USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1520 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 180 SER OG : rot 110:sc= -0.505 USER MOD Set 1.2: A 191 MET CE :methyl 169:sc= -0.688 (180deg=-0.276) USER MOD Set 2.1: A 155 GLN : amide:sc= -1.2 K(o=-2.2,f=-2.9!) USER MOD Set 2.2: A 194 HIS : no HD1:sc= -1.03 K(o=-2.2,f=-1.4) USER MOD Set 3.1: A 99 HIS : no HD1:sc= 0 X(o=-0.53,f=-0.55) USER MOD Set 3.2: A 100 CYS SG : rot 180:sc= -0.531 USER MOD Set 4.1: A 6 ASN : amide:sc= -3.15! X(o=-1.6!,f=-1.9) USER MOD Set 4.2: A 176 THR OG1 : rot 141:sc= 0.841 USER MOD Set 4.3: A 179 SER OG : rot 95:sc= 0.664 USER MOD Set 5.1: A 2 GLN : amide:sc= -0.0131 K(o=-0.48,f=-1.3) USER MOD Set 5.2: A 10 GLN : amide:sc= -0.471 K(o=-0.48,f=-6.6!) USER MOD Single : A 1 HIS : no HD1:sc= -0.384 X(o=-0.38,f=-0.17) USER MOD Single : A 1 HIS N :NH3+ -169:sc= 0 (180deg=-0.12) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 151:sc= -0.123 (180deg=-0.702) USER MOD Single : A 11 GLN : amide:sc= -0.0144 X(o=-0.014,f=-0.011) USER MOD Single : A 12 TYR OH : rot 130:sc= -1.21 USER MOD Single : A 14 SER OG : rot 78:sc= 1.01 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.42 K(o=-1.4,f=-4.1!) USER MOD Single : A 29 CYS SG : rot 180:sc= -1.83! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -160:sc= -0.708 USER MOD Single : A 33 GLN : amide:sc= -1.42! C(o=-1.4!,f=-2.8!) USER MOD Single : A 35 MET CE :methyl -153:sc= -3.2 (180deg=-6.51!) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.627 K(o=-0.63,f=-2.3) USER MOD Single : A 43 TYR OH : rot -114:sc= 0.817 USER MOD Single : A 44 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-0.75) USER MOD Single : A 51 SER OG : rot -157:sc= -5.78! USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.285 K(o=-0.28,f=-2.3!) USER MOD Single : A 67 HIS : no HD1:sc= -0.403 X(o=-0.4,f=-0.16) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.489 K(o=-0.49,f=-2.8) USER MOD Single : A 75 LYS NZ :NH3+ -157:sc= 0.791! (180deg=-0.0893!) USER MOD Single : A 77 TYR OH : rot 30:sc= 0 USER MOD Single : A 86 CYS SG : rot 154:sc= -4.48! USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.434 USER MOD Single : A 104 TYR OH : rot -30:sc= -0.846 USER MOD Single : A 109 MET CE :methyl -159:sc= -9.98! (180deg=-11!) USER MOD Single : A 116 MET CE :methyl 156:sc= -0.236 (180deg=-1.21) USER MOD Single : A 120 TYR OH : rot 30:sc= -3.55! USER MOD Single : A 122 GLN : amide:sc= -2.35! C(o=-2.3!,f=-2.2!) USER MOD Single : A 123 HIS : no HD1:sc= -3.93! C(o=-3.9!,f=-3.3!) USER MOD Single : A 128 MET CE :methyl -140:sc= -3.2! (180deg=-5.1!) USER MOD Single : A 130 GLN : amide:sc= -0.748 K(o=-0.75,f=-4.4!) USER MOD Single : A 132 CYS SG : rot -145:sc= -13.9! USER MOD Single : A 133 SER OG : rot -120:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.646 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -1.26 K(o=-1.3,f=-6.9!) USER MOD Single : A 152 SER OG : rot 63:sc= 1.12 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.0797 X(o=-0.08,f=-0.08) USER MOD Single : A 162 MET CE :methyl 162:sc= -15.6! (180deg=-17.7!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -13.8! C(o=-14!,f=-18!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0.184 X(o=0.18,f=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.198 X(o=-0.2,f=-0.0052) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 TYR OH : rot 177:sc= -1.38 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 18.781 4.897 5.639 1.00 0.00 N ATOM 2 CA HIS A 1 19.435 3.869 4.848 1.00 0.00 C ATOM 3 C HIS A 1 18.742 3.746 3.490 1.00 0.00 C ATOM 4 O HIS A 1 19.403 3.688 2.455 1.00 0.00 O ATOM 5 CB HIS A 1 19.481 2.544 5.612 1.00 0.00 C ATOM 6 CG HIS A 1 20.761 2.322 6.382 1.00 0.00 C ATOM 7 ND1 HIS A 1 20.872 1.393 7.401 1.00 0.00 N ATOM 8 CD2 HIS A 1 21.983 2.918 6.270 1.00 0.00 C ATOM 9 CE1 HIS A 1 22.108 1.437 7.875 1.00 0.00 C ATOM 10 NE2 HIS A 1 22.795 2.383 7.173 1.00 0.00 N ATOM 0 H1 HIS A 1 19.359 5.110 6.477 1.00 0.00 H new ATOM 0 H2 HIS A 1 18.671 5.758 5.066 1.00 0.00 H new ATOM 0 H3 HIS A 1 17.845 4.560 5.941 1.00 0.00 H new ATOM 0 HA HIS A 1 20.471 4.152 4.663 1.00 0.00 H new ATOM 0 HB2 HIS A 1 18.641 2.507 6.306 1.00 0.00 H new ATOM 0 HB3 HIS A 1 19.347 1.725 4.906 1.00 0.00 H new ATOM 0 HD2 HIS A 1 22.245 3.694 5.566 1.00 0.00 H new ATOM 0 HE1 HIS A 1 22.502 0.830 8.677 1.00 0.00 H new ATOM 0 HE2 HIS A 1 23.772 2.637 7.318 1.00 0.00 H new ATOM 18 N GLN A 2 17.418 3.711 3.538 1.00 0.00 N ATOM 19 CA GLN A 2 16.628 3.597 2.324 1.00 0.00 C ATOM 20 C GLN A 2 16.863 2.237 1.664 1.00 0.00 C ATOM 21 O GLN A 2 15.956 1.409 1.600 1.00 0.00 O ATOM 22 CB GLN A 2 16.943 4.739 1.356 1.00 0.00 C ATOM 23 CG GLN A 2 16.246 6.031 1.787 1.00 0.00 C ATOM 24 CD GLN A 2 17.089 7.256 1.426 1.00 0.00 C ATOM 25 OE1 GLN A 2 16.784 8.005 0.514 1.00 0.00 O ATOM 26 NE2 GLN A 2 18.165 7.416 2.192 1.00 0.00 N ATOM 0 H GLN A 2 16.873 3.760 4.399 1.00 0.00 H new ATOM 0 HA GLN A 2 15.574 3.672 2.591 1.00 0.00 H new ATOM 0 HB2 GLN A 2 18.020 4.899 1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 2 16.623 4.467 0.350 1.00 0.00 H new ATOM 0 HG2 GLN A 2 15.271 6.101 1.304 1.00 0.00 H new ATOM 0 HG3 GLN A 2 16.069 6.011 2.862 1.00 0.00 H new ATOM 0 HE21 GLN A 2 18.362 6.751 2.940 1.00 0.00 H new ATOM 0 HE22 GLN A 2 18.793 8.204 2.031 1.00 0.00 H new ATOM 35 N SER A 3 18.086 2.050 1.189 1.00 0.00 N ATOM 36 CA SER A 3 18.452 0.804 0.536 1.00 0.00 C ATOM 37 C SER A 3 17.650 0.636 -0.756 1.00 0.00 C ATOM 38 O SER A 3 18.163 0.881 -1.846 1.00 0.00 O ATOM 39 CB SER A 3 18.224 -0.392 1.462 1.00 0.00 C ATOM 40 OG SER A 3 18.480 -1.631 0.807 1.00 0.00 O ATOM 0 H SER A 3 18.835 2.740 1.243 1.00 0.00 H new ATOM 0 HA SER A 3 19.514 0.844 0.295 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.871 -0.303 2.335 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.196 -0.379 1.824 1.00 0.00 H new ATOM 0 HG SER A 3 18.325 -2.370 1.432 1.00 0.00 H new ATOM 46 N GLU A 4 16.403 0.218 -0.590 1.00 0.00 N ATOM 47 CA GLU A 4 15.525 0.014 -1.730 1.00 0.00 C ATOM 48 C GLU A 4 14.109 0.492 -1.401 1.00 0.00 C ATOM 