USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1164 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 148 THR OG1 : rot -86:sc= 0.547 USER MOD Set 1.2: A 150 ASN : amide:sc= -0.512 K(o=0.035,f=-7.1!) USER MOD Set 2.1: A 126 TYR OH : rot 119:sc= -6.51! USER MOD Set 2.2: A 151 ASN : amide:sc= -7.11! C(o=-14!,f=-15!) USER MOD Set 3.1: A 104 THR OG1 : rot 36:sc= -1.15! USER MOD Set 3.2: A 107 SER OG : rot -37:sc= 0.352! USER MOD Set 4.1: A 103 SER OG : rot -99:sc= 0.899! USER MOD Set 4.2: A 182 TYR OH : rot 36:sc= -5.02! USER MOD Set 5.1: A 68 TYR OH : rot 74:sc= -7.98! USER MOD Set 5.2: A 90 THR OG1 : rot -69:sc= -0.461! USER MOD Set 6.1: A 11 SER OG : rot -119:sc= 0.665! USER MOD Set 6.2: A 21 HIS : no HD1:sc= 0.564 K(o=1.2,f=-13!) USER MOD Set 7.1: A 14 THR OG1 : rot 171:sc= -2.34! USER MOD Set 7.2: A 17 SER OG : rot 86:sc= 0.821 USER MOD Set 8.1: A 10 SER OG : rot 77:sc= -2.16! USER MOD Set 8.2: A 88 GLN : amide:sc= -3.1! C(o=-5.3!,f=-9.3!) USER MOD Single : A 4 SER OG : rot -142:sc= -5.06! USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -0.765 K(o=-0.77,f=-3.2!) USER MOD Single : A 19 THR OG1 : rot -155:sc= -4.89! USER MOD Single : A 30 THR OG1 : rot 14:sc= -0.541 USER MOD Single : A 32 TYR OH : rot 84:sc= -4.84! USER MOD Single : A 36 HIS : no HE2:sc= -19.6! C(o=-20!,f=-21!) USER MOD Single : A 37 HIS : no HD1:sc= -0.81 K(o=-0.81,f=-0.26) USER MOD Single : A 47 GLN : amide:sc= -1.13 K(o=-1.1,f=-4.2!) USER MOD Single : A 53 SER OG : rot -63:sc= 1.06 USER MOD Single : A 55 ASN : amide:sc= -1.11 K(o=-1.1,f=0.091) USER MOD Single : A 56 SER OG : rot 28:sc= 0.211 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.0135 X(o=-0.013,f=0) USER MOD Single : A 63 ASN : amide:sc= -0.72 K(o=-0.72,f=-4.7!) USER MOD Single : A 66 THR OG1 : rot 9:sc= 0.618 USER MOD Single : A 71 SER OG : rot 178:sc= -3.72! USER MOD Single : A 76 ASN : amide:sc= -1.44! C(o=-1.4!,f=-1.1!) USER MOD Single : A 81 SER OG : rot 180:sc= -1.05 USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.106 USER MOD Single : A 121 TYR OH : rot 180:sc= 0.989 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 160:sc= -1.96! USER MOD Single : A 136 GLN : amide:sc= -0.856! C(o=-0.86!,f=-0.94!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0348 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -106:sc= 0.345 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -149:sc= 0.61 USER MOD Single : A 159 THR OG1 : rot 14:sc= 0.18 USER MOD Single : A 161 THR OG1 : rot 180:sc= -2.09! USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -18:sc= 0.657 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -167:sc= 0.234 USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 2 -34.549 -0.618 -7.950 1.00 0.00 N ATOM 11 CA LEU A 2 -33.966 -0.221 -6.638 1.00 0.00 C ATOM 12 C LEU A 2 -33.158 1.066 -6.807 1.00 0.00 C ATOM 13 O LEU A 2 -33.301 1.778 -7.781 1.00 0.00 O ATOM 14 CB LEU A 2 -33.047 -1.335 -6.130 1.00 0.00 C ATOM 15 CG LEU A 2 -33.854 -2.619 -5.941 1.00 0.00 C ATOM 16 CD1 LEU A 2 -32.901 -3.786 -5.677 1.00 0.00 C ATOM 17 CD2 LEU A 2 -34.800 -2.455 -4.748 1.00 0.00 C ATOM 0 HA LEU A 2 -34.769 -0.055 -5.920 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -32.237 -1.504 -6.839 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -32.588 -1.040 -5.186 1.00 0.00 H new ATOM 0 HG LEU A 2 -34.434 -2.820 -6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -33.476 -4.702 -5.542 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -32.226 -3.903 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -32.321 -3.586 -4.776 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -35.376 -3.370 -4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -34.219 -2.255 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -35.479 -1.623 -4.934 1.00 0.00 H new ATOM 29 N ASP A 3 -32.309 1.370 -5.864 1.00 0.00 N ATOM 30 CA ASP A 3 -31.491 2.610 -5.970 1.00 0.00 C ATOM 31 C ASP A 3 -30.220 2.459 -5.131 1.00 0.00 C ATOM 32 O ASP A 3 -30.273 2.167 -3.953 1.00 0.00 O ATOM 33 CB ASP A 3 -32.303 3.801 -5.455 1.00 0.00 C ATOM 34 CG ASP A 3 -33.286 4.253 -6.536 1.00 0.00 C ATOM 35 OD1 ASP A 3 -32.938 4.161 -7.701 1.00 0.00 O ATOM 36 OD2 ASP A 3 -34.371 4.684 -6.180 1.00 0.00 O ATOM 0 H ASP A 3 -32.147 0.813 -5.025 1.00 0.00 H new ATOM 0 HA ASP A 3 -31.219 2.777 -7.012 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -32.843 3.522 -4.550 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -31.637 4.621 -5.188 1.00 0.00 H new ATOM 41 N SER A 4 -29.077 2.657 -5.730 1.00 0.00 N ATOM 42 CA SER A 4 -27.803 2.527 -4.968 1.00 0.00 C ATOM 43 C SER A 4 -27.364 3.909 -4.476 1.00 0.00 C ATOM 44 O SER A 4 -28.014 4.898 -4.753 1.00 0.00 O ATOM 45 CB SER A 4 -26.723 1.945 -5.880 1.00 0.00 C ATOM 46 OG SER A 4 -27.266 1.733 -7.174 1.00 0.00 O ATOM 0 H SER A 4 -28.971 2.903 -6.714 1.00 0.00 H new ATOM 0 HA SER A 4 -27.953 1.866 -4.114 1.00 0.00 H new ATOM 0 HB2 SER A 4 -25.873 2.625 -5.937 1.00 0.00 H new ATOM 0 HB3 SER A 4 -26.352 1.005 -5.470 1.00 0.00 H new ATOM 0 HG SER A 4 -26.906 0.902 -7.548 1.00 0.00 H new ATOM 52 N PRO A 5 -26.270 3.936 -3.758 1.00 0.00 N ATOM 53 CA PRO A 5 -25.713 5.182 -3.209 1.00 0.00 C ATOM 54 C PRO A 5 -24.957 5.943 -4.301 1.00 0.00 C ATOM 55 O PRO A 5 -24.630 5.396 -5.335 1.00 0.00 O ATOM 56 CB PRO A 5 -24.759 4.695 -2.115 1.00 0.00 C ATOM 57 CG PRO A 5 -24.393 3.234 -2.471 1.00 0.00 C ATOM 58 CD PRO A 5 -25.489 2.727 -3.427 1.00 0.00 C ATOM 0 HA PRO A 5 -26.470 5.867 -2.827 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -23.867 5.319 -2.072 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -25.233 4.749 -1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -23.412 3.184 -2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -24.345 2.617 -1.574 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -25.059 2.274 -4.320 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -26.112 1.968 -2.952 1.00 0.00 H new ATOM 66 N THR A 6 -24.675 7.199 -4.085 1.00 0.00 N ATOM 67 CA THR A 6 -23.940 7.977 -5.121 1.00 0.00 C ATOM 68 C THR A 6 -23.345 9.236 -4.494 1.00 0.00 C ATOM 69 O THR A 6 -23.573 9.533 -3.339 1.00 0.00 O ATOM 70 CB THR A 6 -24.902 8.367 -6.244 1.00 0.00 C ATOM 71 OG1 THR A 6 -26.146 8.764 -5.685 1.00 0.00 O ATOM 72 CG2 THR A 6 -25.113 7.170 -7.171 1.00 0.00 C ATOM 0 H THR A 6 -24.920 7.717 -3.241 1.00 0.00 H new ATOM 0 HA THR A 6 -23.135 7.365 -5.529 1.00 0.00 H new ATOM 0 HB THR A 6 -24.482 9.196 -6.814 1.00 0.00 H new ATOM 0 HG1 THR A 6 -26.762 9.016 -6.404 1.00 0.00 H new ATOM 0 HG21 THR A 6 -25.799 7.447 -7.972 1.00 0.00 H new ATOM 0 HG22 THR A 6 -24.157 6.869 -7.599 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.534 6.340 -6.603 1.00 0.00 H new ATOM 80 N GLY A 7 -22.576 9.977 -5.246 1.00 0.00 N ATOM 81 CA GLY A 7 -21.959 11.212 -4.688 1.00 0.00 C ATOM 82 C GLY A 7 -21.401 10.903 -3.300 1.00 0.00 C ATOM 83 O GLY A 7 -21.300 11.766 -2.451 1.00 0.00 O ATOM 0 H GLY A 7 -22.349 9.780 -6.221 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.163 11.565 -5.344 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.700 12.009 -4.627 1.00 0.00 H new ATOM 87 N PHE A 8 -21.042 9.671 -3.063 1.00 0.00 N ATOM 88 CA PHE A 8 -20.495 9.296 -1.732 1.00 0.00 C ATOM 89 C PHE A 8 -19.088 9.864 -1.579 1.00 0.00 C ATOM 90 O PHE A 8 -18.683 10.746 -2.310 1.00 0.00 O ATOM 91 CB PHE A 8 -20.469 7.765 -1.604 1.00 0.00 C ATOM 92 CG PHE A 8 -19.387 7.145 -2.474 1.00 0.00 C ATOM 93 CD1 PHE A 8 -18.730 7.891 -3.469 1.00 0.00 C ATOM 94 CD2 PHE A 8 -19.047 5.800 -2.280 1.00 0.00 C ATOM 95 CE1 PHE A 8 -17.742 7.288 -4.258 1.00 0.00 C ATOM 96 CE2 PHE A 8 -18.060 5.201 -3.070 1.00 0.00 C ATOM 97 CZ PHE A 8 -17.408 5.944 -4.059 1.00 0.00 C ATOM 0 H PHE A 8 -21.105 8.908 -3.736 1.00 0.00 H new ATOM 0 HA PHE A 8 -21.127 9.707 -0.945 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -20.301 7.490 -0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -21.440 7.360 -1.888 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -18.987 8.928 -3.625 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -19.549 5.223 -1.517 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -17.237 7.862 -5.021 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -17.801 4.164 -2.916 1.00 0.00 H new ATOM 0 HZ PHE A 8 -16.647 5.481 -4.669 1.00 0.00 H new ATOM 107 N ASP A 9 -18.331 9.360 -0.653 1.00 0.00 N ATOM 108 CA ASP A 9 -16.950 9.873 -0.488 1.00 0.00 C ATOM 109 C ASP A 9 -16.150 8.916 0.394 1.00 0.00 C ATOM 110 O ASP A 9 -16.534 7.783 0.609 1.00 0.00 O ATOM 111 CB ASP A 9 -16.989 11.258 0.161 1.00 0.00 C ATOM 112 CG ASP A 9 -15.830 12.104 -0.369 1.00 0.00 C ATOM 113 OD1 ASP A 9 -15.941 12.595 -1.480 1.00 0.00 O ATOM 114 OD2 ASP A 9 -14.852 12.247 0.346 1.00 0.00 O ATOM 0 H ASP A 9 -18.606 8.620 -0.007 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.474 9.947 -1.466 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -17.939 11.746 -0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.919 11.165 1.245 1.00 0.00 H new ATOM 119 N SER A 10 -15.042 9.366 0.911 1.00 0.00 N ATOM 120 CA SER A 10 -14.216 8.490 1.785 1.00 0.00 C ATOM 121 C SER A 10 -13.381 9.357 2.727 1.00 0.00 C ATOM 122 O SER A 10 -12.889 10.402 2.350 1.00 0.00 O ATOM 123 CB SER A 10 -13.287 7.635 0.924 1.00 0.00 C ATOM 124 OG SER A 10 -13.678 7.743 -0.439 1.00 0.00 O ATOM 0 H SER A 10 -14.672 10.305 0.765 1.00 0.00 H new ATOM 0 HA SER A 10 -14.869 7.840 2.368 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.255 7.964 1.045 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.330 6.594 1.245 1.00 0.00 H new ATOM 0 HG SER A 10 -13.372 8.601 -0.800 1.00 0.00 H new ATOM 130 N SER A 11 -13.217 8.933 3.949 1.00 0.00 N ATOM 131 CA SER A 11 -12.412 9.737 4.909 1.00 0.00 C ATOM 132 C SER A 11 -11.683 8.802 5.871 1.00 0.00 C ATOM 133 O SER A 11 -11.541 7.623 5.611 1.00 0.00 O ATOM 134 CB SER A 11 -13.332 10.669 5.697 1.00 0.00 C ATOM 135 OG SER A 11 -13.776 10.007 6.873 1.00 0.00 O ATOM 0 H SER A 11 -13.605 8.067 4.323 1.00 0.00 H new ATOM 0 HA SER A 11 -11.682 10.332 4.360 1.00 0.00 H new ATOM 0 HB2 SER A 11 -12.802 11.585 5.959 1.00 0.00 H new ATOM 0 HB3 SER A 11 -14.186 10.959 5.085 1.00 0.00 H new ATOM 0 HG SER A 11 -14.753 9.932 6.857 1.00 0.00 H new ATOM 141 N ASP A 12 -11.204 9.318 6.973 1.00 0.00 N ATOM 142 CA ASP A 12 -10.465 8.452 7.933 1.00 0.00 C ATOM 143 C ASP A 12 -9.505 7.577 7.141 1.00 0.00 C ATOM 144 O ASP A 12 -9.309 6.414 7.433 1.00 0.00 O ATOM 145 CB ASP A 12 -11.446 7.580 8.716 1.00 0.00 C ATOM 146 CG ASP A 12 -11.873 8.307 9.992 1.00 0.00 C ATOM 147 OD1 ASP A 12 -11.004 8.831 10.671 1.00 0.00 O ATOM 148 OD2 ASP A 12 -13.060 8.328 10.270 1.00 0.00 O ATOM 0 H ASP A 12 -11.293 10.297 7.247 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.913 9.066 8.644 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -12.319 7.357 8.103 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -10.981 6.627 8.967 1.00 0.00 H new ATOM 153 N ILE A 13 -8.920 8.137 6.122 1.00 0.00 N ATOM 154 CA ILE A 13 -7.984 7.357 5.277 1.00 0.00 C ATOM 155 C ILE A 13 -6.699 7.057 6.047 1.00 0.00 C ATOM 156 O ILE A 13 -6.029 7.944 6.537 1.00 0.00 O ATOM 157 CB ILE A 13 -7.624 8.156 4.024 1.00 0.00 C ATOM 158 CG1 ILE A 13 -8.893 8.472 3.235 1.00 0.00 C ATOM 159 CG2 ILE A 13 -6.680 7.321 3.155 1.00 0.00 C ATOM 160 CD1 ILE A 13 -9.497 7.168 2.725 1.00 0.00 C ATOM 0 H ILE A 13 -9.052 9.108 5.838 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.472 6.423 4.998 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.137 9.088 4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.609 8.997 3.868 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.662 9.132 2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -6.418 7.883 2.259 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.775 7.092 3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.174 6.392 2.869 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -10.404 7.384 2.160 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.779 6.662 2.079 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.740 6.525 3.571 1.00 0.00 H new ATOM 172 N THR A 14 -6.341 5.811 6.124 1.00 0.00 N ATOM 173 CA THR A 14 -5.089 5.420 6.818 1.00 0.00 C ATOM 174 C THR A 14 -4.190 4.726 5.796 1.00 0.00 C ATOM 175 O THR A 14 -4.570 4.548 4.656 1.00 0.00 O ATOM 176 CB THR A 14 -5.413 4.458 7.958 1.00 0.00 C ATOM 177 OG1 THR A 14 -6.813 4.219 7.991 1.00 0.00 O ATOM 178 CG2 THR A 14 -4.967 5.072 9.280 1.00 0.00 C ATOM 0 H THR A 14 -6.871 5.034 5.729 1.00 0.00 H new ATOM 0 HA THR A 14 -4.590 6.296 7.234 1.00 0.00 H new ATOM 0 HB THR A 14 -4.889 3.515 7.801 1.00 0.00 H new ATOM 0 HG1 THR A 14 -7.007 3.495 8.623 1.00 0.00 H new ATOM 0 HG21 THR A 14 -5.197 4.387 10.096 1.00 0.00 H new ATOM 0 HG22 THR A 14 -3.893 5.255 9.252 1.00 0.00 H new ATOM 0 HG23 THR A 14 -5.491 6.014 9.439 1.00 0.00 H new ATOM 186 N ALA A 15 -3.008 4.332 6.172 1.00 0.00 N ATOM 187 CA ALA A 15 -2.128 3.657 5.180 1.00 0.00 C ATOM 188 C ALA A 15 -2.651 2.248 4.912 1.00 0.00 C ATOM 189 O ALA A 15 -3.155 1.963 3.850 1.00 0.00 O ATOM 190 CB ALA A 15 -0.697 3.587 5.703 1.00 0.00 C ATOM 0 H ALA A 15 -2.617 4.445 7.107 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.133 4.230 4.253 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.064 3.091 4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.325 4.596 5.880 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.678 3.024 6.636 1.00 0.00 H new ATOM 196 N ASN A 16 -2.549 1.365 5.864 1.00 0.00 N ATOM 197 CA ASN A 16 -3.055 -0.019 5.639 1.00 0.00 C ATOM 198 C ASN A 16 -4.560 -0.058 5.899 1.00 0.00 C ATOM 199 O ASN A 16 -5.171 -1.108 5.925 1.00 0.00 O ATOM 200 CB ASN A 16 -2.345 -0.987 6.586 1.00 0.00 C ATOM 201 CG ASN A 16 -2.322 -0.396 7.997 1.00 0.00 C ATOM 202 OD1 ASN A 16 -3.343 0.012 8.513 1.00 0.00 O ATOM 203 ND2 ASN A 16 -1.192 -0.332 8.646 1.00 0.00 N ATOM 0 H ASN A 16 -2.140 1.538 6.782 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.856 -0.315 4.609 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.858 -1.949 6.591 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -1.328 -1.170 6.240 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -1.166 0.061 9.587 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -0.335 -0.675 8.212 1.00 0.00 H new ATOM 210 N SER A 17 -5.162 1.082 6.086 1.00 0.00 N ATOM 211 CA SER A 17 -6.625 1.124 6.338 1.00 0.00 C ATOM 212 C SER A 17 -7.159 2.484 5.897 1.00 0.00 C ATOM 213 O SER A 17 -6.429 3.447 5.830 1.00 0.00 O ATOM 214 CB SER A 17 -6.893 0.929 7.829 1.00 0.00 C ATOM 215 OG SER A 17 -8.162 1.483 8.153 1.00 0.00 O ATOM 0 H SER A 17 -4.699 1.991 6.075 1.00 0.00 H new ATOM 0 HA SER A 17 -7.121 0.330 5.779 1.00 0.00 H new ATOM 0 HB2 SER A 17 -6.872 -0.132 8.079 1.00 0.00 H new ATOM 0 HB3 SER A 17 -6.112 1.411 8.417 1.00 0.00 H new ATOM 0 HG SER A 17 -8.862 0.819 7.982 1.00 0.00 H new ATOM 221 N PHE A 18 -8.421 2.570 5.595 1.00 0.00 N ATOM 222 CA PHE A 18 -8.995 3.875 5.162 1.00 0.00 C ATOM 223 C PHE A 18 -10.525 3.771 5.197 1.00 0.00 C ATOM 224 O PHE A 18 -11.091 2.770 4.807 1.00 0.00 O ATOM 225 CB PHE A 18 -8.480 4.214 3.757 1.00 0.00 C ATOM 226 CG PHE A 18 -9.356 3.606 2.698 1.00 0.00 C ATOM 227 CD1 PHE A 18 -10.533 4.253 2.321 1.00 0.00 C ATOM 228 CD2 PHE A 18 -8.982 2.408 2.084 1.00 0.00 C ATOM 229 CE1 PHE A 18 -11.345 3.702 1.322 1.00 0.00 C ATOM 230 CE2 PHE A 18 -9.788 1.853 1.088 1.00 0.00 C ATOM 231 CZ PHE A 18 -10.973 2.499 0.704 1.00 0.00 C ATOM 0 H PHE A 18 -9.082 1.794 5.629 1.00 0.00 H new ATOM 0 HA PHE A 18 -8.688 4.678 5.831 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -8.448 5.296 3.629 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.459 3.849 3.643 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.818 5.178 2.799 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -8.070 1.911 2.380 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -12.256 4.202 1.028 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.499 0.927 0.613 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.598 2.071 -0.066 1.00 0.00 H new ATOM 241 N THR A 19 -11.199 4.775 5.688 1.00 0.00 N ATOM 242 CA THR A 19 -12.690 4.688 5.770 1.00 0.00 C ATOM 243 C THR A 19 -13.344 5.172 4.474 1.00 0.00 C ATOM 244 O THR A 19 -12.802 5.979 3.746 1.00 0.00 O ATOM 245 CB THR A 19 -13.195 5.546 6.929 1.00 0.00 C ATOM 246 OG1 THR A 19 -12.410 5.287 8.084 1.00 0.00 O ATOM 247 CG2 THR A 19 -14.660 5.206 7.216 1.00 0.00 C ATOM 0 H THR A 19 -10.790 5.644 6.033 1.00 0.00 H new ATOM 0 HA THR A 19 -12.957 3.643 5.930 1.00 0.00 H new ATOM 0 HB THR A 19 -13.115 6.600 6.665 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.931 5.496 8.887 1.00 0.00 H new ATOM 0 HG21 THR A 19 -15.020 5.818 8.043 1.00 0.00 H new ATOM 0 HG22 THR A 19 -15.260 5.405 6.328 1.00 0.00 H new ATOM 0 HG23 THR A 19 -14.744 4.152 7.481 1.00 0.00 H new ATOM 255 N VAL A 20 -14.526 4.684 4.200 1.00 0.00 N ATOM 256 CA VAL A 20 -15.262 5.102 2.972 1.00 0.00 C ATOM 257 C VAL A 20 -16.714 5.399 3.360 1.00 0.00 C ATOM 258 O VAL A 20 -17.416 4.541 3.858 1.00 0.00 O ATOM 259 CB VAL A 20 -15.234 3.973 1.935 1.00 0.00 C ATOM 260 CG1 VAL A 20 -15.185 4.573 0.529 1.00 0.00 C ATOM 261 CG2 VAL A 20 -13.998 3.097 2.155 1.00 0.00 C ATOM 0 H VAL A 20 -15.017 4.006 4.782 1.00 0.00 H new ATOM 0 HA VAL A 20 -14.793 5.987 2.542 1.00 0.00 H new ATOM 0 HB VAL A 20 -16.132 3.365 2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -15.165 3.771 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -16.067 5.193 0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -14.288 5.184 0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.983 2.296 1.415 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.099 3.704 2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.031 2.666 3.156 1.00 0.00 H new ATOM 271 N HIS A 21 -17.169 6.605 3.155 1.00 0.00 N ATOM 272 CA HIS A 21 -18.572 6.940 3.537 1.00 0.00 C ATOM 273 C HIS A 21 -19.465 6.989 2.295 1.00 0.00 C ATOM 274 O HIS A 21 -18.995 7.061 1.177 1.00 0.00 O ATOM 275 CB HIS A 21 -18.596 8.303 4.231 1.00 0.00 C ATOM 276 CG HIS A 21 -17.526 8.347 5.286 1.00 0.00 C ATOM 277 ND1 HIS A 21 -17.816 8.241 6.637 1.00 0.00 N ATOM 278 CD2 HIS A 21 -16.162 8.484 5.205 1.00 0.00 C ATOM 279 CE1 HIS A 21 -16.652 8.316 7.308 1.00 0.00 C ATOM 280 NE2 HIS A 21 -15.612 8.464 6.483 1.00 0.00 N ATOM 0 H HIS A 21 -16.634 7.369 2.742 1.00 0.00 H new ATOM 0 HA HIS A 21 -18.947 6.171 4.212 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -18.436 9.097 3.502 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -19.573 8.477 4.682 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -15.601 8.591 4.288 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -16.569 8.263 8.383 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -14.627 8.545 6.735 1.00 0.00 H new ATOM 288 N TRP A 22 -20.755 6.956 2.493 1.00 0.00 N ATOM 289 CA TRP A 22 -21.698 7.006 1.340 1.00 0.00 C ATOM 290 C TRP A 22 -23.133 7.020 1.868 1.00 0.00 C ATOM 291 O TRP A 22 -23.480 6.277 2.764 1.00 0.00 O ATOM 292 CB TRP A 22 -21.491 5.778 0.450 1.00 0.00 C ATOM 293 CG TRP A 22 -22.006 4.556 1.144 1.00 0.00 C ATOM 294 CD1 TRP A 22 -23.292 4.131 1.126 1.00 0.00 C ATOM 295 CD2 TRP A 22 -21.269 3.594 1.953 1.00 0.00 C ATOM 296 NE1 TRP A 22 -23.388 2.969 1.871 1.00 0.00 N ATOM 297 CE2 TRP A 22 -22.169 2.598 2.401 1.00 0.00 C ATOM 298 CE3 TRP A 22 -19.920 3.489 2.337 1.00 0.00 C ATOM 299 CZ2 TRP A 22 -21.745 1.537 3.201 1.00 0.00 C ATOM 300 CZ3 TRP A 22 -19.490 2.422 3.143 1.00 0.00 C ATOM 301 CH2 TRP A 22 -20.401 1.448 3.574 1.00 0.00 C ATOM 0 H TRP A 22 -21.198 6.896 3.410 1.00 0.00 H new ATOM 0 HA TRP A 22 -21.512 7.906 0.755 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -22.009 5.914 -0.499 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -20.432 5.658 0.221 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -24.108 4.619 0.614 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -24.255 2.450 2.011 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -19.210 4.234 2.