A 99 12.831 4.873 7.249 1.00 0.00 C ATOM 1497 CG MET A 99 11.343 4.913 7.560 1.00 0.00 C ATOM 1498 SD MET A 99 10.452 3.503 6.874 1.00 0.00 S ATOM 1499 CE MET A 99 11.158 3.422 5.229 1.00 0.00 C ATOM 0 H MET A 99 13.187 7.397 6.687 1.00 0.00 H new ATOM 0 HA MET A 99 13.441 5.759 9.120 1.00 0.00 H new ATOM 0 HB2 MET A 99 12.977 5.067 6.186 1.00 0.00 H new ATOM 0 HB3 MET A 99 13.208 3.869 7.445 1.00 0.00 H new ATOM 0 HG2 MET A 99 11.202 4.936 8.641 1.00 0.00 H new ATOM 0 HG3 MET A 99 10.917 5.835 7.163 1.00 0.00 H new ATOM 0 HE1 MET A 99 10.732 2.575 4.692 1.00 0.00 H new ATOM 0 HE2 MET A 99 10.934 4.343 4.691 1.00 0.00 H new ATOM 0 HE3 MET A 99 12.239 3.299 5.302 1.00 0.00 H new ATOM 1509 N GLU A 100 15.617 4.537 8.455 1.00 0.00 N ATOM 1510 CA GLU A 100 17.006 4.113 8.351 1.00 0.00 C ATOM 1511 C GLU A 100 17.034 2.657 7.931 1.00 0.00 C ATOM 1512 O GLU A 100 16.666 1.768 8.700 1.00 0.00 O ATOM 1513 CB GLU A 100 17.731 4.298 9.686 1.00 0.00 C ATOM 1514 CG GLU A 100 17.561 5.685 10.283 1.00 0.00 C ATOM 1515 CD GLU A 100 16.435 5.749 11.295 1.00 0.00 C ATOM 1516 OE1 GLU A 100 15.260 5.682 10.880 1.00 0.00 O ATOM 1517 OE2 GLU A 100 16.729 5.865 12.504 1.00 0.00 O ATOM 0 H GLU A 100 15.044 3.927 9.037 1.00 0.00 H new ATOM 0 HA GLU A 100 17.520 4.724 7.609 1.00 0.00 H new ATOM 0 HB2 GLU A 100 17.362 3.558 10.396 1.00 0.00 H new ATOM 0 HB3 GLU A 100 18.793 4.101 9.543 1.00 0.00 H new ATOM 0 HG2 GLU A 100 18.492 5.987 10.762 1.00 0.00 H new ATOM 0 HG3 GLU A 100 17.367 6.400 9.483 1.00 0.00 H new ATOM 1524 N ILE A 101 17.402 2.429 6.687 1.00 0.00 N ATOM 1525 CA ILE A 101 17.400 1.092 6.126 1.00 0.00 C ATOM 1526 C ILE A 101 18.783 0.596 5.743 1.00 0.00 C ATOM 1527 O ILE A 101 19.691 1.376 5.474 1.00 0.00 O ATOM 1528 CB ILE A 101 16.500 1.051 4.892 1.00 0.00 C ATOM 1529 CG1 ILE A 101 15.218 1.846 5.163 1.00 0.00 C ATOM 1530 CG2 ILE A 101 16.192 -0.387 4.499 1.00 0.00 C ATOM 1531 CD1 ILE A 101 14.165 1.075 5.933 1.00 0.00 C ATOM 0 H ILE A 101 17.708 3.157 6.041 1.00 0.00 H new ATOM 0 HA ILE A 101 17.025 0.432 6.908 1.00 0.00 H new ATOM 0 HB ILE A 101 17.020 1.512 4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 101 15.473 2.748 5.720 1.00 0.00 H new ATOM 0 HG13 ILE A 101 14.795 2.168 4.212 1.00 0.00 H new ATOM 0 HG21 ILE A 101 15.550 -0.394 3.618 1.00 0.00 H new ATOM 0 HG22 ILE A 101 17.122 -0.910 4.274 1.00 0.00 H new ATOM 0 HG23 ILE A 101 15.684 -0.888 5.323 1.00 0.00 H new ATOM 0 HD11 ILE A 101 13.289 1.706 6.084 1.00 0.00 H new ATOM 0 HD12 ILE A 101 13.879 0.187 5.369 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.568 0.776 6.901 1.00 0.00 H new ATOM 1543 N LYS A 102 18.913 -0.720 5.710 1.00 0.00 N ATOM 1544 CA LYS A 102 20.162 -1.372 5.338 1.00 0.00 C ATOM 1545 C LYS A 102 19.947 -2.191 4.070 1.00 0.00 C ATOM 1546 O LYS A 102 19.126 -3.107 4.049 1.00 0.00 O ATOM 1547 CB LYS A 102 20.656 -2.275 6.471 1.00 0.00 C ATOM 1548 CG LYS A 102 22.170 -2.342 6.581 1.00 0.00 C ATOM 1549 CD LYS A 102 22.604 -3.065 7.845 1.00 0.00 C ATOM 1550 CE LYS A 102 24.118 -3.084 7.985 1.00 0.00 C ATOM 1551 NZ LYS A 102 24.611 -1.995 8.873 1.00 0.00 N ATOM 0 H LYS A 102 18.159 -1.367 5.939 1.00 0.00 H new ATOM 0 HA LYS A 102 20.919 -0.610 5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.247 -1.915 7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 102 20.267 -3.281 6.318 1.00 0.00 H new ATOM 0 HG2 LYS A 102 22.577 -2.854 5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 102 22.581 -1.333 6.578 1.00 0.00 H new ATOM 0 HD2 LYS A 102 22.163 -2.577 8.714 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.226 -4.087 7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 102 24.433 -4.048 8.385 1.00 0.00 H new ATOM 0 HE3 LYS A 102 24.574 -2.983 7.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 25.390 -1.491 8.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 23.836 -1.330 9.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 24.951 -2.403 9.767 1.00 0.00 H new ATOM 1565 N LEU A 103 20.667 -1.848 3.008 1.00 0.00 N ATOM 1566 CA LEU A 103 20.524 -2.549 1.739 1.00 0.00 C ATOM 1567 C LEU A 103 21.807 -3.270 1.364 1.00 0.00 C ATOM 1568 O LEU A 103 22.853 -2.648 1.183 1.00 0.00 O ATOM 1569 CB LEU A 103 20.143 -1.562 0.635 1.00 0.00 C ATOM 1570 CG LEU A 103 19.725 -2.200 -0.689 1.00 0.00 C ATOM 1571 CD1 LEU A 103 18.918 -1.218 -1.523 1.00 0.00 C ATOM 1572 CD2 LEU A 103 20.947 -2.681 -1.458 1.00 0.00 C ATOM 0 H LEU A 103 21.352 -1.092 3.001 1.00 0.00 H new ATOM 0 HA LEU A 103 19.734 -3.292 1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.325 -0.938 0.994 1.00 0.00 H new ATOM 0 HB3 LEU A 103 20.991 -0.902 0.451 1.00 0.00 H new ATOM 0 HG LEU A 103 19.095 -3.063 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 103 18.629 -1.690 -2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 103 18.023 -0.924 -0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 103 19.522 -0.335 -1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 103 20.631 -3.133 -2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 103 21.603 -1.835 -1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 103 21.484 -3.420 -0.863 1.00 0.00 H new ATOM 1584 N ILE A 104 21.721 -4.589 1.248 1.00 0.00 N ATOM 1585 CA ILE A 104 22.865 -5.392 0.897 1.00 0.00 C ATOM 1586 C ILE A 104 22.860 -5.727 -0.592 1.00 0.00 C ATOM 1587 O ILE A 104 21.804 -5.928 -1.192 1.00 0.00 O ATOM 1588 CB ILE A 104 22.905 -6.686 1.731 1.00 0.00 C ATOM 1589 CG1 ILE A 104 21.982 -7.752 1.142 1.00 0.00 C ATOM 1590 CG2 ILE A 104 22.534 -6.399 3.179 1.00 0.00 C ATOM 1591 CD1 ILE A 104 21.992 -9.047 1.923 1.00 0.00 C ATOM 0 H ILE A 104 20.862 -5.119 1.395 1.00 0.00 H new ATOM 0 HA ILE A 104 23.759 -4.809 1.118 1.00 0.00 H new ATOM 0 HB ILE A 104 23.924 -7.072 1.703 1.00 0.00 H new ATOM 0 HG12 ILE A 104 20.964 -7.364 1.108 1.00 0.00 H new ATOM 0 HG13 ILE A 104 22.280 -7.953 0.113 1.00 0.00 H new ATOM 0 HG21 ILE A 104 22.567 -7.325 3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 104 23.241 -5.684 3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 104 21.528 -5.982 3.221 1.00 0.00 H new ATOM 0 HD11 ILE A 104 21.316 -9.761 1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 104 23.002 -9.457 1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 104 21.665 -8.858 2.945 1.00 0.00 H new ATOM 1603 N LYS A 105 24.045 -5.781 -1.177 1.00 0.00 N ATOM 1604 CA LYS A 105 24.188 -6.086 -2.596 1.00 0.00 C ATOM 1605 C LYS A 105 23.952 -7.570 -2.862 1.00 0.00 C ATOM 1606 O LYS A 105 24.026 -8.393 -1.949 1.00 0.00 O ATOM 1607 CB LYS A 105 25.578 -5.683 -3.088 1.00 0.00 C ATOM 1608 CG LYS A 105 25.679 -5.568 -4.600 1.00 0.00 C ATOM 1609 CD LYS A 105 26.909 -4.778 -5.017 1.00 0.00 C ATOM 1610 CE LYS A 105 27.005 -4.656 -6.530 1.00 0.00 C ATOM 1611 NZ LYS A 105 27.620 -5.864 -7.146 1.00 0.00 N ATOM 0 H LYS A 105 24.927 -5.617 -0.691 1.00 0.00 H new ATOM 0 HA LYS A 105 23.437 -5.514 -3.141 1.00 0.00 H new ATOM 0 HB2 LYS A 105 25.850 -4.727 -2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 105 26.305 -6.416 -2.738 1.00 0.00 H new ATOM 0 HG2 LYS A 105 25.719 -6.564 -5.040 1.00 0.00 H new ATOM 0 HG3 LYS A 105 24.784 -5.083 -4.990 1.00 0.00 H new ATOM 0 HD2 LYS A 105 26.872 -3.784 -4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 105 27.804 -5.266 -4.633 1.00 0.00 H new ATOM 0 HE2 LYS A 105 26.009 -4.503 -6.946 1.00 0.00 H new ATOM 0 HE3 LYS A 105 27.596 -3.777 -6.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 27.668 -5.742 -8.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 28.580 -5.996 -6.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 27.043 -6.700 -6.923 1.00 0.00 H new ATOM 1625 N GLY A 106 23.672 -7.903 -4.118 1.00 0.00 N ATOM 1626 CA GLY A 106 23.436 -9.284 -4.485 1.00 0.00 C ATOM 1627 C GLY A 106 24.222 -9.682 -5.716 1.00 0.00 C ATOM 1628 O GLY A 106 25.103 -8.943 -6.153 1.00 0.00 O ATOM 0 H GLY A 106 23.605 -7.238 -4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 106 23.710 -9.933 -3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 106 22.372 -9.434 -4.669 1.00 0.00 H new ATOM 1632 N PRO A 107 23.931 -10.851 -6.307 1.00 0.00 N ATOM 1633 CA PRO A 107 24.639 -11.316 -7.497 1.00 0.00 C ATOM 1634 C PRO A 107 24.224 -10.557 -8.743 1.00 0.00 C ATOM 1635 O PRO A 107 25.062 -10.212 -9.577 1.00 0.00 O ATOM 1636 CB PRO A 107 24.240 -12.788 -7.595 1.00 0.00 C ATOM 1637 CG PRO A 107 22.899 -12.857 -6.946 1.00 0.00 C ATOM 1638 CD PRO A 107 22.899 -11.808 -5.863 1.00 0.00 C ATOM 0 HA PRO A 107 25.716 -11.163 -7.422 1.00 0.00 H new ATOM 0 HB2 PRO A 107 24.196 -13.119 -8.633 1.00 0.00 H new ATOM 0 HB3 PRO A 107 24.960 -13.429 -7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 107 22.106 -12.668 -7.670 1.00 0.00 H new ATOM 0 HG3 PRO A 107 22.720 -13.848 -6.528 1.00 0.00 H new ATOM 0 HD2 PRO A 107 21.924 -11.330 -5.767 1.00 0.00 H new ATOM 0 HD3 PRO A 107 23.141 -12.236 -4.890 1.00 0.00 H new ATOM 1646 N LYS A 108 22.936 -10.277 -8.859 1.00 0.00 N ATOM 1647 CA LYS A 108 22.436 -9.533 -10.001 1.00 0.00 C ATOM 1648 C LYS A 108 22.370 -8.050 -9.674 1.00 0.00 C ATOM 1649 O LYS A 108 21.642 -7.291 -10.314 1.00 0.00 O ATOM 1650 CB LYS A 108 21.058 -10.047 -10.422 1.00 0.00 C ATOM 1651 CG LYS A 108 21.079 -11.459 -10.985 1.00 0.00 C ATOM 1652 CD LYS A 108 19.734 -12.147 -10.818 1.00 0.00 C ATOM 1653 CE LYS A 108 19.729 -13.078 -9.616 1.00 0.00 C ATOM 1654 NZ LYS A 108 18.614 -14.063 -9.681 1.00 0.00 N ATOM 0 H LYS A 108 22.224 -10.551 -8.182 1.00 0.00 H new ATOM 0 HA LYS A 108 23.124 -9.679 -10.834 1.00 0.00 H new ATOM 0 HB2 LYS A 108 20.391 -10.019 -9.561 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.642 -9.373 -11.170 1.00 0.00 H new ATOM 0 HG2 LYS A 108 21.343 -11.426 -12.042 1.00 0.00 H new ATOM 0 HG3 LYS A 108 21.851 -12.041 -10.482 1.00 0.00 H new ATOM 0 HD2 LYS A 108 18.952 -11.396 -10.701 1.00 0.00 H new ATOM 0 HD3 LYS A 108 19.500 -12.714 -11.719 1.00 0.00 H new ATOM 0 HE2 LYS A 108 20.680 -13.609 -9.564 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.642 -12.490 -8.