49 O GLU A 4 13.260 -0.301 -0.999 1.00 0.00 O ATOM 50 CB GLU A 4 15.521 -1.453 -2.163 1.00 0.00 C ATOM 51 CG GLU A 4 15.243 -2.375 -0.974 1.00 0.00 C ATOM 52 CD GLU A 4 15.175 -3.838 -1.419 1.00 0.00 C ATOM 53 OE1 GLU A 4 14.193 -4.173 -2.117 1.00 0.00 O ATOM 54 OE2 GLU A 4 16.105 -4.587 -1.051 1.00 0.00 O ATOM 0 H GLU A 4 15.980 0.015 0.316 1.00 0.00 H new ATOM 0 HA GLU A 4 15.902 0.604 -2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.764 -1.607 -2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.483 -1.707 -2.608 1.00 0.00 H new ATOM 0 HG2 GLU A 4 16.026 -2.255 -0.225 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.303 -2.091 -0.501 1.00 0.00 H new ATOM 61 N VAL A 5 13.899 1.788 -1.584 1.00 0.00 N ATOM 62 CA VAL A 5 12.601 2.381 -1.312 1.00 0.00 C ATOM 63 C VAL A 5 12.186 3.255 -2.497 1.00 0.00 C ATOM 64 O VAL A 5 12.981 4.052 -2.993 1.00 0.00 O ATOM 65 CB VAL A 5 12.643 3.148 0.011 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.843 4.097 0.057 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.335 3.906 0.248 1.00 0.00 C ATOM 0 H VAL A 5 14.606 2.443 -1.917 1.00 0.00 H new ATOM 0 HA VAL A 5 11.843 1.606 -1.199 1.00 0.00 H new ATOM 0 HB VAL A 5 12.759 2.422 0.815 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.849 4.630 1.008 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.764 3.524 -0.044 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.771 4.814 -0.760 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.392 4.442 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.174 4.617 -0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.506 3.199 0.280 1.00 0.00 H new ATOM 77 N ASN A 6 10.942 3.077 -2.916 1.00 0.00 N ATOM 78 CA ASN A 6 10.412 3.839 -4.033 1.00 0.00 C ATOM 79 C ASN A 6 11.033 5.237 -4.032 1.00 0.00 C ATOM 80 O ASN A 6 10.711 6.063 -3.178 1.00 0.00 O ATOM 81 CB ASN A 6 8.894 3.997 -3.922 1.00 0.00 C ATOM 82 CG ASN A 6 8.265 4.227 -5.298 1.00 0.00 C ATOM 83 OD1 ASN A 6 8.609 3.593 -6.281 1.00 0.00 O ATOM 84 ND2 ASN A 6 7.326 5.169 -5.311 1.00 0.00 N ATOM 0 H ASN A 6 10.285 2.416 -2.501 1.00 0.00 H new ATOM 0 HA ASN A 6 10.653 3.302 -4.951 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.464 3.105 -3.466 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.659 4.835 -3.266 1.00 0.00 H new ATOM 0 HD21 ASN A 6 6.846 5.398 -6.181 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.086 5.662 -4.451 1.00 0.00 H new ATOM 91 N LYS A 7 11.913 5.460 -4.997 1.00 0.00 N ATOM 92 CA LYS A 7 12.583 6.744 -5.117 1.00 0.00 C ATOM 93 C LYS A 7 11.551 7.866 -4.991 1.00 0.00 C ATOM 94 O LYS A 7 11.853 8.936 -4.463 1.00 0.00 O ATOM 95 CB LYS A 7 13.400 6.803 -6.409 1.00 0.00 C ATOM 96 CG LYS A 7 12.486 6.899 -7.632 1.00 0.00 C ATOM 97 CD LYS A 7 11.957 5.520 -8.031 1.00 0.00 C ATOM 98 CE LYS A 7 11.730 5.435 -9.542 1.00 0.00 C ATOM 99 NZ LYS A 7 13.017 5.540 -10.265 1.00 0.00 N ATOM 0 H LYS A 7 12.178 4.773 -5.703 1.00 0.00 H new ATOM 0 HA LYS A 7 13.300 6.877 -4.307 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.068 7.664 -6.382 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.027 5.915 -6.488 1.00 0.00 H new ATOM 0 HG2 LYS A 7 11.650 7.564 -7.414 1.00 0.00 H new ATOM 0 HG3 LYS A 7 13.034 7.338 -8.466 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.666 4.752 -7.723 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.022 5.320 -7.508 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.242 4.492 -9.790 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.060 6.234 -9.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.954 5.019 -11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 13.226 6.540 -10.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.777 5.135 -9.682 1.00 0.00 H new ATOM 113 N ASP A 8 10.354 7.584 -5.484 1.00 0.00 N ATOM 114 CA ASP A 8 9.275 8.557 -5.432 1.00 0.00 C ATOM 115 C ASP A 8 8.856 8.771 -3.977 1.00 0.00 C ATOM 116 O ASP A 8 8.812 9.903 -3.499 1.00 0.00 O ATOM 117 CB ASP A 8 8.052 8.065 -6.209 1.00 0.00 C ATOM 118 CG ASP A 8 8.369 7.290 -7.490 1.00 0.00 C ATOM 119 OD1 ASP A 8 8.926 7.922 -8.413 1.00 0.00 O ATOM 120 OD2 ASP A 8 8.047 6.083 -7.517 1.00 0.00 O ATOM 0 H ASP A 8 10.107 6.696 -5.921 1.00 0.00 H new ATOM 0 HA ASP A 8 9.636 9.484 -5.877 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.457 7.428 -5.555 1.00 0.00 H new ATOM 0 HB3 ASP A 8 7.433 8.925 -6.466 1.00 0.00 H new ATOM 125 N LEU A 9 8.557 7.664 -3.312 1.00 0.00 N ATOM 126 CA LEU A 9 8.143 7.716 -1.920 1.00 0.00 C ATOM 127 C LEU A 9 9.138 8.565 -1.127 1.00 0.00 C ATOM 128 O LEU A 9 8.778 9.611 -0.591 1.00 0.00 O ATOM 129 CB LEU A 9 7.958 6.303 -1.363 1.00 0.00 C ATOM 130 CG LEU A 9 7.658 6.206 0.134 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.875 6.617 0.966 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.414 7.021 0.498 1.00 0.00 C ATOM 0 H LEU A 9 8.593 6.726 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 9 7.170 8.199 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.145 5.823 -1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.863 5.731 -1.570 1.00 0.00 H new ATOM 0 HG LEU A 9 7.442 5.164 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.634 6.539 2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.713 5.959 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.146 7.646 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.223 6.935 1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.577 8.068 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.555 6.641 -0.056 1.00 0.00 H new ATOM 144 N GLN A 10 10.371 8.082 -1.078 1.00 0.00 N ATOM 145 CA GLN A 10 11.422 8.784 -0.360 1.00 0.00 C ATOM 146 C GLN A 10 11.576 10.206 -0.901 1.00 0.00 C ATOM 147 O GLN A 10 11.931 11.121 -0.160 1.00 0.00 O ATOM 148 CB GLN A 10 12.745 8.020 -0.439 1.00 0.00 C ATOM 149 CG GLN A 10 13.229 7.911 -1.887 1.00 0.00 C ATOM 150 CD GLN A 10 14.358 8.905 -2.164 1.00 0.00 C ATOM 151 OE1 GLN A 10 14.154 10.104 -2.264 1.00 0.00 O ATOM 152 NE2 GLN A 10 15.557 8.342 -2.281 1.00 0.00 N ATOM 0 H GLN A 10 10.666 7.213 -1.524 1.00 0.00 H new ATOM 0 HA GLN A 10 11.139 8.845 