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -22.451 0.789 3.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -18.452 2.352 3.432 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -20.065 0.630 4.194 1.00 0.00 H new ATOM 312 N VAL A 23 -23.970 7.860 1.325 1.00 0.00 N ATOM 313 CA VAL A 23 -25.375 7.915 1.806 1.00 0.00 C ATOM 314 C VAL A 23 -26.136 6.695 1.297 1.00 0.00 C ATOM 315 O VAL A 23 -25.681 5.975 0.435 1.00 0.00 O ATOM 316 CB VAL A 23 -26.033 9.219 1.318 1.00 0.00 C ATOM 317 CG1 VAL A 23 -27.435 8.964 0.744 1.00 0.00 C ATOM 318 CG2 VAL A 23 -26.160 10.163 2.508 1.00 0.00 C ATOM 0 H VAL A 23 -23.741 8.508 0.571 1.00 0.00 H new ATOM 0 HA VAL A 23 -25.397 7.904 2.896 1.00 0.00 H new ATOM 0 HB VAL A 23 -25.414 9.647 0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -27.868 9.907 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -27.363 8.278 -0.100 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -28.069 8.526 1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -26.624 11.095 2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -26.776 9.698 3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -25.170 10.372 2.914 1.00 0.00 H new ATOM 328 N ALA A 24 -27.296 6.467 1.833 1.00 0.00 N ATOM 329 CA ALA A 24 -28.101 5.302 1.400 1.00 0.00 C ATOM 330 C ALA A 24 -29.210 5.778 0.456 1.00 0.00 C ATOM 331 O ALA A 24 -29.490 6.958 0.380 1.00 0.00 O ATOM 332 CB ALA A 24 -28.721 4.654 2.634 1.00 0.00 C ATOM 0 H ALA A 24 -27.724 7.043 2.558 1.00 0.00 H new ATOM 0 HA ALA A 24 -27.472 4.580 0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -29.318 3.793 2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -27.930 4.328 3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -29.358 5.377 3.143 1.00 0.00 H new ATOM 338 N PRO A 25 -29.808 4.844 -0.234 1.00 0.00 N ATOM 339 CA PRO A 25 -30.895 5.135 -1.183 1.00 0.00 C ATOM 340 C PRO A 25 -32.209 5.367 -0.431 1.00 0.00 C ATOM 341 O PRO A 25 -32.220 5.601 0.761 1.00 0.00 O ATOM 342 CB PRO A 25 -30.972 3.869 -2.039 1.00 0.00 C ATOM 343 CG PRO A 25 -30.344 2.733 -1.195 1.00 0.00 C ATOM 344 CD PRO A 25 -29.458 3.412 -0.133 1.00 0.00 C ATOM 0 HA PRO A 25 -30.720 6.033 -1.775 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -32.005 3.636 -2.296 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -30.432 4.000 -2.977 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -31.118 2.127 -0.724 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -29.754 2.065 -1.822 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -29.661 3.021 0.864 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -28.399 3.245 -0.331 1.00 0.00 H new ATOM 352 N ARG A 26 -33.317 5.302 -1.118 1.00 0.00 N ATOM 353 CA ARG A 26 -34.626 5.517 -0.440 1.00 0.00 C ATOM 354 C ARG A 26 -35.497 4.270 -0.609 1.00 0.00 C ATOM 355 O ARG A 26 -36.709 4.345 -0.618 1.00 0.00 O ATOM 356 CB ARG A 26 -35.333 6.722 -1.065 1.00 0.00 C ATOM 357 CG ARG A 26 -34.725 8.013 -0.512 1.00 0.00 C ATOM 358 CD ARG A 26 -33.391 8.288 -1.209 1.00 0.00 C ATOM 359 NE ARG A 26 -33.201 9.759 -1.354 1.00 0.00 N ATOM 360 CZ ARG A 26 -32.254 10.221 -2.123 1.00 0.00 C ATOM 361 NH1 ARG A 26 -32.452 10.331 -3.408 1.00 0.00 N ATOM 362 NH2 ARG A 26 -31.108 10.574 -1.607 1.00 0.00 N ATOM 0 H ARG A 26 -33.372 5.110 -2.118 1.00 0.00 H new ATOM 0 HA ARG A 26 -34.460 5.704 0.621 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -35.231 6.695 -2.150 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -36.400 6.686 -0.844 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -35.409 8.847 -0.671 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -34.574 7.925 0.564 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -32.572 7.860 -0.632 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -33.375 7.810 -2.188 1.00 0.00 H new ATOM 0 HE ARG A 26 -33.811 10.404 -0.852 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -33.347 10.056 -3.811 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -31.711 10.692 -4.009 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -30.953 10.489 -0.602 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -30.368 10.935 -2.208 1.00 0.00 H new ATOM 376 N ALA A 27 -34.888 3.123 -0.742 1.00 0.00 N ATOM 377 CA ALA A 27 -35.681 1.873 -0.909 1.00 0.00 C ATOM 378 C ALA A 27 -35.196 0.821 0.092 1.00 0.00 C ATOM 379 O ALA A 27 -34.217 1.028 0.781 1.00 0.00 O ATOM 380 CB ALA A 27 -35.503 1.341 -2.332 1.00 0.00 C ATOM 0 H ALA A 27 -33.876 2.998 -0.742 1.00 0.00 H new ATOM 0 HA ALA A 27 -36.735 2.087 -0.730 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -36.083 0.426 -2.454 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -35.849 2.088 -3.046 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -34.449 1.129 -2.512 1.00 0.00 H new ATOM 386 N PRO A 28 -35.900 -0.281 0.138 1.00 0.00 N ATOM 387 CA PRO A 28 -35.572 -1.395 1.043 1.00 0.00 C ATOM 388 C PRO A 28 -34.408 -2.216 0.481 1.00 0.00 C ATOM 389 O PRO A 28 -34.410 -2.608 -0.669 1.00 0.00 O ATOM 390 CB PRO A 28 -36.860 -2.223 1.073 1.00 0.00 C ATOM 391 CG PRO A 28 -37.633 -1.874 -0.222 1.00 0.00 C ATOM 392 CD PRO A 28 -37.089 -0.518 -0.708 1.00 0.00 C ATOM 0 HA PRO A 28 -35.259 -1.065 2.034 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -36.636 -3.289 1.116 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -37.454 -1.986 1.956 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -37.487 -2.644 -0.980 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -38.704 -1.815 -0.030 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -36.826 -0.550 -1.765 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -37.828 0.274 -0.587 1.00 0.00 H new ATOM 400 N ILE A 29 -33.413 -2.479 1.284 1.00 0.00 N ATOM 401 CA ILE A 29 -32.251 -3.274 0.794 1.00 0.00 C ATOM 402 C ILE A 29 -31.863 -4.313 1.848 1.00 0.00 C ATOM 403 O ILE A 29 -32.343 -4.289 2.964 1.00 0.00 O ATOM 404 CB ILE A 29 -31.066 -2.343 0.536 1.00 0.00 C ATOM 405 CG1 ILE A 29 -30.530 -1.819 1.871 1.00 0.00 C ATOM 406 CG2 ILE A 29 -31.519 -1.166 -0.329 1.00 0.00 C ATOM 407 CD1 ILE A 29 -29.366 -0.859 1.613 1.00 0.00 C ATOM 0 H ILE A 29 -33.354 -2.178 2.257 1.00 0.00 H new ATOM 0 HA ILE A 29 -32.523 -3.780 -0.133 1.00 0.00 H new ATOM 0 HB ILE A 29 -30.279 -2.892 0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -31.322 -1.308 2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -30.199 -2.650 2.493 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -30.674 -0.503 -0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -31.901 -1.539 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -32.306 -0.616 0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -28.984 -0.486 2.563 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -28.571 -1.385 1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -29.712 -0.022 1.007 1.00 0.00 H new ATOM 419 N THR A 30 -30.997 -5.226 1.503 1.00 0.00 N ATOM 420 CA THR A 30 -30.578 -6.266 2.485 1.00 0.00 C ATOM 421 C THR A 30 -29.150 -5.979 2.954 1.00 0.00 C ATOM 422 O THR A 30 -28.721 -6.448 3.989 1.00 0.00 O ATOM 423 CB THR A 30 -30.631 -7.645 1.822 1.00 0.00 C ATOM 424 OG1 THR A 30 -29.998 -7.582 0.551 1.00 0.00 O ATOM 425 CG2 THR A 30 -32.088 -8.077 1.648 1.00 0.00 C ATOM 0 H THR A 30 -30.561 -5.297 0.583 1.00 0.00 H new ATOM 0 HA THR A 30 -31.252 -6.249 3.342 1.00 0.00 H new ATOM 0 HB THR A 30 -30.114 -8.370 2.451 1.00 0.00 H new ATOM 0 HG1 THR A 30 -29.490 -6.747 0.480 1.00 0.00 H new ATOM 0 HG21 THR A 30 -32.122 -9.059 1.176 1.00 0.00 H new ATOM 0 HG22 THR A 30 -32.572 -8.126 2.623 1.00 0.00 H new ATOM 0 HG23 THR A 30 -32.609 -7.354 1.020 1.00 0.00 H new ATOM 433 N GLY A 31 -28.411 -5.210 2.202 1.00 0.00 N ATOM 434 CA GLY A 31 -27.012 -4.894 2.608 1.00 0.00 C ATOM 435 C GLY A 31 -26.319 -4.104 1.495 1.00 0.00 C ATOM 436 O GLY A 31 -26.953 -3.410 0.726 1.00 0.00 O ATOM 0 H GLY A 31 -28.715 -4.787 1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -27.013 -4.315 3.532 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -26.464 -5.815 2.809 1.00 0.00 H new ATOM 440 N TYR A 32 -25.021 -4.204 1.405 1.00 0.00 N ATOM 441 CA TYR A 32 -24.287 -3.459 0.343 1.00 0.00 C ATOM 442 C TYR A 32 -22.895 -4.069 0.162 1.00 0.00 C ATOM 443 O TYR A 32 -22.121 -4.157 1.094 1.00 0.00 O ATOM 444 CB TYR A 32 -24.147 -1.993 0.755 1.00 0.00 C ATOM 445 CG TYR A 32 -25.136 -1.151 -0.012 1.00 0.00 C ATOM 446 CD1 TYR A 32 -24.951 -0.930 -1.381 1.00 0.00 C ATOM 447 CD2 TYR A 32 -26.236 -0.590 0.646 1.00 0.00 C ATOM 448 CE1 TYR A 32 -25.867 -0.149 -2.093 1.00 0.00 C ATOM 449 CE2 TYR A 32 -27.152 0.193 -0.066 1.00 0.00 C ATOM 450 CZ TYR A 32 -26.968 0.413 -1.435 1.00 0.00 C ATOM 451 OH TYR A 32 -27.873 1.184 -2.136 1.00 0.00 O ATOM 0 H TYR A 32 -24.437 -4.769 2.021 1.00 0.00 H new ATOM 0 HA TYR A 32 -24.839 -3.524 -0.595 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -24.320 -1.888 1.826 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -23.132 -1.646 0.561 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -24.101 -1.362 -1.888 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -26.378 -0.761 1.703 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -25.725 0.021 -3.150 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -28.001 0.627 0.442 1.00 0.00 H new ATOM 0 HH TYR A 32 -28.535 0.603 -2.565 1.00 0.00 H new ATOM 461 N ILE A 33 -22.569 -4.490 -1.029 1.00 0.00 N ATOM 462 CA ILE A 33 -21.232 -5.093 -1.269 1.00 0.00 C ATOM 463 C ILE A 33 -20.214 -3.988 -1.555 1.00 0.00 C ATOM 464 O ILE A 33 -20.373 -3.210 -2.475 1.00 0.00 O ATOM 465 CB ILE A 33 -21.311 -6.017 -2.481 1.00 0.00 C ATOM 466 CG1 ILE A 33 -22.259 -7.186 -2.187 1.00 0.00 C ATOM 467 CG2 ILE A 33 -19.918 -6.551 -2.799 1.00 0.00 C ATOM 468 CD1 ILE A 33 -21.969 -7.753 -0.796 1.00 0.00 C ATOM 0 H ILE A 33 -23.175 -4.441 -1.848 1.00 0.00 H new ATOM 0 HA ILE A 33 -20.925 -5.655 -0.387 1.00 0.00 H new ATOM 0 HB ILE A 33 -21.693 -5.459 -3.336 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -23.294 -6.849 -2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -22.135 -7.964 -2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -19.970 -7.212 -3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -19.250 -5.718 -3.018 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -19.537 -7.106 -1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -22.646 -8.583 -0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -20.939 -8.106 -0.755 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -22.116 -6.974 -0.048 1.00 0.00 H new ATOM 480 N ILE A 34 -19.162 -3.914 -0.784 1.00 0.00 N ATOM 481 CA ILE A 34 -18.138 -2.864 -1.032 1.00 0.00 C ATOM 482 C ILE A 34 -16.932 -3.489 -1.722 1.00 0.00 C ATOM 483 O ILE A 34 -16.232 -4.300 -1.149 1.00 0.00 O ATOM 484 CB ILE A 34 -17.679 -2.255 0.290 1.00 0.00 C ATOM 485 CG1 ILE A 34 -18.843 -2.218 1.285 1.00 0.00 C ATOM 486 CG2 ILE A 34 -17.163 -0.841 0.037 1.00 0.00 C ATOM 487 CD1 ILE A 34 -20.079 -1.602 0.626 1.00 0.00 C ATOM 0 H ILE A 34 -18.970 -4.534 0.003 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.575 -2.088 -1.660 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.880 -2.865 0.713 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -19.070 -3.227 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -18.562 -1.637 2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -16.833 -0.400 0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -16.325 -0.879 -0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -17.961 -0.233 -0.389 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -20.901 -1.581 1.342 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -19.851 -0.586 0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -20.367 -2.200 -0.238 1.00 0.00 H new ATOM 499 N ARG A 35 -16.669 -3.116 -2.939 1.00 0.00 N ATOM 500 CA ARG A 35 -15.494 -3.693 -3.637 1.00 0.00 C ATOM 501 C ARG A 35 -14.386 -2.640 -3.696 1.00 0.00 C ATOM 502 O ARG A 35 -14.649 -1.461 -3.818 1.00 0.00 O ATOM 503 CB ARG A 35 -15.887 -4.113 -5.056 1.00 0.00 C ATOM 504 CG ARG A 35 -15.218 -5.446 -5.399 1.00 0.00 C ATOM 505 CD ARG A 35 -15.967 -6.110 -6.555 1.00 0.00 C ATOM 506 NE ARG A 35 -14.985 -6.647 -7.539 1.00 0.00 N ATOM 507 CZ ARG A 35 -15.340 -7.594 -8.364 1.00 0.00 C ATOM 508 NH1 ARG A 35 -16.558 -7.630 -8.830 1.00 0.00 N ATOM 509 NH2 ARG A 35 -14.476 -8.504 -8.722 1.00 0.00 N ATOM 0 H ARG A 35 -17.213 -2.441 -3.477 1.00 0.00 H new ATOM 0 HA ARG A 35 -15.140 -4.571 -3.096 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -16.970 -4.208 -5.131 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.584 -3.348 -5.770 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -14.176 -5.282 -5.673 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.219 -6.100 -4.527 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -16.598 -6.915 -6.179 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -16.625 -5.388 -7.039 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.036 -6.275 -7.568 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -17.233 -6.918 -8.550 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -16.836 -8.370 -9.475 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.524 -8.475 -8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.753 -9.244 -9.367 1.00 0.00 H new ATOM 523 N HIS A 36 -13.151 -3.047 -3.596 1.00 0.00 N ATOM 524 CA HIS A 36 -12.043 -2.049 -3.634 1.00 0.00 C ATOM 525 C HIS A 36 -10.840 -2.630 -4.378 1.00 0.00 C ATOM 526 O HIS A 36 -10.504 -3.789 -4.231 1.00 0.00 O ATOM 527 CB HIS A 36 -11.627 -1.689 -2.204 1.00 0.00 C ATOM 528 CG HIS A 36 -11.901 -2.851 -1.287 1.00 0.00 C ATOM 529 ND1 HIS A 36 -11.264 -4.073 -1.434 1.00 0.00 N ATOM 530 CD2 HIS A 36 -12.745 -2.994 -0.215 1.00 0.00 C ATOM 531 CE1 HIS A 36 -11.732 -4.891 -0.473 1.00 0.00 C ATOM 532 NE2 HIS A 36 -12.637 -4.283 0.298 1.00 0.00 N ATOM 0 H HIS A 36 -12.861 -4.019 -3.490 1.00 0.00 H new ATOM 0 HA HIS A 36 -12.389 -1.155 -4.153 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.568 -1.434 -2.177 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -12.175 -0.810 -1.866 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -10.568 -4.309 -2.141 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.395 -2.223 0.172 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -11.414 -5.915 -0.341 1.00 0.00 H new ATOM 540 N HIS A 37 -10.186 -1.830 -5.175 1.00 0.00 N ATOM 541 CA HIS A 37 -9.000 -2.331 -5.927 1.00 0.00 C ATOM 542 C HIS A 37 -8.362 -1.180 -6.709 1.00 0.00 C ATOM 543 O HIS A 37 -9.042 -0.304 -7.207 1.00 0.00 O ATOM 544 CB HIS A 37 -9.440 -3.428 -6.899 1.00 0.00 C ATOM 545 CG HIS A 37 -10.245 -2.818 -8.012 1.00 0.00 C ATOM 546 ND1 HIS A 37 -11.578 -2.471 -7.857 1.00 0.00 N ATOM 547 CD2 HIS A 37 -9.920 -2.488 -9.305 1.00 0.00 C ATOM 548 CE1 HIS A 37 -12.002 -1.958 -9.026 1.00 0.00 C ATOM 549 NE2 HIS A 37 -11.031 -1.945 -9.943 1.00 0.00 N ATOM 0 H HIS A 37 -10.421 -0.851 -5.338 1.00 0.00 H new ATOM 0 HA HIS A 37 -8.271 -2.737 -5.225 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -8.568 -3.940 -7.305 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -10.034 -4.177 -6.375 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -8.950 -2.629 -9.758 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -13.006 -1.600 -9.202 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -11.091 -1.609 -10.904 1.00 0.00 H new ATOM 557 N ALA A 38 -7.060 -1.172 -6.823 1.00 0.00 N ATOM 558 CA ALA A 38 -6.385 -0.075 -7.573 1.00 0.00 C ATOM 559 C ALA A 38 -6.786 -0.139 -9.047 1.00 0.00 C ATOM 560 O ALA A 