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.646 -14.679 -8.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.705 -13.558 -9.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 18.711 -14.641 -10.540 1.00 0.00 H new ATOM 1668 N GLY A 109 23.131 -7.646 -8.663 1.00 0.00 N ATOM 1669 CA GLY A 109 23.143 -6.261 -8.255 1.00 0.00 C ATOM 1670 C GLY A 109 22.367 -6.064 -6.979 1.00 0.00 C ATOM 1671 O GLY A 109 22.395 -6.918 -6.096 1.00 0.00 O ATOM 0 H GLY A 109 23.740 -8.258 -8.120 1.00 0.00 H new ATOM 0 HA2 GLY A 109 24.172 -5.929 -8.113 1.00 0.00 H new ATOM 0 HA3 GLY A 109 22.715 -5.643 -9.044 1.00 0.00 H new ATOM 1675 N LEU A 110 21.663 -4.950 -6.876 1.00 0.00 N ATOM 1676 CA LEU A 110 20.878 -4.681 -5.686 1.00 0.00 C ATOM 1677 C LEU A 110 19.488 -5.306 -5.798 1.00 0.00 C ATOM 1678 O LEU A 110 18.821 -5.542 -4.790 1.00 0.00 O ATOM 1679 CB LEU A 110 20.766 -3.177 -5.440 1.00 0.00 C ATOM 1680 CG LEU A 110 21.978 -2.541 -4.758 1.00 0.00 C ATOM 1681 CD1 LEU A 110 23.178 -2.546 -5.691 1.00 0.00 C ATOM 1682 CD2 LEU A 110 21.654 -1.124 -4.309 1.00 0.00 C ATOM 0 H LEU A 110 21.619 -4.226 -7.593 1.00 0.00 H new ATOM 0 HA LEU A 110 21.390 -5.133 -4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 110 20.603 -2.679 -6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 110 19.884 -2.989 -4.828 1.00 0.00 H new ATOM 0 HG LEU A 110 22.227 -3.132 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 110 24.031 -2.090 -5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 110 23.423 -3.573 -5.963 1.00 0.00 H new ATOM 0 HD13 LEU A 110 22.941 -1.979 -6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 110 22.528 -0.687 -3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 110 21.379 -0.522 -5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 110 20.823 -1.147 -3.604 1.00 0.00 H new ATOM 1694 N GLY A 111 19.059 -5.577 -7.028 1.00 0.00 N ATOM 1695 CA GLY A 111 17.755 -6.177 -7.246 1.00 0.00 C ATOM 1696 C GLY A 111 16.614 -5.196 -7.052 1.00 0.00 C ATOM 1697 O GLY A 111 15.662 -5.481 -6.325 1.00 0.00 O ATOM 0 H GLY A 111 19.592 -5.391 -7.878 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.711 -6.582 -8.257 1.00 0.00 H new ATOM 0 HA3 GLY A 111 17.627 -7.015 -6.561 1.00 0.00 H new ATOM 1701 N PHE A 112 16.706 -4.042 -7.704 1.00 0.00 N ATOM 1702 CA PHE A 112 15.668 -3.022 -7.600 1.00 0.00 C ATOM 1703 C PHE A 112 15.974 -1.833 -8.511 1.00 0.00 C ATOM 1704 O PHE A 112 17.135 -1.500 -8.746 1.00 0.00 O ATOM 1705 CB PHE A 112 15.517 -2.559 -6.144 1.00 0.00 C ATOM 1706 CG PHE A 112 16.574 -1.589 -5.683 1.00 0.00 C ATOM 1707 CD1 PHE A 112 17.880 -1.687 -6.138 1.00 0.00 C ATOM 1708 CD2 PHE A 112 16.255 -0.578 -4.789 1.00 0.00 C ATOM 1709 CE1 PHE A 112 18.846 -0.794 -5.711 1.00 0.00 C ATOM 1710 CE2 PHE A 112 17.217 0.316 -4.359 1.00 0.00 C ATOM 1711 CZ PHE A 112 18.514 0.208 -4.820 1.00 0.00 C ATOM 0 H PHE A 112 17.487 -3.789 -8.309 1.00 0.00 H new ATOM 0 HA PHE A 112 14.726 -3.463 -7.926 1.00 0.00 H new ATOM 0 HB2 PHE A 112 14.538 -2.094 -6.024 1.00 0.00 H new ATOM 0 HB3 PHE A 112 15.537 -3.434 -5.494 1.00 0.00 H new ATOM 0 HD1 PHE A 112 18.146 -2.469 -6.834 1.00 0.00 H new ATOM 0 HD2 PHE A 112 15.242 -0.488 -4.424 1.00 0.00 H new ATOM 0 HE1 PHE A 112 19.859 -0.880 -6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 112 16.954 1.099 -3.663 1.00 0.00 H new ATOM 0 HZ PHE A 112 19.267 0.905 -4.485 1.00 0.00 H new ATOM 1721 N SER A 113 14.921 -1.200 -9.020 1.00 0.00 N ATOM 1722 CA SER A 113 15.075 -0.051 -9.901 1.00 0.00 C ATOM 1723 C SER A 113 14.695 1.235 -9.179 1.00 0.00 C ATOM 1724 O SER A 113 13.547 1.418 -8.772 1.00 0.00 O ATOM 1725 CB SER A 113 14.211 -0.222 -11.151 1.00 0.00 C ATOM 1726 OG SER A 113 14.175 0.972 -11.914 1.00 0.00 O ATOM 0 H SER A 113 13.953 -1.465 -8.837 1.00 0.00 H new ATOM 0 HA SER A 113 16.122 0.013 -10.199 1.00 0.00 H new ATOM 0 HB2 SER A 113 14.605 -1.035 -11.761 1.00 0.00 H new ATOM 0 HB3 SER A 113 13.198 -0.503 -10.861 1.00 0.00 H new ATOM 0 HG SER A 113 13.617 0.836 -12.708 1.00 0.00 H new ATOM 1732 N ILE A 114 15.668 2.123 -9.024 1.00 0.00 N ATOM 1733 CA ILE A 114 15.443 3.393 -8.354 1.00 0.00 C ATOM 1734 C ILE A 114 15.630 4.557 -9.315 1.00 0.00 C ATOM 1735 O ILE A 114 16.040 4.371 -10.461 1.00 0.00 O ATOM 1736 CB ILE A 114 16.386 3.573 -7.149 1.00 0.00 C ATOM 1737 CG1 ILE A 114 17.846 3.605 -7.608 1.00 0.00 C ATOM 1738 CG2 ILE A 114 16.168 2.459 -6.136 1.00 0.00 C ATOM 1739 CD1 ILE A 114 18.814 4.000 -6.513 1.00 0.00 C ATOM 0 H ILE A 114 16.623 1.985 -9.355 1.00 0.00 H new ATOM 0 HA ILE A 114 14.414 3.383 -7.995 1.00 0.00 H new ATOM 0 HB ILE A 114 16.158 4.525 -6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 114 18.121 2.621 -7.988 1.00 0.00 H new ATOM 0 HG13 ILE A 114 17.943 4.305 -8.438 1.00 0.00 H new ATOM 0 HG21 ILE A 114 16.841 2.599 -5.290 1.00 0.00 H new ATOM 0 HG22 ILE A 114 15.136 2.482 -5.786 1.00 0.00 H new ATOM 0 HG23 ILE A 114 16.371 1.496 -6.605 1.00 0.00 H new ATOM 0 HD11 ILE A 114 19.830 4.002 -6.909 1.00 0.00 H new ATOM 0 HD12 ILE A 114 18.565 4.997 -6.149 1.00 0.00 H new ATOM 0 HD13 ILE A 114 18.746 3.286 -5.692 1.00 0.00 H new ATOM 1751 N ALA A 115 15.321 5.757 -8.844 1.00 0.00 N ATOM 1752 CA ALA A 115 15.451 6.953 -9.669 1.00 0.00 C ATOM 1753 C ALA A 115 16.742 7.707 -9.374 1.00 0.00 C ATOM 1754 O ALA A 115 17.565 7.265 -8.574 1.00 0.00 O ATOM 1755 CB ALA A 115 14.259 7.870 -9.460 1.00 0.00 C ATOM 0 H ALA A 115 14.980 5.930 -7.898 1.00 0.00 H new ATOM 0 HA ALA A 115 15.482 6.629 -10.709 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.370 8.758 -10.082 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.344 7.346 -9.736 1.00 0.00 H new ATOM 0 HB3 ALA A 115 14.206 8.165 -8.412 1.00 0.00 H new ATOM 1761 N GLY A 116 16.907 8.852 -10.033 1.00 0.00 N ATOM 1762 CA GLY A 116 18.092 9.667 -9.845 1.00 0.00 C ATOM 1763 C GLY A 116 17.777 11.151 -9.887 1.00 0.00 C ATOM 1764 O GLY A 116 16.851 11.575 -10.577 1.00 0.00 O ATOM 0 H GLY A 116 16.234 9.231 -10.699 1.00 0.00 H new ATOM 0 HA2 GLY A 116 18.552 9.422 -8.888 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.821 9.430 -10.620 1.00 0.00 H new ATOM 1768 N GLY A 117 18.547 11.942 -9.146 1.00 0.00 N ATOM 1769 CA GLY A 117 18.329 13.380 -9.112 1.00 0.00 C ATOM 1770 C GLY A 117 18.162 13.989 -10.492 1.00 0.00 C ATOM 1771 O GLY A 117 17.061 14.006 -11.041 1.00 0.00 O ATOM 0 H GLY A 117 19.320 11.614 -8.567 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.441 13.593 -8.517 1.00 0.00 H new ATOM 0 HA3 GLY A 117 19.171 13.857 -8.610 1.00 0.00 H new ATOM 1775 N VAL A 118 19.257 14.493 -11.050 1.00 0.00 N ATOM 1776 CA VAL A 118 19.226 15.109 -12.372 1.00 0.00 C ATOM 1777 C VAL A 118 19.428 14.069 -13.469 1.00 0.00 C ATOM 1778 O VAL A 118 20.119 13.070 -13.271 1.00 0.00 O ATOM 1779 CB VAL A 118 20.303 16.202 -12.505 1.00 0.00 C ATOM 1780 CG1 VAL A 118 20.167 16.932 -13.832 1.00 0.00 C ATOM 1781 CG2 VAL A 118 20.219 17.178 -11.340 1.00 0.00 C ATOM 0 H VAL A 118 20.176 14.487 -10.608 1.00 0.00 H new ATOM 0 HA VAL A 118 18.242 15.564 -12.488 1.00 0.00 H new ATOM 0 HB VAL A 118 21.282 15.724 -12.481 1.00 0.00 H new ATOM 0 HG11 VAL A 118 20.937 17.700 -13.906 1.00 0.00 H new ATOM 0 HG12 VAL A 118 20.283 16.222 -14.651 1.00 0.00 H new ATOM 0 HG13 VAL A 118 19.183 17.398 -13.892 1.00 0.00 H new ATOM 0 HG21 VAL A 118 20.987 17.943 -11.450 1.00 0.00 H new ATOM 0 HG22 VAL A 118 19.236 17.649 -11.330 1.00 0.00 H new ATOM 0 HG23 VAL A 118 20.373 16.641 -10.404 1.00 0.00 H new ATOM 1791 N GLY A 119 18.816 14.309 -14.626 1.00 0.00 N ATOM 1792 CA GLY A 119 18.937 13.381 -15.736 1.00 0.00 C ATOM 1793 C GLY A 119 17.808 12.368 -15.768 1.00 0.00 C ATOM 1794 O GLY A 119 17.527 11.772 -16.808 1.00 0.00 O ATOM 0 H GLY A 119 18.239 15.129 -14.814 1.00 0.00 H new ATOM 0 HA2 GLY A 119 18.948 13.938 -16.673 1.00 0.00 H new ATOM 0 HA3 GLY A 119 19.890 12.857 -15.666 1.00 0.00 H new ATOM 1798 N ASN A 120 17.161 12.172 -14.623 1.00 0.00 N ATOM 1799 CA ASN A 120 16.056 11.229 -14.512 1.00 0.00 C ATOM 1800 C ASN A 120 15.432 11.308 -13.123 1.00 0.00 C ATOM 1801 O ASN A 120 15.562 10.386 -12.316 1.00 0.00 O ATOM 1802 CB ASN A 120 16.541 9.805 -14.796 1.00 0.00 C ATOM 1803 CG ASN A 120 16.165 9.335 -16.188 1.00 0.00 C ATOM 1804 OD1 ASN A 120 14.985 9.221 -16.519 1.00 0.00 O ATOM 1805 ND2 ASN A 120 17.169 9.060 -17.011 1.00 0.00 N ATOM 0 H ASN A 120 17.386 12.658 -13.755 1.00 0.00 H new ATOM 0 HA ASN A 120 15.299 11.492 -15.250 1.00 0.00 H new ATOM 0 HB2 ASN A 120 17.624 9.763 -14.681 1.00 0.00 H new ATOM 0 HB3 ASN A 120 16.116 9.125 -14.058 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.977 8.740 -17.960 1.00 0.00 H new ATOM 0 HD22 ASN A 120 18.132 9.169 -16.694 1.00 0.00 H new ATOM 1812 N GLN A 121 14.759 12.420 -12.849 1.00 0.00 N ATOM 1813 CA GLN A 121 14.119 12.635 -11.563 1.00 0.00 C ATOM 1814 C GLN A 121 13.078 11.562 -11.278 1.00 0.00 C ATOM 1815 O GLN A 121 12.693 11.361 -10.128 1.00 0.00 O ATOM 1816 CB GLN A 121 13.463 14.016 -11.523 1.00 0.00 C ATOM 1817 CG GLN A 121 12.606 14.319 -12.742 1.00 0.00 C ATOM 1818 CD GLN A 121 12.705 15.767 -13.175 1.00 0.00 C ATOM 1819 OE1 GLN A 121 12.783 16.069 -14.366 1.00 0.00 O ATOM 1820 NE2 GLN A 121 12.702 16.674 -12.206 1.00 0.00 N ATOM 0 H GLN A 121 14.644 13.190 -13.508 1.00 0.00 H new ATOM 0 HA GLN A 121 14.889 12.578 -10.793 1.00 0.00 H new ATOM 0 HB2 GLN A 121 12.845 14.090 -10.628 1.00 0.00 H new ATOM 0 HB3 GLN A 121 14.240 14.776 -11.438 1.00 0.00 H new ATOM 0 HG2 GLN A 121 12.912 13.675 -13.566 1.00 0.00 H new ATOM 0 HG3 GLN A 121 11.566 14.080 -12.520 1.00 0.00 H new ATOM 0 HE21 GLN A 121 12.636 16.379 -11.232 1.00 0.00 H new ATOM 0 HE22 GLN A 121 12.766 17.666 -12.436 1.00 0.00 H new ATOM 1829 N HIS A 122 12.617 10.881 -12.330 1.00 0.00 N ATOM 1830 CA HIS A 122 11.610 9.827 -12.188 1.00 0.00 C ATOM 1831 