0.691 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.499 8.527 0.163 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.619 7.023 -0.018 1.00 0.00 H new ATOM 0 HG2 GLN A 10 13.577 6.897 -2.083 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.398 8.100 -2.567 1.00 0.00 H new ATOM 0 HE21 GLN A 10 15.657 7.331 -2.186 1.00 0.00 H new ATOM 0 HE22 GLN A 10 16.376 8.921 -2.466 1.00 0.00 H new ATOM 161 N GLN A 11 11.302 10.348 -2.190 1.00 0.00 N ATOM 162 CA GLN A 11 11.406 11.643 -2.839 1.00 0.00 C ATOM 163 C GLN A 11 10.221 12.529 -2.450 1.00 0.00 C ATOM 164 O GLN A 11 10.367 13.448 -1.645 1.00 0.00 O ATOM 165 CB GLN A 11 11.500 11.489 -4.359 1.00 0.00 C ATOM 166 CG GLN A 11 11.370 12.845 -5.056 1.00 0.00 C ATOM 167 CD GLN A 11 12.260 12.909 -6.299 1.00 0.00 C ATOM 168 OE1 GLN A 11 13.475 12.830 -6.229 1.00 0.00 O ATOM 169 NE2 GLN A 11 11.589 13.056 -7.438 1.00 0.00 N ATOM 0 H GLN A 11 11.008 9.587 -2.802 1.00 0.00 H new ATOM 0 HA GLN A 11 12.322 12.125 -2.498 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.453 11.030 -4.623 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.715 10.819 -4.710 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.331 13.015 -5.339 1.00 0.00 H new ATOM 0 HG3 GLN A 11 11.646 13.641 -4.365 1.00 0.00 H new ATOM 0 HE21 GLN A 11 10.571 13.116 -7.426 1.00 0.00 H new ATOM 0 HE22 GLN A 11 12.093 13.109 -8.323 1.00 0.00 H new ATOM 178 N TYR A 12 9.075 12.221 -3.039 1.00 0.00 N ATOM 179 CA TYR A 12 7.865 12.978 -2.763 1.00 0.00 C ATOM 180 C TYR A 12 7.722 13.257 -1.266 1.00 0.00 C ATOM 181 O TYR A 12 7.341 14.358 -0.869 1.00 0.00 O ATOM 182 CB TYR A 12 6.702 12.095 -3.219 1.00 0.00 C ATOM 183 CG TYR A 12 6.427 12.155 -4.723 1.00 0.00 C ATOM 184 CD1 TYR A 12 5.656 13.174 -5.243 1.00 0.00 C ATOM 185 CD2 TYR A 12 6.951 11.189 -5.559 1.00 0.00 C ATOM 186 CE1 TYR A 12 5.397 13.230 -6.659 1.00 0.00 C ATOM 187 CE2 TYR A 12 6.692 11.245 -6.974 1.00 0.00 C ATOM 188 CZ TYR A 12 5.928 12.263 -7.454 1.00 0.00 C ATOM 189 OH TYR A 12 5.684 12.316 -8.791 1.00 0.00 O ATOM 0 H TYR A 12 8.958 11.458 -3.706 1.00 0.00 H new ATOM 0 HA TYR A 12 7.887 13.938 -3.278 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.912 11.063 -2.939 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.801 12.393 -2.683 1.00 0.00 H new ATOM 0 HD1 TYR A 12 5.247 13.930 -4.589 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.555 10.392 -5.151 1.00 0.00 H new ATOM 0 HE1 TYR A 12 4.795 14.022 -7.080 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.095 10.496 -7.639 1.00 0.00 H new ATOM 0 HH TYR A 12 6.528 12.230 -9.281 1.00 0.00 H new ATOM 199 N TRP A 13 8.035 12.241 -0.474 1.00 0.00 N ATOM 200 CA TRP A 13 7.946 12.364 0.971 1.00 0.00 C ATOM 201 C TRP A 13 9.062 13.301 1.436 1.00 0.00 C ATOM 202 O TRP A 13 8.839 14.164 2.283 1.00 0.00 O ATOM 203 CB TRP A 13 8.001 10.990 1.641 1.00 0.00 C ATOM 204 CG TRP A 13 7.223 10.907 2.956 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.544 11.448 4.140 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.973 10.219 3.175 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.596 11.160 5.101 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.611 10.389 4.495 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.176 9.478 2.285 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.443 9.847 5.046 1.00 0.00 C ATOM 211 CZ3 TRP A 13 4.012 8.943 2.851 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.633 9.105 4.178 1.00 0.00 C ATOM 0 H TRP A 13 8.350 11.330 -0.806 1.00 0.00 H new ATOM 0 HA TRP A 13 6.988 12.793 1.264 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.607 10.244 0.950 1.00 0.00 H new ATOM 0 HB3 TRP A 13 9.043 10.731 1.830 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.433 12.035 4.319 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.615 11.458 6.076 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.440 9.333 1.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.182 9.993 6.084 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.363 8.364 2.211 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.717 8.660 4.538 1.00 0.00 H new ATOM 223 N SER A 14 10.238 13.100 0.860 1.00 0.00 N ATOM 224 CA SER A 14 11.390 13.916 1.205 1.00 0.00 C ATOM 225 C SER A 14 11.055 15.398 1.021 1.00 0.00 C ATOM 226 O SER A 14 11.595 16.252 1.722 1.00 0.00 O ATOM 227 CB SER A 14 12.607 13.538 0.359 1.00 0.00 C ATOM 228 OG SER A 14 13.411 12.547 0.993 1.00 0.00 O ATOM 0 H SER A 14 10.418 12.384 0.156 1.00 0.00 H new ATOM 0 HA SER A 14 11.638 13.733 2.250 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.274 13.168 -0.611 1.00 0.00 H new ATOM 0 HB3 SER A 14 13.209 14.427 0.172 1.00 0.00 H new ATOM 0 HG SER A 14 12.988 11.669 0.892 1.00 0.00 H new ATOM 234 N SER A 15 10.164 15.657 0.075 1.00 0.00 N ATOM 235 CA SER A 15 9.751 17.020 -0.211 1.00 0.00 C ATOM 236 C SER A 15 8.472 17.352 0.562 1.00 0.00 C ATOM 237 O SER A 15 8.410 18.362 1.261 1.00 0.00 O ATOM 238 CB SER A 15 9.533 17.227 -1.711 1.00 0.00 C ATOM 239 OG SER A 15 10.302 18.315 -2.216 1.00 0.00 O ATOM 0 H SER A 15 9.717 14.946 -0.503 1.00 0.00 H new ATOM 0 HA SER A 15 10.547 17.693 0.109 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.800 16.315 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.476 17.411 -1.902 1.00 0.00 H new ATOM 0 HG SER A 15 10.137 18.414 -3.177 1.00 0.00 H new ATOM 245 N LEU A 16 7.485 16.482 0.410 1.00 0.00 N ATOM 246 CA LEU A 16 6.212 16.670 1.085 1.00 0.00 C ATOM 247 C LEU A 16 6.461 17.221 2.490 1.00 0.00 C ATOM 248 O LEU A 16 5.874 18.231 2.877 1.00 0.00 O ATOM 249 CB LEU A 16 5.400 15.373 1.068 1.00 0.00 C ATOM 250 CG LEU A 16 4.456 15.188 -0.122 1.00 0.00 C ATOM 251 CD1 LEU A 16 4.923 16.010 -1.325 1.00 0.00 C ATOM 252 CD2 LEU A 16 4.295 13.706 -0.469 1.00 0.00 C ATOM 0 H LEU A 16 7.541 15.645 -0.170 1.00 0.00 H new ATOM 0 HA LEU A 16 5.606 17.406 0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.094 14.533 1.090 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.812 15.324 1.984 1.00 0.00 H new ATOM 0 HG LEU A 16 3.472 15.562 0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.235 