38 -7.409 -1.083 -9.491 1.00 0.00 O ATOM 561 CB ALA A 38 -4.869 -0.220 -7.451 1.00 0.00 C ATOM 0 H ALA A 38 -6.437 -1.877 -6.430 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.690 0.884 -7.154 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.381 0.585 -8.001 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.582 -0.168 -6.401 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.561 -1.181 -7.864 1.00 0.00 H new ATOM 567 N GLU A 39 -6.436 0.861 -9.808 1.00 0.00 N ATOM 568 CA GLU A 39 -6.799 0.858 -11.253 1.00 0.00 C ATOM 569 C GLU A 39 -5.868 -0.082 -12.008 1.00 0.00 C ATOM 570 O GLU A 39 -6.218 -0.641 -13.029 1.00 0.00 O ATOM 571 CB GLU A 39 -6.657 2.270 -11.818 1.00 0.00 C ATOM 572 CG GLU A 39 -5.386 2.918 -11.265 1.00 0.00 C ATOM 573 CD GLU A 39 -5.763 4.000 -10.252 1.00 0.00 C ATOM 574 OE1 GLU A 39 -6.831 3.896 -9.673 1.00 0.00 O ATOM 575 OE2 GLU A 39 -4.975 4.915 -10.072 1.00 0.00 O ATOM 0 H GLU A 39 -5.915 1.679 -9.492 1.00 0.00 H new ATOM 0 HA GLU A 39 -7.830 0.522 -11.366 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.615 2.235 -12.907 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -7.528 2.869 -11.552 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.758 2.164 -10.791 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.804 3.353 -12.077 1.00 0.00 H new ATOM 671 N ARG A 46 -9.789 -7.251 -3.247 1.00 0.00 N ATOM 672 CA ARG A 46 -10.683 -7.876 -2.230 1.00 0.00 C ATOM 673 C ARG A 46 -12.045 -7.178 -2.240 1.00 0.00 C ATOM 674 O ARG A 46 -12.194 -6.082 -2.748 1.00 0.00 O ATOM 675 CB ARG A 46 -10.054 -7.748 -0.839 1.00 0.00 C ATOM 676 CG ARG A 46 -9.189 -6.487 -0.776 1.00 0.00 C ATOM 677 CD ARG A 46 -9.121 -5.984 0.667 1.00 0.00 C ATOM 678 NE ARG A 46 -8.533 -7.043 1.535 1.00 0.00 N ATOM 679 CZ ARG A 46 -7.284 -6.964 1.904 1.00 0.00 C ATOM 680 NH1 ARG A 46 -6.342 -6.883 1.005 1.00 0.00 N ATOM 681 NH2 ARG A 46 -6.978 -6.965 3.173 1.00 0.00 N ATOM 0 HA ARG A 46 -10.815 -8.931 -2.471 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.835 -7.703 -0.079 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.448 -8.627 -0.621 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -8.186 -6.703 -1.144 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.606 -5.715 -1.422 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.517 -5.079 0.720 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.119 -5.722 1.020 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.107 -7.829 1.840 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.582 -6.881 0.014 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -5.366 -6.821 1.294 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.715 -7.028 3.875 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -6.002 -6.903 3.462 1.00 0.00 H new ATOM 695 N GLN A 47 -13.043 -7.809 -1.683 1.00 0.00 N ATOM 696 CA GLN A 47 -14.399 -7.195 -1.658 1.00 0.00 C ATOM 697 C GLN A 47 -14.926 -7.175 -0.222 1.00 0.00 C ATOM 698 O GLN A 47 -15.117 -8.204 0.395 1.00 0.00 O ATOM 699 CB GLN A 47 -15.344 -8.017 -2.536 1.00 0.00 C ATOM 700 CG GLN A 47 -14.666 -8.313 -3.876 1.00 0.00 C ATOM 701 CD GLN A 47 -13.910 -9.639 -3.786 1.00 0.00 C ATOM 702 OE1 GLN A 47 -13.874 -10.263 -2.743 1.00 0.00 O ATOM 703 NE2 GLN A 47 -13.299 -10.100 -4.843 1.00 0.00 N ATOM 0 H GLN A 47 -12.976 -8.727 -1.243 1.00 0.00 H new ATOM 0 HA GLN A 47 -14.343 -6.175 -2.037 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -15.605 -8.949 -2.035 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -16.273 -7.471 -2.699 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -15.412 -8.361 -4.670 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -13.978 -7.507 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -13.329 -9.577 -5.718 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -12.792 -10.983 -4.794 1.00 0.00 H new ATOM 712 N ASP A 48 -15.173 -6.010 0.308 1.00 0.00 N ATOM 713 CA ASP A 48 -15.697 -5.913 1.694 1.00 0.00 C ATOM 714 C ASP A 48 -17.201 -5.662 1.628 1.00 0.00 C ATOM 715 O ASP A 48 -17.658 -4.717 1.022 1.00 0.00 O ATOM 716 CB ASP A 48 -15.014 -4.754 2.422 1.00 0.00 C ATOM 717 CG ASP A 48 -13.634 -5.199 2.908 1.00 0.00 C ATOM 718 OD1 ASP A 48 -13.286 -6.345 2.674 1.00 0.00 O ATOM 719 OD2 ASP A 48 -12.948 -4.386 3.507 1.00 0.00 O ATOM 0 H ASP A 48 -15.033 -5.117 -0.164 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.496 -6.838 2.235 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.917 -3.898 1.754 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.623 -4.432 3.267 1.00 0.00 H new ATOM 724 N ARG A 49 -17.976 -6.507 2.230 1.00 0.00 N ATOM 725 CA ARG A 49 -19.450 -6.323 2.186 1.00 0.00 C ATOM 726 C ARG A 49 -19.918 -5.640 3.473 1.00 0.00 C ATOM 727 O ARG A 49 -19.436 -5.928 4.550 1.00 0.00 O ATOM 728 CB ARG A 49 -20.121 -7.693 2.060 1.00 0.00 C ATOM 729 CG ARG A 49 -19.183 -8.668 1.339 1.00 0.00 C ATOM 730 CD ARG A 49 -18.745 -8.069 0.001 1.00 0.00 C ATOM 731 NE ARG A 49 -19.233 -8.937 -1.106 1.00 0.00 N ATOM 732 CZ ARG A 49 -18.733 -10.132 -1.265 1.00 0.00 C ATOM 733 NH1 ARG A 49 -19.264 -11.148 -0.644 1.00 0.00 N ATOM 734 NH2 ARG A 49 -17.702 -10.309 -2.045 1.00 0.00 N ATOM 0 H ARG A 49 -17.655 -7.321 2.754 1.00 0.00 H new ATOM 0 HA ARG A 49 -19.719 -5.702 1.331 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -20.370 -8.078 3.049 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -21.057 -7.600 1.509 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -18.311 -8.874 1.959 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -19.689 -9.619 1.174 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -19.144 -7.061 -0.108 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -17.659 -7.987 -0.037 1.00 0.00 H new ATOM 0 HE ARG A 49 -19.957 -8.598 -1.739 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -20.070 -11.009 -0.034 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -18.874 -12.082 -0.768 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -17.287 -9.514 -2.530 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -17.311 -11.243 -2.169 1.00 0.00 H new ATOM 748 N VAL A 50 -20.854 -4.737 3.368 1.00 0.00 N ATOM 749 CA VAL A 50 -21.354 -4.035 4.585 1.00 0.00 C ATOM 750 C VAL A 50 -22.872 -4.216 4.688 1.00 0.00 C ATOM 751 O VAL A 50 -23.527 -4.510 3.707 1.00 0.00 O ATOM 752 CB VAL A 50 -21.024 -2.544 4.485 1.00 0.00 C ATOM 753 CG1 VAL A 50 -19.533 -2.367 4.195 1.00 0.00 C ATOM 754 CG2 VAL A 50 -21.840 -1.917 3.352 1.00 0.00 C ATOM 0 H VAL A 50 -21.294 -4.455 2.492 1.00 0.00 H new ATOM 0 HA VAL A 50 -20.876 -4.454 5.470 1.00 0.00 H new ATOM 0 HB VAL A 50 -21.271 -2.055 5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -19.300 -1.305 4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -18.950 -2.814 5.001 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -19.285 -2.857 3.253 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -21.606 -0.855 3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -21.593 -2.408 2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -22.903 -2.041 3.558 1.00 0.00 H new ATOM 764 N PRO A 51 -23.387 -4.029 5.877 1.00 0.00 N ATOM 765 CA PRO A 51 -24.829 -4.159 6.146 1.00 0.00 C ATOM 766 C PRO A 51 -25.577 -2.918 5.645 1.00 0.00 C ATOM 767 O PRO A 51 -24.964 -1.966 5.204 1.00 0.00 O ATOM 768 CB PRO A 51 -24.900 -4.271 7.672 1.00 0.00 C ATOM 769 CG PRO A 51 -23.595 -3.645 8.218 1.00 0.00 C ATOM 770 CD PRO A 51 -22.579 -3.669 7.061 1.00 0.00 C ATOM 0 HA PRO A 51 -25.288 -5.010 5.643 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -25.774 -3.747 8.059 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -24.990 -5.312 7.981 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -23.768 -2.625 8.561 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -23.222 -4.209 9.073 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -22.097 -2.700 6.934 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -21.788 -4.398 7.240 1.00 0.00 H new ATOM 778 N PRO A 52 -26.882 -2.969 5.726 1.00 0.00 N ATOM 779 CA PRO A 52 -27.746 -1.862 5.283 1.00 0.00 C ATOM 780 C PRO A 52 -27.741 -0.732 6.316 1.00 0.00 C ATOM 781 O PRO A 52 -28.140 0.381 6.035 1.00 0.00 O ATOM 782 CB PRO A 52 -29.131 -2.506 5.179 1.00 0.00 C ATOM 783 CG PRO A 52 -29.099 -3.758 6.087 1.00 0.00 C ATOM 784 CD PRO A 52 -27.615 -4.131 6.269 1.00 0.00 C ATOM 0 HA PRO A 52 -27.421 -1.413 4.345 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -29.907 -1.812 5.501 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -29.356 -2.779 4.148 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -29.567 -3.551 7.049 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -29.652 -4.580 5.633 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -27.372 -4.301 7.318 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -27.365 -5.046 5.732 1.00 0.00 H new ATOM 792 N SER A 53 -27.291 -1.009 7.508 1.00 0.00 N ATOM 793 CA SER A 53 -27.258 0.050 8.556 1.00 0.00 C ATOM 794 C SER A 53 -25.835 0.596 8.680 1.00 0.00 C ATOM 795 O SER A 53 -25.426 1.060 9.726 1.00 0.00 O ATOM 796 CB SER A 53 -27.695 -0.545 9.895 1.00 0.00 C ATOM 797 OG SER A 53 -27.349 0.351 10.942 1.00 0.00 O ATOM 0 H SER A 53 -26.945 -1.922 7.802 1.00 0.00 H new ATOM 0 HA SER A 53 -27.935 0.858 8.280 1.00 0.00 H new ATOM 0 HB2 SER A 53 -28.770 -0.723 9.893 1.00 0.00 H new ATOM 0 HB3 SER A 53 -27.213 -1.510 10.052 1.00 0.00 H new ATOM 0 HG SER A 53 -26.375 0.458 10.972 1.00 0.00 H new ATOM 803 N ARG A 54 -25.074 0.543 7.620 1.00 0.00 N ATOM 804 CA ARG A 54 -23.677 1.055 7.678 1.00 0.00 C ATOM 805 C ARG A 54 -23.422 1.992 6.495 1.00 0.00 C ATOM 806 O ARG A 54 -23.462 1.585 5.350 1.00 0.00 O ATOM 807 CB ARG A 54 -22.702 -0.122 7.609 1.00 0.00 C ATOM 808 CG ARG A 54 -22.381 -0.604 9.023 1.00 0.00 C ATOM 809 CD ARG A 54 -21.121 0.101 9.528 1.00 0.00 C ATOM 810 NE ARG A 54 -20.039 -0.902 9.732 1.00 0.00 N ATOM 811 CZ ARG A 54 -19.575 -1.126 10.931 1.00 0.00 C ATOM 812 NH1 ARG A 54 -20.396 -1.405 11.906 1.00 0.00 N ATOM 813 NH2 ARG A 54 -18.291 -1.072 11.155 1.00 0.00 N ATOM 0 H ARG A 54 -25.361 0.167 6.716 1.00 0.00 H new ATOM 0 HA ARG A 54 -23.531 1.600 8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -23.137 -0.934 7.027 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -21.787 0.180 7.100 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -23.219 -0.396 9.689 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -22.232 -1.684 9.026 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -20.801 0.856 8.810 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -21.332 0.620 10.463 1.00 0.00 H new ATOM 0 HE ARG A 54 -19.661 -1.414 8.935 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -21.400 -1.448 11.731 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -20.034 -1.580 12.843 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -17.649 -0.855 10.393 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -17.929 -1.247 12.092 1.00 0.00 H new ATOM 827 N ASN A 55 -23.152 3.241 6.760 1.00 0.00 N ATOM 828 CA ASN A 55 -22.887 4.197 5.647 1.00 0.00 C ATOM 829 C ASN A 55 -21.381 4.450 5.542 1.00 0.00 C ATOM 830 O ASN A 55 -20.912 5.109 4.635 1.00 0.00 O ATOM 831 CB ASN A 55 -23.611 5.517 5.922 1.00 0.00 C ATOM 832 CG ASN A 55 -23.151 6.084 7.266 1.00 0.00 C ATOM 833 OD1 ASN A 55 -22.309 6.958 7.314 1.00 0.00 O ATOM 834 ND2 ASN A 55 -23.673 5.620 8.369 1.00 0.00 N ATOM 0 H ASN A 55 -23.103 3.641 7.697 1.00 0.00 H new ATOM 0 HA ASN A 55 -23.251 3.775 4.710 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -23.403 6.230 5.125 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -24.689 5.357 5.933 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -23.374 5.991 9.271 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -24.380 4.886 8.329 1.00 0.00 H new ATOM 841 N SER A 56 -20.621 3.925 6.463 1.00 0.00 N ATOM 842 CA SER A 56 -19.145 4.123 6.424 1.00 0.00 C ATOM 843 C SER A 56 -18.456 2.811 6.802 1.00 0.00 C ATOM 844 O SER A 56 -18.791 2.188 7.790 1.00 0.00 O ATOM 845 CB SER A 56 -18.749 5.211 7.422 1.00 0.00 C ATOM 846 OG SER A 56 -19.212 4.850 8.717 1.00 0.00 O ATOM 0 H SER A 56 -20.961 3.365 7.245 1.00 0.00 H new ATOM 0 HA SER A 56 -18.841 4.425 5.422 1.00 0.00 H new ATOM 0 HB2 SER A 56 -17.666 5.335 7.432 1.00 0.00 H new ATOM 0 HB3 SER A 56 -19.177 6.168 7.124 1.00 0.00 H new ATOM 0 HG SER A 56 -19.261 3.874 8.787 1.00 0.00 H new ATOM 852 N ILE A 57 -17.500 2.383 6.027 1.00 0.00 N ATOM 853 CA ILE A 57 -16.801 1.109 6.352 1.00 0.00 C ATOM 854 C ILE A 57 -15.298 1.361 6.483 1.00 0.00 C ATOM 855 O ILE A 57 -14.664 1.882 5.587 1.00 0.00 O ATOM 856 CB ILE A 57 -17.052 0.082 5.245 1.00 0.00 C ATOM 857 CG1 ILE A 57 -16.121 -1.115 5.447 1.00 0.00 C ATOM 858 CG2 ILE A 57 -16.777 0.711 3.877 1.00 0.00 C ATOM 859 CD1 ILE A 57 -16.611 -2.293 4.603 1.00 0.00 C ATOM 0 H ILE A 57 -17.173 2.858 5.186 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.186 0.724 7.296 1.00 0.00 H new ATOM 0 HB ILE A 57 -18.091 -0.245 5.287 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.103 -0.849 5.162 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.095 -1.395 6.500 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -16.958 -0.026 3.095 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -17.437 1.566 3.730 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.740 1.042 3.831 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.947 -3.145 4.748 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.621 -2.564 4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.614 -2.010 3.550 1.00 0.00 H new ATOM 871 N THR A 58 -14.726 0.992 7.596 1.00 0.00 N ATOM 872 CA THR A 58 -13.269 1.202 7.793 1.00 0.00 C ATOM 873 C THR A 58 -12.510 -0.015 7.264 1.00 0.00 C ATOM 874 O THR A 58 -12.569 -1.089 7.831 1.00 0.00 O ATOM 875 CB THR A 58 -12.986 1.373 9.286 1.00 0.00 C ATOM 876 OG1 THR A 58 -14.120 1.951 9.917 1.00 0.00 O ATOM 877 CG2 THR A 58 -11.780 2.286 9.471 1.00 0.00 C ATOM 0 H THR A 58 -15.209 0.552 8.379 1.00 0.00 H new ATOM 0 HA THR A 58 -12.946 2.094 7.256 1.00 0.00 H new ATOM 0 HB THR A 58 -12.777 0.401 9.733 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.942 2.060 10.874 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.577 2.409 10.535 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.911 1.844 8.984 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.989 3.259 9.026 1.00 0.00 H new ATOM 885 N LEU A 59 -11.804 0.137 6.179 1.00 0.00 N ATOM 886 CA LEU A 59 -11.052 -1.019 5.617 1.00 0.00 C ATOM 887 C LEU A 59 -9.696 -1.139 6.309 1.00 0.00 C ATOM 888 O LEU A 59 -9.190 -0.193 6.880 1.00 0.00 O ATOM 889 CB LEU A 59 -10.842 -0.814 4.117 1.00 0.00 C ATOM 890 CG LEU A 59 -12.197 -0.816 3.413 1.00 0.00 C ATOM 891 CD1 LEU A 59 -12.449 0.558 2.791 1.00 0.00 C ATOM 892 CD2 LEU A 59 -12.196 -1.881 2.315 1.00 0.00 C ATOM 0 H LEU A 59 -11.715 1.009 5.658 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.623 -1.932 5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.327 0.129 3.936 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.209 -1.605 3.715 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.983 -1.037 4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.416 0.558 2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.447 1.317 3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.664 0.780 2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.162 -1.885 1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.411 -1.658 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.014 -2.860 2.758 1.00 0.00 H new ATOM 904 N THR A 60 -9.108 -2.302 6.258 1.00 0.00 N ATOM 905 CA THR A 60 -7.783 -2.504 6.910 1.00 0.00 C ATOM 906 C THR A 60 -7.007 -3.587 6.156 1.00 0.00 C ATOM 907 O THR A 60 -7.514 -4.203 5.240 1.00 0.00 O ATOM 908 CB THR A 60 -7.990 -2.950 8.360 1.00 0.00 C ATOM 909 OG1 THR A 60 -9.194 -3.698 8.454 1.00 0.00 O ATOM 910 CG2 THR A 60 -8.077 -1.724 9.271 1.00 0.00 C ATOM 0 H THR A 60 -9.489 -3.125 5.791 1.00 0.00 H new ATOM 0 HA THR A 60 -7.223 -1.569 6.892 1.00 0.00 H new ATOM 0 HB THR A 60 -7.149 -3.569 8.672 1.00 0.00 H new ATOM 0 HG1 THR A 60 -9.328 -3.986 9.381 1.00 0.00 H new ATOM 0 HG21 THR A 60 -8.224 -2.046 10.302 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.153 -1.151 9.199 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.916 -1.100 8.963 1.00 0.00 H new ATOM 918 N ASN A 61 -5.782 -3.826 6.537 1.00 0.00 N ATOM 919 CA ASN A 61 -4.976 -4.870 5.843 1.00 0.00 C ATOM 920 C ASN A 61 -4.993 -4.610 4.336 1.00 0.00 C ATOM 921 O ASN A 61 -5.047 -5.525 3.538 1.00 0.00 O ATOM 922 CB ASN A 61 -5.573 -6.250 6.130 1.00 0.00 C ATOM 923 CG ASN A 61 -4.959 -6.818 7.411 1.00 0.00 C ATOM 924 OD1 ASN A 61 -5.621 -6.914 8.425 1.00 0.00 O ATOM 925 ND2 ASN A 61 -3.712 -7.203 7.407 1.00 0.00 N ATOM 0 H ASN A 61 -5.305 -3.344 7.299 1.00 0.00 H new ATOM 0 HA ASN A 61 -3.949 -4.836 6.205 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -6.655 -6.174 6.236 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -5.381 -6.922 5.293 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -3.293 -7.585 8.255 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -3.156 -7.122 6.556 1.00 0.00 H new ATOM 932 N LEU A 62 -4.949 -3.368 3.940 1.00 0.00 N ATOM 933 CA LEU A 62 -4.965 -3.047 2.485 1.00 0.00 C ATOM 934 C LEU A 62 -3.592 -2.523 2.066 1.00 0.00 C ATOM 935 O LEU A 62 -2.810 -2.084 2.885 1.00 0.00 O ATOM 936 CB LEU A 62 -6.010 -1.963 2.210 1.00 0.00 C ATOM 937 CG LEU A 62 -7.264 -2.226 3.044 1.00 0.00 C ATOM 938 CD1 LEU A 62 -8.064 -0.929 3.181 1.00 0.00 C ATOM 939 CD2 LEU A 62 -8.122 -3.283 2.348 1.00 0.00 C ATOM 0 H LEU A 62 -4.903 -2.561 4.562 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.209 -3.948 1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.601 -0.982 