C HIS A 122 10.247 10.421 -11.877 1.00 0.00 C ATOM 1832 O HIS A 122 9.252 10.134 -12.542 1.00 0.00 O ATOM 1833 CB HIS A 122 12.025 8.839 -11.090 1.00 0.00 C ATOM 1834 CG HIS A 122 10.915 7.965 -10.596 1.00 0.00 C ATOM 1835 ND1 HIS A 122 10.395 6.935 -11.341 1.00 0.00 N ATOM 1836 CD2 HIS A 122 10.243 7.957 -9.418 1.00 0.00 C ATOM 1837 CE1 HIS A 122 9.452 6.322 -10.648 1.00 0.00 C ATOM 1838 NE2 HIS A 122 9.338 6.923 -9.478 1.00 0.00 N ATOM 0 H HIS A 122 12.925 11.041 -13.289 1.00 0.00 H new ATOM 0 HA HIS A 122 11.540 9.291 -13.134 1.00 0.00 H new ATOM 0 HB2 HIS A 122 12.827 8.207 -11.471 1.00 0.00 H new ATOM 0 HB3 HIS A 122 12.432 9.399 -10.248 1.00 0.00 H new ATOM 0 HD2 HIS A 122 10.391 8.634 -8.590 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.873 5.474 -10.982 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.685 6.663 -8.739 1.00 0.00 H new ATOM 1847 N ILE A 123 10.230 11.245 -10.857 1.00 0.00 N ATOM 1848 CA ILE A 123 9.011 11.908 -10.407 1.00 0.00 C ATOM 1849 C ILE A 123 8.869 13.282 -11.056 1.00 0.00 C ATOM 1850 O ILE A 123 9.855 13.998 -11.217 1.00 0.00 O ATOM 1851 CB ILE A 123 8.994 12.091 -8.875 1.00 0.00 C ATOM 1852 CG1 ILE A 123 9.663 10.908 -8.165 1.00 0.00 C ATOM 1853 CG2 ILE A 123 7.566 12.267 -8.380 1.00 0.00 C ATOM 1854 CD1 ILE A 123 9.974 11.187 -6.713 1.00 0.00 C ATOM 0 H ILE A 123 11.057 11.481 -10.309 1.00 0.00 H new ATOM 0 HA ILE A 123 8.180 11.267 -10.701 1.00 0.00 H new ATOM 0 HB ILE A 123 9.564 12.989 -8.638 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.011 10.037 -8.230 1.00 0.00 H new ATOM 0 HG13 ILE A 123 10.586 10.654 -8.686 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.569 12.395 -7.298 1.00 0.00 H new ATOM 0 HG22 ILE A 123 7.124 13.147 -8.848 1.00 0.00 H new ATOM 0 HG23 ILE A 123 6.980 11.385 -8.639 1.00 0.00 H new ATOM 0 HD11 ILE A 123 10.446 10.311 -6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 123 10.650 12.039 -6.643 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.050 11.412 -6.180 1.00 0.00 H new ATOM 1866 N PRO A 124 7.640 13.675 -11.436 1.00 0.00 N ATOM 1867 CA PRO A 124 7.390 14.978 -12.064 1.00 0.00 C ATOM 1868 C PRO A 124 7.915 16.136 -11.220 1.00 0.00 C ATOM 1869 O PRO A 124 7.167 16.751 -10.459 1.00 0.00 O ATOM 1870 CB PRO A 124 5.864 15.040 -12.168 1.00 0.00 C ATOM 1871 CG PRO A 124 5.421 13.618 -12.156 1.00 0.00 C ATOM 1872 CD PRO A 124 6.402 12.890 -11.280 1.00 0.00 C ATOM 0 HA PRO A 124 7.897 15.071 -13.024 1.00 0.00 H new ATOM 0 HB2 PRO A 124 5.433 15.595 -11.335 1.00 0.00 H new ATOM 0 HB3 PRO A 124 5.550 15.544 -13.082 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.407 13.528 -11.766 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.413 13.202 -13.164 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.071 12.862 -10.242 1.00 0.00 H new ATOM 0 HD3 PRO A 124 6.537 11.857 -11.599 1.00 0.00 H new ATOM 1880 N GLY A 125 9.205 16.430 -11.361 1.00 0.00 N ATOM 1881 CA GLY A 125 9.808 17.513 -10.608 1.00 0.00 C ATOM 1882 C GLY A 125 10.150 17.119 -9.182 1.00 0.00 C ATOM 1883 O GLY A 125 9.618 17.691 -8.231 1.00 0.00 O ATOM 0 H GLY A 125 9.843 15.936 -11.985 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.714 17.842 -11.116 1.00 0.00 H new ATOM 0 HA3 GLY A 125 9.125 18.362 -10.592 1.00 0.00 H new ATOM 1887 N ASP A 126 11.040 16.141 -9.032 1.00 0.00 N ATOM 1888 CA ASP A 126 11.450 15.677 -7.713 1.00 0.00 C ATOM 1889 C ASP A 126 12.785 14.940 -7.784 1.00 0.00 C ATOM 1890 O ASP A 126 12.827 13.735 -8.032 1.00 0.00 O ATOM 1891 CB ASP A 126 10.379 14.764 -7.114 1.00 0.00 C ATOM 1892 CG ASP A 126 10.123 15.055 -5.648 1.00 0.00 C ATOM 1893 OD1 ASP A 126 10.361 16.204 -5.221 1.00 0.00 O ATOM 1894 OD2 ASP A 126 9.684 14.134 -4.928 1.00 0.00 O ATOM 0 H ASP A 126 11.490 15.656 -9.808 1.00 0.00 H new ATOM 0 HA ASP A 126 11.573 16.549 -7.071 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.451 14.883 -7.672 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.688 13.725 -7.227 1.00 0.00 H new ATOM 1899 N ASN A 127 13.871 15.674 -7.563 1.00 0.00 N ATOM 1900 CA ASN A 127 15.211 15.096 -7.599 1.00 0.00 C ATOM 1901 C ASN A 127 15.335 13.924 -6.628 1.00 0.00 C ATOM 1902 O ASN A 127 16.201 13.065 -6.787 1.00 0.00 O ATOM 1903 CB ASN A 127 16.254 16.162 -7.262 1.00 0.00 C ATOM 1904 CG ASN A 127 16.556 17.069 -8.438 1.00 0.00 C ATOM 1905 OD1 ASN A 127 17.318 16.709 -9.336 1.00 0.00 O ATOM 1906 ND2 ASN A 127 15.958 18.254 -8.440 1.00 0.00 N ATOM 0 H ASN A 127 13.850 16.673 -7.357 1.00 0.00 H new ATOM 0 HA ASN A 127 15.388 14.723 -8.608 1.00 0.00 H new ATOM 0 HB2 ASN A 127 15.898 16.763 -6.426 1.00 0.00 H new ATOM 0 HB3 ASN A 127 17.174 15.676 -6.936 1.00 0.00 H new ATOM 0 HD21 ASN A 127 16.123 18.907 -9.206 1.00 0.00 H new ATOM 0 HD22 ASN A 127 15.334 18.512 -7.675 1.00 0.00 H new ATOM 1913 N SER A 128 14.465 13.891 -5.622 1.00 0.00 N ATOM 1914 CA SER A 128 14.484 12.819 -4.632 1.00 0.00 C ATOM 1915 C SER A 128 14.395 11.454 -5.310 1.00 0.00 C ATOM 1916 O SER A 128 13.456 11.183 -6.059 1.00 0.00 O ATOM 1917 CB SER A 128 13.330 12.991 -3.643 1.00 0.00 C ATOM 1918 OG SER A 128 12.117 13.275 -4.320 1.00 0.00 O ATOM 0 H SER A 128 13.740 14.592 -5.471 1.00 0.00 H new ATOM 0 HA SER A 128 15.427 12.873 -4.088 1.00 0.00 H new ATOM 0 HB2 SER A 128 13.216 12.083 -3.051 1.00 0.00 H new ATOM 0 HB3 SER A 128 13.560 13.798 -2.948 1.00 0.00 H new ATOM 0 HG SER A 128 11.675 12.435 -4.566 1.00 0.00 H new ATOM 1924 N ILE A 129 15.382 10.602 -5.052 1.00 0.00 N ATOM 1925 CA ILE A 129 15.415 9.273 -5.648 1.00 0.00 C ATOM 1926 C ILE A 129 14.362 8.354 -5.038 1.00 0.00 C ATOM 1927 O ILE A 129 14.396 8.052 -3.844 1.00 0.00 O ATOM 1928 CB ILE A 129 16.811 8.623 -5.512 1.00 0.00 C ATOM 1929 CG1 ILE A 129 17.827 9.387 -6.371 1.00 0.00 C ATOM 1930 CG2 ILE A 129 16.757 7.150 -5.910 1.00 0.00 C ATOM 1931 CD1 ILE A 129 19.172 8.700 -6.487 1.00 0.00 C ATOM 0 H ILE A 129 16.168 10.808 -4.435 1.00 0.00 H new ATOM 0 HA ILE A 129 15.191 9.404 -6.707 1.00 0.00 H new ATOM 0 HB ILE A 129 17.128 8.676 -4.470 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.413 9.525 -7.370 1.00 0.00 H new ATOM 0 HG13 ILE A 129 17.973 10.380 -5.947 1.00 0.00 H new ATOM 0 HG21 ILE A 129 17.749 6.709 -5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 129 16.057 6.623 -5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 129 16.427 7.065 -6.945 1.00 0.00 H new ATOM 0 HD11 ILE A 129 19.835 9.301 -7.109 1.00 0.00 H new ATOM 0 HD12 ILE A 129 19.609 8.586 -5.495 1.00 0.00 H new ATOM 0 HD13 ILE A 129 19.041 7.717 -6.940 1.00 0.00 H new ATOM 1943 N TYR A 130 13.436 7.906 -5.878 1.00 0.00 N ATOM 1944 CA TYR A 130 12.372 7.010 -5.449 1.00 0.00 C ATOM 1945 C TYR A 130 12.555 5.634 -6.076 1.00 0.00 C ATOM 1946 O TYR A 130 13.134 5.506 -7.153 1.00 0.00 O ATOM 1947 CB TYR A 130 11.009 7.564 -5.864 1.00 0.00 C ATOM 1948 CG TYR A 130 10.461 8.626 -4.943 1.00 0.00 C ATOM 1949 CD1 TYR A 130 11.259 9.670 -4.496 1.00 0.00 C ATOM 1950 CD2 TYR A 130 9.136 8.588 -4.530 1.00 0.00 C ATOM 1951 CE1 TYR A 130 10.751 10.646 -3.661 1.00 0.00 C ATOM 1952 CE2 TYR A 130 8.622 9.560 -3.695 1.00 0.00 C ATOM 1953 CZ TYR A 130 9.432 10.587 -3.263 1.00 0.00 C ATOM 1954 OH TYR A 130 8.924 11.558 -2.431 1.00 0.00 O ATOM 0 H TYR A 130 13.402 8.152 -6.867 1.00 0.00 H new ATOM 0 HA TYR A 130 12.417 6.927 -4.363 1.00 0.00 H new ATOM 0 HB2 TYR A 130 11.090 7.978 -6.869 1.00 0.00 H new ATOM 0 HB3 TYR A 130 10.296 6.741 -5.915 1.00 0.00 H new ATOM 0 HD1 TYR A 130 12.292 9.720 -4.806 1.00 0.00 H new ATOM 0 HD2 TYR A 130 8.497 7.785 -4.867 1.00 0.00 H new ATOM 0 HE1 TYR A 130 11.384 11.452 -3.321 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.589 9.515 -3.382 1.00 0.00 H new ATOM 0 HH TYR A 130 7.980 11.370 -2.247 1.00 0.00 H new ATOM 1964 N VAL A 131 12.036 4.610 -5.411 1.00 0.00 N ATOM 1965 CA VAL A 131 12.124 3.253 -5.928 1.00 0.00 C ATOM 1966 C VAL A 131 10.895 2.951 -6.780 1.00 0.00 C ATOM 1967 O VAL A 131 9.774 3.282 -6.392 1.00 0.00 O ATOM 1968 CB VAL A 131 12.229 2.219 -4.789 1.00 0.00 C ATOM 1969 CG1 VAL A 131 12.361 0.811 -5.349 1.00 0.00 C ATOM 1970 CG2 VAL A 131 13.401 2.550 -3.876 1.00 0.00 C ATOM 0 H VAL A 131 11.552 4.694 -4.517 1.00 0.00 H new ATOM 0 HA VAL A 131 13.027 3.180 -6.534 1.00 0.00 H new ATOM 0 HB VAL A 131 11.313 2.263 -4.200 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.434 0.098 -4.528 1.00 0.00 H new ATOM 0 HG12 VAL A 131 11.486 0.577 -5.956 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.258 0.747 -5.965 1.00 0.00 H new ATOM 0 HG21 VAL A 131 13.461 1.810 -3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.326 2.537 -4.452 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.257 3.540 -3.443 1.00 0.00 H new ATOM 1980 N THR A 132 11.098 2.351 -7.949 1.00 0.00 N ATOM 1981 CA THR A 132 9.981 2.055 -8.839 1.00 0.00 C ATOM 1982 C THR A 132 9.765 0.557 -9.038 1.00 0.00 C ATOM 1983 O THR A 132 8.631 0.079 -8.997 1.00 0.00 O ATOM 1984 CB THR A 132 10.186 2.762 -10.186 1.00 0.00 C ATOM 1985 OG1 THR A 132 8.954 3.253 -10.684 1.00 0.00 O ATOM 1986 CG2 THR A 132 10.798 1.892 -11.263 1.00 0.00 C ATOM 0 H THR A 132 12.012 2.064 -8.298 1.00 0.00 H new ATOM 0 HA THR A 132 9.076 2.434 -8.364 1.00 0.00 H new ATOM 0 HB THR A 132 10.887 3.568 -9.969 1.00 0.00 H new ATOM 0 HG1 THR A 132 9.073 3.558 -11.608 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.907 2.471 -12.180 1.00 0.00 H new ATOM 0 HG22 THR A 132 11.777 1.543 -10.936 1.00 0.00 H new ATOM 0 HG23 THR A 132 10.151 1.035 -11.450 1.00 0.00 H new ATOM 1994 N LYS A 133 10.842 -0.179 -9.271 1.00 0.00 N ATOM 1995 CA LYS A 133 10.738 -1.617 -9.493 1.00 0.00 C ATOM 1996 C LYS A 133 11.568 -2.405 -8.487 1.00 0.00 C ATOM 1997 O LYS A 133 12.732 -2.098 -8.249 1.00 0.00 O ATOM 1998 CB LYS A 133 11.176 -1.966 -10.916 1.00 0.00 C ATOM 1999 CG LYS A 133 10.411 -3.136 -11.516 1.00 0.00 C ATOM 2000 CD LYS A 133 11.328 -4.056 -12.309 1.00 0.00 C ATOM 2001 CE LYS A 133 10.836 -5.493 -12.278 1.00 0.00 C ATOM 2002 NZ LYS A 133 10.978 -6.160 -13.601 1.00 0.00 N ATOM 0 H LYS A 133 11.792 0.191 -9.311 1.00 0.00 H new ATOM 0 HA LYS A 133 9.693 -1.895 -9.356 1.00 0.00 H new ATOM 0 HB2 LYS A 133 11.045 -1.091 -11.553 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.240 -2.201 -10.913 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.927 -3.702 -10.720 1.00 0.00 H new ATOM 0 HG3 LYS A 133 9.621 -2.760 -12.166 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.386 -3.712 -13.342 1.00 0.00 H new ATOM 0 HD3 LYS A 133 12.337 -4.007 -11.900 1.00 0.00 H new ATOM 0 HE2 LYS A 133 11.396 -6.052 -11.528 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.790 -5.511 -11.