15.861 -2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.945 17.066 -1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.922 15.689 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.619 13.602 -1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.267 13.285 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.884 13.174 0.389 1.00 0.00 H new ATOM 264 N ASN A 17 7.331 16.534 3.215 1.00 0.00 N ATOM 265 CA ASN A 17 7.665 16.943 4.569 1.00 0.00 C ATOM 266 C ASN A 17 6.427 16.808 5.457 1.00 0.00 C ATOM 267 O ASN A 17 6.033 17.761 6.129 1.00 0.00 O ATOM 268 CB ASN A 17 8.118 18.404 4.607 1.00 0.00 C ATOM 269 CG ASN A 17 8.477 18.829 6.033 1.00 0.00 C ATOM 270 OD1 ASN A 17 8.422 18.052 6.972 1.00 0.00 O ATOM 271 ND2 ASN A 17 8.847 20.102 6.140 1.00 0.00 N ATOM 0 H ASN A 17 7.815 15.697 2.891 1.00 0.00 H new ATOM 0 HA ASN A 17 8.475 16.306 4.924 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.981 18.538 3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.325 19.045 4.221 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.107 20.483 7.050 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.871 20.697 5.312 1.00 0.00 H new ATOM 278 N VAL A 18 5.846 15.617 5.432 1.00 0.00 N ATOM 279 CA VAL A 18 4.661 15.346 6.227 1.00 0.00 C ATOM 280 C VAL A 18 4.984 15.562 7.707 1.00 0.00 C ATOM 281 O VAL A 18 6.083 15.244 8.159 1.00 0.00 O ATOM 282 CB VAL A 18 4.141 13.938 5.928 1.00 0.00 C ATOM 283 CG1 VAL A 18 2.985 13.571 6.860 1.00 0.00 C ATOM 284 CG2 VAL A 18 3.726 13.807 4.461 1.00 0.00 C ATOM 0 H VAL A 18 6.174 14.829 4.873 1.00 0.00 H new ATOM 0 HA VAL A 18 3.860 16.037 5.965 1.00 0.00 H new ATOM 0 HB VAL A 18 4.954 13.235 6.110 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.634 12.566 6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.327 13.605 7.894 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.169 14.281 6.724 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.360 12.797 4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.936 14.525 4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.585 14.005 3.821 1.00 0.00 H new ATOM 294 N VAL A 19 4.006 16.100 8.421 1.00 0.00 N ATOM 295 CA VAL A 19 4.173 16.363 9.840 1.00 0.00 C ATOM 296 C VAL A 19 4.970 15.222 10.475 1.00 0.00 C ATOM 297 O VAL A 19 4.918 14.086 10.005 1.00 0.00 O ATOM 298 CB VAL A 19 2.807 16.575 10.497 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.522 18.064 10.700 1.00 0.00 C ATOM 300 CG2 VAL A 19 1.697 15.910 9.681 1.00 0.00 C ATOM 0 H VAL A 19 3.095 16.361 8.043 1.00 0.00 H new ATOM 0 HA VAL A 19 4.740 17.281 9.994 1.00 0.00 H new ATOM 0 HB VAL A 19 2.830 16.102 11.479 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.545 18.187 11.168 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.289 18.497 11.342 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.528 18.570 9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.737 16.076 10.170 1.00 0.00 H new ATOM 0 HG22 VAL A 19 1.674 16.340 8.680 1.00 0.00 H new ATOM 0 HG23 VAL A 19 1.888 14.839 9.611 1.00 0.00 H new ATOM 310 N PRO A 20 5.709 15.572 11.562 1.00 0.00 N ATOM 311 CA PRO A 20 6.517 14.591 12.266 1.00 0.00 C ATOM 312 C PRO A 20 5.641 13.668 13.116 1.00 0.00 C ATOM 313 O PRO A 20 5.109 14.085 14.144 1.00 0.00 O ATOM 314 CB PRO A 20 7.497 15.407 13.092 1.00 0.00 C ATOM 315 CG PRO A 20 6.904 16.804 13.182 1.00 0.00 C ATOM 316 CD PRO A 20 5.796 16.907 12.147 1.00 0.00 C ATOM 0 HA PRO A 20 7.049 13.921 11.590 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.628 14.974 14.084 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.480 15.430 12.622 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.511 16.988 14.182 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.670 17.557 12.997 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.852 17.200 12.606 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.029 17.656 11.391 1.00 0.00 H new ATOM 324 N GLY A 21 5.518 12.432 12.656 1.00 0.00 N ATOM 325 CA GLY A 21 4.716 11.447 13.361 1.00 0.00 C ATOM 326 C GLY A 21 3.378 11.222 12.655 1.00 0.00 C ATOM 327 O GLY A 21 2.588 10.374 13.068 1.00 0.00 O ATOM 0 H GLY A 21 5.961 12.090 11.803 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.262 10.505 13.422 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.540 11.781 14.384 1.00 0.00 H new ATOM 331 N ALA A 22 3.164 11.996 11.601 1.00 0.00 N ATOM 332 CA ALA A 22 1.935 11.892 10.833 1.00 0.00 C ATOM 333 C ALA A 22 1.517 10.423 10.743 1.00 0.00 C ATOM 334 O ALA A 22 2.356 9.528 10.843 1.00 0.00 O ATOM 335 CB ALA A 22 2.138 12.525 9.455 1.00 0.00 C ATOM 0 H ALA A 22 3.821 12.698 11.261 1.00 0.00 H new ATOM 0 HA ALA A 22 1.128 12.435 11.326 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.216 12.447 8.879 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.404 13.575 9.573 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.939 12.004 8.930 1.00 0.00 H new ATOM 341 N ARG A 23 0.222 10.219 10.556 1.00 0.00 N ATOM 342 CA ARG A 23 -0.317 8.874 10.452 1.00 0.00 C ATOM 343 C ARG A 23 -0.142 8.341 9.029 1.00 0.00 C ATOM 344 O ARG A 23 -0.651 8.928 8.075 1.00 0.00 O ATOM 345 CB ARG A 23 -1.802 8.845 10.821 1.00 0.00 C ATOM 346 CG ARG A 23 -1.990 8.853 12.340 1.00 0.00 C ATOM 347 CD ARG A 23 -2.244 7.440 12.868 1.00 0.00 C ATOM 348 NE ARG A 23 -1.818 7.344 14.282 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.535 7.805 15.316 1.00 0.00 C ATOM 350 NH1 ARG A 23 -3.718 8.396 15.101 1.00 0.00 N ATOM 351 NH2 ARG A 23 -2.069 7.674 16.566 1.00 0.00 N ATOM 0 H ARG A 23 -0.471 10.963 10.474 1.00 0.00 H new ATOM 0 HA ARG A 23 0.232 8.242 11.151 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.306 9.707 10.384 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.268 7.955 10.398 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.103 9.270 12.818 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.827 9.499 12.603 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.303 7.195 12.781 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.698 6.714 12.265 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.922 