2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.264 -1.951 1.150 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.978 -2.583 4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -8.959 -1.114 3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.451 -0.174 3.673 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.353 -0.573 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.017 -3.473 2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.410 -2.925 1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.551 -4.206 2.247 1.00 0.00 H new ATOM 951 N ASN A 63 -3.298 -2.546 0.795 1.00 0.00 N ATOM 952 CA ASN A 63 -1.982 -2.025 0.338 1.00 0.00 C ATOM 953 C ASN A 63 -1.839 -0.590 0.852 1.00 0.00 C ATOM 954 O ASN A 63 -2.581 0.281 0.443 1.00 0.00 O ATOM 955 CB ASN A 63 -1.933 -2.030 -1.192 1.00 0.00 C ATOM 956 CG ASN A 63 -2.398 -3.391 -1.712 1.00 0.00 C ATOM 957 OD1 ASN A 63 -2.637 -4.299 -0.942 1.00 0.00 O ATOM 958 ND2 ASN A 63 -2.537 -3.572 -2.997 1.00 0.00 N ATOM 0 H ASN A 63 -3.908 -2.901 0.059 1.00 0.00 H new ATOM 0 HA ASN A 63 -1.172 -2.648 0.718 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -2.570 -1.240 -1.590 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -0.919 -1.825 -1.535 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.846 -4.476 -3.354 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.336 -2.809 -3.644 1.00 0.00 H new ATOM 965 N PRO A 64 -0.909 -0.381 1.748 1.00 0.00 N ATOM 966 CA PRO A 64 -0.683 0.945 2.341 1.00 0.00 C ATOM 967 C PRO A 64 0.005 1.874 1.353 1.00 0.00 C ATOM 968 O PRO A 64 1.065 1.587 0.832 1.00 0.00 O ATOM 969 CB PRO A 64 0.202 0.661 3.553 1.00 0.00 C ATOM 970 CG PRO A 64 0.887 -0.694 3.275 1.00 0.00 C ATOM 971 CD PRO A 64 0.004 -1.428 2.246 1.00 0.00 C ATOM 0 HA PRO A 64 -1.610 1.449 2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 64 0.941 1.451 3.689 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -0.391 0.618 4.467 1.00 0.00 H new ATOM 0 HG2 PRO A 64 1.895 -0.547 2.886 1.00 0.00 H new ATOM 0 HG3 PRO A 64 0.981 -1.277 4.191 1.00 0.00 H new ATOM 0 HD2 PRO A 64 0.601 -1.854 1.439 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -0.544 -2.251 2.705 1.00 0.00 H new ATOM 979 N GLY A 65 -0.608 2.988 1.096 1.00 0.00 N ATOM 980 CA GLY A 65 -0.025 3.963 0.140 1.00 0.00 C ATOM 981 C GLY A 65 -0.398 3.527 -1.270 1.00 0.00 C ATOM 982 O GLY A 65 0.450 3.159 -2.059 1.00 0.00 O ATOM 0 H GLY A 65 -1.497 3.269 1.510 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.404 4.965 0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.059 4.003 0.251 1.00 0.00 H new ATOM 986 N THR A 66 -1.663 3.536 -1.594 1.00 0.00 N ATOM 987 CA THR A 66 -2.062 3.086 -2.955 1.00 0.00 C ATOM 988 C THR A 66 -3.356 3.765 -3.393 1.00 0.00 C ATOM 989 O THR A 66 -4.400 3.576 -2.800 1.00 0.00 O ATOM 990 CB THR A 66 -2.279 1.567 -2.932 1.00 0.00 C ATOM 991 OG1 THR A 66 -1.019 0.912 -2.899 1.00 0.00 O ATOM 992 CG2 THR A 66 -3.053 1.125 -4.183 1.00 0.00 C ATOM 0 H THR A 66 -2.426 3.831 -0.985 1.00 0.00 H new ATOM 0 HA THR A 66 -1.272 3.351 -3.658 1.00 0.00 H new ATOM 0 HB THR A 66 -2.856 1.302 -2.046 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.310 1.574 -2.759 1.00 0.00 H new ATOM 0 HG21 THR A 66 -3.201 0.045 -4.156 1.00 0.00 H new ATOM 0 HG22 THR A 66 -4.022 1.624 -4.207 1.00 0.00 H new ATOM 0 HG23 THR A 66 -2.486 1.391 -5.075 1.00 0.00 H new ATOM 1000 N GLU A 67 -3.310 4.514 -4.459 1.00 0.00 N ATOM 1001 CA GLU A 67 -4.555 5.147 -4.956 1.00 0.00 C ATOM 1002 C GLU A 67 -5.369 4.041 -5.620 1.00 0.00 C ATOM 1003 O GLU A 67 -4.833 3.221 -6.340 1.00 0.00 O ATOM 1004 CB GLU A 67 -4.219 6.245 -5.971 1.00 0.00 C ATOM 1005 CG GLU A 67 -5.444 6.542 -6.842 1.00 0.00 C ATOM 1006 CD GLU A 67 -5.183 7.791 -7.686 1.00 0.00 C ATOM 1007 OE1 GLU A 67 -4.852 8.814 -7.108 1.00 0.00 O ATOM 1008 OE2 GLU A 67 -5.319 7.704 -8.895 1.00 0.00 O ATOM 0 H GLU A 67 -2.469 4.712 -5.002 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.115 5.611 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -3.904 7.149 -5.451 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.384 5.930 -6.597 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.657 5.691 -7.489 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.322 6.692 -6.214 1.00 0.00 H new ATOM 1015 N TYR A 68 -6.641 3.978 -5.374 1.00 0.00 N ATOM 1016 CA TYR A 68 -7.435 2.881 -5.990 1.00 0.00 C ATOM 1017 C TYR A 68 -8.896 3.289 -6.159 1.00 0.00 C ATOM 1018 O TYR A 68 -9.317 4.353 -5.752 1.00 0.00 O ATOM 1019 CB TYR A 68 -7.364 1.635 -5.096 1.00 0.00 C ATOM 1020 CG TYR A 68 -7.324 2.032 -3.636 1.00 0.00 C ATOM 1021 CD1 TYR A 68 -7.955 3.205 -3.202 1.00 0.00 C ATOM 1022 CD2 TYR A 68 -6.652 1.222 -2.714 1.00 0.00 C ATOM 1023 CE1 TYR A 68 -7.912 3.567 -1.853 1.00 0.00 C ATOM 1024 CE2 TYR A 68 -6.610 1.584 -1.363 1.00 0.00 C ATOM 1025 CZ TYR A 68 -7.240 2.759 -0.934 1.00 0.00 C ATOM 1026 OH TYR A 68 -7.196 3.123 0.395 1.00 0.00 O ATOM 0 H TYR A 68 -7.162 4.626 -4.783 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.016 2.667 -6.973 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.228 0.997 -5.282 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.478 1.052 -5.345 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.476 3.831 -3.912 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.165 0.317 -3.045 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -8.399 4.472 -1.521 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -6.092 0.958 -0.652 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.070 2.960 0.808 1.00 0.00 H new ATOM 1036 N VAL A 69 -9.672 2.427 -6.755 1.00 0.00 N ATOM 1037 CA VAL A 69 -11.115 2.718 -6.956 1.00 0.00 C ATOM 1038 C VAL A 69 -11.918 1.845 -5.993 1.00 0.00 C ATOM 1039 O VAL A 69 -11.489 0.773 -5.615 1.00 0.00 O ATOM 1040 CB VAL A 69 -11.502 2.387 -8.399 1.00 0.00 C ATOM 1041 CG1 VAL A 69 -12.723 3.212 -8.805 1.00 0.00 C ATOM 1042 CG2 VAL A 69 -10.331 2.721 -9.327 1.00 0.00 C ATOM 0 H VAL A 69 -9.362 1.524 -7.115 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.321 3.771 -6.766 1.00 0.00 H new ATOM 0 HB VAL A 69 -11.740 1.326 -8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.997 2.975 -9.833 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -13.557 2.977 -8.144 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.487 4.273 -8.728 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.604 2.486 -10.356 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.095 3.782 -9.247 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.460 2.133 -9.039 1.00 0.00 H new ATOM 1052 N VAL A 70 -13.071 2.288 -5.582 1.00 0.00 N ATOM 1053 CA VAL A 70 -13.873 1.466 -4.633 1.00 0.00 C ATOM 1054 C VAL A 70 -15.325 1.396 -5.118 1.00 0.00 C ATOM 1055 O VAL A 70 -15.927 2.398 -5.451 1.00 0.00 O ATOM 1056 CB VAL A 70 -13.815 2.098 -3.237 1.00 0.00 C ATOM 1057 CG1 VAL A 70 -13.935 1.002 -2.178 1.00 0.00 C ATOM 1058 CG2 VAL A 70 -12.480 2.831 -3.061 1.00 0.00 C ATOM 0 H VAL A 70 -13.491 3.175 -5.858 1.00 0.00 H new ATOM 0 HA VAL A 70 -13.465 0.456 -4.586 1.00 0.00 H new ATOM 0 HB VAL A 70 -14.636 2.806 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.894 1.450 -1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -14.883 0.479 -2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -13.113 0.295 -2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -12.440 3.280 -2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.659 2.123 -3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -12.391 3.612 -3.816 1.00 0.00 H new ATOM 1068 N SER A 71 -15.887 0.217 -5.174 1.00 0.00 N ATOM 1069 CA SER A 71 -17.293 0.080 -5.654 1.00 0.00 C ATOM 1070 C SER A 71 -18.226 -0.264 -4.489 1.00 0.00 C ATOM 1071 O SER A 71 -17.815 -0.808 -3.484 1.00 0.00 O ATOM 1072 CB SER A 71 -17.362 -1.036 -6.695 1.00 0.00 C ATOM 1073 OG SER A 71 -17.478 -2.289 -6.033 1.00 0.00 O ATOM 0 H SER A 71 -15.433 -0.657 -4.908 1.00 0.00 H new ATOM 0 HA SER A 71 -17.609 1.026 -6.093 1.00 0.00 H new ATOM 0 HB2 SER A 71 -18.215 -0.880 -7.356 1.00 0.00 H new ATOM 0 HB3 SER A 71 -16.468 -1.023 -7.319 1.00 0.00 H new ATOM 0 HG SER A 71 -17.556 -3.004 -6.698 1.00 0.00 H new ATOM 1079 N ILE A 72 -19.488 0.043 -4.634 1.00 0.00 N ATOM 1080 CA ILE A 72 -20.474 -0.267 -3.560 1.00 0.00 C ATOM 1081 C ILE A 72 -21.729 -0.863 -4.201 1.00 0.00 C ATOM 1082 O ILE A 72 -22.625 -0.152 -4.611 1.00 0.00 O ATOM 1083 CB ILE A 72 -20.846 1.018 -2.818 1.00 0.00 C ATOM 1084 CG1 ILE A 72 -19.571 1.773 -2.440 1.00 0.00 C ATOM 1085 CG2 ILE A 72 -21.625 0.668 -1.549 1.00 0.00 C ATOM 1086 CD1 ILE A 72 -18.709 0.893 -1.536 1.00 0.00 C ATOM 0 H ILE A 72 -19.880 0.499 -5.458 1.00 0.00 H new ATOM 0 HA ILE A 72 -20.041 -0.976 -2.855 1.00 0.00 H new ATOM 0 HB ILE A 72 -21.464 1.644 -3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -19.016 2.044 -3.338 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -19.823 2.702 -1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -21.890 1.584 -1.020 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -22.533 0.128 -1.817 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -21.008 0.043 -0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -17.800 1.430 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -19.266 0.644 -0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -18.446 -0.024 -2.064 1.00 0.00 H new ATOM 1098 N ILE A 73 -21.799 -2.163 -4.303 1.00 0.00 N ATOM 1099 CA ILE A 73 -22.993 -2.797 -4.932 1.00 0.00 C ATOM 1100 C ILE A 73 -24.111 -2.942 -3.899 1.00 0.00 C ATOM 1101 O ILE A 73 -23.875 -3.264 -2.752 1.00 0.00 O ATOM 1102 CB ILE A 73 -22.620 -4.181 -5.470 1.00 0.00 C ATOM 1103 CG1 ILE A 73 -21.142 -4.201 -5.873 1.00 0.00 C ATOM 1104 CG2 ILE A 73 -23.482 -4.502 -6.691 1.00 0.00 C ATOM 1105 CD1 ILE A 73 -20.813 -2.952 -6.693 1.00 0.00 C ATOM 0 H ILE A 73 -21.082 -2.812 -3.979 1.00 0.00 H new ATOM 0 HA ILE A 73 -23.337 -2.167 -5.752 1.00 0.00 H new ATOM 0 HB ILE A 73 -22.792 -4.926 -4.693 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.513 -4.240 -4.983 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.926 -5.097 -6.455 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -23.217 -5.487 -7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -24.534 -4.495 -6.406 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -23.310 -3.753 -7.464 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -19.761 -2.970 -6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -21.431 -2.933 -7.590 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -21.012 -2.062 -6.096 1.00 0.00 H new ATOM 1117 N ALA A 74 -25.331 -2.713 -4.302 1.00 0.00 N ATOM 1118 CA ALA A 74 -26.471 -2.844 -3.352 1.00 0.00 C ATOM 1119 C ALA A 74 -27.098 -4.229 -3.508 1.00 0.00 C ATOM 1120 O ALA A 74 -26.957 -4.872 -4.530 1.00 0.00 O ATOM 1121 CB ALA A 74 -27.520 -1.777 -3.667 1.00 0.00 C ATOM 0 H ALA A 74 -25.588 -2.440 -5.251 1.00 0.00 H new ATOM 0 HA ALA A 74 -26.113 -2.714 -2.331 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -28.355 -1.871 -2.973 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -27.074 -0.787 -3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -27.880 -1.910 -4.687 1.00 0.00 H new ATOM 1127 N VAL A 75 -27.789 -4.695 -2.507 1.00 0.00 N ATOM 1128 CA VAL A 75 -28.423 -6.040 -2.605 1.00 0.00 C ATOM 1129 C VAL A 75 -29.713 -6.057 -1.782 1.00 0.00 C ATOM 1130 O VAL A 75 -29.762 -5.559 -0.675 1.00 0.00 O ATOM 1131 CB VAL A 75 -27.458 -7.098 -2.068 1.00 0.00 C ATOM 1132 CG1 VAL A 75 -26.519 -7.546 -3.189 1.00 0.00 C ATOM 1133 CG2 VAL A 75 -26.636 -6.501 -0.923 1.00 0.00 C ATOM 0 H VAL A 75 -27.943 -4.204 -1.626 1.00 0.00 H new ATOM 0 HA VAL A 75 -28.656 -6.258 -3.647 1.00 0.00 H new ATOM 0 HB VAL A 75 -28.023 -7.955 -1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -25.831 -8.300 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -27.104 -7.969 -4.006 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -25.953 -6.689 -3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -25.947 -7.253 -0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -26.070 -5.645 -1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -27.304 -6.179 -0.124 1.00 0.00 H new ATOM 1143 N ASN A 76 -30.760 -6.625 -2.315 1.00 0.00 N ATOM 1144 CA ASN A 76 -32.046 -6.673 -1.564 1.00 0.00 C ATOM 1145 C ASN A 76 -32.649 -8.074 -1.677 1.00 0.00 C ATOM 1146 O ASN A 76 -33.824 -8.235 -1.941 1.00 0.00 O ATOM 1147 CB ASN A 76 -33.019 -5.649 -2.153 1.00 0.00 C ATOM 1148 CG ASN A 76 -34.373 -5.768 -1.451 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -35.385 -5.976 -2.090 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -34.435 -5.646 -0.153 1.00 0.00 N ATOM 0 H ASN A 76 -30.780 -7.058 -3.238 1.00 0.00 H new ATOM 0 HA ASN A 76 -31.864 -6.439 -0.515 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -32.621 -4.642 -2.030 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -33.137 -5.817 -3.223 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -35.333 -5.725 0.324 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -33.586 -5.471 0.384 1.00 0.00 H new ATOM 1157 N GLY A 77 -31.854 -9.090 -1.478 1.00 0.00 N ATOM 1158 CA GLY A 77 -32.382 -10.480 -1.572 1.00 0.00 C ATOM 1159 C GLY A 77 -31.947 -11.103 -2.899 1.00 0.00 C ATOM 1160 O GLY A 77 -30.892 -11.696 -3.001 1.00 0.00 O ATOM 0 H GLY A 77 -30.861 -9.017 -1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -32.012 -11.078 -0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -33.470 -10.473 -1.501 1.00 0.00 H new ATOM 1164 N ARG A 78 -32.753 -10.976 -3.918 1.00 0.00 N ATOM 1165 CA ARG A 78 -32.384 -11.564 -5.237 1.00 0.00 C ATOM 1166 C ARG A 78 -32.196 -10.445 -6.265 1.00 0.00 C ATOM 1167 O ARG A 78 -31.915 -10.694 -7.421 1.00 0.00 O ATOM 1168 CB ARG A 78 -33.496 -12.505 -5.704 1.00 0.00 C ATOM 1169 CG ARG A 78 -32.914 -13.547 -6.661 1.00 0.00 C ATOM 1170 CD ARG A 78 -33.548 -13.380 -8.043 1.00 0.00 C ATOM 1171 NE ARG A 78 -32.483 -13.428 -9.085 1.00 0.00 N ATOM 1172 CZ ARG A 78 -32.193 -14.558 -9.668 1.00 0.00 C ATOM 1173 NH1 ARG A 78 -33.147 -15.382 -10.005 1.00 0.00 N ATOM 1174 NH2 ARG A 78 -30.948 -14.865 -9.912 1.00 0.00 N ATOM 0 H ARG A 78 -33.650 -10.491 -3.894 1.00 0.00 H new ATOM 0 HA ARG A 78 -31.453 -12.122 -5.137 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -33.953 -12.999 -4.846 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -34.282 -11.937 -6.202 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -31.832 -13.430 -6.729 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -33.103 -14.551 -6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -34.279 -14.169 -8.218 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -34.083 -12.432 -8.098 1.00 0.00 H new ATOM 0 HE ARG A 78 -31.982 -12.578 -9.342 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -34.120 -15.142 -9.812 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -32.920 -16.266 -10.461 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -30.203 -14.221 -9.647 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -30.721 -15.749 -10.368 1.00 0.00 H new ATOM 1188 N GLU A 79 -32.348 -9.214 -5.857 1.00 0.00 N ATOM 1189 CA GLU A 79 -32.175 -8.085 -6.815 1.00 0.00 C ATOM 1190 C GLU A 79 -30.728 -7.590 -6.764 1.00 0.00 C ATOM 1191 O GLU A 79 -29.878 -8.193 -6.139 1.00 0.00 O ATOM 1192 CB GLU A 79 -33.120 -6.942 -6.436 1.00 0.00 C ATOM 1193 CG GLU A 79 -34.242 -6.844 -7.471 1.00 0.00 C ATOM 1194 CD GLU A 79 -35.559 -7.303 -6.841 1.00 0.00 C ATOM 1195 OE1 GLU A 79 -35.736 -7.075 -5.656 1.00 0.00 O ATOM 1196 OE2 GLU A 79 -36.367 -7.873 -7.555 1.00 0.00 O ATOM 0 H GLU A 79 -32.584 -8.942 -4.903 1.00 0.00 H new ATOM 0 HA GLU A 79 -32.407 -8.427 -7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -33.539 -7.116 -5.445 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -32.571 -6.002 -6.389 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -34.335 -5.818 -7.826 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -34.007 -7.461 -8.338 1.00 0.00 H new ATOM 1203 N GLU A 80 -30.440 -6.497 -7.417 1.00 0.00 N ATOM 1204 CA GLU A 80 -29.047 -5.967 -7.405 1.00 0.00 C ATOM 1205 C GLU A 80 -29.023 -4.579 -8.051 1.00 0.00 C ATOM 1206 O GLU A 80 -28.863 -4.444 -9.248 1.00 0.00 O ATOM 1207 CB GLU A 80 -28.136 -6.909 -8.194 1.00 0.00 C ATOM 1208 CG GLU A 80 -27.565 -7.974 -7.255 1.00 0.00 C ATOM 1209 CD GLU A 80 -26.157 -8.357 -7.714 1.00 0.00 C ATOM 1210 OE1 GLU A 80 -26.048 -9.226 -8.563 1.00 0.00 O ATOM 1211 OE2 GLU A 80 -25.212 -7.774 -7.208 1.00 0.00 O ATOM 0 H GLU A 80 -31.109 -5.949 -7.958 1.00 0.00 H new ATOM 0 HA GLU A 80 -28.695 -5.896 -6.376 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -28.696 -7.383 -9.000 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -27.326 -6.345 -8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -27.535 -7.595 -6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -28.209 -8.853 -7.250 1.00 0.00 H new ATOM 1218 N SER A 81 -29.177 -3.547 -7.268 1.00 0.00 N ATOM 1219 CA SER A 81 -29.159 -2.168 -7.835 1.00 0.00 C ATOM 1220 C SER A 81 -27.811 -1.930 -8.525 1.00 0.00 C ATOM 1221 O SER A 81 -26.975 -2.811 -8.553 1.00 0.00 O ATOM 1222 CB SER A 81 -29.350 -1.162 -6.699 1.00 0.00 C ATOM 1223 OG SER A 81 -29.873 -1.834 -5.560 1.00 0.00 O ATOM 0 H SER A 81 -29.315 -3.599 -6.259 1.00 0.00 H new ATOM 0 HA SER A 81 -29.962 -2.047 -8.563 1.00 0.00 H new ATOM 0 HB2 SER A 81 -28.399 -0.690 -6.452 1.00 0.00 H new ATOM 0 HB3 SER A 81 -30.029 -0.368 -7.011 1.00 0.00 H new ATOM 0 HG SER A 81 -29.995 -1.193 -4.829 1.00 0.00 H new ATOM 1229 N PRO A 82 -27.634 -0.747 -9.063 1.00 0.00 N ATOM 1230 CA PRO A 82 -26.387 -0.382 -9.758 1.00 0.00 C ATOM 1231 C PRO A 82 -25.264 -0.136 -8.744 1.00 0.00 C ATOM 1232 O PRO A 82 -25.517 0.256 -7.622 1.00 0.00 O ATOM 1233 CB PRO A 82 -26.756 0.891 -10.525 1.00 0.00 C ATOM 