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 10.631 -7.138 -13.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.423 -5.642 -14.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 11.980 -6.166 -13.881 1.00 0.00 H new ATOM 2016 N ILE A 134 10.958 -3.430 -7.905 1.00 0.00 N ATOM 2017 CA ILE A 134 11.641 -4.272 -6.934 1.00 0.00 C ATOM 2018 C ILE A 134 11.326 -5.743 -7.172 1.00 0.00 C ATOM 2019 O ILE A 134 10.161 -6.129 -7.276 1.00 0.00 O ATOM 2020 CB ILE A 134 11.261 -3.887 -5.494 1.00 0.00 C ATOM 2021 CG1 ILE A 134 11.489 -2.391 -5.278 1.00 0.00 C ATOM 2022 CG2 ILE A 134 12.064 -4.703 -4.492 1.00 0.00 C ATOM 2023 CD1 ILE A 134 10.955 -1.884 -3.961 1.00 0.00 C ATOM 0 H ILE A 134 9.991 -3.697 -8.089 1.00 0.00 H new ATOM 0 HA ILE A 134 12.711 -4.113 -7.065 1.00 0.00 H new ATOM 0 HB ILE A 134 10.205 -4.107 -5.338 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.558 -2.183 -5.332 1.00 0.00 H new ATOM 0 HG13 ILE A 134 11.016 -1.839 -6.090 1.00 0.00 H new ATOM 0 HG21 ILE A 134 11.781 -4.416 -3.479 1.00 0.00 H new ATOM 0 HG22 ILE A 134 11.860 -5.763 -4.639 1.00 0.00 H new ATOM 0 HG23 ILE A 134 13.128 -4.515 -4.639 1.00 0.00 H new ATOM 0 HD11 ILE A 134 11.152 -0.815 -3.876 1.00 0.00 H new ATOM 0 HD12 ILE A 134 9.880 -2.060 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.446 -2.410 -3.142 1.00 0.00 H new ATOM 2035 N ILE A 135 12.368 -6.561 -7.259 1.00 0.00 N ATOM 2036 CA ILE A 135 12.194 -7.992 -7.486 1.00 0.00 C ATOM 2037 C ILE A 135 11.706 -8.685 -6.217 1.00 0.00 C ATOM 2038 O ILE A 135 11.630 -8.068 -5.154 1.00 0.00 O ATOM 2039 CB ILE A 135 13.501 -8.674 -7.958 1.00 0.00 C ATOM 2040 CG1 ILE A 135 14.388 -7.691 -8.734 1.00 0.00 C ATOM 2041 CG2 ILE A 135 13.180 -9.894 -8.815 1.00 0.00 C ATOM 2042 CD1 ILE A 135 15.629 -8.327 -9.325 1.00 0.00 C ATOM 0 H ILE A 135 13.339 -6.260 -7.176 1.00 0.00 H new ATOM 0 HA ILE A 135 11.449 -8.091 -8.275 1.00 0.00 H new ATOM 0 HB ILE A 135 14.053 -8.999 -7.076 1.00 0.00 H new ATOM 0 HG12 ILE A 135 13.803 -7.243 -9.537 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.687 -6.882 -8.068 1.00 0.00 H new ATOM 0 HG21 ILE A 135 14.108 -10.364 -9.140 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.598 -10.606 -8.230 1.00 0.00 H new ATOM 0 HG23 ILE A 135 12.605 -9.585 -9.688 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.206 -7.572 -9.858 1.00 0.00 H new ATOM 0 HD12 ILE A 135 16.237 -8.750 -8.525 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.338 -9.117 -10.017 1.00 0.00 H new ATOM 2054 N GLU A 136 11.377 -9.966 -6.334 1.00 0.00 N ATOM 2055 CA GLU A 136 10.895 -10.740 -5.196 1.00 0.00 C ATOM 2056 C GLU A 136 12.050 -11.446 -4.493 1.00 0.00 C ATOM 2057 O GLU A 136 12.999 -11.896 -5.137 1.00 0.00 O ATOM 2058 CB GLU A 136 9.857 -11.765 -5.652 1.00 0.00 C ATOM 2059 CG GLU A 136 8.951 -12.254 -4.534 1.00 0.00 C ATOM 2060 CD GLU A 136 7.557 -11.661 -4.611 1.00 0.00 C ATOM 2061 OE1 GLU A 136 6.757 -12.132 -5.445 1.00 0.00 O ATOM 2062 OE2 GLU A 136 7.267 -10.725 -3.836 1.00 0.00 O ATOM 0 H GLU A 136 11.435 -10.491 -7.206 1.00 0.00 H new ATOM 0 HA GLU A 136 10.429 -10.052 -4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 136 9.244 -11.324 -6.438 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.372 -12.620 -6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.882 -13.341 -4.576 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.397 -12.000 -3.572 1.00 0.00 H new ATOM 2069 N GLY A 137 11.966 -11.540 -3.170 1.00 0.00 N ATOM 2070 CA GLY A 137 13.012 -12.192 -2.402 1.00 0.00 C ATOM 2071 C GLY A 137 14.394 -11.653 -2.723 1.00 0.00 C ATOM 2072 O GLY A 137 15.394 -12.350 -2.550 1.00 0.00 O ATOM 0 H GLY A 137 11.192 -11.176 -2.615 1.00 0.00 H new ATOM 0 HA2 GLY A 137 12.813 -12.060 -1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 137 12.989 -13.264 -2.600 1.00 0.00 H new ATOM 2076 N GLY A 138 14.449 -10.411 -3.192 1.00 0.00 N ATOM 2077 CA GLY A 138 15.722 -9.802 -3.532 1.00 0.00 C ATOM 2078 C GLY A 138 16.538 -9.437 -2.308 1.00 0.00 C ATOM 2079 O GLY A 138 16.340 -9.999 -1.230 1.00 0.00 O ATOM 0 H GLY A 138 13.635 -9.815 -3.343 1.00 0.00 H new ATOM 0 HA2 GLY A 138 16.295 -10.489 -4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 138 15.545 -8.906 -4.127 1.00 0.00 H new ATOM 2083 N ALA A 139 17.458 -8.492 -2.473 1.00 0.00 N ATOM 2084 CA ALA A 139 18.309 -8.051 -1.375 1.00 0.00 C ATOM 2085 C ALA A 139 17.610 -7.004 -0.521 1.00 0.00 C ATOM 2086 O ALA A 139 17.321 -7.235 0.652 1.00 0.00 O ATOM 2087 CB ALA A 139 19.623 -7.505 -1.914 1.00 0.00 C ATOM 0 H ALA A 139 17.633 -8.017 -3.358 1.00 0.00 H new ATOM 0 HA ALA A 139 18.517 -8.914 -0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 139 20.249 -7.179 -1.084 1.00 0.00 H new ATOM 0 HB2 ALA A 139 20.139 -8.285 -2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 139 19.423 -6.659 -2.572 1.00 0.00 H new ATOM 2093 N ALA A 140 17.347 -5.851 -1.118 1.00 0.00 N ATOM 2094 CA ALA A 140 16.685 -4.760 -0.414 1.00 0.00 C ATOM 2095 C ALA A 140 15.225 -5.085 -0.135 1.00 0.00 C ATOM 2096 O ALA A 140 14.665 -4.653 0.870 1.00 0.00 O ATOM 2097 CB ALA A 140 16.798 -3.469 -1.210 1.00 0.00 C ATOM 0 H ALA A 140 17.582 -5.645 -2.089 1.00 0.00 H new ATOM 0 HA ALA A 140 17.187 -4.628 0.544 1.00 0.00 H new ATOM 0 HB1 ALA A 140 16.299 -2.664 -0.671 1.00 0.00 H new ATOM 0 HB2 ALA A 140 17.850 -3.217 -1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.327 -3.600 -2.184 1.00 0.00 H new ATOM 2103 N HIS A 141 14.609 -5.851 -1.025 1.00 0.00 N ATOM 2104 CA HIS A 141 13.214 -6.230 -0.854 1.00 0.00 C ATOM 2105 C HIS A 141 13.009 -6.904 0.496 1.00 0.00 C ATOM 2106 O HIS A 141 12.211 -6.454 1.319 1.00 0.00 O ATOM 2107 CB HIS A 141 12.778 -7.168 -1.980 1.00 0.00 C ATOM 2108 CG HIS A 141 11.296 -7.208 -2.191 1.00 0.00 C ATOM 2109 ND1 HIS A 141 10.627 -8.337 -2.614 1.00 0.00 N ATOM 2110 CD2 HIS A 141 10.351 -6.250 -2.035 1.00 0.00 C ATOM 2111 CE1 HIS A 141 9.337 -8.072 -2.712 1.00 0.00 C ATOM 2112 NE2 HIS A 141 9.143 -6.813 -2.365 1.00 0.00 N ATOM 0 H HIS A 141 15.050 -6.220 -1.867 1.00 0.00 H new ATOM 0 HA HIS A 141 12.603 -5.328 -0.891 1.00 0.00 H new ATOM 0 HB2 HIS A 141 13.260 -6.857 -2.907 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.132 -8.175 -1.759 1.00 0.00 H new ATOM 0 HD2 HIS A 141 10.517 -5.233 -1.711 1.00 0.00 H new ATOM 0 HE1 HIS A 141 8.571 -8.767 -3.023 1.00 0.00 H new ATOM 0 HE2 HIS A 141 8.242 -6.336 -2.345 1.00 0.00 H new ATOM 2121 N LYS A 142 13.741 -7.988 0.710 1.00 0.00 N ATOM 2122 CA LYS A 142 13.659 -8.745 1.953 1.00 0.00 C ATOM 2123 C LYS A 142 14.319 -8.008 3.118 1.00 0.00 C ATOM 2124 O LYS A 142 13.750 -7.916 4.206 1.00 0.00 O ATOM 2125 CB LYS A 142 14.305 -10.120 1.779 1.00 0.00 C ATOM 2126 CG LYS A 142 13.632 -11.216 2.589 1.00 0.00 C ATOM 2127 CD LYS A 142 14.579 -12.378 2.852 1.00 0.00 C ATOM 2128 CE LYS A 142 13.838 -13.705 2.874 1.00 0.00 C ATOM 2129 NZ LYS A 142 14.603 -14.780 2.182 1.00 0.00 N ATOM 0 H LYS A 142 14.404 -8.366 0.033 1.00 0.00 H new ATOM 0 HA LYS A 142 12.602 -8.864 2.190 1.00 0.00 H new ATOM 0 HB2 LYS A 142 14.281 -10.393 0.724 1.00 0.00 H new ATOM 0 HB3 LYS A 142 15.354 -10.058 2.068 1.00 0.00 H new ATOM 0 HG2 LYS A 142 13.284 -10.807 3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 142 12.752 -11.576 2.055 1.00 0.00 H new ATOM 0 HD2 LYS A 142 15.349 -12.403 2.081 1.00 0.00 H new ATOM 0 HD3 LYS A 142 15.086 -12.227 3.805 1.00 0.00 H new ATOM 0 HE2 LYS A 142 13.651 -13.999 3.907 1.00 0.00 H new ATOM 0 HE3 LYS A 142 12.866 -13.586 2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 14.064 -15.669 2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 14.759 -14.511 1.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 15.520 -14.912 2.654 1.00 0.00 H new ATOM 2143 N ASP A 143 15.528 -7.504 2.892 1.00 0.00 N ATOM 2144 CA ASP A 143 16.270 -6.801 3.937 1.00 0.00 C ATOM 2145 C ASP A 143 15.809 -5.357 4.089 1.00 0.00 C ATOM 2146 O ASP A 143 15.373 -4.940 5.162 1.00 0.00 O ATOM 2147 CB ASP A 143 17.768 -6.839 3.635 1.00 0.00 C ATOM 2148 CG ASP A 143 18.324 -8.249 3.644 1.00 0.00 C ATOM 2149 OD1 ASP A 143 18.373 -8.861 4.731 1.00 0.00 O ATOM 2150 OD2 ASP A 143 18.711 -8.741 2.563 1.00 0.00 O ATOM 0 H ASP A 143 16.015 -7.568 1.998 1.00 0.00 H new ATOM 0 HA ASP A 143 16.073 -7.313 4.879 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.951 -6.385 2.661 1.00 0.00 H new ATOM 0 HB3 ASP A 143 18.300 -6.237 4.372 1.00 0.00 H new ATOM 2155 N GLY A 144 15.926 -4.601 3.011 1.00 0.00 N ATOM 2156 CA GLY A 144 15.538 -3.204 3.032 1.00 0.00 C ATOM 2157 C GLY A 144 14.069 -2.997 3.345 1.00 0.00 C ATOM 2158 O GLY A 144 13.703 -2.028 4.011 1.00 0.00 O ATOM 0 H GLY A 144 16.285 -4.930 2.115 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.139 -2.678 3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.763 -2.756 2.064 1.00 0.00 H new ATOM 2162 N ARG A 145 13.224 -3.899 2.859 1.00 0.00 N ATOM 2163 CA ARG A 145 11.786 -3.796 3.087 1.00 0.00 C ATOM 2164 C ARG A 145 11.231 -2.505 2.488 1.00 0.00 C ATOM 2165 O ARG A 145 10.155 -2.045 2.869 1.00 0.00 O ATOM 2166 CB ARG A 145 11.480 -3.850 4.585 1.00 0.00 C ATOM 2167 CG ARG A 145 11.386 -5.264 5.137 1.00 0.00 C ATOM 2168 CD ARG A 145 11.242 -5.262 6.650 1.00 