6.899 14.482 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.073 8.495 14.150 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.263 8.747 15.888 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.169 7.223 16.730 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.615 8.025 17.353 1.00 0.00 H new ATOM 365 N VAL A 24 0.579 7.233 8.931 1.00 0.00 N ATOM 366 CA VAL A 24 0.827 6.614 7.640 1.00 0.00 C ATOM 367 C VAL A 24 -0.004 5.335 7.524 1.00 0.00 C ATOM 368 O VAL A 24 0.225 4.373 8.256 1.00 0.00 O ATOM 369 CB VAL A 24 2.327 6.372 7.456 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.634 5.893 6.036 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.131 7.627 7.797 1.00 0.00 C ATOM 0 H VAL A 24 0.999 6.749 9.724 1.00 0.00 H new ATOM 0 HA VAL A 24 0.517 7.277 6.832 1.00 0.00 H new ATOM 0 HB VAL A 24 2.627 5.585 8.148 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.706 5.728 5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.103 4.961 5.844 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.311 6.648 5.319 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.193 7.427 7.658 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.826 8.443 7.142 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.947 7.906 8.835 1.00 0.00 H new ATOM 381 N LEU A 25 -0.952 5.366 6.599 1.00 0.00 N ATOM 382 CA LEU A 25 -1.819 4.220 6.378 1.00 0.00 C ATOM 383 C LEU A 25 -1.273 3.390 5.215 1.00 0.00 C ATOM 384 O LEU A 25 -0.790 3.941 4.227 1.00 0.00 O ATOM 385 CB LEU A 25 -3.267 4.674 6.183 1.00 0.00 C ATOM 386 CG LEU A 25 -4.258 3.590 5.753 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.061 3.221 4.281 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.164 2.368 6.668 1.00 0.00 C ATOM 0 H LEU A 25 -1.139 6.166 5.994 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.827 3.573 7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.619 5.110 7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.281 5.468 5.436 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.267 3.990 5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.777 2.449 4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.217 4.104 3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.048 2.847 4.132 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.878 1.613 6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.155 1.957 6.624 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.391 2.662 7.693 1.00 0.00 H new ATOM 400 N VAL A 26 -1.368 2.078 5.371 1.00 0.00 N ATOM 401 CA VAL A 26 -0.890 1.166 4.345 1.00 0.00 C ATOM 402 C VAL A 26 -1.916 0.049 4.144 1.00 0.00 C ATOM 403 O VAL A 26 -1.970 -0.898 4.927 1.00 0.00 O ATOM 404 CB VAL A 26 0.499 0.642 4.718 1.00 0.00 C ATOM 405 CG1 VAL A 26 0.806 -0.665 3.984 1.00 0.00 C ATOM 406 CG2 VAL A 26 1.574 1.694 4.438 1.00 0.00 C ATOM 0 H VAL A 26 -1.769 1.624 6.192 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.783 1.684 3.392 1.00 0.00 H new ATOM 0 HB VAL A 26 0.504 0.435 5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.798 -1.016 4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.064 -1.417 4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 26 0.774 -0.494 2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.552 1.297 4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.569 1.946 3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.369 2.589 5.025 1.00 0.00 H new ATOM 416 N PRO A 27 -2.725 0.200 3.061 1.00 0.00 N ATOM 417 CA PRO A 27 -3.746 -0.785 2.747 1.00 0.00 C ATOM 418 C PRO A 27 -3.124 -2.048 2.148 1.00 0.00 C ATOM 419 O PRO A 27 -2.395 -1.976 1.160 1.00 0.00 O ATOM 420 CB PRO A 27 -4.692 -0.078 1.790 1.00 0.00 C ATOM 421 CG PRO A 27 -3.920 1.111 1.242 1.00 0.00 C ATOM 422 CD PRO A 27 -2.689 1.309 2.112 1.00 0.00 C ATOM 0 HA PRO A 27 -4.280 -1.134 3.631 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.004 -0.745 0.986 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.596 0.247 2.304 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.631 0.934 0.206 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.542 2.006 1.251 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.776 1.292 1.517 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.717 2.270 2.625 1.00 0.00 H new ATOM 430 N LEU A 28 -3.434 -3.174 2.772 1.00 0.00 N ATOM 431 CA LEU A 28 -2.914 -4.451 2.313 1.00 0.00 C ATOM 432 C LEU A 28 -1.622 -4.219 1.527 1.00 0.00 C ATOM 433 O LEU A 28 -1.657 -4.027 0.313 1.00 0.00 O ATOM 434 CB LEU A 28 -3.983 -5.214 1.528 1.00 0.00 C ATOM 435 CG LEU A 28 -5.070 -4.360 0.871 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.815 -3.524 1.913 1.00 0.00 C ATOM 437 CD2 LEU A 28 -4.485 -3.495 -0.247 1.00 0.00 C ATOM 0 H LEU A 28 -4.039 -3.229 3.592 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.661 -5.086 3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.488 -5.797 0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.464 -5.923 2.202 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.800 -5.028 0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.582 -2.927 1.420 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.283 -4.185 2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.112 -2.864 2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.278 -2.898 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.723 -2.834 0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.037 -4.136 -1.006 1.00 0.00 H new ATOM 449 N CYS A 29 -0.514 -4.243 2.252 1.00 0.00 N ATOM 450 CA CYS A 29 0.787 -4.037 1.638 1.00 0.00 C ATOM 451 C CYS A 29 1.787 -4.987 2.300 1.00 0.00 C ATOM 452 O CYS A 29 2.691 -5.500 1.642 1.00 0.00 O ATOM 453 CB CYS A 29 1.235 -2.578 1.737 1.00 0.00 C ATOM 454 SG CYS A 29 2.719 -2.307 0.702 1.00 0.00 S ATOM 0 H CYS A 29 -0.490 -4.402 3.259 1.00 0.00 H new ATOM 0 HA CYS A 29 0.728 -4.259 0.572 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.430 -1.919 1.412 1.00 0.00 H new ATOM 0 HB3 CYS A 29 1.454 -2.326 2.775 1.00 0.00 H new ATOM 0 HG CYS A 29 3.090 -1.064 0.792 1.00 0.00 H new ATOM 460 N GLY A 30 1.591 -5.193 3.594 1.00 0.00 N ATOM 