1234 CG PRO A 82 -27.994 1.486 -9.815 1.00 0.00 C ATOM 1235 CD PRO A 82 -28.645 0.332 -9.026 1.00 0.00 C ATOM 0 HA PRO A 82 -26.015 -1.163 -10.421 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -25.928 1.600 -10.521 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -26.978 0.665 -11.568 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -27.705 2.298 -9.147 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -28.693 1.903 -10.540 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -28.874 0.629 -8.002 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -29.582 0.016 -9.483 1.00 0.00 H new ATOM 1243 N PRO A 83 -24.054 -0.400 -9.169 1.00 0.00 N ATOM 1244 CA PRO A 83 -22.858 -0.248 -8.320 1.00 0.00 C ATOM 1245 C PRO A 83 -22.440 1.221 -8.191 1.00 0.00 C ATOM 1246 O PRO A 83 -22.538 1.994 -9.123 1.00 0.00 O ATOM 1247 CB PRO A 83 -21.787 -1.049 -9.066 1.00 0.00 C ATOM 1248 CG PRO A 83 -22.249 -1.129 -10.540 1.00 0.00 C ATOM 1249 CD PRO A 83 -23.767 -0.875 -10.540 1.00 0.00 C ATOM 0 HA PRO A 83 -23.026 -0.594 -7.300 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -20.815 -0.562 -8.990 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -21.679 -2.046 -8.638 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -21.732 -0.387 -11.149 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -22.020 -2.106 -10.965 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -24.047 -0.131 -11.286 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -24.323 -1.783 -10.772 1.00 0.00 H new ATOM 1257 N LEU A 84 -21.956 1.599 -7.037 1.00 0.00 N ATOM 1258 CA LEU A 84 -21.504 3.004 -6.827 1.00 0.00 C ATOM 1259 C LEU A 84 -19.977 3.006 -6.713 1.00 0.00 C ATOM 1260 O LEU A 84 -19.425 2.795 -5.651 1.00 0.00 O ATOM 1261 CB LEU A 84 -22.132 3.552 -5.537 1.00 0.00 C ATOM 1262 CG LEU A 84 -21.309 4.730 -4.998 1.00 0.00 C ATOM 1263 CD1 LEU A 84 -21.060 5.744 -6.115 1.00 0.00 C ATOM 1264 CD2 LEU A 84 -22.078 5.409 -3.864 1.00 0.00 C ATOM 0 H LEU A 84 -21.854 0.989 -6.226 1.00 0.00 H new ATOM 0 HA LEU A 84 -21.812 3.634 -7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -23.155 3.874 -5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -22.184 2.763 -4.787 1.00 0.00 H new ATOM 0 HG LEU A 84 -20.353 4.360 -4.627 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -20.475 6.578 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -20.513 5.264 -6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.014 6.114 -6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -21.495 6.246 -3.479 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -23.034 5.774 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.254 4.691 -3.063 1.00 0.00 H new ATOM 1276 N ILE A 85 -19.290 3.223 -7.800 1.00 0.00 N ATOM 1277 CA ILE A 85 -17.802 3.217 -7.747 1.00 0.00 C ATOM 1278 C ILE A 85 -17.270 4.652 -7.704 1.00 0.00 C ATOM 1279 O ILE A 85 -17.771 5.539 -8.365 1.00 0.00 O ATOM 1280 CB ILE A 85 -17.257 2.476 -8.981 1.00 0.00 C ATOM 1281 CG1 ILE A 85 -17.156 0.985 -8.656 1.00 0.00 C ATOM 1282 CG2 ILE A 85 -15.865 3.001 -9.357 1.00 0.00 C ATOM 1283 CD1 ILE A 85 -16.520 0.242 -9.831 1.00 0.00 C ATOM 0 H ILE A 85 -19.693 3.404 -8.719 1.00 0.00 H new ATOM 0 HA ILE A 85 -17.470 2.704 -6.844 1.00 0.00 H new ATOM 0 HB ILE A 85 -17.933 2.641 -9.820 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -16.559 0.839 -7.756 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -18.147 0.580 -8.451 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -15.498 2.464 -10.232 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -15.927 4.065 -9.584 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -15.180 2.847 -8.523 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -16.450 -0.820 -9.595 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -17.134 0.376 -10.722 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -15.522 0.639 -10.015 1.00 0.00 H new ATOM 1295 N GLY A 86 -16.242 4.869 -6.932 1.00 0.00 N ATOM 1296 CA GLY A 86 -15.641 6.225 -6.832 1.00 0.00 C ATOM 1297 C GLY A 86 -14.121 6.083 -6.870 1.00 0.00 C ATOM 1298 O GLY A 86 -13.598 5.047 -7.231 1.00 0.00 O ATOM 0 H GLY A 86 -15.789 4.156 -6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.984 6.853 -7.654 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.953 6.711 -5.908 1.00 0.00 H new ATOM 1302 N GLN A 87 -13.402 7.104 -6.502 1.00 0.00 N ATOM 1303 CA GLN A 87 -11.917 7.001 -6.525 1.00 0.00 C ATOM 1304 C GLN A 87 -11.346 7.465 -5.186 1.00 0.00 C ATOM 1305 O GLN A 87 -11.805 8.426 -4.601 1.00 0.00 O ATOM 1306 CB GLN A 87 -11.362 7.878 -7.649 1.00 0.00 C ATOM 1307 CG GLN A 87 -12.071 7.539 -8.961 1.00 0.00 C ATOM 1308 CD GLN A 87 -11.389 8.277 -10.115 1.00 0.00 C ATOM 1309 OE1 GLN A 87 -10.572 7.713 -10.815 1.00 0.00 O ATOM 1310 NE2 GLN A 87 -11.693 9.526 -10.344 1.00 0.00 N ATOM 0 H GLN A 87 -13.774 8.000 -6.188 1.00 0.00 H new ATOM 0 HA GLN A 87 -11.631 5.963 -6.697 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.506 8.931 -7.407 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -10.289 7.719 -7.752 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -12.042 6.463 -9.135 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -13.121 7.824 -8.903 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -12.379 10.000 -9.756 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -11.245 10.028 -11.110 1.00 0.00 H new ATOM 1319 N GLN A 88 -10.345 6.787 -4.697 1.00 0.00 N ATOM 1320 CA GLN A 88 -9.739 7.183 -3.399 1.00 0.00 C ATOM 1321 C GLN A 88 -8.286 6.710 -3.354 1.00 0.00 C ATOM 1322 O GLN A 88 -7.707 6.353 -4.361 1.00 0.00 O ATOM 1323 CB GLN A 88 -10.523 6.539 -2.254 1.00 0.00 C ATOM 1324 CG GLN A 88 -10.786 7.580 -1.164 1.00 0.00 C ATOM 1325 CD GLN A 88 -11.455 8.811 -1.779 1.00 0.00 C ATOM 1326 OE1 GLN A 88 -12.577 8.740 -2.242 1.00 0.00 O ATOM 1327 NE2 GLN A 88 -10.810 9.945 -1.803 1.00 0.00 N ATOM 0 H GLN A 88 -9.921 5.974 -5.143 1.00 0.00 H new ATOM 0 HA GLN A 88 -9.772 8.268 -3.295 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -11.467 6.140 -2.625 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -9.962 5.700 -1.842 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -11.424 7.156 -0.389 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -9.849 7.864 -0.685 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -9.869 10.005 -1.415 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -11.247 10.772 -2.210 1.00 0.00 H new ATOM 1336 N ALA A 89 -7.691 6.708 -2.196 1.00 0.00 N ATOM 1337 CA ALA A 89 -6.274 6.263 -2.087 1.00 0.00 C ATOM 1338 C ALA A 89 -5.930 6.009 -0.625 1.00 0.00 C ATOM 1339 O ALA A 89 -6.168 6.834 0.235 1.00 0.00 O ATOM 1340 CB ALA A 89 -5.355 7.352 -2.644 1.00 0.00 C ATOM 0 H ALA A 89 -8.124 6.995 -1.319 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.138 5.344 -2.656 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.317 7.028 -2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -5.600 7.534 -3.690 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -5.493 8.271 -2.074 1.00 0.00 H new ATOM 1346 N THR A 90 -5.358 4.877 -0.339 1.00 0.00 N ATOM 1347 CA THR A 90 -4.982 4.576 1.071 1.00 0.00 C ATOM 1348 C THR A 90 -3.774 5.424 1.434 1.00 0.00 C ATOM 1349 O THR A 90 -2.845 5.544 0.655 1.00 0.00 O ATOM 1350 CB THR A 90 -4.552 3.114 1.203 1.00 0.00 C ATOM 1351 OG1 THR A 90 -4.596 2.488 -0.070 1.00 0.00 O ATOM 1352 CG2 THR A 90 -5.461 2.368 2.176 1.00 0.00 C ATOM 0 H THR A 90 -5.134 4.148 -1.016 1.00 0.00 H new ATOM 0 HA THR A 90 -5.837 4.779 1.716 1.00 0.00 H new ATOM 0 HB THR A 90 -3.534 3.085 1.591 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.528 2.398 -0.358 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.137 1.330 2.254 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.409 2.840 3.157 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.488 2.401 1.812 1.00 0.00 H new ATOM 1360 N VAL A 91 -3.746 5.982 2.610 1.00 0.00 N ATOM 1361 CA VAL A 91 -2.555 6.778 2.998 1.00 0.00 C ATOM 1362 C VAL A 91 -1.351 5.856 2.871 1.00 0.00 C ATOM 1363 O VAL A 91 -1.469 4.774 2.347 1.00 0.00 O ATOM 1364 CB VAL A 91 -2.691 7.266 4.437 1.00 0.00 C ATOM 1365 CG1 VAL A 91 -1.785 8.477 4.646 1.00 0.00 C ATOM 1366 CG2 VAL A 91 -4.139 7.669 4.697 1.00 0.00 C ATOM 0 H VAL A 91 -4.486 5.922 3.310 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.448 7.655 2.360 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.403 6.470 5.124 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.879 8.829 5.673 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.750 8.195 4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.078 9.273 3.961 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.241 8.018 5.724 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.423 8.468 4.012 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.790 6.809 4.540 1.00 0.00 H new ATOM 1418 N PRO A 95 7.424 1.990 2.375 1.00 0.00 N ATOM 1419 CA PRO A 95 7.878 2.287 1.006 1.00 0.00 C ATOM 1420 C PRO A 95 7.792 1.026 0.144 1.00 0.00 C ATOM 1421 O PRO A 95 8.791 0.443 -0.227 1.00 0.00 O ATOM 1422 CB PRO A 95 9.331 2.716 1.194 1.00 0.00 C ATOM 1423 CG PRO A 95 9.795 2.110 2.540 1.00 0.00 C ATOM 1424 CD PRO A 95 8.519 1.801 3.347 1.00 0.00 C ATOM 0 HA PRO A 95 7.278 3.048 0.506 1.00 0.00 H new ATOM 0 HB2 PRO A 95 9.951 2.357 0.372 1.00 0.00 H new ATOM 0 HB3 PRO A 95 9.416 3.803 1.207 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.379 1.204 2.376 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.435 2.808 3.079 1.00 0.00 H new ATOM 0 HD2 PRO A 95 8.532 0.784 3.740 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.415 2.471 4.200 1.00 0.00 H new ATOM 1432 N ARG A 96 6.602 0.601 -0.169 1.00 0.00 N ATOM 1433 CA ARG A 96 6.440 -0.625 -0.999 1.00 0.00 C ATOM 1434 C ARG A 96 6.992 -0.375 -2.402 1.00 0.00 C ATOM 1435 O ARG A 96 7.702 0.581 -2.640 1.00 0.00 O ATOM 1436 CB ARG A 96 4.957 -0.986 -1.092 1.00 0.00 C ATOM 1437 CG ARG A 96 4.186 0.177 -1.719 1.00 0.00 C ATOM 1438 CD ARG A 96 3.046 -0.369 -2.582 1.00 0.00 C ATOM 1439 NE ARG A 96 2.468 -1.582 -1.938 1.00 0.00 N ATOM 1440 CZ ARG A 96 2.266 -1.603 -0.649 1.00 0.00 C ATOM 1441 NH1 ARG A 96 2.006 -0.494 -0.012 1.00 0.00 N ATOM 1442 NH2 ARG A 96 2.326 -2.732 0.003 1.00 0.00 N ATOM 0 H ARG A 96 5.731 1.050 0.114 1.00 0.00 H new ATOM 0 HA ARG A 96 6.987 -1.447 -0.537 1.00 0.00 H new ATOM 0 HB2 ARG A 96 4.828 -1.887 -1.692 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.562 -1.205 -0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.787 0.825 -0.939 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.856 0.785 -2.326 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.275 0.391 -2.707 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.416 -0.615 -3.578 1.00 0.00 H new ATOM 0 HE ARG A 96 2.230 -2.396 -2.505 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.961 0.388 -0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.848 -0.510 0.996 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.531 -3.598 -0.495 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.168 -2.748 1.011 1.00 0.00 H new ATOM 1456 N ASP A 97 6.671 -1.228 -3.335 1.00 0.00 N ATOM 1457 CA ASP A 97 7.180 -1.039 -4.720 1.00 0.00 C ATOM 1458 C ASP A 97 8.704 -1.171 -4.719 1.00 0.00 C ATOM 1459 O ASP A 97 9.365 -0.854 -5.688 1.00 0.00 O ATOM 1460 CB ASP A 97 6.786 0.352 -5.221 1.00 0.00 C ATOM 1461 CG ASP A 97 5.858 0.215 -6.429 1.00 0.00 C ATOM 1462 OD1 ASP A 97 5.039 -0.689 -6.422 1.00 0.00 O ATOM 1463 OD2 ASP A 97 5.982 1.016 -7.341 1.00 0.00 O ATOM 0 H ASP A 97 6.079 -2.047 -3.197 1.00 0.00 H new ATOM 0 HA ASP A 97 6.749 -1.795 -5.376 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.287 0.908 -4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 97 7.677 0.917 -5.495 1.00 0.00 H new ATOM 1468 N LEU A 98 9.267 -1.639 -3.638 1.00 0.00 N ATOM 1469 CA LEU A 98 10.746 -1.793 -3.577 1.00 0.00 C ATOM 1470 C LEU A 98 11.200 -2.737 -4.691 1.00 0.00 C ATOM 1471 O LEU A 98 11.228 -3.940 -4.525 1.00 0.00 O ATOM 1472 CB LEU A 98 11.139 -2.371 -2.215 1.00 0.00 C ATOM 1473 CG LEU A 98 12.582 -2.874 -2.265 1.00 0.00 C ATOM 1474 CD1 LEU A 98 13.515 -1.724 -2.648 1.00 0.00 C ATOM 1475 CD2 LEU A 98 12.981 -3.416 -0.890 1.00 0.00 C ATOM 0 H LEU A 98 8.766 -1.921 -2.796 1.00 0.00 H new ATOM 0 HA LEU A 98 11.225 -0.823 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 98 11.036 -1.609 -1.442 1.00 0.00 H new ATOM 0 HB3 LEU A 98 10.468 -3.188 -1.949 1.00 0.00 H new ATOM 0 HG LEU A 98 12.662 -3.668 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 98 14.543 -2.085 -2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 98 13.233 -1.337 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 98 13.435 -0.928 -1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.010 -3.775 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 98 12.899 -2.622 -0.148 1.00 0.00 H new ATOM 0 HD23 LEU A 98 12.319 -4.238 -0.617 1.00 0.00 H new ATOM 1487 N GLU A 99 11.555 -2.202 -5.826 1.00 0.00 N ATOM 1488 CA GLU A 99 12.006 -3.071 -6.947 1.00 0.00 C ATOM 1489 C GLU A 99 13.372 -2.594 -7.439 1.00 0.00 C ATOM 1490 O GLU A 99 13.776 -1.473 -7.194 1.00 0.00 O ATOM 1491 CB GLU A 99 10.994 -3.000 -8.092 1.00 0.00 C ATOM 1492 CG GLU A 99 10.709 -1.536 -8.435 1.00 0.00 C ATOM 1493 CD GLU A 99 9.501 -1.459 -9.369 1.00 0.00 C ATOM 1494 OE1 GLU A 99 8.938 -2.500 -9.665 1.00 0.00 O ATOM 1495 OE2 GLU A 99 9.159 -0.360 -9.774 1.00 0.00 O ATOM 0 H GLU A 99 11.552 -1.202 -6.025 1.00 0.00 H new ATOM 0 HA GLU A 99 12.083 -4.101 -6.600 1.00 0.00 H new ATOM 0 HB2 GLU A 99 11.383 -3.520 -8.967 1.00 0.00 H new ATOM 0 HB3 GLU A 99 10.070 -3.504 -7.806 1.00 0.00 H new ATOM 0 HG2 GLU A 99 10.515 -0.969 -7.525 1.00 0.00 H new ATOM 0 HG3 GLU A 99 11.580 -1.086 -8.911 1.00 0.00 H new ATOM 1502 N VAL A 100 14.088 -3.439 -8.128 1.00 0.00 N ATOM 1503 CA VAL A 100 15.430 -3.039 -8.632 1.00 0.00 C ATOM 1504 C VAL A 100 15.358 -2.761 -10.135 1.00 0.00 C ATOM 1505 O VAL A 100 14.723 -3.481 -10.880 1.00 0.00 O ATOM 1506 CB VAL A 100 16.427 -4.170 -8.379 1.00 0.00 C ATOM 1507 CG1 VAL A 100 16.108 -5.341 -9.309 1.00 0.00 C ATOM 1508 CG2 VAL A 100 17.844 -3.667 -8.660 1.00 0.00 C ATOM 0 H VAL A 100 13.801 -4.389 -8.363 1.00 0.00 H new ATOM 0 HA VAL A 100 15.753 -2.138 -8.111 1.00 0.00 H new ATOM 0 HB VAL A 100 16.356 -4.498 -7.342 1.00 0.00 H new ATOM 0 HG11 VAL A 100 16.817 -6.150 -9.132 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.096 -5.696 -9.113 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.183 -5.013 -10.346 1.00 0.00 H new ATOM 0 HG21 VAL A 100 18.558 -4.471 -8.481 1.00 0.00 H new ATOM 0 HG22 VAL A 100 17.916 -3.343 -9.698 1.00 0.00 H new ATOM 0 HG23 VAL A 100 18.070 -2.828 -8.002 1.00 0.00 H new ATOM 1518 N ILE A 101 16.010 -1.726 -10.584 1.00 0.00 N ATOM 1519 CA ILE A 101 15.989 -1.403 -12.039 1.00 0.00 C ATOM 1520 C ILE A 101 17.425 -1.361 -12.572 1.00 0.00 C ATOM 1521 O ILE A 101 17.658 -1.327 -13.764 1.00 0.00 O ATOM 1522 CB ILE A 101 15.311 -0.047 -12.245 1.00 0.00 C ATOM 1523 CG1 ILE A 101 16.272 1.076 -11.844 1.00 0.00 C ATOM 1524 CG2 ILE A 101 14.058 0.025 -11.373 1.00 0.00 C ATOM 1525 CD1 ILE A 101 15.572 2.428 -11.997 1.00 0.00 C ATOM 0 H ILE A 101 16.558 -1.088 -10.006 1.00 0.00 H new ATOM 0 HA ILE A 101 15.432 -2.167 -12.580 1.00 0.00 H new ATOM 0 HB ILE A 101 15.039 0.068 -13.294 1.00 0.00 H new ATOM 0 HG12 ILE A 101 16.598 0.938 -10.813 1.00 0.00 H new ATOM 0 HG13 ILE A 101 17.165 1.045 -12.468 1.00 0.00 H new ATOM 0 HG21 ILE A 101 13.570 0.989 -11.516 1.00 0.00 H new ATOM 0 HG22 ILE A 101 13.372 -0.774 -11.655 1.00 0.00 H new ATOM 0 HG23 ILE A 101 14.337 -0.089 -10.325 1.00 0.00 H new ATOM 0 HD11 ILE A 101 16.257 3.227 -11.711 1.00 0.00 H new ATOM 0 HD12 ILE A 101 15.268 2.565 -13.035 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.692 2.457 -11.354 1.00 0.00 H new ATOM 1537 N ALA A 102 18.384 -1.375 -11.691 1.00 0.00 N ATOM 1538 CA ALA A 102 19.810 -1.350 -12.122 1.00 0.00 C ATOM 1539 C ALA A 102 20.578 -2.394 -11.313 1.00 0.00 C ATOM 1540 O ALA A 102 21.205 -2.087 -10.318 1.00 0.00 O ATOM 1541 CB ALA A 102 20.400 0.037 -11.863 1.00 0.00 C ATOM 0 H ALA A 102 18.241 -1.403 -10.682 1.00 0.00 H new ATOM 0 HA ALA A 102 19.884 -1.573 -13.186 1.00 0.00 H new ATOM 0 HB1 ALA A 102 21.443 0.053 -12.179 1.00 0.00 H new ATOM 0 HB2 ALA A 102 19.838 0.782 -12.426 1.00 0.00 H new ATOM 0 HB3 ALA A 102 20.339 0.265 -10.799 1.00 0.00 H new ATOM 1547 N SER A 103 20.516 -3.630 -11.722 1.00 0.00 N ATOM 1548 CA SER A 103 21.222 -4.703 -10.968 1.00 0.00 C ATOM 1549 C SER A 103 22.676 -4.811 -11.428 1.00 0.00 C ATOM 1550 O SER A 103 22.984 -5.485 -12.391 1.00 0.00 O ATOM 1551 CB SER A 103 20.516 -6.037 -11.210 1.00 0.00 C ATOM 1552 OG SER A 103 19.360 -6.114 -10.387 1.00 0.00 O ATOM 0 H SER A 103 20.006 -3.944 -12.548 1.00 0.00 H new ATOM 0 HA SER A 103 21.205 -4.458 -9.906 1.00 0.00 H new ATOM 0 HB2 SER A 103 20.236 -6.128 -12.259 1.00 0.00 H new ATOM 0 HB3 SER A 103 21.190 -6.864 -10.987 1.00 0.00 H new ATOM 0 HG SER A 103 19.563 -6.641 -9.586 1.00 0.00 H new ATOM 1558 N THR A 104 23.576 -4.167 -10.737 1.00 0.00 N ATOM 1559 CA THR A 104 25.007 -4.246 -11.116 1.00 0.00 C ATOM 1560 C THR A 104 25.689 -5.323 -10.269 1.00 0.00 C ATOM 1561 O THR A 104 25.192 -5.690 -9.222 1.00 0.00 O ATOM 1562 CB THR A 104 25.664 -2.892 -10.867 1.00 0.00 C ATOM 1563 OG1 THR A 104 24.914 -2.181 -9.896 1.00 0.00 O ATOM 1564 CG2 THR A 104 25.715 -2.092 -12.171 1.00 0.00 C ATOM 0 H THR A 104 23.376 -3.587 -9.922 1.00 0.00 H new ATOM 0 HA THR A 104 25.104 -4.503 -12.171 1.00 0.00 H new ATOM 0 HB THR A 104 26.681 -3.042 -10.504 1.00 0.00 H new ATOM 0 HG1 THR A 104 24.567 -2.808 -9.227 1.00 0.00 H new ATOM 0 HG21 THR A 104 26.185 -1.126 -11.987 1.00 0.00 H new ATOM 0 HG22 THR A 104 26.294 -2.642 -12.913 1.00 0.00 H new ATOM 0 HG23 THR A 104 24.702 -1.938 -12.543 1.00 0.00 H new ATOM 1572 N PRO A 105 26.810 -5.798 -10.748 1.00 0.00 N ATOM 1573 CA PRO A 105 27.581 -6.850 -10.063 1.00 0.00 C ATOM 1574 C PRO A 105 28.225 -6.306 -8.789 1.00 0.00 C ATOM 1575 O PRO A 105 28.867 -7.023 -8.050 1.00 0.00 O ATOM 1576 CB PRO A 105 28.629 -7.268 -11.100 1.00 0.00 C ATOM 1577 CG PRO A 105 28.751 -6.088 -12.091 1.00 0.00 C ATOM 1578 CD PRO A 105 27.424 -5.312 -12.001 1.00 0.00 C ATOM 0 HA PRO A 105 26.967 -7.691 -9.739 1.00 0.00 H new ATOM 0 HB2 PRO A 105 29.587 -7.476 -10.623 1.00 0.00 H new ATOM 0 HB3 PRO A 105 28.325 -8.179 -11.615 1.00 0.00 H new ATOM 0 HG2 PRO A 105 29.594 -5.448 -11.832 1.00 0.00 H new ATOM 0 HG3 PRO A 105 28.923 -6.448 -13.105 1.00 0.00 H new ATOM 0 HD2 PRO A 105 27.592 -4.235 -11.972 1.00 0.00 H new ATOM 0 HD3 PRO A 105 26.786 -5.511 -12.862 1.00 0.00 H new ATOM 1586 N THR A 106 28.044 -5.047 -8.518 1.00 0.00 N ATOM 1587 CA THR A 106 28.629 -4.468 -7.283 1.00 0.00 C ATOM 1588 C THR A 106 27.682 -3.414 -6.722 1.00 0.00 C ATOM 1589 O THR A 106 28.029 -2.675 -5.822 1.00 0.00 O ATOM 1590 CB THR A 106 29.983 -3.828 -7.603 1.00 0.00 C ATOM 1591 OG1 THR A 106 29.773 -2.555 -8.198 1.00 0.00 O ATOM 1592 CG2 THR A 106 30.758 -4.724 -8.569 1.00 0.00 C ATOM 0 H THR A 106 27.517 -4.395 -9.098 1.00 0.00 H new ATOM 0 HA THR A 106 28.773 -5.257 -6.545 1.00 0.00 H new ATOM 0 HB THR A 106 30.556 -3.710 -6.684 1.00 0.00 H new ATOM 0 HG1 THR A 106 30.638 -2.143 -8.402 1.00 0.00 H new ATOM 0 HG21 THR A 106 31.721 -4.267 -8.796 1.00 0.00 H new ATOM 0 HG22 THR A 106 30.918 -5.700 -8.111 1.00 0.00 H new ATOM 0 HG23 THR A 106 30.188 -4.845 -9.490 1.00 0.00 H new ATOM 1600 N SER A 107 26.480 -3.337 -7.230 1.00 0.00 N ATOM 1601 CA SER A 107 25.535 -2.326 -6.689 1.00 0.00 C ATOM 1602 C SER A 107 24.130 -2.592 -7.227 1.00 0.00 C ATOM 1603 O SER A 107 23.943 -3.361 -8.149 1.00 0.00 O ATOM 1604 CB SER A 107 25.992 -0.922 -7.095 1.00 0.00 C ATOM 1605 OG SER A 107 25.395 -0.566 -8.333 1.00 0.00 O ATOM 0 H SER A 107 26.119 -3.922 -7.984 1.00 0.00 H new ATOM 0 HA SER A 107 25.519 -2.395 -5.601 1.00 0.00 H new ATOM 0 HB2 SER A 107 25.715 -0.202 -6.325 1.00 0.00 H new ATOM 0 HB3 SER A 107 27.078 -0.893 -7.182 1.00 0.00 H new ATOM 0 HG SER A 107 25.349 -1.355 -8.913 1.00 0.00 H new ATOM 1611 N LEU A 108 23.136 -1.973 -6.653 1.00 0.00 N ATOM 1612 CA LEU A 108 21.745 -2.205 -7.133 1.00 0.00 C ATOM 1613 C LEU A 108 20.974 -0.885 -7.089 1.00 0.00 C ATOM 1614 O LEU A 108 21.237 -0.028 -6.268 1.00 0.00 O ATOM 1615 CB LEU A 108 21.033 -3.210 -6.222 1.00 0.00 C ATOM 1616 CG LEU A 108 22.057 -4.072 -5.473 1.00 0.00 C ATOM 1617 CD1 LEU A 108 21.351 -4.845 -4.357 1.00 0.00 C ATOM 1618 CD2 LEU A 108 22.706 -5.064 -6.438 1.00 0.00 C ATOM 0 H LEU A 108 23.226 -1.319 -5.875 1.00 0.00 H new ATOM 0 HA LEU A 108 21.783 -2.595 -8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 108 20.403 -2.680 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 108 20.377 -3.847 -6.815 1.00 0.00 H new ATOM 0 HG LEU A 108 22.825 -3.426 -5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 108 22.077 -5.458 -3.824 1.00 0.00 H new ATOM 0 HD12 LEU A 108 20.890 -4.142 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 108 20.582 -5.486 -4.788 1.00 0.00 H new ATOM 0 HD21 LEU A 108 23.432 -5.673 -5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 108 21.939 -5.709 -6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 108 23.210 -4.519 -7.236 1.00 0.00 H new ATOM 1630 N LEU A 109 20.015 -0.721 -7.953 1.00 0.00 N ATOM 1631 CA LEU A 109 19.214 0.534 -7.951 1.00 0.00 C ATOM 1632 C LEU A 109 17.829 0.235 -7.372 1.00 0.00 C ATOM 1633 O LEU A 109 17.071 -0.535 -7.926 1.00 0.00 O ATOM 1634 CB LEU A 109 19.075 1.057 -9.382 1.00 0.00 C ATOM 1635 CG LEU A 109 18.107 2.239 -9.400 1.00 0.00 C ATOM 1636 CD1 LEU A 109 18.473 3.218 -8.283 1.00 0.00 C ATOM 1637 CD2 LEU A 109 18.200 2.953 -10.750 1.00 0.00 C ATOM 0 H LEU A 109 19.750 -1.403 -8.663 1.00 0.00 H new ATOM 0 HA LEU A 109 19.711 1.291 -7.344 1.00 0.00 H new ATOM 0 HB2 LEU A 109 20.048 1.364 -9.764 1.00 0.00 H new ATOM 0 HB3 LEU A 109 18.711 0.265 -10.036 1.00 0.00 H new ATOM 0 HG LEU A 109 17.091 1.876 -9.247 1.00 0.00 H new ATOM 0 HD11 LEU A 109 17.782 4.061 -8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 109 18.409 2.712 -7.320 1.00 0.00 H new ATOM 0 HD13 LEU A 109 19.490 3.580 -8.435 1.00 0.00 H new ATOM 0 HD21 LEU A 109 17.510 3.796 -10.764 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.217 3.314 -10.901 1.00 0.00 H new ATOM 0 HD23 LEU A 109 17.939 2.258 -11.548 1.00 0.00 H new ATOM 1649 N ILE A 110 17.493 0.827 -6.258 1.00 0.00 N ATOM 1650 CA ILE A 110 16.158 0.556 -5.649 1.00 0.00 C ATOM 1651 C ILE A 110 15.203 1.715 -5.934 1.00 0.00 C ATOM 1652 O ILE A 110 15.606 2.855 -6.048 1.00 0.00 O ATOM 1653 CB ILE A 110 16.309 0.390 -4.137 1.00 0.00 C ATOM 1654 CG1 ILE A 110 17.362 1.367 -3.615 1.00 0.00 C ATOM 1655 CG2 ILE A 110 16.746 -1.038 -3.824 1.00 0.00 C ATOM 1656 CD1 ILE A 110 17.368 1.335 -2.087 1.00 0.00 C ATOM 0 H ILE A 110 18.081 1.483 -5.745 1.00 0.00 H new ATOM 0 HA ILE A 110 15.753 -0.358 -6.083 1.00 0.00 H new ATOM 0 HB ILE A 110 15.353 0.595 -3.655 1.00 0.00 H new ATOM 0 HG12 ILE A 110 18.346 1.099 -4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.146 2.375 -3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 110 16.854 -1.157 -2.746 1.00 0.00 H new ATOM 0 HG22 ILE A 110 15.996 -1.737 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 110 17.701 -1.241 -4.309 1.00 0.00 H new ATOM 0 HD11 ILE A 110 18.118 2.031 -1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.386 1.624 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 110 17.604 0.327 -1.745 1.00 0.00 H new ATOM 1668 N SER A 111 13.935 1.426 -6.040 1.00 0.00 N ATOM 1669 CA SER A 111 12.942 2.503 -6.309 1.00 0.00 C ATOM 1670 C SER A 111 11.580 2.091 -5.744 1.00 0.00 C ATOM 1671 O SER A 111 11.057 1.041 -6.064 1.00 0.00 O ATOM 1672 CB SER A 111 12.821 2.723 -7.817 1.00 0.00 C ATOM 1673 OG SER A 111 11.598 3.393 -8.096 1.00 0.00 O ATOM 0 H SER A 111 13.544 0.488 -5.952 1.00 0.00 H new ATOM 0 HA SER A 111 13.271 3.427 -5.833 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.663 3.313 -8.179 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.853 1.767 -8.340 1.00 0.00 H new ATOM 0 HG SER A 111 11.517 3.537 -9.062 1.00 0.00 H new ATOM 1679 N TRP A 112 10.999 2.911 -4.910 1.00 0.00 N ATOM 1680 CA TRP A 112 9.670 2.566 -4.332 1.00 0.00 C ATOM 1681 C TRP A 112 8.680 3.695 -4.634 1.00 0.00 C ATOM 1682 O TRP A 112 8.963 4.587 -5.409 1.00 0.00 O ATOM 1683 CB TRP A 112 9.798 2.373 -2.817 1.00 0.00 C ATOM 1684 CG TRP A 112 10.569 3.508 -2.223 1.00 0.00 C ATOM 1685 CD1 TRP A 112 10.048 4.462 -1.418 1.00 0.00 C ATOM 1686 CD2 TRP A 112 11.984 3.821 -2.365 1.00 0.00 C ATOM 1687 NE1 TRP A 112 11.051 5.346 -1.064 1.00 0.00 N ATOM 1688 CE2 TRP A 112 12.263 4.993 -1.622 1.00 0.00 C ATOM 1689 CE3 TRP A 112 13.042 3.210 -3.062 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 13.546 5.539 -1.572 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 14.335 3.757 -3.013 1.00 0.00 C ATOM 1692 CH2 TRP A 112 14.586 4.919 -2.271 1.00 0.00 C ATOM 0 H TRP A 112 11.387 3.803 -4.605 1.00 0.00 H new ATOM 0 HA TRP A 112 9.308 1.639 -4.776 1.00 0.00 H new ATOM 0 HB2 TRP A 112 8.808 2.318 -2.364 1.00 0.00 H new ATOM 0 HB3 TRP A 112 10.300 1.429 -2.603 1.00 0.00 H new ATOM 0 HD1 TRP A 112 9.017 4.523 -1.103 1.00 0.00 H new ATOM 0 HE1 TRP A 112 10.912 6.159 -0.464 1.00 0.00 H new ATOM 0 HE3 TRP A 112 12.859 2.315 -3.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 13.734 6.434 -0.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 15.141 3.279 -3.551 1.00 0.00 H new ATOM 0 HH2 TRP A 112 15.582 5.335 -2.239 1.00 0.00 H new ATOM 1703 N GLU A 113 7.519 3.661 -4.039 1.00 0.00 N ATOM 1704 CA GLU A 113 6.516 4.731 -4.307 1.00 0.00 C ATOM 1705 C GLU A 113 6.496 5.730 -3.146 1.00 0.00 C ATOM 1706 O GLU A 113 6.891 5.407 -2.043 1.00 0.00 O ATOM 1707 CB GLU A 113 5.130 4.101 -4.459 1.00 0.00 C ATOM 1708 CG GLU A 113 5.051 3.358 -5.794 1.00 0.00 C ATOM 1709 CD GLU A 113 3.770 3.758 -6.528 1.00 0.00 C ATOM 1710 OE1 GLU A 113 2.709 3.332 -6.102 1.00 0.00 O ATOM 1711 OE2 GLU A 113 3.871 4.483 -7.504 1.00 0.00 O ATOM 0 H GLU A 113 7.222 2.941 -3.381 1.00 0.00 H new ATOM 0 HA GLU A 113 6.786 5.254 -5.225 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.939 3.413 -3.636 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.361 4.872 -4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.922 3.595 -6.406 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.064 2.281 -5.624 1.00 0.00 H new ATOM 1823 N TYR A 121 13.580 9.542 6.706 1.00 0.00 N ATOM 1824 CA TYR A 121 14.687 8.879 5.963 1.00 0.00 C ATOM 1825 C TYR A 121 14.435 7.366 5.937 1.00 0.00 C ATOM 1826 O TYR A 121 13.822 6.818 6.831 1.00 0.00 O ATOM 1827 CB TYR A 121 16.025 9.201 6.652 1.00 0.00 C ATOM 1828 CG TYR A 121 16.345 8.168 7.710 1.00 0.00 C ATOM 1829 CD1 TYR A 121 16.953 6.961 7.344 1.00 0.00 C ATOM 1830 CD2 TYR A 121 16.034 8.417 9.052 1.00 0.00 C ATOM 1831 CE1 TYR A 121 17.251 6.003 8.320 1.00 0.00 C ATOM 1832 CE2 TYR A 121 16.332 7.459 10.029 1.00 0.00 C ATOM 1833 CZ TYR A 121 16.941 6.252 9.663 1.00 0.00 C ATOM 1834 OH TYR A 121 17.235 5.308 10.625 1.00 0.00 O ATOM 0 HA TYR A 121 14.729 9.245 4.937 1.00 0.00 H new ATOM 0 HB2 TYR A 121 16.824 9.229 5.911 1.00 0.00 H new ATOM 0 HB3 TYR A 121 15.977 10.191 7.106 1.00 0.00 H new ATOM 0 HD1 TYR A 121 17.192 6.769 6.308 1.00 0.00 H new ATOM 0 HD2 TYR A 121 15.564 9.348 9.334 1.00 0.00 H new ATOM 0 HE1 TYR A 121 17.720 5.072 8.038 1.00 0.00 H new ATOM 0 HE2 TYR A 121 16.092 7.651 11.064 1.00 0.00 H new ATOM 0 HH TYR A 121 16.956 5.639 11.504 1.00 0.00 H new ATOM 1844 N TYR A 122 14.900 6.685 4.926 1.00 0.00 N ATOM 1845 CA TYR A 122 14.676 5.212 4.866 1.00 0.00 C ATOM 1846 C TYR A 122 15.984 4.481 5.184 1.00 0.00 C ATOM 1847 O TYR A 122 16.950 4.569 4.453 1.00 0.00 O ATOM 1848 CB TYR A 122 14.199 4.813 3.466 1.00 0.00 C ATOM 1849 CG TYR A 122 13.185 5.815 2.967 1.00 0.00 C ATOM 1850 CD1 TYR A 122 13.606 7.067 2.503 1.00 0.00 C ATOM 1851 CD2 TYR A 122 11.824 5.488 2.964 1.00 0.00 C ATOM 1852 CE1 TYR A 122 12.665 7.993 2.037 1.00 0.00 C ATOM 1853 CE2 TYR A 122 10.883 6.414 2.498 1.00 0.00 C ATOM 1854 CZ TYR A 122 11.303 7.666 2.034 1.00 0.00 C ATOM 1855 OH TYR A 122 10.375 8.579 1.575 1.00 0.00 O ATOM 0 H TYR A 122 15.422 7.081 4.144 1.00 0.00 H new ATOM 0 HA TYR A 122 13.916 4.937 5.597 1.00 0.00 H new ATOM 0 HB2 TYR A 122 15.046 4.768 2.782 1.00 0.00 H new ATOM 0 HB3 TYR A 122 13.757 3.817 3.492 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.656 7.318 2.505 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.500 4.522 3.321 1.00 0.00 H new ATOM 0 HE1 TYR A 122 12.989 8.959 1.680 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.833 6.162 2.497 1.00 0.00 H new ATOM 0 HH TYR A 122 9.477 8.193 1.640 1.00 0.00 H new ATOM 1865 N ARG A 123 16.022 3.754 6.267 1.00 0.00 N ATOM 1866 CA ARG A 123 17.266 3.015 6.623 1.00 0.00 C ATOM 1867 C ARG A 123 17.280 1.678 5.883 1.00 0.00 C ATOM 1868 O ARG A 123 16.651 0.725 6.295 1.00 0.00 O ATOM 1869 CB ARG A 123 17.297 2.766 8.132 1.00 0.00 C ATOM 1870 CG ARG A 123 18.747 2.760 8.618 1.00 0.00 C ATOM 1871 CD ARG A 123 18.825 2.084 9.988 1.00 0.00 C ATOM 1872 NE ARG A 123 18.458 3.064 11.048 1.00 0.00 N ATOM 1873 CZ ARG A 123 18.827 2.859 12.283 1.00 0.00 C ATOM 1874 NH1 ARG A 123 18.537 1.731 12.872 1.00 0.00 N ATOM 1875 NH2 ARG A 123 19.485 3.782 12.929 1.00 0.00 N ATOM 0 H ARG A 123 15.247 3.640 6.920 1.00 0.00 H new ATOM 0 HA ARG A 123 18.139 3.602 6.338 1.00 0.00 H new ATOM 0 HB2 ARG A 123 16.732 3.540 8.651 1.00 0.00 H new ATOM 0 HB3 ARG A 123 16.820 1.814 8.364 1.00 0.00 H new ATOM 0 HG2 ARG A 123 19.379 2.232 7.904 1.00 0.00 H new ATOM 0 HG3 ARG A 123 19.124 3.781 8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 123 18.152 1.227 10.021 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.832 1.705 10.161 1.00 0.00 H new ATOM 0 HE ARG A 123 17.918 3.896 10.809 1.00 0.00 H new ATOM 0 HH11 ARG A 123 18.022 1.010 12.367 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.825 1.571 13.837 1.00 0.00 H new ATOM 0 HH21 ARG A 123 19.711 4.664 12.469 1.00 0.00 H new ATOM 0 HH22 ARG A 123 19.773 3.622 13.894 1.00 0.00 H new ATOM 1889 N ILE A 124 17.986 1.603 4.786 1.00 0.00 N ATOM 1890 CA ILE A 124 18.029 0.332 4.009 1.00 0.00 C ATOM 1891 C ILE A 124 19.089 -0.601 4.590 1.00 0.00 C ATOM 1892 O ILE A 124 20.068 -0.168 5.166 1.00 0.00 O ATOM 1893 CB ILE A 124 18.357 0.644 2.550 1.00 0.00 C ATOM 1894 CG1 ILE A 124 17.367 1.686 2.033 1.00 0.00 C ATOM 1895 CG2 ILE A 124 18.236 -0.630 1.712 1.00 0.00 C ATOM 1896 CD1 ILE A 124 17.726 2.069 0.598 1.00 0.00 C ATOM 0 H ILE A 124 18.535 2.369 4.395 1.00 0.00 H new ATOM 0 HA ILE A 124 17.058 -0.160 4.068 1.00 0.00 H new ATOM 0 HB ILE A 124 19.375 1.027 2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 124 16.353 1.288 2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 124 17.387 2.569 2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.470 -0.405 0.672 1.00 0.00 H new ATOM 0 HG22 ILE A 124 18.933 -1.380 2.087 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.218 -1.015 1.780 1.00 0.00 H new ATOM 0 HD11 ILE A 124 17.018 2.812 0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 124 18.733 2.484 0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 124 17.683 1.184 -0.036 1.00 0.00 H new ATOM 1908 N THR A 125 18.894 -1.884 4.448 1.00 0.00 N ATOM 1909 CA THR A 125 19.881 -2.854 4.998 1.00 0.00 C ATOM 1910 C THR A 125 20.378 -3.779 3.885 1.00 0.00 C ATOM 1911 O THR A 125 19.607 -4.310 3.112 1.00 0.00 O ATOM 1912 CB THR A 125 19.218 -3.684 6.098 1.00 0.00 C ATOM 1913 OG1 THR A 125 18.205 -4.500 5.527 1.00 0.00 O ATOM 1914 CG2 THR A 125 18.600 -2.748 7.137 1.00 0.00 C ATOM 0 H THR A 125 18.093 -2.302 3.974 1.00 0.00 H new ATOM 0 HA THR A 125 20.729 -2.309 5.413 1.00 0.00 H new ATOM 0 HB THR A 125 19.963 -4.317 6.580 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.003 -5.243 6.133 1.00 0.00 H new ATOM 0 HG21 THR A 125 18.127 -3.338 7.922 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.379 -2.123 7.573 1.00 0.00 H new ATOM 0 HG23 THR A 125 17.853 -2.115 6.658 1.00 0.00 H new ATOM 1922 N TYR A 126 21.666 -3.974 3.805 1.00 0.00 N ATOM 1923 CA TYR A 126 22.228 -4.865 2.751 1.00 0.00 C ATOM 1924 C TYR A 126 22.079 -6.319 3.186 1.00 0.00 C ATOM 1925 O TYR A 126 22.632 -6.729 4.189 1.00 0.00 O ATOM 1926 CB TYR A 126 23.718 -4.571 2.580 1.00 0.00 C ATOM 1927 CG TYR A 126 23.930 -3.516 1.524 1.00 0.00 C ATOM 1928 CD1 TYR A 126 23.310 -2.267 1.640 1.00 0.00 C ATOM 1929 CD2 TYR A 126 24.764 -3.787 0.435 1.00 0.00 C ATOM 1930 CE1 TYR A 126 23.526 -1.289 0.664 1.00 0.00 C ATOM 1931 CE2 TYR A 126 24.977 -2.810 -0.542 1.00 0.00 C ATOM 1932 CZ TYR A 126 24.359 -1.560 -0.426 1.00 0.00 C ATOM 1933 OH TYR A 126 24.570 -0.595 -1.388 1.00 0.00 O ATOM 0 H TYR A 126 22.356 -3.553 4.427 1.00 0.00 H new ATOM 0 HA TYR A 126 21.697 -4.692 1.815 1.00 0.00 H new ATOM 0 HB2 TYR A 126 24.140 -4.235 3.528 1.00 0.00 H new ATOM 0 HB3 TYR A 126 24.245 -5.484 2.302 1.00 0.00 H new ATOM 0 HD1 TYR A 126 22.666 -2.059 2.482 1.00 0.00 H new ATOM 0 HD2 TYR A 126 25.244 -4.751 0.349 1.00 0.00 H new ATOM 0 HE1 TYR A 126 23.049 -0.324 0.752 1.00 0.00 H new ATOM 0 HE2 TYR A 126 25.618 -3.020 -1.386 1.00 0.00 H new ATOM 0 HH TYR A 126 25.522 -0.365 -1.417 1.00 0.00 H new ATOM 1943 N GLY A 127 21.349 -7.102 2.444 1.00 0.00 N ATOM 1944 CA GLY A 127 21.178 -8.529 2.822 1.00 0.00 C ATOM 1945 C GLY A 127 22.245 -9.382 2.142 1.00 0.00 C ATOM 1946 O GLY A 127 22.177 -9.644 0.963 1.00 0.00 O ATOM 0 H GLY A 127 20.864 -6.815 1.594 1.00 0.00 H new ATOM 0 HA2 GLY A 127 21.249 -8.638 3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 127 20.186 -8.874 2.532 1.00 0.00 H new ATOM 1950 N GLU A 128 23.223 -9.826 2.878 1.00 0.00 N ATOM 1951 CA GLU A 128 24.283 -10.681 2.273 1.00 0.00 C ATOM 1952 C GLU A 128 24.095 -12.122 2.759 1.00 0.00 C ATOM 1953 O GLU A 128 24.537 -12.482 3.832 1.00 0.00 O ATOM 1954 CB GLU A 128 25.661 -10.169 2.700 1.00 0.00 C ATOM 1955 CG GLU A 128 25.618 -8.647 2.845 1.00 0.00 C ATOM 1956 CD GLU A 128 27.028 -8.121 3.121 1.00 0.00 C ATOM 1957 OE1 GLU A 128 27.775 -8.810 3.796 1.00 0.00 O ATOM 1958 OE2 GLU A 128 27.337 -7.037 2.652 1.00 0.00 O ATOM 0 H GLU A 128 23.336 -9.634 3.874 1.00 0.00 H new ATOM 0 HA GLU A 128 24.211 -10.646 1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 128 25.954 -10.627 3.645 1.00 0.00 H new ATOM 0 HB3 GLU A 128 26.411 -10.453 1.962 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.221 -8.195 1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.948 -8.367 3.658 1.00 0.00 H new ATOM 2048 N GLN A 136 24.723 -4.790 5.881 1.00 0.00 N ATOM 2049 CA GLN A 136 25.268 -3.424 5.620 1.00 0.00 C ATOM 2050 C GLN A 136 24.101 -2.457 5.412 1.00 0.00 C ATOM 2051 O GLN A 136 23.517 -2.396 4.350 1.00 0.00 O ATOM 2052 CB GLN A 136 26.154 -3.436 4.367 1.00 0.00 C ATOM 2053 CG GLN A 136 26.665 -4.855 4.102 1.00 0.00 C ATOM 2054 CD GLN A 136 27.441 -5.354 5.322 1.00 0.00 C ATOM 2055 OE1 GLN A 136 27.178 -6.427 5.827 1.00 0.00 O ATOM 2056 NE2 GLN A 136 28.394 -4.614 5.820 1.00 0.00 N ATOM 0 HA GLN A 136 25.870 -3.106 6.471 1.00 0.00 H new ATOM 0 HB2 GLN A 136 25.588 -3.078 3.507 1.00 0.00 H new ATOM 0 HB3 GLN A 136 26.996 -2.756 4.500 1.00 0.00 H new ATOM 0 HG2 GLN A 136 25.828 -5.521 3.893 1.00 0.00 H new ATOM 0 HG3 GLN A 136 27.307 -4.863 3.221 1.00 0.00 H new ATOM 0 HE21 GLN A 136 28.615 -3.713 5.396 1.00 0.00 H new ATOM 0 HE22 GLN A 136 28.918 -4.937 6.633 1.00 0.00 H new ATOM 2065 N GLU A 137 