0.00 C ATOM 2169 NE ARG A 145 12.519 -5.496 7.322 1.00 0.00 N ATOM 2170 CZ ARG A 145 12.629 -5.880 8.591 1.00 0.00 C ATOM 2171 NH1 ARG A 145 11.544 -6.075 9.330 1.00 0.00 N ATOM 2172 NH2 ARG A 145 13.829 -6.069 9.124 1.00 0.00 N ATOM 0 H ARG A 145 13.508 -4.708 2.306 1.00 0.00 H new ATOM 0 HA ARG A 145 11.304 -4.641 2.595 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.257 -3.309 5.126 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.540 -3.332 4.774 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.533 -5.774 4.690 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.277 -5.826 4.856 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.832 -4.305 6.974 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.529 -6.031 6.947 1.00 0.00 H new ATOM 0 HE ARG A 145 13.376 -5.357 6.787 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.619 -5.930 8.926 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.635 -6.369 10.302 1.00 0.00 H new ATOM 0 HH21 ARG A 145 14.666 -5.920 8.561 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.914 -6.363 10.097 1.00 0.00 H new ATOM 2186 N LEU A 146 11.973 -1.925 1.547 1.00 0.00 N ATOM 2187 CA LEU A 146 11.557 -0.689 0.893 1.00 0.00 C ATOM 2188 C LEU A 146 10.870 -0.984 -0.434 1.00 0.00 C ATOM 2189 O LEU A 146 11.485 -0.895 -1.495 1.00 0.00 O ATOM 2190 CB LEU A 146 12.765 0.222 0.663 1.00 0.00 C ATOM 2191 CG LEU A 146 13.998 -0.469 0.073 1.00 0.00 C ATOM 2192 CD1 LEU A 146 14.499 0.283 -1.151 1.00 0.00 C ATOM 2193 CD2 LEU A 146 15.098 -0.581 1.117 1.00 0.00 C ATOM 0 H LEU A 146 12.867 -2.293 1.221 1.00 0.00 H new ATOM 0 HA LEU A 146 10.847 -0.181 1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 146 12.468 1.032 -0.004 1.00 0.00 H new ATOM 0 HB3 LEU A 146 13.043 0.677 1.613 1.00 0.00 H new ATOM 0 HG LEU A 146 13.712 -1.475 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.375 -0.223 -1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.714 0.311 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.767 1.301 -0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.966 -1.075 0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.380 0.416 1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 146 14.738 -1.164 1.964 1.00 0.00 H new ATOM 2205 N GLN A 147 9.589 -1.333 -0.365 1.00 0.00 N ATOM 2206 CA GLN A 147 8.816 -1.640 -1.561 1.00 0.00 C ATOM 2207 C GLN A 147 8.660 -0.398 -2.429 1.00 0.00 C ATOM 2208 O GLN A 147 9.096 0.690 -2.054 1.00 0.00 O ATOM 2209 CB GLN A 147 7.441 -2.189 -1.179 1.00 0.00 C ATOM 2210 CG GLN A 147 6.626 -1.243 -0.311 1.00 0.00 C ATOM 2211 CD GLN A 147 5.778 -1.975 0.711 1.00 0.00 C ATOM 2212 OE1 GLN A 147 5.179 -3.008 0.412 1.00 0.00 O ATOM 2213 NE2 GLN A 147 5.721 -1.439 1.925 1.00 0.00 N ATOM 0 H GLN A 147 9.065 -1.410 0.507 1.00 0.00 H new ATOM 0 HA GLN A 147 9.352 -2.399 -2.131 1.00 0.00 H new ATOM 0 HB2 GLN A 147 6.881 -2.407 -2.088 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.570 -3.133 -0.650 1.00 0.00 H new ATOM 0 HG2 GLN A 147 7.299 -0.558 0.204 1.00 0.00 H new ATOM 0 HG3 GLN A 147 5.980 -0.637 -0.947 1.00 0.00 H new ATOM 0 HE21 GLN A 147 6.234 -0.581 2.128 1.00 0.00 H new ATOM 0 HE22 GLN A 147 5.164 -1.885 2.654 1.00 0.00 H new ATOM 2222 N ILE A 148 8.036 -0.562 -3.593 1.00 0.00 N ATOM 2223 CA ILE A 148 7.827 0.552 -4.511 1.00 0.00 C ATOM 2224 C ILE A 148 7.269 1.766 -3.785 1.00 0.00 C ATOM 2225 O ILE A 148 6.288 1.672 -3.046 1.00 0.00 O ATOM 2226 CB ILE A 148 6.879 0.173 -5.661 1.00 0.00 C ATOM 2227 CG1 ILE A 148 7.341 -1.131 -6.304 1.00 0.00 C ATOM 2228 CG2 ILE A 148 6.818 1.291 -6.693 1.00 0.00 C ATOM 2229 CD1 ILE A 148 6.474 -1.584 -7.459 1.00 0.00 C ATOM 0 H ILE A 148 7.667 -1.454 -3.921 1.00 0.00 H new ATOM 0 HA ILE A 148 8.803 0.798 -4.928 1.00 0.00 H new ATOM 0 HB ILE A 148 5.876 0.029 -5.260 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.365 -1.008 -6.657 1.00 0.00 H new ATOM 0 HG13 ILE A 148 7.357 -1.913 -5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 148 6.143 1.005 -7.499 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.454 2.203 -6.220 1.00 0.00 H new ATOM 0 HG23 ILE A 148 7.814 1.466 -7.099 1.00 0.00 H new ATOM 0 HD11 ILE A 148 6.866 -2.517 -7.864 1.00 0.00 H new ATOM 0 HD12 ILE A 148 5.454 -1.740 -7.109 1.00 0.00 H new ATOM 0 HD13 ILE A 148 6.477 -0.821 -8.238 1.00 0.00 H new ATOM 2241 N GLY A 149 7.908 2.901 -4.002 1.00 0.00 N ATOM 2242 CA GLY A 149 7.479 4.131 -3.367 1.00 0.00 C ATOM 2243 C GLY A 149 8.523 4.691 -2.420 1.00 0.00 C ATOM 2244 O GLY A 149 8.547 5.894 -2.158 1.00 0.00 O ATOM 0 H GLY A 149 8.722 2.996 -4.610 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.254 4.872 -4.134 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.555 3.949 -2.818 1.00 0.00 H new ATOM 2248 N ASP A 150 9.388 3.822 -1.903 1.00 0.00 N ATOM 2249 CA ASP A 150 10.434 4.251 -0.982 1.00 0.00 C ATOM 2250 C ASP A 150 11.408 5.197 -1.674 1.00 0.00 C ATOM 2251 O ASP A 150 11.860 4.933 -2.789 1.00 0.00 O ATOM 2252 CB ASP A 150 11.185 3.041 -0.428 1.00 0.00 C ATOM 2253 CG ASP A 150 10.513 2.455 0.797 1.00 0.00 C ATOM 2254 OD1 ASP A 150 9.612 1.606 0.632 1.00 0.00 O ATOM 2255 OD2 ASP A 150 10.889 2.844 1.923 1.00 0.00 O ATOM 0 H ASP A 150 9.385 2.822 -2.105 1.00 0.00 H new ATOM 0 HA ASP A 150 9.962 4.783 -0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.256 2.276 -1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.204 3.334 -0.175 1.00 0.00 H new ATOM 2260 N LYS A 151 11.726 6.301 -1.007 1.00 0.00 N ATOM 2261 CA LYS A 151 12.646 7.288 -1.559 1.00 0.00 C ATOM 2262 C LYS A 151 13.826 7.518 -0.621 1.00 0.00 C ATOM 2263 O LYS A 151 13.644 7.752 0.573 1.00 0.00 O ATOM 2264 CB LYS A 151 11.916 8.607 -1.815 1.00 0.00 C ATOM 2265 CG LYS A 151 11.519 9.345 -0.546 1.00 0.00 C ATOM 2266 CD LYS A 151 12.494 10.470 -0.226 1.00 0.00 C ATOM 2267 CE LYS A 151 11.800 11.824 -0.213 1.00 0.00 C ATOM 2268 NZ LYS A 151 10.980 12.018 1.015 1.00 0.00 N ATOM 0 H LYS A 151 11.360 6.535 -0.084 1.00 0.00 H new ATOM 0 HA LYS A 151 13.029 6.903 -2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.555 9.254 -2.416 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.020 8.408 -2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.515 9.754 -0.661 1.00 0.00 H new ATOM 0 HG3 LYS A 151 11.484 8.644 0.288 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.956 10.287 0.744 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.296 10.478 -0.964 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.547 12.615 -0.279 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.163 11.913 -1.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.154 12.609 0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.659 11.094 1.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.554 12.487 1.745 1.00 0.00 H new ATOM 2282 N ILE A 152 15.034 7.454 -1.169 1.00 0.00 N ATOM 2283 CA ILE A 152 16.239 7.661 -0.372 1.00 0.00 C ATOM 2284 C ILE A 152 16.834 9.033 -0.638 1.00 0.00 C ATOM 2285 O ILE A 152 16.921 9.475 -1.783 1.00 0.00 O ATOM 2286 CB ILE A 152 17.329 6.591 -0.637 1.00 0.00 C ATOM 2287 CG1 ILE A 152 16.791 5.419 -1.469 1.00 0.00 C ATOM 2288 CG2 ILE A 152 17.899 6.086 0.678 1.00 0.00 C ATOM 2289 CD1 ILE A 152 17.450 5.306 -2.824 1.00 0.00 C ATOM 0 H ILE A 152 15.206 7.262 -2.156 1.00 0.00 H new ATOM 0 HA ILE A 152 15.925 7.578 0.668 1.00 0.00 H new ATOM 0 HB ILE A 152 18.122 7.065 -1.215 1.00 0.00 H new ATOM 0 HG12 ILE A 152 16.942 4.490 -0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 152 15.716 5.539 -1.603 1.00 0.00 H new ATOM 0 HG21 ILE A 152 18.663 5.335 0.479 1.00 0.00 H new ATOM 0 HG22 ILE A 152 18.342 6.918 1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 152 17.101 5.642 1.274 1.00 0.00 H new ATOM 0 HD11 ILE A 152 17.027 4.459 -3.365 1.00 0.00 H new ATOM 0 HD12 ILE A 152 17.277 6.221 -3.390 1.00 0.00 H new ATOM 0 HD13 ILE A 152 18.522 5.156 -2.696 1.00 0.00 H new ATOM 2301 N LEU A 153 17.250 9.698 0.430 1.00 0.00 N ATOM 2302 CA LEU A 153 17.848 11.018 0.316 1.00 0.00 C ATOM 2303 C LEU A 153 19.370 10.928 0.363 1.00 0.00 C ATOM 2304 O LEU A 153 20.061 11.939 0.238 1.00 0.00 O ATOM 2305 CB LEU A 153 17.345 11.923 1.441 1.00 0.00 C ATOM 2306 CG LEU A 153 17.819 11.531 2.842 1.00 0.00 C ATOM 2307 CD1 LEU A 153 18.998 12.392 3.267 1.00 0.00 C ATOM 2308 CD2 LEU A 153 16.680 11.650 3.845 1.00 0.00 C ATOM 0 H LEU A 153 17.184 9.344 1.384 1.00 0.00 H new ATOM 0 HA LEU A 153 17.556 11.444 -0.644 1.00 0.00 H new ATOM 0 HB2 LEU A 153 17.666 12.945 1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 153 16.255 11.923 1.428 1.00 0.00 H new ATOM 0 HG LEU A 153 18.145 10.491 2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 153 19.321 12.099 4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 153 19.820 12.255 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 153 18.699 13.440 3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 153 17.036 11.367 4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 153 16.322 12.679 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 153 15.865 10.989 3.550 1.00 0.00 H new ATOM 2320 N ALA A 154 19.889 9.710 0.552 1.00 0.00 N ATOM 2321 CA ALA A 154 21.336 9.492 0.628 1.00 0.00 C ATOM 2322 C ALA A 154 21.655 8.113 1.196 1.00 0.00 C ATOM 2323 O ALA A 154 20.929 7.598 2.048 1.00 0.00 O ATOM 2324 CB ALA A 154 21.989 10.558 1.498 1.00 0.00 C ATOM 0 H ALA A 154 19.330 8.863 0.655 1.00 0.00 H new ATOM 0 HA ALA A 154 21.733 9.555 -0.385 1.00 0.00 H new ATOM 0 HB1 ALA A 154 23.064 10.382 1.544 1.00 0.00 H new ATOM 0 HB2 ALA A 154 21.801 11.543 1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 154 21.571 10.514 2.503 1.00 0.00 H new ATOM 2330 N VAL A 155 22.758 7.529 0.739 1.00 0.00 N ATOM 2331 CA VAL A 155 23.186 6.223 1.223 1.00 0.00 C ATOM 2332 C VAL A 155 24.310 6.396 2.236 1.00 0.00 C ATOM 2333 O VAL A 155 25.461 6.611 1.862 1.00 0.00 O ATOM 2334 CB VAL A 155 23.681 5.330 0.071 1.00 0.00 C