461 CA GLY A 30 2.465 -6.072 4.353 1.00 0.00 C ATOM 462 C GLY A 30 3.573 -5.278 5.047 1.00 0.00 C ATOM 463 O GLY A 30 3.348 -4.679 6.098 1.00 0.00 O ATOM 0 H GLY A 30 0.840 -4.766 4.136 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.883 -6.616 5.096 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.907 -6.814 3.688 1.00 0.00 H new ATOM 467 N LYS A 31 4.746 -5.298 4.432 1.00 0.00 N ATOM 468 CA LYS A 31 5.890 -4.588 4.977 1.00 0.00 C ATOM 469 C LYS A 31 6.981 -4.489 3.909 1.00 0.00 C ATOM 470 O LYS A 31 7.143 -5.399 3.096 1.00 0.00 O ATOM 471 CB LYS A 31 6.360 -5.246 6.276 1.00 0.00 C ATOM 472 CG LYS A 31 7.568 -4.508 6.859 1.00 0.00 C ATOM 473 CD LYS A 31 8.798 -5.417 6.899 1.00 0.00 C ATOM 474 CE LYS A 31 9.538 -5.279 8.230 1.00 0.00 C ATOM 475 NZ LYS A 31 10.848 -5.967 8.169 1.00 0.00 N ATOM 0 H LYS A 31 4.929 -5.795 3.560 1.00 0.00 H new ATOM 0 HA LYS A 31 5.612 -3.569 5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.546 -5.249 7.001 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.622 -6.287 6.086 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.784 -3.624 6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.335 -4.160 7.865 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.494 -6.453 6.754 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.469 -5.164 6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.685 -4.224 8.463 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.935 -5.702 9.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.337 -5.863 9.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.701 -6.977 7.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.427 -5.545 7.415 1.00 0.00 H new ATOM 489 N SER A 32 7.700 -3.377 3.944 1.00 0.00 N ATOM 490 CA SER A 32 8.771 -3.148 2.988 1.00 0.00 C ATOM 491 C SER A 32 9.589 -1.924 3.403 1.00 0.00 C ATOM 492 O SER A 32 9.317 -1.311 4.434 1.00 0.00 O ATOM 493 CB SER A 32 8.217 -2.962 1.574 1.00 0.00 C ATOM 494 OG SER A 32 9.240 -3.040 0.586 1.00 0.00 O ATOM 0 H SER A 32 7.562 -2.625 4.619 1.00 0.00 H new ATOM 0 HA SER A 32 9.418 -4.025 2.983 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.463 -3.724 1.377 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.718 -1.995 1.504 1.00 0.00 H new ATOM 0 HG SER A 32 8.930 -2.615 -0.241 1.00 0.00 H new ATOM 500 N GLN A 33 10.576 -1.604 2.579 1.00 0.00 N ATOM 501 CA GLN A 33 11.436 -0.464 2.847 1.00 0.00 C ATOM 502 C GLN A 33 10.598 0.806 3.010 1.00 0.00 C ATOM 503 O GLN A 33 11.033 1.763 3.649 1.00 0.00 O ATOM 504 CB GLN A 33 12.481 -0.294 1.742 1.00 0.00 C ATOM 505 CG GLN A 33 13.628 -1.291 1.914 1.00 0.00 C ATOM 506 CD GLN A 33 14.222 -1.206 3.322 1.00 0.00 C ATOM 507 OE1 GLN A 33 14.060 -0.228 4.034 1.00 0.00 O ATOM 508 NE2 GLN A 33 14.917 -2.281 3.682 1.00 0.00 N ATOM 0 H GLN A 33 10.799 -2.115 1.725 1.00 0.00 H new ATOM 0 HA GLN A 33 11.969 -0.646 3.780 1.00 0.00 H new ATOM 0 HB2 GLN A 33 12.013 -0.438 0.768 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.873 0.723 1.760 1.00 0.00 H new ATOM 0 HG2 GLN A 33 13.266 -2.302 1.728 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.404 -1.089 1.175 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.014 -3.065 3.037 1.00 0.00 H new ATOM 0 HE22 GLN A 33 15.354 -2.321 4.603 1.00 0.00 H new ATOM 517 N ASP A 34 9.412 0.773 2.422 1.00 0.00 N ATOM 518 CA ASP A 34 8.509 1.910 2.494 1.00 0.00 C ATOM 519 C ASP A 34 8.174 2.197 3.959 1.00 0.00 C ATOM 520 O ASP A 34 8.421 3.297 4.451 1.00 0.00 O ATOM 521 CB ASP A 34 7.200 1.621 1.757 1.00 0.00 C ATOM 522 CG ASP A 34 6.729 0.166 1.821 1.00 0.00 C ATOM 523 OD1 ASP A 34 6.959 -0.459 2.879 1.00 0.00 O ATOM 524 OD2 ASP A 34 6.151 -0.288 0.810 1.00 0.00 O ATOM 0 H ASP A 34 9.055 -0.023 1.893 1.00 0.00 H new ATOM 0 HA ASP A 34 9.003 2.763 2.030 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.419 2.258 2.171 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.320 1.903 0.711 1.00 0.00 H new ATOM 529 N MET A 35 7.617 1.189 4.614 1.00 0.00 N ATOM 530 CA MET A 35 7.246 1.320 6.013 1.00 0.00 C ATOM 531 C MET A 35 8.480 1.547 6.889 1.00 0.00 C ATOM 532 O MET A 35 8.473 2.409 7.766 1.00 0.00 O ATOM 533 CB MET A 35 6.521 0.052 6.469 1.00 0.00 C ATOM 534 CG MET A 35 5.082 0.027 5.952 1.00 0.00 C ATOM 535 SD MET A 35 4.054 -0.932 7.052 1.00 0.00 S ATOM 536 CE MET A 35 5.270 -2.064 7.705 1.00 0.00 C ATOM 0 H MET A 35 7.414 0.278 4.202 1.00 0.00 H new ATOM 0 HA MET A 35 6.588 2.183 6.116 1.00 0.00 H new ATOM 0 HB2 MET A 35 7.056 -0.827 6.108 1.00 0.00 H new ATOM 0 HB3 MET A 35 6.521 0.001 7.558 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.697 1.044 5.875 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.054 -0.401 4.950 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.780 -2.990 8.005 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.015 -2.279 6.939 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.758 -1.615 8.570 1.00 0.00 H new ATOM 546 N SER A 36 9.509 0.757 6.621 1.00 0.00 N ATOM 547 CA SER A 36 10.748 0.861 7.373 1.00 0.00 C ATOM 548 C SER A 36 11.346 2.259 7.207 1.00 0.00 C ATOM 549 O SER A 36 12.079 2.732 8.074 1.00 0.00 O ATOM 550 CB SER A 36 11.754 -0.203 6.928 1.00 0.00 C ATOM 551 OG SER A 36 12.156 -1.042 8.008 1.00 0.00 O ATOM 0 H SER A 36 9.510 0.042 5.894 1.00 0.00 H new ATOM 0 HA SER A 36 10.523 0.692 8.426 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.312 -0.813 6.140 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.631 0.283 6.501 1.00 0.00 H new ATOM 0 HG SER A 36 12.797 -1.709 7.683 1.00 0.00 H new ATOM 557 N TRP A 37 11.011 2.882 6.087 1.00 0.00 N ATOM 558 CA TRP A 37 11.505 4.217 5.795 1.00 0.00 C ATOM 559 C TRP A 37 10.717 5.210 6.652 1.00 0.00 C ATOM 560 O TRP A 37 11.302 6.076 7.301 1.00 0.00 O ATOM 561 CB TRP A 37 11.420 4.519 4.298 1.00 0.00 C ATOM 562 CG TRP A 37 12.006 5.876 3.902 1.00 0.00 C ATOM 563 CD1 TRP A 37 13.187 6.126 3.321 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.385 7.166 4.084 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.373 7.478 3.115 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.242 8.131 3.594 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.141 7.507 4.643 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.948 9.499 3.614 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.862 8.879 4.656 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.714 9.862 4.167 1.00 0.00 C ATOM 0 H TRP A 37 10.403 2.487 5.370 1.00 0.00 H new ATOM 0 HA TRP A 37 12.562 4.301 6.048 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.943 3.735 3.750 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.375 4.482 3.989 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.903 5.365 3.048 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.189 7.917 2.690 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.455 6.769 5.