23.745 -1.713 6.422 1.00 0.00 N ATOM 2066 CA GLU A 137 22.600 -0.769 6.279 1.00 0.00 C ATOM 2067 C GLU A 137 23.100 0.663 6.080 1.00 0.00 C ATOM 2068 O GLU A 137 24.143 1.048 6.569 1.00 0.00 O ATOM 2069 CB GLU A 137 21.735 -0.830 7.540 1.00 0.00 C ATOM 2070 CG GLU A 137 22.526 -0.279 8.728 1.00 0.00 C ATOM 2071 CD GLU A 137 21.831 -0.673 10.033 1.00 0.00 C ATOM 2072 OE1 GLU A 137 20.702 -0.256 10.229 1.00 0.00 O ATOM 2073 OE2 GLU A 137 22.441 -1.384 10.814 1.00 0.00 O ATOM 0 H GLU A 137 24.195 -1.717 7.337 1.00 0.00 H new ATOM 0 HA GLU A 137 22.015 -1.060 5.406 1.00 0.00 H new ATOM 0 HB2 GLU A 137 20.823 -0.251 7.397 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.432 -1.858 7.737 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.543 -0.670 8.713 1.00 0.00 H new ATOM 0 HG3 GLU A 137 22.600 0.806 8.657 1.00 0.00 H new ATOM 2080 N PHE A 138 22.342 1.454 5.370 1.00 0.00 N ATOM 2081 CA PHE A 138 22.732 2.871 5.132 1.00 0.00 C ATOM 2082 C PHE A 138 21.464 3.731 5.153 1.00 0.00 C ATOM 2083 O PHE A 138 20.405 3.291 4.753 1.00 0.00 O ATOM 2084 CB PHE A 138 23.434 2.995 3.775 1.00 0.00 C ATOM 2085 CG PHE A 138 22.441 2.772 2.659 1.00 0.00 C ATOM 2086 CD1 PHE A 138 21.643 3.832 2.215 1.00 0.00 C ATOM 2087 CD2 PHE A 138 22.323 1.509 2.063 1.00 0.00 C ATOM 2088 CE1 PHE A 138 20.728 3.631 1.176 1.00 0.00 C ATOM 2089 CE2 PHE A 138 21.406 1.309 1.025 1.00 0.00 C ATOM 2090 CZ PHE A 138 20.610 2.370 0.581 1.00 0.00 C ATOM 0 H PHE A 138 21.460 1.175 4.941 1.00 0.00 H new ATOM 0 HA PHE A 138 23.420 3.208 5.907 1.00 0.00 H new ATOM 0 HB2 PHE A 138 23.886 3.982 3.679 1.00 0.00 H new ATOM 0 HB3 PHE A 138 24.242 2.266 3.706 1.00 0.00 H new ATOM 0 HD1 PHE A 138 21.733 4.805 2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 138 22.939 0.691 2.405 1.00 0.00 H new ATOM 0 HE1 PHE A 138 20.112 4.449 0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 138 21.313 0.335 0.567 1.00 0.00 H new ATOM 0 HZ PHE A 138 19.904 2.216 -0.222 1.00 0.00 H new ATOM 2100 N THR A 139 21.550 4.941 5.635 1.00 0.00 N ATOM 2101 CA THR A 139 20.331 5.799 5.698 1.00 0.00 C ATOM 2102 C THR A 139 19.967 6.319 4.307 1.00 0.00 C ATOM 2103 O THR A 139 20.813 6.520 3.458 1.00 0.00 O ATOM 2104 CB THR A 139 20.576 6.983 6.634 1.00 0.00 C ATOM 2105 OG1 THR A 139 21.896 7.472 6.444 1.00 0.00 O ATOM 2106 CG2 THR A 139 20.397 6.532 8.084 1.00 0.00 C ATOM 0 H THR A 139 22.406 5.371 5.986 1.00 0.00 H new ATOM 0 HA THR A 139 19.506 5.197 6.077 1.00 0.00 H new ATOM 0 HB THR A 139 19.862 7.777 6.412 1.00 0.00 H new ATOM 0 HG1 THR A 139 22.053 8.232 7.043 1.00 0.00 H new ATOM 0 HG21 THR A 139 20.572 7.376 8.752 1.00 0.00 H new ATOM 0 HG22 THR A 139 19.382 6.160 8.227 1.00 0.00 H new ATOM 0 HG23 THR A 139 21.109 5.738 8.309 1.00 0.00 H new ATOM 2114 N VAL A 140 18.702 6.533 4.079 1.00 0.00 N ATOM 2115 CA VAL A 140 18.236 7.036 2.760 1.00 0.00 C ATOM 2116 C VAL A 140 17.693 8.460 2.920 1.00 0.00 C ATOM 2117 O VAL A 140 17.042 8.761 3.899 1.00 0.00 O ATOM 2118 CB VAL A 140 17.110 6.132 2.273 1.00 0.00 C ATOM 2119 CG1 VAL A 140 16.442 6.751 1.043 1.00 0.00 C ATOM 2120 CG2 VAL A 140 17.680 4.762 1.908 1.00 0.00 C ATOM 0 H VAL A 140 17.961 6.378 4.762 1.00 0.00 H new ATOM 0 HA VAL A 140 19.062 7.038 2.048 1.00 0.00 H new ATOM 0 HB VAL A 140 16.370 6.021 3.065 1.00 0.00 H new ATOM 0 HG11 VAL A 140 15.638 6.100 0.699 1.00 0.00 H new ATOM 0 HG12 VAL A 140 16.033 7.727 1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 140 17.179 6.867 0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.876 4.114 1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 140 18.422 4.876 1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 140 18.149 4.318 2.786 1.00 0.00 H new ATOM 2130 N PRO A 141 17.964 9.291 1.947 1.00 0.00 N ATOM 2131 CA PRO A 141 17.502 10.690 1.951 1.00 0.00 C ATOM 2132 C PRO A 141 16.021 10.762 1.565 1.00 0.00 C ATOM 2133 O PRO A 141 15.556 10.035 0.710 1.00 0.00 O ATOM 2134 CB PRO A 141 18.380 11.361 0.892 1.00 0.00 C ATOM 2135 CG PRO A 141 18.880 10.232 -0.040 1.00 0.00 C ATOM 2136 CD PRO A 141 18.753 8.918 0.754 1.00 0.00 C ATOM 0 HA PRO A 141 17.584 11.169 2.927 1.00 0.00 H new ATOM 0 HB2 PRO A 141 17.813 12.105 0.332 1.00 0.00 H new ATOM 0 HB3 PRO A 141 19.218 11.882 1.355 1.00 0.00 H new ATOM 0 HG2 PRO A 141 18.286 10.192 -0.953 1.00 0.00 H new ATOM 0 HG3 PRO A 141 19.914 10.406 -0.339 1.00 0.00 H new ATOM 0 HD2 PRO A 141 18.251 8.146 0.170 1.00 0.00 H new ATOM 0 HD3 PRO A 141 19.731 8.523 1.030 1.00 0.00 H new ATOM 2144 N GLY A 142 15.276 11.634 2.190 1.00 0.00 N ATOM 2145 CA GLY A 142 13.826 11.753 1.860 1.00 0.00 C ATOM 2146 C GLY A 142 13.639 12.743 0.707 1.00 0.00 C ATOM 2147 O GLY A 142 12.581 13.314 0.533 1.00 0.00 O ATOM 0 H GLY A 142 15.609 12.269 2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.425 10.778 1.584 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.270 12.090 2.735 1.00 0.00 H new ATOM 2151 N SER A 143 14.659 12.951 -0.082 1.00 0.00 N ATOM 2152 CA SER A 143 14.537 13.903 -1.222 1.00 0.00 C ATOM 2153 C SER A 143 14.410 13.121 -2.532 1.00 0.00 C ATOM 2154 O SER A 143 14.281 13.693 -3.596 1.00 0.00 O ATOM 2155 CB SER A 143 15.780 14.791 -1.278 1.00 0.00 C ATOM 2156 OG SER A 143 15.567 15.948 -0.480 1.00 0.00 O ATOM 0 H SER A 143 15.570 12.503 0.014 1.00 0.00 H new ATOM 0 HA SER A 143 13.651 14.523 -1.083 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.650 14.242 -0.918 1.00 0.00 H new ATOM 0 HB3 SER A 143 15.989 15.079 -2.308 1.00 0.00 H new ATOM 0 HG SER A 143 16.363 16.519 -0.512 1.00 0.00 H new ATOM 2162 N LYS A 144 14.445 11.818 -2.465 1.00 0.00 N ATOM 2163 CA LYS A 144 14.326 11.005 -3.708 1.00 0.00 C ATOM 2164 C LYS A 144 13.511 9.742 -3.416 1.00 0.00 C ATOM 2165 O LYS A 144 13.465 9.266 -2.299 1.00 0.00 O ATOM 2166 CB LYS A 144 15.721 10.610 -4.196 1.00 0.00 C ATOM 2167 CG LYS A 144 16.364 11.796 -4.920 1.00 0.00 C ATOM 2168 CD LYS A 144 16.444 11.499 -6.419 1.00 0.00 C ATOM 2169 CE LYS A 144 16.798 12.780 -7.176 1.00 0.00 C ATOM 2170 NZ LYS A 144 16.903 12.484 -8.633 1.00 0.00 N ATOM 0 H LYS A 144 14.551 11.282 -1.604 1.00 0.00 H new ATOM 0 HA LYS A 144 13.825 11.591 -4.478 1.00 0.00 H new ATOM 0 HB2 LYS A 144 16.340 10.306 -3.352 1.00 0.00 H new ATOM 0 HB3 LYS A 144 15.654 9.754 -4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 144 15.780 12.700 -4.749 1.00 0.00 H new ATOM 0 HG3 LYS A 144 17.362 11.981 -4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 144 17.195 10.733 -6.609 1.00 0.00 H new ATOM 0 HD3 LYS A 144 15.491 11.106 -6.774 1.00 0.00 H new ATOM 0 HE2 LYS A 144 16.036 13.540 -7.003 1.00 0.00 H new ATOM 0 HE3 LYS A 144 17.741 13.184 -6.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 17.144 13.355 -9.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 17.645 11.773 -8.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 15.993 12.117 -8.979 1.00 0.00 H new ATOM 2184 N SER A 145 12.869 9.195 -4.412 1.00 0.00 N ATOM 2185 CA SER A 145 12.060 7.963 -4.191 1.00 0.00 C ATOM 2186 C SER A 145 12.915 6.733 -4.495 1.00 0.00 C ATOM 2187 O SER A 145 12.607 5.632 -4.083 1.00 0.00 O ATOM 2188 CB SER A 145 10.841 7.979 -5.113 1.00 0.00 C ATOM 2189 OG SER A 145 9.740 7.377 -4.446 1.00 0.00 O ATOM 0 H SER A 145 12.870 9.548 -5.369 1.00 0.00 H new ATOM 0 HA SER A 145 11.727 7.928 -3.154 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.596 9.004 -5.393 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.061 7.441 -6.035 1.00 0.00 H new ATOM 0 HG SER A 145 9.571 6.490 -4.828 1.00 0.00 H new ATOM 2195 N THR A 146 13.991 6.910 -5.210 1.00 0.00 N ATOM 2196 CA THR A 146 14.868 5.751 -5.534 1.00 0.00 C ATOM 2197 C THR A 146 16.156 5.860 -4.718 1.00 0.00 C ATOM 2198 O THR A 146 16.575 6.938 -4.347 1.00 0.00 O ATOM 2199 CB THR A 146 15.201 5.763 -7.028 1.00 0.00 C ATOM 2200 OG1 THR A 146 15.936 6.939 -7.339 1.00 0.00 O ATOM 2201 CG2 THR A 146 13.906 5.739 -7.842 1.00 0.00 C ATOM 0 H THR A 146 14.301 7.807 -5.584 1.00 0.00 H new ATOM 0 HA THR A 146 14.356 4.820 -5.290 1.00 0.00 H new ATOM 0 HB THR A 146 15.798 4.885 -7.274 1.00 0.00 H new ATOM 0 HG1 THR A 146 16.151 6.947 -8.295 1.00 0.00 H new ATOM 0 HG21 THR A 146 14.145 5.748 -8.906 1.00 0.00 H new ATOM 0 HG22 THR A 146 13.343 4.837 -7.604 1.00 0.00 H new ATOM 0 HG23 THR A 146 13.306 6.616 -7.598 1.00 0.00 H new ATOM 2209 N ALA A 147 16.788 4.756 -4.428 1.00 0.00 N ATOM 2210 CA ALA A 147 18.043 4.814 -3.630 1.00 0.00 C ATOM 2211 C ALA A 147 19.127 3.985 -4.317 1.00 0.00 C ATOM 2212 O ALA A 147 18.850 2.993 -4.961 1.00 0.00 O ATOM 2213 CB ALA A 147 17.783 4.255 -2.230 1.00 0.00 C ATOM 0 H ALA A 147 16.491 3.821 -4.708 1.00 0.00 H new ATOM 0 HA ALA A 147 18.375 5.849 -3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 147 18.702 4.297 -1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 147 17.012 4.849 -1.739 1.00 0.00 H new ATOM 0 HB3 ALA A 147 17.449 3.220 -2.308 1.00 0.00 H new ATOM 2219 N THR A 148 20.362 4.381 -4.185 1.00 0.00 N ATOM 2220 CA THR A 148 21.460 3.612 -4.830 1.00 0.00 C ATOM 2221 C THR A 148 21.984 2.560 -3.852 1.00 0.00 C ATOM 2222 O THR A 148 21.994 2.762 -2.654 1.00 0.00 O ATOM 2223 CB THR A 148 22.596 4.563 -5.216 1.00 0.00 C ATOM 2224 OG1 THR A 148 23.491 3.894 -6.094 1.00 0.00 O ATOM 2225 CG2 THR A 148 23.348 5.006 -3.959 1.00 0.00 C ATOM 0 H THR A 148 20.658 5.203 -3.659 1.00 0.00 H new ATOM 0 HA THR A 148 21.082 3.121 -5.726 1.00 0.00 H new ATOM 0 HB THR A 148 22.182 5.440 -5.714 1.00 0.00 H new ATOM 0 HG1 THR A 148 24.153 3.396 -5.570 1.00 0.00 H new ATOM 0 HG21 THR A 148 24.156 5.683 -4.238 1.00 0.00 H new ATOM 0 HG22 THR A 148 22.661 5.519 -3.286 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.764 4.132 -3.457 1.00 0.00 H new ATOM 2233 N ILE A 149 22.419 1.440 -4.354 1.00 0.00 N ATOM 2234 CA ILE A 149 22.944 0.375 -3.456 1.00 0.00 C ATOM 2235 C ILE A 149 24.318 -0.062 -3.950 1.00 0.00 C ATOM 2236 O ILE A 149 24.433 -0.888 -4.826 1.00 0.00 O ATOM 2237 CB ILE A 149 21.991 -0.818 -3.475 1.00 0.00 C ATOM 2238 CG1 ILE A 149 20.574 -0.326 -3.184 1.00 0.00 C ATOM 2239 CG2 ILE A 149 22.412 -1.834 -2.410 1.00 0.00 C ATOM 2240 CD1 ILE A 149 20.452 0.046 -1.705 1.00 0.00 C ATOM 0 H ILE A 149 22.434 1.215 -5.349 1.00 0.00 H new ATOM 0 HA ILE A 149 23.025 0.757 -2.438 1.00 0.00 H new ATOM 0 HB ILE A 149 22.022 -1.297 -4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 149 20.344 0.538 -3.807 1.00 0.00 H new ATOM 0 HG13 ILE A 149 19.850 -1.102 -3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 149 21.729 -2.683 -2.427 1.00 0.00 H new ATOM 0 HG22 ILE A 149 23.425 -2.179 -2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 149 22.382 -1.364 -1.427 1.00 0.00 H new ATOM 0 HD11 ILE A 149 19.440 0.397 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 149 20.664 -0.829 -1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 149 21.165 0.836 -1.469 1.00 0.00 H new ATOM 2252 N ASN A 150 25.358 0.493 -3.397 1.00 0.00 N ATOM 2253 CA ASN A 150 26.732 0.114 -3.838 1.00 0.00 C ATOM 2254 C ASN A 150 27.378 -0.797 -2.791 1.00 0.00 C ATOM 2255 O ASN A 150 26.712 -1.343 -1.937 1.00 0.00 O ATOM 2256 CB ASN A 150 27.579 1.379 -4.007 1.00 0.00 C ATOM 2257 CG ASN A 150 26.915 2.305 -5.028 1.00 0.00 C ATOM 2258 OD1 ASN A 150 25.729 2.209 -5.271 1.00 0.00 O ATOM 2259 ND2 ASN A 150 27.636 3.205 -5.640 1.00 0.00 N ATOM 0 H ASN A 150 25.318 1.194 -2.657 1.00 0.00 H new ATOM 0 HA ASN A 150 26.673 -0.416 -4.789 1.00 0.00 H new ATOM 0 HB2 ASN A 150 27.683 1.890 -3.050 1.00 0.00 H new ATOM 0 HB3 ASN A 150 28.583 1.115 -4.338 1.00 0.00 H new ATOM 0 HD21 ASN A 150 27.203 3.828 -6.322 1.00 0.00 H new ATOM 0 HD22 ASN A 150 28.632 3.286 -5.436 1.00 0.00 H new ATOM 2266 N ASN A 151 28.673 -0.964 -2.856 1.00 0.00 N ATOM 2267 CA ASN A 151 29.373 -1.839 -1.870 1.00 0.00 C ATOM 2268 C ASN A 151 28.556 -3.113 -1.631 1.00 0.00 C ATOM 2269 O ASN A 151 28.133 -3.392 -0.527 1.00 0.00 O ATOM 2270 CB ASN A 151 29.552 -1.085 -0.548 1.00 0.00 C ATOM 2271 CG ASN A 151 28.185 -0.806 0.080 1.00 0.00 C ATOM 2272 OD1 ASN A 151 27.505 0.123 -0.307 1.00 0.00 O ATOM 2273 ND2 ASN A 151 27.752 -1.575 1.041 1.00 0.00 N ATOM 0 H ASN A 151 29.278 -0.530 -3.553 1.00 0.00 H new ATOM 0 HA ASN A 151 30.351 -2.112 -2.266 1.00 0.00 H new ATOM 0 HB2 ASN A 151 30.163 -1.673 0.136 1.00 0.00 H new ATOM 0 HB3 ASN A 151 30.080 -0.148 -0.722 1.00 0.00 H new ATOM 0 HD21 ASN A 151 26.843 -1.396 1.467 1.00 0.00 H new ATOM 0 HD22 ASN A 151 28.323 -2.355 1.366 1.00 0.00 H new ATOM 2280 N ILE A 152 28.332 -3.888 -2.659 1.00 0.00 N ATOM 2281 CA ILE A 152 27.548 -5.137 -2.496 1.00 0.00 C ATOM 2282 C ILE A 152 28.435 -6.345 -2.815 1.00 0.00 C ATOM 2283 O ILE A 152 29.406 -6.241 -3.538 1.00 0.00 O ATOM 2284 CB ILE A 152 26.357 -5.100 -3.451 1.00 0.00 C ATOM 2285 CG1 ILE A 152 25.355 -6.168 -3.050 1.00 0.00 C ATOM 2286 CG2 ILE A 152 26.822 -5.359 -4.882 1.00 0.00 C ATOM 2287 CD1 ILE A 152 24.235 -6.216 -4.087 1.00 0.00 C ATOM 0 H ILE A 152 28.662 -3.705 -3.607 1.00 0.00 H new ATOM 0 HA ILE A 152 27.192 -5.222 -1.469 1.00 0.00 H new ATOM 0 HB ILE A 152 25.891 -4.116 -3.399 1.00 0.00 H new ATOM 0 HG12 ILE A 152 25.847 -7.138 -2.982 1.00 0.00 H new ATOM 0 HG13 ILE A 152 24.946 -5.948 -2.064 1.00 0.00 H new ATOM 0 HG21 ILE A 152 25.964 -5.330 -5.554 1.00 0.00 H new ATOM 0 HG22 ILE A 152 27.539 -4.593 -5.176 1.00 0.00 H new ATOM 0 HG23 ILE A 152 27.295 -6.339 -4.939 1.00 0.00 H new ATOM 0 HD11 ILE A 152 23.511 -6.981 -3.806 1.00 0.00 H new ATOM 0 HD12 ILE A 152 23.739 -5.246 -4.132 1.00 0.00 H new ATOM 0 HD13 ILE A 152 24.654 -6.455 -5.064 1.00 0.00 H new ATOM 2299 N LYS A 153 28.111 -7.488 -2.275 1.00 0.00 N ATOM 2300 CA LYS A 153 28.933 -8.703 -2.537 1.00 0.00 C ATOM 2301 C LYS A 153 28.336 -9.490 -3.714 1.00 0.00 C ATOM 2302 O LYS A 153 27.221 -9.965 -3.629 1.00 0.00 O ATOM 2303 CB LYS A 153 28.932 -9.587 -1.288 1.00 0.00 C ATOM 2304 CG LYS A 153 30.300 -10.251 -1.130 1.00 0.00 C ATOM 2305 CD LYS A 153 30.118 -11.666 -0.578 1.00 0.00 C ATOM 2306 CE LYS A 153 30.649 -12.682 -1.591 1.00 0.00 C ATOM 2307 NZ LYS A 153 32.135 -12.741 -1.502 1.00 0.00 N ATOM 0 H LYS A 153 27.309 -7.633 -1.661 1.00 0.00 H new ATOM 0 HA LYS A 153 29.953 -8.405 -2.782 1.00 0.00 H new ATOM 0 HB2 LYS A 153 28.703 -8.988 -0.406 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.155 -10.347 -1.368 1.00 0.00 H new ATOM 0 HG2 LYS A 153 30.812 -10.287 -2.092 1.00 0.00 H new ATOM 0 HG3 LYS A 153 30.926 -9.664 -0.457 1.00 0.00 H new ATOM 0 HD2 LYS A 153 30.648 -11.769 0.369 1.00 0.00 H new ATOM 0 HD3 LYS A 153 29.064 -11.856 -0.375 1.00 0.00 H new ATOM 0 HE2 LYS A 153 30.223 -13.666 -1.393 1.00 0.00 H new ATOM 0 HE3 LYS A 153 30.345 -12.400 -2.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 32.497 -13.432 -2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 32.533 -11.803 -1.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 32.414 -13.030 -0.543 1.00 0.00 H new ATOM 2321 N PRO A 154 29.095 -9.608 -4.777 1.00 0.00 N ATOM 2322 CA PRO A 154 28.662 -10.337 -5.983 1.00 0.00 C ATOM 2323 C PRO A 154 28.809 -11.848 -5.780 1.00 0.00 C ATOM 2324 O PRO A 154 29.490 -12.300 -4.880 1.00 0.00 O ATOM 2325 CB PRO A 154 29.624 -9.842 -7.067 1.00 0.00 C ATOM 2326 CG PRO A 154 30.879 -9.317 -6.330 1.00 0.00 C ATOM 2327 CD PRO A 154 30.449 -9.026 -4.880 1.00 0.00 C ATOM 0 HA PRO A 154 27.615 -10.163 -6.233 1.00 0.00 H new ATOM 0 HB2 PRO A 154 29.885 -10.648 -7.752 1.00 0.00 H new ATOM 0 HB3 PRO A 154 29.165 -9.053 -7.663 1.00 0.00 H new ATOM 0 HG2 PRO A 154 31.680 -10.055 -6.356 1.00 0.00 H new ATOM 0 HG3 PRO A 154 31.261 -8.415 -6.809 1.00 0.00 H new ATOM 0 HD2 PRO A 154 31.133 -9.481 -4.163 1.00 0.00 H new ATOM 0 HD3 PRO A 154 30.438 -7.955 -4.675 1.00 0.00 H new ATOM 2335 N GLY A 155 28.178 -12.632 -6.611 1.00 0.00 N ATOM 2336 CA GLY A 155 28.285 -14.112 -6.468 1.00 0.00 C ATOM 2337 C GLY A 155 27.719 -14.537 -5.114 1.00 0.00 C ATOM 2338 O GLY A 155 28.356 -15.243 -4.358 1.00 0.00 O ATOM 0 H GLY A 155 27.593 -12.312 -7.383 1.00 0.00 H new ATOM 0 HA2 GLY A 155 27.740 -14.606 -7.273 1.00 0.00 H new ATOM 0 HA3 GLY A 155 29.327 -14.421 -6.552 1.00 0.00 H new ATOM 2342 N ALA A 156 26.527 -14.112 -4.799 1.00 0.00 N ATOM 2343 CA ALA A 156 25.925 -14.494 -3.492 1.00 0.00 C ATOM 2344 C ALA A 156 24.509 -13.928 -3.392 1.00 0.00 C ATOM 2345 O ALA A 156 24.282 -12.756 -3.624 1.00 0.00 O ATOM 2346 CB ALA A 156 26.774 -13.922 -2.354 1.00 0.00 C ATOM 0 H ALA A 156 25.945 -13.518 -5.389 1.00 0.00 H new ATOM 0 HA ALA A 156 25.890 -15.581 -3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 156 26.334 -14.201 -1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 156 27.786 -14.322 -2.419 1.00 0.00 H new ATOM 0 HB3 ALA A 156 26.807 -12.836 -2.435 1.00 0.00 H new ATOM 2352 N ASP A 157 23.556 -14.742 -3.033 1.00 0.00 N ATOM 2353 CA ASP A 157 22.164 -14.231 -2.903 1.00 0.00 C ATOM 2354 C ASP A 157 22.194 -12.992 -2.010 1.00 0.00 C ATOM 2355 O ASP A 157 23.176 -12.727 -1.347 1.00 0.00 O ATOM 2356 CB ASP A 157 21.280 -15.305 -2.265 1.00 0.00 C ATOM 2357 CG ASP A 157 19.914 -15.316 -2.953 1.00 0.00 C ATOM 2358 OD1 ASP A 157 19.275 -14.277 -2.976 1.00 0.00 O ATOM 2359 OD2 ASP A 157 19.529 -16.364 -3.446 1.00 0.00 O ATOM 0 H ASP A 157 23.680 -15.733 -2.825 1.00 0.00 H new ATOM 0 HA ASP A 157 21.759 -13.980 -3.884 1.00 0.00 H new ATOM 0 HB2 ASP A 157 21.753 -16.283 -2.357 1.00 0.00 H new ATOM 0 HB3 ASP A 157 21.161 -15.108 -1.200 1.00 0.00 H new ATOM 2364 N TYR A 158 21.143 -12.224 -1.984 1.00 0.00 N ATOM 2365 CA TYR A 158 21.156 -11.007 -1.126 1.00 0.00 C ATOM 2366 C TYR A 158 19.763 -10.754 -0.544 1.00 0.00 C ATOM 2367 O TYR A 158 18.798 -11.400 -0.903 1.00 0.00 O ATOM 2368 CB TYR A 158 21.567 -9.796 -1.967 1.00 0.00 C ATOM 2369 CG TYR A 158 22.898 -9.258 -1.495 1.00 0.00 C ATOM 2370 CD1 TYR A 158 24.061 -10.020 -1.661 