ATOM 2335 CG1 VAL A 155 24.054 3.946 0.581 1.00 0.00 C ATOM 2336 CG2 VAL A 155 22.628 5.237 -1.022 1.00 0.00 C ATOM 0 H VAL A 155 23.371 7.940 0.035 1.00 0.00 H new ATOM 0 HA VAL A 155 22.327 5.741 1.689 1.00 0.00 H new ATOM 0 HB VAL A 155 24.576 5.785 -0.354 1.00 0.00 H new ATOM 0 HG11 VAL A 155 24.401 3.333 -0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 155 24.848 4.033 1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 155 23.181 3.479 1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 155 22.995 4.602 -1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 155 21.714 4.809 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 155 22.419 6.233 -1.412 1.00 0.00 H new ATOM 2346 N ASN A 156 23.964 6.326 3.519 1.00 0.00 N ATOM 2347 CA ASN A 156 24.932 6.506 4.596 1.00 0.00 C ATOM 2348 C ASN A 156 25.387 7.960 4.639 1.00 0.00 C ATOM 2349 O ASN A 156 25.225 8.650 5.645 1.00 0.00 O ATOM 2350 CB ASN A 156 26.147 5.589 4.420 1.00 0.00 C ATOM 2351 CG ASN A 156 25.772 4.124 4.355 1.00 0.00 C ATOM 2352 OD1 ASN A 156 25.289 3.550 5.331 1.00 0.00 O ATOM 2353 ND2 ASN A 156 25.993 3.508 3.200 1.00 0.00 N ATOM 0 H ASN A 156 23.013 6.144 3.839 1.00 0.00 H new ATOM 0 HA ASN A 156 24.445 6.242 5.535 1.00 0.00 H new ATOM 0 HB2 ASN A 156 26.675 5.865 3.507 1.00 0.00 H new ATOM 0 HB3 ASN A 156 26.838 5.746 5.248 1.00 0.00 H new ATOM 0 HD21 ASN A 156 25.761 2.520 3.096 1.00 0.00 H new ATOM 0 HD22 ASN A 156 26.395 4.022 2.416 1.00 0.00 H new ATOM 2360 N SER A 157 25.948 8.415 3.524 1.00 0.00 N ATOM 2361 CA SER A 157 26.424 9.784 3.394 1.00 0.00 C ATOM 2362 C SER A 157 26.628 10.149 1.922 1.00 0.00 C ATOM 2363 O SER A 157 27.430 11.023 1.597 1.00 0.00 O ATOM 2364 CB SER A 157 27.733 9.968 4.165 1.00 0.00 C ATOM 2365 OG SER A 157 28.796 9.270 3.539 1.00 0.00 O ATOM 0 H SER A 157 26.085 7.846 2.688 1.00 0.00 H new ATOM 0 HA SER A 157 25.669 10.448 3.815 1.00 0.00 H new ATOM 0 HB2 SER A 157 27.977 11.029 4.226 1.00 0.00 H new ATOM 0 HB3 SER A 157 27.610 9.609 5.187 1.00 0.00 H new ATOM 0 HG SER A 157 29.621 9.405 4.050 1.00 0.00 H new ATOM 2371 N VAL A 158 25.894 9.472 1.037 1.00 0.00 N ATOM 2372 CA VAL A 158 25.994 9.724 -0.398 1.00 0.00 C ATOM 2373 C VAL A 158 24.983 10.770 -0.854 1.00 0.00 C ATOM 2374 O VAL A 158 23.955 10.986 -0.217 1.00 0.00 O ATOM 2375 CB VAL A 158 25.808 8.443 -1.232 1.00 0.00 C ATOM 2376 CG1 VAL A 158 26.092 8.719 -2.702 1.00 0.00 C ATOM 2377 CG2 VAL A 158 26.706 7.331 -0.713 1.00 0.00 C ATOM 0 H VAL A 158 25.224 8.746 1.291 1.00 0.00 H new ATOM 0 HA VAL A 158 27.003 10.101 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 158 24.772 8.118 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 158 25.956 7.803 -3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 158 25.406 9.483 -3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 158 27.118 9.069 -2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 158 26.560 6.434 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 158 27.748 7.645 -0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 158 26.455 7.115 0.326 1.00 0.00 H new ATOM 2387 N GLY A 159 25.301 11.415 -1.963 1.00 0.00 N ATOM 2388 CA GLY A 159 24.447 12.440 -2.520 1.00 0.00 C ATOM 2389 C GLY A 159 23.601 11.909 -3.652 1.00 0.00 C ATOM 2390 O GLY A 159 23.854 12.190 -4.822 1.00 0.00 O ATOM 0 H GLY A 159 26.153 11.242 -2.497 1.00 0.00 H new ATOM 0 HA2 GLY A 159 23.800 12.839 -1.739 1.00 0.00 H new ATOM 0 HA3 GLY A 159 25.059 13.267 -2.880 1.00 0.00 H new ATOM 2394 N LEU A 160 22.595 11.133 -3.290 1.00 0.00 N ATOM 2395 CA LEU A 160 21.680 10.534 -4.259 1.00 0.00 C ATOM 2396 C LEU A 160 20.769 11.579 -4.896 1.00 0.00 C ATOM 2397 O LEU A 160 19.689 11.263 -5.382 1.00 0.00 O ATOM 2398 CB LEU A 160 20.834 9.451 -3.590 1.00 0.00 C ATOM 2399 CG LEU A 160 21.547 8.120 -3.363 1.00 0.00 C ATOM 2400 CD1 LEU A 160 20.659 7.167 -2.580 1.00 0.00 C ATOM 2401 CD2 LEU A 160 21.957 7.502 -4.692 1.00 0.00 C ATOM 0 H LEU A 160 22.385 10.898 -2.320 1.00 0.00 H new ATOM 0 HA LEU A 160 22.285 10.088 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 160 20.485 9.827 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 160 19.950 9.272 -4.202 1.00 0.00 H new ATOM 0 HG LEU A 160 22.448 8.306 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 160 21.183 6.224 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 160 20.416 7.608 -1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 160 19.740 6.985 -3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 160 22.464 6.554 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 160 21.070 7.329 -5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 160 22.631 8.180 -5.216 1.00 0.00 H new ATOM 2413 N GLU A 161 21.221 12.817 -4.896 1.00 0.00 N ATOM 2414 CA GLU A 161 20.460 13.914 -5.482 1.00 0.00 C ATOM 2415 C GLU A 161 21.250 15.213 -5.428 1.00 0.00 C ATOM 2416 O GLU A 161 20.792 16.218 -4.884 1.00 0.00 O ATOM 2417 CB GLU A 161 19.121 14.084 -4.766 1.00 0.00 C ATOM 2418 CG GLU A 161 19.216 13.958 -3.254 1.00 0.00 C ATOM 2419 CD GLU A 161 17.859 13.979 -2.580 1.00 0.00 C ATOM 2420 OE1 GLU A 161 16.885 14.430 -3.219 1.00 0.00 O ATOM 2421 OE2 GLU A 161 17.769 13.543 -1.413 1.00 0.00 O ATOM 0 H GLU A 161 22.117 13.095 -4.495 1.00 0.00 H new ATOM 0 HA GLU A 161 20.270 13.669 -6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 161 18.707 15.061 -5.015 1.00 0.00 H new ATOM 0 HB3 GLU A 161 18.421 13.337 -5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 161 19.728 13.029 -3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 161 19.824 14.774 -2.863 1.00 0.00 H new ATOM 2428 N ASP A 162 22.437 15.178 -6.010 1.00 0.00 N ATOM 2429 CA ASP A 162 23.307 16.343 -6.052 1.00 0.00 C ATOM 2430 C ASP A 162 24.366 16.182 -7.137 1.00 0.00 C ATOM 2431 O ASP A 162 25.460 16.737 -7.040 1.00 0.00 O ATOM 2432 CB ASP A 162 23.976 16.564 -4.694 1.00 0.00 C ATOM 2433 CG ASP A 162 24.841 15.392 -4.275 1.00 0.00 C ATOM 2434 OD1 ASP A 162 24.941 14.417 -5.051 1.00 0.00 O ATOM 2435 OD2 ASP A 162 25.421 15.447 -3.170 1.00 0.00 O ATOM 0 H ASP A 162 22.823 14.350 -6.463 1.00 0.00 H new ATOM 0 HA ASP A 162 22.696 17.215 -6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 162 24.587 17.466 -4.736 1.00 0.00 H new ATOM 0 HB3 ASP A 162 23.209 16.734 -3.938 1.00 0.00 H new ATOM 2440 N VAL A 163 24.028 15.417 -8.170 1.00 0.00 N ATOM 2441 CA VAL A 163 24.950 15.181 -9.279 1.00 0.00 C ATOM 2442 C VAL A 163 24.194 14.874 -10.567 1.00 0.00 C ATOM 2443 O VAL A 163 24.082 15.722 -11.450 1.00 0.00 O ATOM 2444 CB VAL A 163 25.933 14.020 -8.988 1.00 0.00 C ATOM 2445 CG1 VAL A 163 27.285 14.302 -9.623 1.00 0.00 C ATOM 2446 CG2 VAL A 163 26.085 13.790 -7.489 1.00 0.00 C ATOM 0 H VAL A 163 23.126 14.951 -8.264 1.00 0.00 H new ATOM 0 HA VAL A 163 25.523 16.101 -9.398 1.00 0.00 H new ATOM 0 HB VAL A 163 25.522 13.111 -9.426 1.00 0.00 H new ATOM 0 HG11 VAL A 163 27.966 13.478 -9.410 1.00 0.00 H new ATOM 0 HG12 VAL A 163 27.166 14.405 -10.702 1.00 0.00 H new ATOM 0 HG13 VAL A 163 27.694 15.225 -9.213 1.00 0.00 H new ATOM 0 HG21 VAL A 163 26.781 12.969 -7.316 1.00 0.00 H new ATOM 0 HG22 VAL A 163 26.468 14.696 -7.019 1.00 0.00 H new ATOM 0 HG23 VAL A 163 25.115 13.540 -7.059 1.00 0.00 H new ATOM 2456 N MET A 164 23.686 13.652 -10.658 1.00 0.00 N ATOM 2457 CA MET A 164 22.942 13.196 -11.821 1.00 0.00 C ATOM 2458 C MET A 164 22.649 11.709 -11.685 1.00 0.00 C ATOM 2459 O MET A 164 23.261 11.024 -10.866 1.00 0.00 O ATOM 2460 CB MET A 164 23.735 13.456 -13.105 1.00 0.00 C ATOM 2461 CG MET A 164 23.199 14.618 -13.920 1.00 0.00 C ATOM 2462 SD MET A 164 24.347 15.158 -15.201 1.00 0.00 S ATOM 2463 CE MET A 164 24.413 13.698 -16.235 1.00 0.00 C ATOM 0 H MET A 164 23.779 12.949 -9.925 1.00 0.00 H new ATOM 0 HA MET A 164 22.004 13.749 -11.878 1.00 0.00 H new ATOM 0 HB2 MET A 164 24.776 13.652 -12.847 1.00 0.00 H new ATOM 0 HB3 MET A 164 23.723 12.555 -13.719 1.00 0.00 H new ATOM 0 HG2 MET A 164 22.256 14.328 -14.382 1.00 0.00 H new ATOM 0 HG3 MET A 164 22.984 15.454 -13.255 1.00 0.00 H new ATOM 0 HE1 MET A 164 24.969 13.922 -17.145 1.00 0.00 H new ATOM 0 HE2 MET A 164 24.910 12.892 -15.695 1.00 0.00 H new ATOM 0 HE3 MET A 164 23.400 13.390 -16.495 1.00 0.00 H new ATOM 2473 N HIS A 165 21.722 11.207 -12.486 1.00 0.00 N ATOM 2474 CA HIS A 165 21.373 9.794 -12.437 1.00 0.00 C ATOM 2475 C HIS A 165 22.622 8.930 -12.599 1.00 0.00 C ATOM 2476 O HIS A 165 22.693 7.819 -12.080 1.00 0.00 O ATOM 2477 CB HIS A 165 20.351 9.457 -13.528 1.00 0.00 C ATOM 2478 CG HIS A 165 20.909 9.503 -14.918 1.00 0.00 C ATOM 2479 ND1 HIS A 165 21.775 10.486 -15.352 1.00 0.00 N ATOM 2480 CD2 HIS A 165 20.724 8.675 -15.973 1.00 0.00 C ATOM 2481 CE1 HIS A 165 22.097 10.259 -16.613 1.00 0.00 C ATOM 2482 NE2 HIS A 165 21.473 9.167 -17.013 1.00 0.00 N ATOM 0 H HIS A 165 21.201 11.751 -13.173 1.00 0.00 H new ATOM 0 HA HIS A 165 20.927 9.583 -11.465 1.00 0.00 H new ATOM 0 HB2 HIS A 165 19.950 8.461 -13.341 1.00 0.00 H new ATOM 0 HB3 HIS A 165 19.517 10.155 -13.459 1.00 0.00 H new ATOM 0 HD2 HIS A 165 20.103 7.792 -15.993 1.00 0.00 H new ATOM 0 HE1 HIS A 165 22.759 10.864 -17.215 1.00 0.00 H new ATOM 0 HE2 HIS A 165 21.537 8.755 -17.944 1.00 0.00 H new ATOM 2491 N GLU A 166 23.602 9.454 -13.329 1.00 0.00 N ATOM 2492 CA GLU A 166 24.849 8.736 -13.571 1.00 0.00 C ATOM 2493 C GLU A 166 25.740 8.699 -12.335 1.00 0.00 C ATOM 2494 O GLU A 166 26.294 7.654 -11.996 1.00 0.00 O ATOM 2495 CB GLU A 166 25.604 9.366 -14.741 1.00 0.00 C ATOM 2496 CG GLU A 166 26.618 8.434 -15.383 1.00 0.00 C ATOM 2497 CD GLU A 166 27.952 8.437 -14.660 1.00 0.00 C ATOM 2498 OE1 GLU A 166 28.552 9.524 -14.527 1.00 0.00 O ATOM 2499 OE2 GLU A 166 28.394 7.353 -14.226 1.00 0.00 O ATOM 0 H GLU A 166 23.556 10.375 -13.764 1.00 0.00 H new ATOM 0 HA GLU A 166 24.587 7.707 -13.818 1.00 0.00 H new ATOM 0 HB2 GLU A 166 24.886 9.684 -15.497 1.00 0.00 H new ATOM 0 HB3 GLU A 166 26.117 10.262 -14.391 1.00 0.00 H