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.636 10.235 3.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.918 9.196 5.075 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.425 10.902 4.213 1.00 0.00 H new ATOM 581 N LEU A 38 9.402 5.052 6.625 1.00 0.00 N ATOM 582 CA LEU A 38 8.528 5.924 7.391 1.00 0.00 C ATOM 583 C LEU A 38 8.997 5.959 8.847 1.00 0.00 C ATOM 584 O LEU A 38 9.274 7.028 9.389 1.00 0.00 O ATOM 585 CB LEU A 38 7.068 5.499 7.225 1.00 0.00 C ATOM 586 CG LEU A 38 6.269 6.246 6.155 1.00 0.00 C ATOM 587 CD1 LEU A 38 6.810 7.663 5.956 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.236 5.456 4.845 1.00 0.00 C ATOM 0 H LEU A 38 8.921 4.333 6.085 1.00 0.00 H new ATOM 0 HA LEU A 38 8.583 6.945 7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.045 4.435 6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.562 5.626 8.182 1.00 0.00 H new ATOM 0 HG LEU A 38 5.240 6.340 6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.224 8.172 5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.739 8.215 6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.853 7.614 5.642 1.00 0.00 H new ATOM 0 HD21 LEU A 38 5.662 6.009 4.101 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.254 5.309 4.483 1.00 0.00 H new ATOM 0 HD23 LEU A 38 5.769 4.486 5.017 1.00 0.00 H new ATOM 600 N SER A 39 9.071 4.776 9.439 1.00 0.00 N ATOM 601 CA SER A 39 9.502 4.657 10.822 1.00 0.00 C ATOM 602 C SER A 39 10.909 5.234 10.983 1.00 0.00 C ATOM 603 O SER A 39 11.167 6.003 11.908 1.00 0.00 O ATOM 604 CB SER A 39 9.469 3.199 11.286 1.00 0.00 C ATOM 605 OG SER A 39 8.633 3.020 12.425 1.00 0.00 O ATOM 0 H SER A 39 8.840 3.892 8.987 1.00 0.00 H new ATOM 0 HA SER A 39 8.811 5.224 11.446 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.113 2.568 10.472 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.481 2.871 11.524 1.00 0.00 H new ATOM 0 HG SER A 39 8.637 2.076 12.689 1.00 0.00 H new ATOM 611 N GLY A 40 11.784 4.840 10.069 1.00 0.00 N ATOM 612 CA GLY A 40 13.159 5.309 10.098 1.00 0.00 C ATOM 613 C GLY A 40 13.217 6.832 10.234 1.00 0.00 C ATOM 614 O GLY A 40 14.234 7.383 10.651 1.00 0.00 O ATOM 0 H GLY A 40 11.567 4.201 9.304 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.687 4.846 10.931 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.671 5.002 9.186 1.00 0.00 H new ATOM 618 N GLN A 41 12.112 7.468 9.875 1.00 0.00 N ATOM 619 CA GLN A 41 12.024 8.917 9.952 1.00 0.00 C ATOM 620 C GLN A 41 11.298 9.337 11.231 1.00 0.00 C ATOM 621 O GLN A 41 11.485 10.451 11.718 1.00 0.00 O ATOM 622 CB GLN A 41 11.330 9.490 8.715 1.00 0.00 C ATOM 623 CG GLN A 41 12.352 9.872 7.641 1.00 0.00 C ATOM 624 CD GLN A 41 13.295 10.966 8.146 1.00 0.00 C ATOM 625 OE1 GLN A 41 13.110 11.540 9.206 1.00 0.00 O ATOM 626 NE2 GLN A 41 14.313 11.221 7.329 1.00 0.00 N ATOM 0 H GLN A 41 11.270 7.007 9.530 1.00 0.00 H new ATOM 0 HA GLN A 41 13.035 9.322 9.982 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.631 8.756 8.313 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.746 10.367 8.995 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.929 8.993 7.354 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.833 10.218 6.747 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.408 10.703 6.456 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.998 11.935 7.576 1.00 0.00 H new ATOM 635 N GLY A 42 10.485 8.423 11.740 1.00 0.00 N ATOM 636 CA GLY A 42 9.730 8.685 12.954 1.00 0.00 C ATOM 637 C GLY A 42 8.278 9.039 12.631 1.00 0.00 C ATOM 638 O GLY A 42 7.806 10.120 12.979 1.00 0.00 O ATOM 0 H GLY A 42 10.332 7.500 11.334 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.759 7.808 13.601 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.193 9.503 13.505 1.00 0.00 H new ATOM 642 N TYR A 43 7.608 8.107 11.968 1.00 0.00 N ATOM 643 CA TYR A 43 6.218 8.307 11.594 1.00 0.00 C ATOM 644 C TYR A 43 5.361 7.110 12.010 1.00 0.00 C ATOM 645 O TYR A 43 5.888 6.055 12.360 1.00 0.00 O ATOM 646 CB TYR A 43 6.205 8.423 10.069 1.00 0.00 C ATOM 647 CG TYR A 43 6.607 9.804 9.546 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.878 10.288 9.781 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.698 10.566 8.841 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.255 11.588 9.290 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.075 11.866 8.349 1.00 0.00 C ATOM 652 CZ TYR A 43 7.336 12.313 8.598 1.00 0.00 C ATOM 653 OH TYR A 43 7.693 13.540 8.134 1.00 0.00 O ATOM 0 H TYR A 43 8.002 7.211 11.680 1.00 0.00 H new ATOM 0 HA TYR A 43 5.812 9.192 12.084 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.882 7.677 9.652 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.205 8.185 9.705 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.590 9.692 10.333 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.703 10.187 8.658 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.246 11.979 9.467 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.373 12.472 7.795 1.00 0.00 H new ATOM 0 HH TYR A 43 7.166 14.229 8.591 1.00 0.00 H new ATOM 663 N HIS A 44 4.053 7.314 11.958 1.00 0.00 N ATOM 664 CA HIS A 44 3.117 6.265 12.325 1.00 0.00 C ATOM 665 C HIS A 44 2.979 5.273 11.168 1.00 0.00 C ATOM 666 O HIS A 44 2.174 5.479 10.261 1.00 0.00 O ATOM 667 CB HIS A 44 1.776 6.860 12.759 1.00 0.00 C ATOM 668 CG HIS A 44 1.480 6.700 14.231 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.480 