1.00 0.00 C ATOM 2371 CD2 TYR A 158 22.972 -7.987 -0.909 1.00 0.00 C ATOM 2372 CE1 TYR A 158 25.296 -9.514 -1.243 1.00 0.00 C ATOM 2373 CE2 TYR A 158 24.209 -7.481 -0.490 1.00 0.00 C ATOM 2374 CZ TYR A 158 25.370 -8.244 -0.659 1.00 0.00 C ATOM 2375 OH TYR A 158 26.589 -7.745 -0.247 1.00 0.00 O ATOM 0 H TYR A 158 20.285 -12.382 -2.512 1.00 0.00 H new ATOM 0 HA TYR A 158 21.866 -11.159 -0.313 1.00 0.00 H new ATOM 0 HB2 TYR A 158 21.633 -10.080 -3.017 1.00 0.00 H new ATOM 0 HB3 TYR A 158 20.806 -9.019 -1.894 1.00 0.00 H new ATOM 0 HD1 TYR A 158 24.004 -11.000 -2.112 1.00 0.00 H new ATOM 0 HD2 TYR A 158 22.076 -7.398 -0.781 1.00 0.00 H new ATOM 0 HE1 TYR A 158 26.192 -10.103 -1.371 1.00 0.00 H new ATOM 0 HE2 TYR A 158 24.267 -6.502 -0.037 1.00 0.00 H new ATOM 0 HH TYR A 158 26.457 -7.157 0.526 1.00 0.00 H new ATOM 2385 N THR A 159 19.657 -9.804 0.346 1.00 0.00 N ATOM 2386 CA THR A 159 18.335 -9.482 0.955 1.00 0.00 C ATOM 2387 C THR A 159 18.271 -7.971 1.220 1.00 0.00 C ATOM 2388 O THR A 159 18.761 -7.478 2.217 1.00 0.00 O ATOM 2389 CB THR A 159 18.173 -10.266 2.267 1.00 0.00 C ATOM 2390 OG1 THR A 159 17.755 -11.590 1.969 1.00 0.00 O ATOM 2391 CG2 THR A 159 17.125 -9.593 3.159 1.00 0.00 C ATOM 0 H THR A 159 20.435 -9.234 0.679 1.00 0.00 H new ATOM 0 HA THR A 159 17.527 -9.764 0.280 1.00 0.00 H new ATOM 0 HB THR A 159 19.127 -10.285 2.793 1.00 0.00 H new ATOM 0 HG1 THR A 159 17.880 -11.765 1.013 1.00 0.00 H new ATOM 0 HG21 THR A 159 17.019 -10.158 4.085 1.00 0.00 H new ATOM 0 HG22 THR A 159 17.442 -8.576 3.388 1.00 0.00 H new ATOM 0 HG23 THR A 159 16.167 -9.566 2.639 1.00 0.00 H new ATOM 2399 N ILE A 160 17.679 -7.228 0.328 1.00 0.00 N ATOM 2400 CA ILE A 160 17.599 -5.751 0.529 1.00 0.00 C ATOM 2401 C ILE A 160 16.390 -5.414 1.407 1.00 0.00 C ATOM 2402 O ILE A 160 15.296 -5.893 1.185 1.00 0.00 O ATOM 2403 CB ILE A 160 17.448 -5.059 -0.828 1.00 0.00 C ATOM 2404 CG1 ILE A 160 18.627 -5.437 -1.727 1.00 0.00 C ATOM 2405 CG2 ILE A 160 17.428 -3.542 -0.627 1.00 0.00 C ATOM 2406 CD1 ILE A 160 19.936 -5.008 -1.062 1.00 0.00 C ATOM 0 H ILE A 160 17.248 -7.576 -0.529 1.00 0.00 H new ATOM 0 HA ILE A 160 18.510 -5.405 1.018 1.00 0.00 H new ATOM 0 HB ILE A 160 16.516 -5.377 -1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 160 18.632 -6.513 -1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 160 18.526 -4.954 -2.699 1.00 0.00 H new ATOM 0 HG21 ILE A 160 17.321 -3.048 -1.593 1.00 0.00 H new ATOM 0 HG22 ILE A 160 16.589 -3.271 0.014 1.00 0.00 H new ATOM 0 HG23 ILE A 160 18.360 -3.225 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 160 20.775 -5.278 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 160 19.929 -3.929 -0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 160 20.038 -5.511 -0.100 1.00 0.00 H new ATOM 2418 N THR A 161 16.581 -4.589 2.403 1.00 0.00 N ATOM 2419 CA THR A 161 15.445 -4.215 3.297 1.00 0.00 C ATOM 2420 C THR A 161 15.569 -2.739 3.679 1.00 0.00 C ATOM 2421 O THR A 161 16.605 -2.131 3.494 1.00 0.00 O ATOM 2422 CB THR A 161 15.486 -5.075 4.563 1.00 0.00 C ATOM 2423 OG1 THR A 161 15.997 -6.362 4.243 1.00 0.00 O ATOM 2424 CG2 THR A 161 14.077 -5.212 5.140 1.00 0.00 C ATOM 0 H THR A 161 17.475 -4.158 2.636 1.00 0.00 H new ATOM 0 HA THR A 161 14.501 -4.381 2.778 1.00 0.00 H new ATOM 0 HB THR A 161 16.131 -4.600 5.302 1.00 0.00 H new ATOM 0 HG1 THR A 161 16.025 -6.913 5.053 1.00 0.00 H new ATOM 0 HG21 THR A 161 14.111 -5.825 6.041 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.687 -4.224 5.387 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.427 -5.685 4.404 1.00 0.00 H new ATOM 2432 N LEU A 162 14.528 -2.151 4.210 1.00 0.00 N ATOM 2433 CA LEU A 162 14.619 -0.713 4.592 1.00 0.00 C ATOM 2434 C LEU A 162 13.538 -0.355 5.618 1.00 0.00 C ATOM 2435 O LEU A 162 12.471 -0.941 5.651 1.00 0.00 O ATOM 2436 CB LEU A 162 14.460 0.160 3.342 1.00 0.00 C ATOM 2437 CG LEU A 162 12.983 0.248 2.950 1.00 0.00 C ATOM 2438 CD1 LEU A 162 12.420 1.601 3.387 1.00 0.00 C ATOM 2439 CD2 LEU A 162 12.852 0.111 1.431 1.00 0.00 C ATOM 0 H LEU A 162 13.630 -2.599 4.393 1.00 0.00 H new ATOM 0 HA LEU A 162 15.595 -0.532 5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 162 14.854 1.158 3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 162 15.039 -0.260 2.519 1.00 0.00 H new ATOM 0 HG LEU A 162 12.428 -0.553 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 162 11.368 1.665 3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 162 12.516 1.703 4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 162 12.974 2.401 2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 162 11.801 0.173 1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.406 0.913 0.944 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.255 -0.851 1.116 1.00 0.00 H new ATOM 2451 N TYR A 163 13.820 0.615 6.451 1.00 0.00 N ATOM 2452 CA TYR A 163 12.836 1.047 7.485 1.00 0.00 C ATOM 2453 C TYR A 163 12.529 2.536 7.296 1.00 0.00 C ATOM 2454 O TYR A 163 13.190 3.385 7.861 1.00 0.00 O ATOM 2455 CB TYR A 163 13.432 0.854 8.884 1.00 0.00 C ATOM 2456 CG TYR A 163 13.868 -0.579 9.082 1.00 0.00 C ATOM 2457 CD1 TYR A 163 14.880 -1.127 8.285 1.00 0.00 C ATOM 2458 CD2 TYR A 163 13.263 -1.355 10.077 1.00 0.00 C ATOM 2459 CE1 TYR A 163 15.285 -2.453 8.482 1.00 0.00 C ATOM 2460 CE2 TYR A 163 13.667 -2.681 10.274 1.00 0.00 C ATOM 2461 CZ TYR A 163 14.678 -3.230 9.477 1.00 0.00 C ATOM 2462 OH TYR A 163 15.076 -4.537 9.672 1.00 0.00 O ATOM 0 H TYR A 163 14.700 1.130 6.457 1.00 0.00 H new ATOM 0 HA TYR A 163 11.929 0.452 7.382 1.00 0.00 H new ATOM 0 HB2 TYR A 163 14.284 1.521 9.018 1.00 0.00 H new ATOM 0 HB3 TYR A 163 12.694 1.123 9.640 1.00 0.00 H new ATOM 0 HD1 TYR A 163 15.348 -0.527 7.518 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.484 -0.931 10.693 1.00 0.00 H new ATOM 0 HE1 TYR A 163 16.065 -2.876 7.867 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.199 -3.280 11.041 1.00 0.00 H new ATOM 0 HH TYR A 163 14.555 -4.932 10.401 1.00 0.00 H new ATOM 2472 N ALA A 164 11.536 2.869 6.517 1.00 0.00 N ATOM 2473 CA ALA A 164 11.212 4.312 6.319 1.00 0.00 C ATOM 2474 C ALA A 164 11.012 4.971 7.686 1.00 0.00 C ATOM 2475 O ALA A 164 10.125 4.611 8.435 1.00 0.00 O ATOM 2476 CB ALA A 164 9.932 4.448 5.492 1.00 0.00 C ATOM 0 H ALA A 164 10.940 2.212 6.013 1.00 0.00 H new ATOM 0 HA ALA A 164 12.030 4.800 5.790 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.701 5.504 5.351 1.00 0.00 H new ATOM 0 HB2 ALA A 164 10.074 3.975 4.521 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.108 3.963 6.015 1.00 0.00 H new ATOM 2482 N VAL A 165 11.834 5.927 8.022 1.00 0.00 N ATOM 2483 CA VAL A 165 11.694 6.600 9.344 1.00 0.00 C ATOM 2484 C VAL A 165 11.029 7.965 9.165 1.00 0.00 C ATOM 2485 O VAL A 165 10.880 8.456 8.064 1.00 0.00 O ATOM 2486 CB VAL A 165 13.079 6.788 9.967 1.00 0.00 C ATOM 2487 CG1 VAL A 165 12.928 7.306 11.398 1.00 0.00 C ATOM 2488 CG2 VAL A 165 13.816 5.447 9.986 1.00 0.00 C ATOM 0 H VAL A 165 12.596 6.271 7.438 1.00 0.00 H new ATOM 0 HA VAL A 165 11.077 5.983 9.997 1.00 0.00 H new ATOM 0 HB VAL A 165 13.648 7.507 9.378 1.00 0.00 H new ATOM 0 HG11 VAL A 165 13.914 7.440 11.842 1.00 0.00 H new ATOM 0 HG12 VAL A 165 12.403 8.261 11.386 1.00 0.00 H new ATOM 0 HG13 VAL A 165 12.359 6.587 11.987 1.00 0.00 H new ATOM 0 HG21 VAL A 165 14.803 5.580 10.430 1.00 0.00 H new ATOM 0 HG22 VAL A 165 13.247 4.728 10.575 1.00 0.00 H new ATOM 0 HG23 VAL A 165 13.924 5.077 8.967 1.00 0.00 H new ATOM 2597 N SER A 174 9.137 4.033 13.034 1.00 0.00 N ATOM 2598 CA SER A 174 9.279 3.633 11.605 1.00 0.00 C ATOM 2599 C SER A 174 8.252 2.548 11.276 1.00 0.00 C ATOM 2600 O SER A 174 8.099 1.585 12.001 1.00 0.00 O ATOM 2601 CB SER A 174 10.686 3.083 11.366 1.00 0.00 C ATOM 2602 OG SER A 174 11.145 2.440 12.547 1.00 0.00 O ATOM 0 HA SER A 174 9.113 4.502 10.968 1.00 0.00 H new ATOM 0 HB2 SER A 174 10.677 2.378 10.534 1.00 0.00 H new ATOM 0 HB3 SER A 174 11.363 3.892 11.092 1.00 0.00 H new ATOM 0 HG SER A 174 10.605 2.733 13.310 1.00 0.00 H new ATOM 2608 N SER A 175 7.549 2.691 10.185 1.00 0.00 N ATOM 2609 CA SER A 175 6.539 1.661 9.813 1.00 0.00 C ATOM 2610 C SER A 175 7.218 0.291 9.746 1.00 0.00 C ATOM 2611 O SER A 175 8.332 0.120 10.199 1.00 0.00 O ATOM 2612 CB SER A 175 5.945 2.000 8.445 1.00 0.00 C ATOM 2613 OG SER A 175 6.980 1.997 7.471 1.00 0.00 O ATOM 0 H SER A 175 7.631 3.475 9.537 1.00 0.00 H new ATOM 0 HA SER A 175 5.745 1.642 10.559 1.00 0.00 H new ATOM 0 HB2 SER A 175 5.177 1.274 8.179 1.00 0.00 H new ATOM 0 HB3 SER A 175 5.462 2.977 8.477 1.00 0.00 H new ATOM 0 HG SER A 175 6.603 2.212 6.592 1.00 0.00 H new ATOM 2619 N LYS A 176 6.562 -0.684 9.179 1.00 0.00 N ATOM 2620 CA LYS A 176 7.186 -2.034 9.082 1.00 0.00 C ATOM 2621 C LYS A 176 8.262 -2.004 7.993 1.00 0.00 C ATOM 2622 O LYS A 176 8.122 -1.309 7.007 1.00 0.00 O ATOM 2623 CB LYS A 176 6.127 -3.085 8.728 1.00 0.00 C ATOM 2624 CG LYS A 176 4.758 -2.657 9.266 1.00 0.00 C ATOM 2625 CD LYS A 176 4.883 -2.260 10.740 1.00 0.00 C ATOM 2626 CE LYS A 176 4.295 -0.864 10.946 1.00 0.00 C ATOM 2627 NZ LYS A 176 3.127 -0.949 11.868 1.00 0.00 N ATOM 0 H LYS A 176 5.626 -0.605 8.781 1.00 0.00 H new ATOM 0 HA LYS A 176 7.631 -2.297 10.042 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.077 -3.212 7.647 1.00 0.00 H new ATOM 0 HB3 LYS A 176 6.406 -4.050 9.150 1.00 0.00 H new ATOM 0 HG2 LYS A 176 4.374 -1.818 8.685 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.043 -3.473 9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 176 4.360 -2.982 11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 176 5.930 -2.273 11.043 1.00 0.00 H new ATOM 0 HE2 LYS A 176 5.051 -0.197 11.360 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.987 -0.442 9.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 2.726 0.000 12.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 2.404 -1.573 11.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 3.435 -1.334 12.784 1.00 0.00 H new ATOM 2641 N PRO A 177 9.310 -2.754 8.208 1.00 0.00 N ATOM 2642 CA PRO A 177 10.435 -2.829 7.261 1.00 0.00 C ATOM 2643 C PRO A 177 10.089 -3.720 6.068 1.00 0.00 C ATOM 2644 O PRO A 177 9.579 -4.812 6.220 1.00 0.00 O ATOM 2645 CB PRO A 177 11.560 -3.449 8.090 1.00 0.00 C ATOM 2646 CG PRO A 177 10.880 -4.202 9.258 1.00 0.00 C ATOM 2647 CD PRO A 177 9.474 -3.594 9.413 1.00 0.00 C ATOM 0 HA PRO A 177 10.699 -1.858 6.842 1.00 0.00 H new ATOM 0 HB2 PRO A 177 12.158 -4.130 7.485 1.00 0.00 H new ATOM 0 HB3 PRO A 177 12.235 -2.680 8.465 1.00 0.00 H new ATOM 0 HG2 PRO A 177 10.819 -5.270 9.048 1.00 0.00 H new ATOM 0 HG3 PRO A 177 11.454 -4.090 10.178 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.709 -4.368 9.467 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.394 -3.003 10.325 1.00 0.00 H new ATOM 2655 N VAL A 178 10.380 -3.266 4.880 1.00 0.00 N ATOM 2656 CA VAL A 178 10.088 -4.092 3.676 1.00 0.00 C ATOM 2657 C VAL A 178 11.413 -4.649 3.150 1.00 0.00 C ATOM 2658 O VAL A 178 12.398 -3.945 3.056 1.00 0.00 O ATOM 2659 CB VAL A 178 9.397 -3.223 2.612 1.00 0.00 C ATOM 2660 CG1 VAL A 178 9.731 -3.722 1.201 1.00 0.00 C ATOM 2661 CG2 VAL A 178 7.884 -3.289 2.818 1.00 0.00 C ATOM 0 H VAL A 178 10.807 -2.359 4.692 1.00 0.00 H new ATOM 0 HA VAL A 178 9.420 -4.917 3.924 1.00 0.00 H new ATOM 0 HB VAL A 178 9.752 -2.197 2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 178 9.231 -3.092 0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 178 10.809 -3.677 1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 178 9.390 -4.751 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.387 -2.675 2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 178 7.548 -4.322 2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 178 7.636 -2.918 3.812 1.00 0.00 H new ATOM 2671 N SER A 179 11.449 -5.909 2.824 1.00 0.00 N ATOM 2672 CA SER A 179 12.721 -6.505 2.327 1.00 0.00 C ATOM 2673 C SER A 179 12.475 -7.306 1.050 1.00 0.00 C ATOM 2674 O SER A 179 11.468 -7.969 0.898 1.00 0.00 O ATOM 2675 CB SER A 179 13.297 -7.432 3.398 1.00 0.00 C ATOM 2676 OG SER A 179 12.886 -8.767 3.132 1.00 0.00 O ATOM 0 H SER A 179 10.658 -6.550 2.879 1.00 0.00 H new ATOM 0 HA SER A 179 13.423 -5.701 2.109 1.00 0.00 H new ATOM 0 HB2 SER A 179 14.385 -7.368 3.404 1.00 0.00 H new ATOM 0 HB3 SER A 179 12.954 -7.123 4.386 1.00 0.00 H new ATOM 0 HG SER A 179 13.254 -9.365 3.815 1.00 0.00 H new ATOM 2682 N ILE A 180 13.405 -7.259 0.137 1.00 0.00 N ATOM 2683 CA ILE A 180 13.258 -8.025 -1.130 1.00 0.00 C ATOM 2684 C ILE A 180 14.539 -8.827 -1.362 1.00 0.00 C ATOM 2685 O ILE A 180 15.604 -8.451 -0.914 1.00 0.00 O ATOM 2686 CB ILE A 180 13.034 -7.060 -2.296 1.00 0.00 C ATOM 2687 CG1 ILE A 180 14.237 -6.123 -2.423 1.00 0.00 C ATOM 2688 CG2 ILE A 180 11.771 -6.236 -2.042 1.00 0.00 C ATOM 2689 CD1 ILE A 180 14.318 -5.590 -3.855 1.00 0.00 C ATOM 0 H ILE A 180 14.266 -6.719 0.216 1.00 0.00 H new ATOM 0 HA ILE A 180 12.403 -8.697 -1.063 1.00 0.00 H new ATOM 0 HB ILE A 180 12.917 -7.628 -3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 180 14.143 -5.295 -1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 180 15.154 -6.654 -2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 180 11.612 -5.549 -2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 180 10.913 -6.903 -1.953 1.00 0.00 H new ATOM 0 HG23 ILE A 180 11.886 -5.668 -1.119 1.00 0.00 H new ATOM 0 HD11 ILE A 180 15.175 -4.922 -3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 180 14.432 -6.424 -4.548 1.00 0.00 H new ATOM 0 HD13 ILE A 180 13.405 -5.044 -4.092 1.00 0.00 H new ATOM 2701 N ASN A 181 14.450 -9.931 -2.048 1.00 0.00 N ATOM 2702 CA ASN A 181 15.672 -10.749 -2.288 1.00 0.00 C ATOM 2703 C ASN A 181 16.446 -10.182 -3.477 1.00 0.00 C ATOM 2704 O ASN A 181 15.962 -9.335 -4.201 1.00 0.00 O ATOM 2705 CB ASN A 181 15.271 -12.196 -2.581 1.00 0.00 C ATOM 2706 CG ASN A 181 14.463 -12.752 -1.406 1.00 0.00 C ATOM 2707 OD1 ASN A 181 13.262 -12.914 -1.502 1.00 0.00 O ATOM 2708 ND2 ASN A 181 15.074 -13.052 -0.294 1.00 0.00 N ATOM 0 H ASN A 181 13.590 -10.302 -2.451 1.00 0.00 H new ATOM 0 HA ASN A 181 16.304 -10.721 -1.400 1.00 0.00 H new ATOM 0 HB2 ASN A 181 14.680 -12.242 -3.496 1.00 0.00 H new ATOM 0 HB3 ASN A 181 16.160 -12.805 -2.744 1.00 0.00 H new ATOM 0 HD21 ASN A 181 14.544 -13.423 0.495 1.00 0.00 H new ATOM 0 HD22 ASN A 181 16.082 -12.916 -0.213 1.00 0.00 H new ATOM 2715 N TYR A 182 17.651 -10.640 -3.680 1.00 0.00 N ATOM 2716 CA TYR A 182 18.463 -10.126 -4.817 1.00 0.00 C ATOM 2717 C TYR A 182 19.651 -11.059 -5.056 1.00 0.00 C ATOM 2718 O TYR A 182 20.433 -11.321 -4.167 1.00 0.00 O ATOM 2719 CB TYR A 182 18.974 -8.726 -4.472 1.00 0.00 C ATOM 2720 CG TYR A 182 19.687 -8.137 -5.664 1.00 0.00 C ATOM 2721 CD1 TYR A 182 21.032 -8.446 -5.899 1.00 0.00 C ATOM 2722 CD2 TYR A 182 19.003 -7.276 -6.530 1.00 0.00 C ATOM 2723 CE1 TYR A 182 21.694 -7.894 -7.002 1.00 0.00 C ATOM 2724 CE2 TYR A 182 19.664 -6.724 -7.633 1.00 0.00 C ATOM 2725 CZ TYR A 182 21.010 -7.032 -7.869 1.00 0.00 C ATOM 2726 OH TYR A 182 21.663 -6.487 -8.955 1.00 0.00 O ATOM 0 H TYR A 182 18.108 -11.349 -3.106 1.00 0.00 H new ATOM 0 HA TYR A 182 17.851 -10.083 -5.718 1.00 0.00 H new ATOM 0 HB2 TYR A 182 18.141 -8.086 -4.181 1.00 0.00 H new ATOM 0 HB3 TYR A 182 19.651 -8.775 -3.619 1.00 0.00 H new ATOM 0 HD1 TYR A 182 21.559 -9.110 -5.230 1.00 0.00 H new ATOM 0 HD2 TYR A 182 17.966 -7.038 -6.347 1.00 0.00 H new ATOM 0 HE1 TYR A 182 22.731 -8.133 -7.184 1.00 0.00 H new ATOM 0 HE2 TYR A 182 19.136 -6.061 -8.302 1.00 0.00 H new ATOM 0 HH TYR A 182 22.293 -7.142 -9.320 1.00 0.00 H new ATOM 2736 N LYS A 183 19.796 -11.565 -6.249 1.00 0.00 N ATOM 2737 CA LYS A 183 20.938 -12.479 -6.530 1.00 0.00 C ATOM 2738 C LYS A 183 22.096 -11.678 -7.129 1.00 0.00 C ATOM 2739 O LYS A 183 22.014 -11.182 -8.235 1.00 0.00 O ATOM 2740 CB LYS A 183 20.497 -13.559 -7.520 1.00 0.00 C ATOM 2741 CG LYS A 183 19.273 -14.292 -6.966 1.00 0.00 C ATOM 2742 CD LYS A 183 19.178 -15.680 -7.601 1.00 0.00 C ATOM 2743 CE LYS A 183 18.529 -16.651 -6.613 1.00 0.00 C ATOM 2744 NZ LYS A 183 19.441 -17.806 -6.379 1.00 0.00 N ATOM 0 H LYS A 183 19.176 -11.386 -7.039 1.00 0.00 H new ATOM 0 HA LYS A 183 21.263 -12.950 -5.602 1.00 0.00 H new ATOM 0 HB2 LYS A 183 20.259 -13.108 -8.483 1.00 0.00 H new ATOM 0 HB3 LYS A 183 21.310 -14.265 -7.690 1.00 0.00 H new ATOM 0 HG2 LYS A 183 19.349 -14.381 -5.882 1.00 0.00 H new ATOM 0 HG3 LYS A 183 18.368 -13.722 -7.176 1.00 0.00 H new ATOM 0 HD2 LYS A 183 18.591 -15.632 -8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 183 20.171 -16.034 -7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 183 18.320 -16.143 -5.672 1.00 0.00 H new ATOM 0 HE3 LYS A 183 17.574 -17.002 -7.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 19.000 -18.466 -5.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 19.619 -18.295 -7.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 20.341 -17.464 -5.987 1.00 0.00 H new ATOM 2758 N THR A 184 23.176 -11.548 -6.407 1.00 0.00 N ATOM 2759 CA THR A 184 24.337 -10.779 -6.936 1.00 0.00 C ATOM 2760 C THR A 184 25.250 -11.714 -7.731 1.00 0.00 C ATOM 2761 O THR A 184 25.125 -12.916 -7.563 1.00 0.00 O ATOM 2762 CB THR A 184 25.120 -10.172 -5.770 1.00 0.00 C ATOM 2763 OG1 THR A 184 25.793 -11.206 -5.065 1.00 0.00 O ATOM 2764 CG2 THR A 184 24.156 -9.452 -4.827 1.00 0.00 C ATOM 2765 OXT THR A 184 26.060 -11.213 -8.494 1.00 0.00 O ATOM 0 H THR A 184 23.304 -11.941 -5.474 1.00 0.00 H new ATOM 0 HA THR A 184 23.978 -9.982 -7.587 1.00 0.00 H new ATOM 0 HB THR A 184 25.850 -9.459 -6.153 1.00 0.00 H new ATOM 0 HG1 THR A 184 26.115 -10.860 -4.206 1.00 0.00 H new ATOM 0 HG21 THR A 184 24.714 -9.020 -3.997 1.00 0.00 H new ATOM 0 HG22 THR A 184 23.641 -8.659 -5.369 1.00 0.00 H new ATOM 0 HG23 THR A 184 23.425 -10.163 -4.442 1.00 0.00 H new