new ATOM 0 HG2 GLU A 166 26.218 7.420 -15.395 1.00 0.00 H new ATOM 0 HG3 GLU A 166 26.771 8.729 -16.421 1.00 0.00 H new ATOM 2506 N ASP A 167 25.889 9.838 -11.667 1.00 0.00 N ATOM 2507 CA ASP A 167 26.728 9.906 -10.478 1.00 0.00 C ATOM 2508 C ASP A 167 26.049 9.216 -9.303 1.00 0.00 C ATOM 2509 O ASP A 167 26.703 8.573 -8.482 1.00 0.00 O ATOM 2510 CB ASP A 167 27.054 11.358 -10.129 1.00 0.00 C ATOM 2511 CG ASP A 167 28.532 11.668 -10.277 1.00 0.00 C ATOM 2512 OD1 ASP A 167 28.965 11.973 -11.408 1.00 0.00 O ATOM 2513 OD2 ASP A 167 29.255 11.606 -9.261 1.00 0.00 O ATOM 0 H ASP A 167 25.444 10.719 -11.926 1.00 0.00 H new ATOM 0 HA ASP A 167 27.662 9.386 -10.691 1.00 0.00 H new ATOM 0 HB2 ASP A 167 26.479 12.022 -10.774 1.00 0.00 H new ATOM 0 HB3 ASP A 167 26.743 11.562 -9.104 1.00 0.00 H new ATOM 2518 N ALA A 168 24.728 9.340 -9.240 1.00 0.00 N ATOM 2519 CA ALA A 168 23.960 8.712 -8.182 1.00 0.00 C ATOM 2520 C ALA A 168 23.954 7.206 -8.376 1.00 0.00 C ATOM 2521 O ALA A 168 23.990 6.439 -7.413 1.00 0.00 O ATOM 2522 CB ALA A 168 22.539 9.256 -8.161 1.00 0.00 C ATOM 0 H ALA A 168 24.171 9.870 -9.910 1.00 0.00 H new ATOM 0 HA ALA A 168 24.424 8.941 -7.223 1.00 0.00 H new ATOM 0 HB1 ALA A 168 21.977 8.774 -7.361 1.00 0.00 H new ATOM 0 HB2 ALA A 168 22.564 10.332 -7.990 1.00 0.00 H new ATOM 0 HB3 ALA A 168 22.057 9.052 -9.117 1.00 0.00 H new ATOM 2528 N VAL A 169 23.919 6.788 -9.639 1.00 0.00 N ATOM 2529 CA VAL A 169 23.918 5.374 -9.964 1.00 0.00 C ATOM 2530 C VAL A 169 25.302 4.774 -9.741 1.00 0.00 C ATOM 2531 O VAL A 169 25.434 3.658 -9.240 1.00 0.00 O ATOM 2532 CB VAL A 169 23.457 5.126 -11.419 1.00 0.00 C ATOM 2533 CG1 VAL A 169 23.879 3.743 -11.905 1.00 0.00 C ATOM 2534 CG2 VAL A 169 21.949 5.290 -11.531 1.00 0.00 C ATOM 0 H VAL A 169 23.891 7.409 -10.447 1.00 0.00 H new ATOM 0 HA VAL A 169 23.207 4.884 -9.299 1.00 0.00 H new ATOM 0 HB VAL A 169 23.941 5.867 -12.056 1.00 0.00 H new ATOM 0 HG11 VAL A 169 23.540 3.599 -12.931 1.00 0.00 H new ATOM 0 HG12 VAL A 169 24.965 3.659 -11.866 1.00 0.00 H new ATOM 0 HG13 VAL A 169 23.434 2.981 -11.265 1.00 0.00 H new ATOM 0 HG21 VAL A 169 21.639 5.112 -12.561 1.00 0.00 H new ATOM 0 HG22 VAL A 169 21.455 4.573 -10.875 1.00 0.00 H new ATOM 0 HG23 VAL A 169 21.670 6.302 -11.238 1.00 0.00 H new ATOM 2544 N ALA A 170 26.329 5.527 -10.110 1.00 0.00 N ATOM 2545 CA ALA A 170 27.704 5.076 -9.944 1.00 0.00 C ATOM 2546 C ALA A 170 28.094 5.070 -8.471 1.00 0.00 C ATOM 2547 O ALA A 170 28.895 4.243 -8.033 1.00 0.00 O ATOM 2548 CB ALA A 170 28.651 5.961 -10.740 1.00 0.00 C ATOM 0 H ALA A 170 26.236 6.453 -10.527 1.00 0.00 H new ATOM 0 HA ALA A 170 27.779 4.057 -10.322 1.00 0.00 H new ATOM 0 HB1 ALA A 170 29.675 5.612 -10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 170 28.388 5.917 -11.797 1.00 0.00 H new ATOM 0 HB3 ALA A 170 28.570 6.990 -10.388 1.00 0.00 H new ATOM 2554 N ALA A 171 27.519 5.997 -7.708 1.00 0.00 N ATOM 2555 CA ALA A 171 27.803 6.099 -6.283 1.00 0.00 C ATOM 2556 C ALA A 171 27.048 5.035 -5.494 1.00 0.00 C ATOM 2557 O ALA A 171 27.504 4.592 -4.440 1.00 0.00 O ATOM 2558 CB ALA A 171 27.451 7.488 -5.772 1.00 0.00 C ATOM 0 H ALA A 171 26.854 6.688 -8.055 1.00 0.00 H new ATOM 0 HA ALA A 171 28.870 5.931 -6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 171 27.669 7.549 -4.706 1.00 0.00 H new ATOM 0 HB2 ALA A 171 28.041 8.233 -6.306 1.00 0.00 H new ATOM 0 HB3 ALA A 171 26.391 7.679 -5.938 1.00 0.00 H new ATOM 2564 N LEU A 172 25.900 4.617 -6.017 1.00 0.00 N ATOM 2565 CA LEU A 172 25.097 3.591 -5.366 1.00 0.00 C ATOM 2566 C LEU A 172 25.666 2.218 -5.693 1.00 0.00 C ATOM 2567 O LEU A 172 25.691 1.320 -4.851 1.00 0.00 O ATOM 2568 CB LEU A 172 23.626 3.694 -5.799 1.00 0.00 C ATOM 2569 CG LEU A 172 23.227 2.848 -7.014 1.00 0.00 C ATOM 2570 CD1 LEU A 172 22.940 1.413 -6.597 1.00 0.00 C ATOM 2571 CD2 LEU A 172 22.014 3.454 -7.706 1.00 0.00 C ATOM 0 H LEU A 172 25.506 4.973 -6.888 1.00 0.00 H new ATOM 0 HA LEU A 172 25.133 3.741 -4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 172 22.998 3.405 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 172 23.404 4.738 -6.018 1.00 0.00 H new ATOM 0 HG LEU A 172 24.060 2.840 -7.717 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.659 0.829 -7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 172 23.832 0.981 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 172 22.124 1.400 -5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.743 2.842 -8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 172 21.177 3.490 -7.008 1.00 0.00 H new ATOM 0 HD23 LEU A 172 22.252 4.464 -8.039 1.00 0.00 H new ATOM 2583 N LYS A 173 26.144 2.081 -6.923 1.00 0.00 N ATOM 2584 CA LYS A 173 26.745 0.841 -7.380 1.00 0.00 C ATOM 2585 C LYS A 173 28.128 0.686 -6.757 1.00 0.00 C ATOM 2586 O LYS A 173 28.621 -0.428 -6.577 1.00 0.00 O ATOM 2587 CB LYS A 173 26.834 0.836 -8.913 1.00 0.00 C ATOM 2588 CG LYS A 173 27.942 -0.043 -9.476 1.00 0.00 C ATOM 2589 CD LYS A 173 27.722 -1.508 -9.133 1.00 0.00 C ATOM 2590 CE LYS A 173 27.176 -2.283 -10.322 1.00 0.00 C ATOM 2591 NZ LYS A 173 28.238 -3.068 -11.008 1.00 0.00 N ATOM 0 H LYS A 173 26.125 2.821 -7.625 1.00 0.00 H new ATOM 0 HA LYS A 173 26.126 -0.001 -7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 173 25.880 0.501 -9.319 1.00 0.00 H new ATOM 0 HB3 LYS A 173 26.987 1.858 -9.259 1.00 0.00 H new ATOM 0 HG2 LYS A 173 27.987 0.075 -10.559 1.00 0.00 H new ATOM 0 HG3 LYS A 173 28.903 0.284 -9.080 1.00 0.00 H new ATOM 0 HD2 LYS A 173 28.663 -1.952 -8.809 1.00 0.00 H new ATOM 0 HD3 LYS A 173 27.028 -1.587 -8.296 1.00 0.00 H new ATOM 0 HE2 LYS A 173 26.387 -2.956 -9.985 1.00 0.00 H new ATOM 0 HE3 LYS A 173 26.723 -1.589 -11.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 27.825 -3.582 -11.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 28.979 -2.424 -11.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 28.654 -3.748 -10.340 1.00 0.00 H new ATOM 2605 N ASN A 174 28.748 1.818 -6.429 1.00 0.00 N ATOM 2606 CA ASN A 174 30.073 1.812 -5.823 1.00 0.00 C ATOM 2607 C ASN A 174 30.004 1.422 -4.346 1.00 0.00 C ATOM 2608 O ASN A 174 31.027 1.136 -3.723 1.00 0.00 O ATOM 2609 CB ASN A 174 30.732 3.186 -5.968 1.00 0.00 C ATOM 2610 CG ASN A 174 31.676 3.252 -7.151 1.00 0.00 C ATOM 2611 OD1 ASN A 174 32.576 2.423 -7.289 1.00 0.00 O ATOM 2612 ND2 ASN A 174 31.477 4.241 -8.014 1.00 0.00 N ATOM 0 H ASN A 174 28.353 2.747 -6.573 1.00 0.00 H new ATOM 0 HA ASN A 174 30.675 1.069 -6.346 1.00 0.00 H new ATOM 0 HB2 ASN A 174 29.959 3.946 -6.080 1.00 0.00 H new ATOM 0 HB3 ASN A 174 31.280 3.421 -5.056 1.00 0.00 H new ATOM 0 HD21 ASN A 174 32.082 4.336 -8.830 1.00 0.00 H new ATOM 0 HD22 ASN A 174 30.719 4.906 -7.861 1.00 0.00 H new ATOM 2619 N THR A 175 28.794 1.415 -3.790 1.00 0.00 N ATOM 2620 CA THR A 175 28.593 1.064 -2.393 1.00 0.00 C ATOM 2621 C THR A 175 29.173 -0.312 -2.077 1.00 0.00 C ATOM 2622 O THR A 175 29.843 -0.921 -2.912 1.00 0.00 O ATOM 2623 CB THR A 175 27.103 1.092 -2.063 1.00 0.00 C ATOM 2624 OG1 THR A 175 26.406 0.106 -2.804 1.00 0.00 O ATOM 2625 CG2 THR A 175 26.450 2.428 -2.349 1.00 0.00 C ATOM 0 H THR A 175 27.937 1.650 -4.291 1.00 0.00 H new ATOM 0 HA THR A 175 29.116 1.797 -1.779 1.00 0.00 H new ATOM 0 HB THR A 175 27.042 0.898 -0.992 1.00 0.00 H new ATOM 0 HG1 THR A 175 26.373 0.369 -3.748 1.00 0.00 H new ATOM 0 HG21 THR A 175 25.392 2.378 -2.092 1.00 0.00 H new ATOM 0 HG22 THR A 175 26.932 3.203 -1.754 1.00 0.00 H new ATOM 0 HG23 THR A 175 26.555 2.665 -3.408 1.00 0.00 H new ATOM 2633 N TYR A 176 28.910 -0.796 -0.867 1.00 0.00 N ATOM 2634 CA TYR A 176 29.405 -2.098 -0.438 1.00 0.00 C ATOM 2635 C TYR A 176 28.274 -3.122 -0.371 1.00 0.00 C ATOM 2636 O TYR A 176 27.098 -2.776 -0.492 1.00 0.00 O ATOM 2637 CB TYR A 176 30.092 -1.982 0.927 1.00 0.00 C ATOM 2638 CG TYR A 176 30.910 -3.200 1.294 1.00 0.00 C ATOM 2639 CD1 TYR A 176 32.179 -3.395 0.764 1.00 0.00 C ATOM 2640 CD2 TYR A 176 30.408 -4.160 2.162 1.00 0.00 C ATOM 2641 CE1 TYR A 176 32.924 -4.513 1.089 1.00 0.00 C ATOM 2642 CE2 TYR A 176 31.144 -5.280 2.491 1.00 0.00 C ATOM 2643 CZ TYR A 176 32.402 -5.453 1.953 1.00 0.00 C ATOM 2644 OH TYR A 176 33.140 -6.568 2.278 1.00 0.00 O ATOM 0 H TYR A 176 28.356 -0.305 -0.166 1.00 0.00 H new ATOM 0 HA TYR A 176 30.132 -2.441 -1.174 1.00 0.00 H new ATOM 0 HB2 TYR A 176 30.740 -1.105 0.926 1.00 0.00 H new ATOM 0 HB3 TYR A 176 29.335 -1.818 1.694 1.00 0.00 H new ATOM 0 HD1 TYR A 176 32.590 -2.661 0.087 1.00 0.00 H new ATOM 0 HD2 TYR A 176 29.424 -4.028 2.587 1.00 0.00 H new ATOM 0 HE1 TYR A 176 33.909 -4.650 0.669 1.00 0.00 H new ATOM 0 HE2 TYR A 176 30.737 -6.018 3.167 1.00 0.00 H new ATOM 0 HH TYR A 176 32.629 -7.129 2.898 1.00 0.00 H new ATOM 2654 N ASP A 177 28.643 -4.388 -0.187 1.00 0.00 N ATOM 2655 CA ASP A 177 27.676 -5.480 -0.113 1.00 0.00 C ATOM 2656 C ASP A 177 26.615 -5.246 0.966 1.00 0.00 C ATOM 2657 O ASP A 177 25.572 -5.894 0.957 1.00 0.00 O ATOM 2658 CB ASP A 177 28.400 -6.802 0.151 1.00 0.00 C ATOM 2659 CG ASP A 177 28.200 -7.805 -0.969 1.00 0.00 C ATOM 2660 OD1 ASP A 177 27.160 -8.496 -0.969 1.00 0.00 O ATOM 2661 OD2 ASP A 177 29.084 -7.898 -1.847 1.00 0.00 O ATOM 0 H ASP A 177 29.614 -4.684 -0.086 1.00 0.00 H new ATOM 0 HA ASP A 177 27.162 -5.523 -1.073 1.00 0.00 H new ATOM 0 HB2 ASP A 177 29.466 -6.610 0.277 1.00 0.00 H new ATOM 0 HB3 ASP A 177 28.040 -7.230 1.087 1.00 0.00 H new ATOM 2666 N VAL A 178 26.880 -4.329 1.891 1.00 0.00 N ATOM 2667 CA VAL A 178 25.945 -4.025 2.962 1.00 0.00 C ATOM 2668 C VAL A 178 26.051 -2.554 3.353 1.00 0.00 C ATOM 2669 O VAL A 178 26.885 -2.183 4.178 1.00 0.00 O ATOM 2670 CB VAL A 178 26.211 -4.899 4.201 1.00 0.00 C ATOM 2671 CG1 VAL A 178 25.150 -4.663 5.263 1.00 0.00 C ATOM 2672 CG2 VAL A 178 26.270 -6.370 3.812 1.00 0.00 C ATOM 0 H VAL A 178 27.741 -3.782 1.918 1.00 0.00 H new ATOM 0 HA VAL A 178 24.941 -4.237 2.594 1.00 0.00 H new ATOM 0 HB VAL A 178 27.177 -4.617 4.620 1.00 0.00 H new ATOM 0 HG11 VAL A 178 25.357 -5.291 6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 178 25.162 -3.615 5.563 1.00 0.00 H new ATOM 0 HG13 VAL A 178 24.169 -4.914 4.859 1.00 0.00 H new ATOM 0 HG21 VAL A 178 26.459 -6.974 4.700 1.00 0.00 H new ATOM 0 HG22 VAL A 178 25.321 -6.667 3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 178 27.073 -6.524 3.091 1.00 0.00 H new ATOM 2682 N VAL A 179 25.222 -1.719 2.741 1.00 0.00 N ATOM 2683 CA VAL A 179 25.248 -0.284 3.014 1.00 0.00 C ATOM 2684 C VAL A 179 23.931 0.209 3.602 1.00 0.00 C ATOM 2685 O VAL A 179 22.864 -0.310 3.289 1.00 0.00 O ATOM 2686 CB VAL A 179 25.559 0.528 1.738 1.00 0.00 C ATOM 2687 CG1 VAL A 179 27.025 0.934 1.711 1.00 0.00 C ATOM 2688 CG2 VAL A 179 25.190 -0.256 0.484 1.00 0.00 C ATOM 0 H VAL A 179 24.525 -2.007 2.054 1.00 0.00 H new ATOM 0 HA VAL A 179 26.041 -0.129 3.745 1.00 0.00 H new ATOM 0 HB VAL A 179 24.951 1.432 1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 179 27.228 1.506 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 179 27.249 1.547 2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 179 27.650 0.041 1.724 1.00 0.00 H new ATOM 0 HG21 VAL A 179 25.420 0.340 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 179 25.761 -1.184 0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 179 24.125 -0.486 0.499 1.00 0.00 H new ATOM 2698 N TYR A 180 24.024 1.230 4.450 1.00 0.00 N ATOM 2699 CA TYR A 180 22.850 1.817 5.082 1.00 0.00 C ATOM 2700 C TYR A 180 22.366 3.023 4.282 1.00 0.00 C ATOM 2701 O TYR A 180 23.156 3.894 3.923 1.00 0.00 O ATOM 2702 CB TYR A 180 23.184 2.241 6.516 1.00 0.00 C ATOM 2703 CG TYR A 180 22.247 1.673 7.556 1.00 0.00 C ATOM 2704 CD1 TYR A 180 21.035 2.290 7.832 1.00 0.00 C ATOM 2705 CD2 TYR A 180 22.576 0.523 8.264 1.00 0.00 C ATOM 2706 CE1 TYR A 180 20.176 1.777 8.785 1.00 0.00 C ATOM 2707 CE2 TYR A 180 21.722 0.005 9.218 1.00 0.00 C ATOM 2708 CZ TYR A 180 20.523 0.636 9.475 1.00 0.00 C ATOM 2709 OH TYR A 180 19.670 0.124 10.425 1.00 0.00 O ATOM 0 H TYR A 180 24.906 1.669 4.715 1.00 0.00 H new ATOM 0 HA TYR A 180 22.056 1.071 5.107 1.00 0.00 H new ATOM 0 HB2 TYR A 180 24.202 1.929 6.749 1.00 0.00 H new ATOM 0 HB3 TYR A 180 23.162 3.329 6.577 1.00 0.00 H new ATOM 0 HD1 TYR A 180 20.759 3.185 7.294 1.00 0.00 H new ATOM 0 HD2 TYR A 180 23.514 0.027 8.065 1.00 0.00 H new ATOM 0 HE1 TYR A 180 19.236 2.269 8.988 1.00 0.00 H new ATOM 0 HE2 TYR A 180 21.992 -0.889 9.760 1.00 0.00 H new ATOM 0 HH TYR A 180 20.064 -0.683 10.817 1.00 0.00 H new ATOM 2719 N LEU A 181 21.070 3.073 3.995 1.00 0.00 N ATOM 2720 CA LEU A 181 20.512 4.178 3.232 1.00 0.00 C ATOM 2721 C LEU A 181 19.479 4.939 4.051 1.00 0.00 C ATOM 2722 O LEU A 181 18.764 4.357 4.867 1.00 0.00 O ATOM 2723 CB LEU A 181 19.877 3.676 1.926 1.00 0.00 C ATOM 2724 CG LEU A 181 20.106 2.195 1.600 1.00 0.00 C ATOM 2725 CD1 LEU A 181 18.960 1.347 2.130 1.00 0.00 C ATOM 2726 CD2 LEU A 181 20.270 1.999 0.100 1.00 0.00 C ATOM 0 H LEU A 181 20.392 2.365 4.278 1.00 0.00 H new ATOM 0 HA LEU A 181 21.330 4.855 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 181 18.803 3.857 1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 181 20.265 4.274 1.102 1.00 0.00 H new ATOM 0 HG LEU A 181 21.024 1.872 2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.141 0.299 1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 181 18.891 1.464 3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.026 1.669 1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 181 20.432 0.942 -0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 181 19.370 2.339 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 181 21.126 2.575 -0.251 1.00 0.00 H new ATOM 2738 N LYS A 182 19.403 6.242 3.819 1.00 0.00 N ATOM 2739 CA LYS A 182 18.452 7.087 4.527 1.00 0.00 C ATOM 2740 C LYS A 182 17.195 7.275 3.689 1.00 0.00 C ATOM 2741 O LYS A 182 17.212 7.967 2.671 1.00 0.00 O ATOM 2742 CB LYS A 182 19.078 8.446 4.848 1.00 0.00 C ATOM 2743 CG LYS A 182 19.924 8.443 6.111 1.00 0.00 C ATOM 2744 CD LYS A 182 21.187 7.614 5.936 1.00 0.00 C ATOM 2745 CE LYS A 182 22.415 8.345 6.457 1.00 0.00 C ATOM 2746 NZ LYS A 182 23.297 7.450 7.256 1.00 0.00 N ATOM 0 H LYS A 182 19.988 6.737 3.146 1.00 0.00 H new ATOM 0 HA LYS A 182 18.184 6.599 5.464 1.00 0.00 H new ATOM 0 HB2 LYS A 182 19.697 8.759 4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 182 18.285 9.186 4.954 1.00 0.00 H new ATOM 0 HG2 LYS A 182 20.193 9.467 6.372 1.00 0.00 H new ATOM 0 HG3 LYS A 182 19.339 8.046 6.941 1.00 0.00 H new ATOM 0 HD2 LYS A 182 21.076 6.666 6.463 1.00 0.00 H new ATOM 0 HD3 LYS A 182 21.324 7.378 4.881 1.00 0.00 H new ATOM 0 HE2 LYS A 182 22.977 8.754 5.618 1.00 0.00 H new ATOM 0 HE3 LYS A 182 22.102 9.189 7.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 24.291 7.632 7.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 23.152 7.634 8.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 23.065 6.458 7.048 1.00 0.00 H new ATOM 2760 N VAL A 183 16.110 6.640 4.117 1.00 0.00 N ATOM 2761 CA VAL A 183 14.848 6.725 3.397 1.00 0.00 C ATOM 2762 C VAL A 183 13.887 7.680 4.089 1.00 0.00 C ATOM 2763 O VAL A 183 14.014 7.945 5.283 1.00 0.00 O ATOM 2764 CB VAL A 183 14.178 5.341 3.277 1.00 0.00 C ATOM 2765 CG1 VAL A 183 13.062 5.369 2.243 1.00 0.00 C ATOM 2766 CG2 VAL A 183 15.205 4.273 2.931 1.00 0.00 C ATOM 0 H VAL A 183 16.080 6.062 4.957 1.00 0.00 H new ATOM 0 HA VAL A 183 15.076 7.100 2.399 1.00 0.00 H new ATOM 0 HB VAL A 183 13.740 5.092 4.243 1.00 0.00 H new ATOM 0 HG11 VAL A 183 12.604 4.382 2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 183 12.309 6.099 2.540 1.00 0.00 H new ATOM 0 HG13 VAL A 183 13.473 5.646 1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 183 14.710 3.305 2.851 1.00 0.00 H new ATOM 0 HG22 VAL A 183 15.678 4.518 1.980 1.00 0.00 H new ATOM 0 HG23 VAL A 183 15.963 4.230 3.713 1.00 0.00 H new ATOM 2776 N ALA A 184 12.927 8.194 3.332 1.00 0.00 N ATOM 2777 CA ALA A 184 11.941 9.118 3.879 1.00 0.00 C ATOM 2778 C ALA A 184 10.563 8.862 3.288 1.00 0.00 C ATOM 2779 O ALA A 184 10.435 8.353 2.176 1.00 0.00 O ATOM 2780 CB ALA A 184 12.354 10.558 3.630 1.00 0.00 C ATOM 0 H ALA A 184 12.810 7.988 2.340 1.00 0.00 H new ATOM 0 HA ALA A 184 11.892 8.949 4.955 1.00 0.00 H new ATOM 0 HB1 ALA A 184 11.603 11.229 4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 184 13.316 10.748 4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 184 12.440 10.732 2.557 1.00 0.00 H new ATOM 2786 N LYS A 185 9.532 9.221 4.041 1.00 0.00 N ATOM 2787 CA LYS A 185 8.161 9.037 3.595 1.00 0.00 C ATOM 2788 C LYS A 185 7.405 10.367 3.615 1.00 0.00 C ATOM 2789 O LYS A 185 7.605 11.188 4.512 1.00 0.00 O ATOM 2790 CB LYS A 185 7.459 8.004 4.476 1.00 0.00 C ATOM 2791 CG LYS A 185 7.948 6.581 4.256 1.00 0.00 C ATOM 2792 CD LYS A 185 7.909 6.196 2.785 1.00 0.00 C ATOM 2793 CE LYS A 185 7.356 4.794 2.592 1.00 0.00 C ATOM 2794 NZ LYS A 185 5.869 4.789 2.521 1.00 0.00 N ATOM 0 H LYS A 185 9.621 9.642 4.966 1.00 0.00 H new ATOM 0 HA LYS A 185 8.173 8.671 2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.606 8.272 5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.387 8.044 4.284 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.967 6.484 4.631 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.330 5.891 4.830 1.00 0.00 H new ATOM 0 HD2 LYS A 185 7.294 6.910 2.237 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.914 6.253 2.366 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.765 4.365 1.677 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.682 4.158 3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.531 3.814 2.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.478 5.174 3.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.558 5.375 1.720 1.00 0.00 H new ATOM 3091 N SER C 7 16.735 3.639 -13.285 1.00 0.00 N ATOM 3092 CA SER C 7 17.986 2.898 -13.178 1.00 0.00 C ATOM 3093 C SER C 7 17.772 1.569 -12.461 1.00 0.00 C ATOM 3094 O SER C 7 17.518 1.535 -11.256 1.00 0.00 O ATOM 3095 CB SER C 7 19.034 3.728 -12.435 1.00 0.00 C ATOM 3096 OG SER C 7 19.378 4.891 -13.169 1.00 0.00 O ATOM 0 HA SER C 7 18.344 2.693 -14.187 1.00 0.00 H new ATOM 0 HB2 SER C 7 18.649 4.013 -11.456 1.00 0.00 H new ATOM 0 HB3 SER C 7 19.926 3.125 -12.264 1.00 0.00 H new ATOM 0 HG SER C 7 18.612 5.175 -13.710 1.00 0.00 H new ATOM 3102 N SER C 8 17.875 0.474 -13.209 1.00 0.00 N ATOM 3103 CA SER C 8 17.694 -0.857 -12.644 1.00 0.00 C ATOM 3104 C SER C 8 19.032 -1.465 -12.238 1.00 0.00 C ATOM 3105 O SER C 8 19.896 -1.706 -13.080 1.00 0.00 O ATOM 3106 CB SER C 8 16.993 -1.769 -13.652 1.00 0.00 C ATOM 3107 OG SER C 8 17.893 -2.212 -14.652 1.00 0.00 O ATOM 0 H SER C 8 18.083 0.484 -14.208 1.00 0.00 H new ATOM 0 HA SER C 8 17.073 -0.764 -11.753 1.00 0.00 H new ATOM 0 HB2 SER C 8 16.568 -2.629 -13.134 1.00 0.00 H new ATOM 0 HB3 SER C 8 16.164 -1.234 -14.116 1.00 0.00 H new ATOM 0 HG SER C 8 18.770 -1.799 -14.509 1.00 0.00 H new ATOM 3113 N VAL C 9 19.196 -1.709 -10.941 1.00 0.00 N ATOM 3114 CA VAL C 9 20.429 -2.289 -10.423 1.00 0.00 C ATOM 3115 C VAL C 9 20.140 -3.506 -9.552 1.00 0.00 C ATOM 3116 O VAL C 9 19.168 -3.456 -8.770 1.00 0.00 O ATOM 3117 CB VAL C 9 21.231 -1.262 -9.602 1.00 0.00 C ATOM 3118 CG1 VAL C 9 21.832 -0.201 -10.512 1.00 0.00 C ATOM 3119 CG2 VAL C 9 20.351 -0.624 -8.537 1.00 0.00 C ATOM 3120 OXT VAL C 9 20.890 -4.500 -9.659 1.00 0.00 O ATOM 0 H VAL C 9 18.491 -1.514 -10.231 1.00 0.00 H new ATOM 0 HA VAL C 9 21.021 -2.595 -11.285 1.00 0.00 H new ATOM 0 HB VAL C 9 22.047 -1.783 -9.102 1.00 0.00 H new ATOM 0 HG11 VAL C 9 22.395 0.515 -9.913 1.00 0.00 H new ATOM 0 HG12 VAL C 9 22.499 -0.675 -11.233 1.00 0.00 H new ATOM 0 HG13 VAL C 9 21.034 0.318 -11.043 1.00 0.00 H new ATOM 0 HG21 VAL C 9 20.935 0.099 -7.967 1.00 0.00 H new ATOM 0 HG22 VAL C 9 19.512 -0.117 -9.014 1.00 0.00 H new ATOM 0 HG23 VAL C 9 19.974 -1.396 -7.866 1.00 0.00 H new