7.764 15.116 1.00 0.00 N ATOM 670 CD2 HIS A 44 1.174 5.590 14.963 1.00 0.00 C ATOM 671 CE1 HIS A 44 1.187 7.304 16.323 1.00 0.00 C ATOM 672 NE2 HIS A 44 0.999 5.957 16.226 1.00 0.00 N ATOM 0 H HIS A 44 3.619 8.190 11.667 1.00 0.00 H new ATOM 0 HA HIS A 44 3.500 5.716 13.185 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.763 7.921 12.510 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.978 6.388 12.185 1.00 0.00 H new ATOM 0 HD2 HIS A 44 1.089 4.584 14.580 1.00 0.00 H new ATOM 0 HE1 HIS A 44 1.110 7.892 17.225 1.00 0.00 H new ATOM 0 HE2 HIS A 44 0.763 5.334 16.998 1.00 0.00 H new ATOM 680 N VAL A 45 3.776 4.217 11.238 1.00 0.00 N ATOM 681 CA VAL A 45 3.753 3.192 10.208 1.00 0.00 C ATOM 682 C VAL A 45 2.566 2.258 10.451 1.00 0.00 C ATOM 683 O VAL A 45 2.656 1.331 11.255 1.00 0.00 O ATOM 684 CB VAL A 45 5.094 2.458 10.171 1.00 0.00 C ATOM 685 CG1 VAL A 45 5.106 1.394 9.072 1.00 0.00 C ATOM 686 CG2 VAL A 45 6.253 3.441 9.995 1.00 0.00 C ATOM 0 H VAL A 45 4.442 4.049 11.992 1.00 0.00 H new ATOM 0 HA VAL A 45 3.617 3.641 9.224 1.00 0.00 H new ATOM 0 HB VAL A 45 5.226 1.953 11.128 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.071 0.887 9.067 1.00 0.00 H new ATOM 0 HG12 VAL A 45 4.315 0.668 9.260 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.940 1.868 8.105 1.00 0.00 H new ATOM 0 HG21 VAL A 45 7.195 2.893 9.972 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.128 3.987 9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.263 4.144 10.828 1.00 0.00 H new ATOM 696 N VAL A 46 1.481 2.534 9.742 1.00 0.00 N ATOM 697 CA VAL A 46 0.278 1.729 9.871 1.00 0.00 C ATOM 698 C VAL A 46 0.005 1.013 8.547 1.00 0.00 C ATOM 699 O VAL A 46 0.054 1.628 7.483 1.00 0.00 O ATOM 700 CB VAL A 46 -0.890 2.605 10.329 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.903 1.788 11.134 1.00 0.00 C ATOM 702 CG2 VAL A 46 -0.392 3.807 11.134 1.00 0.00 C ATOM 0 H VAL A 46 1.410 3.304 9.076 1.00 0.00 H new ATOM 0 HA VAL A 46 0.411 0.962 10.634 1.00 0.00 H new ATOM 0 HB VAL A 46 -1.394 2.984 9.440 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.723 2.433 11.448 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -2.293 0.980 10.515 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.415 1.368 12.013 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -1.242 4.413 11.447 1.00 0.00 H new ATOM 0 HG22 VAL A 46 0.148 3.457 12.014 1.00 0.00 H new ATOM 0 HG23 VAL A 46 0.274 4.409 10.515 1.00 0.00 H new ATOM 712 N GLY A 47 -0.277 -0.277 8.656 1.00 0.00 N ATOM 713 CA GLY A 47 -0.558 -1.083 7.480 1.00 0.00 C ATOM 714 C GLY A 47 -1.311 -2.361 7.859 1.00 0.00 C ATOM 715 O GLY A 47 -1.344 -2.743 9.028 1.00 0.00 O ATOM 0 H GLY A 47 -0.317 -0.784 9.540 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.150 -0.504 6.771 1.00 0.00 H new ATOM 0 HA3 GLY A 47 0.375 -1.341 6.980 1.00 0.00 H new ATOM 719 N ALA A 48 -1.897 -2.986 6.848 1.00 0.00 N ATOM 720 CA ALA A 48 -2.647 -4.212 7.061 1.00 0.00 C ATOM 721 C ALA A 48 -2.162 -5.278 6.076 1.00 0.00 C ATOM 722 O ALA A 48 -1.672 -4.953 4.996 1.00 0.00 O ATOM 723 CB ALA A 48 -4.143 -3.926 6.920 1.00 0.00 C ATOM 0 H ALA A 48 -1.868 -2.666 5.880 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.482 -4.594 8.069 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.706 -4.846 7.080 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.443 -3.184 7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.348 -3.544 5.920 1.00 0.00 H new ATOM 729 N GLU A 49 -2.316 -6.529 6.484 1.00 0.00 N ATOM 730 CA GLU A 49 -1.900 -7.645 5.652 1.00 0.00 C ATOM 731 C GLU A 49 -3.106 -8.512 5.286 1.00 0.00 C ATOM 732 O GLU A 49 -3.740 -9.102 6.160 1.00 0.00 O ATOM 733 CB GLU A 49 -0.819 -8.474 6.347 1.00 0.00 C ATOM 734 CG GLU A 49 0.288 -8.864 5.365 1.00 0.00 C ATOM 735 CD GLU A 49 -0.164 -10.008 4.455 1.00 0.00 C ATOM 736 OE1 GLU A 49 -1.341 -9.969 4.037 1.00 0.00 O ATOM 737 OE2 GLU A 49 0.678 -10.895 4.198 1.00 0.00 O ATOM 0 H GLU A 49 -2.723 -6.795 7.381 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.471 -7.247 4.732 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.393 -7.904 7.173 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.264 -9.372 6.775 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.563 -8.000 4.760 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.179 -9.164 5.916 1.00 0.00 H new ATOM 744 N LEU A 50 -3.388 -8.563 3.992 1.00 0.00 N ATOM 745 CA LEU A 50 -4.506 -9.348 3.499 1.00 0.00 C ATOM 746 C LEU A 50 -4.025 -10.764 3.173 1.00 0.00 C ATOM 747 O LEU A 50 -3.971 -11.151 2.007 1.00 0.00 O ATOM 748 CB LEU A 50 -5.181 -8.641 2.322 1.00 0.00 C ATOM 749 CG LEU A 50 -6.637 -8.222 2.536 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.503 -9.425 2.917 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.737 -7.095 3.566 1.00 0.00 C ATOM 0 H LEU A 50 -2.860 -8.073 3.270 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.274 -9.441 4.267 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.600 -7.752 2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.137 -9.300 1.455 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.023 -7.833 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.533 -9.100 3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.466 -10.167 2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.127 -9.866 3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.782 -6.816 3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.328 -7.434 4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.173 -6.231 3.216 1.00 0.00 H new ATOM 763 N SER A 51 -3.689 -11.497 4.224 1.00 0.00 N ATOM 764 CA SER A 51 -3.214 -12.861 4.063 1.00 0.00 C ATOM 765 C SER A 51 -3.552 -13.683 5.309 1.00 0.00 C ATOM 766 O SER A 51 -3.370 -13.216 6.433 1.00 0.00 O ATOM 767 CB SER A 51 -1.707 -12.893 3.799 1.00 0.00 C ATOM 768 OG SER A 51 -0.954 -12.578 4.967 1.00 0.00 O ATOM 0 H SER A 51 -3.736 -11.173 5.190 1.00 0.00 H new ATOM 0 HA SER A 51 -3.716 -13.298 3.199 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.423 -13.882 3.440 1.00 0.00 H new ATOM 0 HB3 SER A 51 -1.462 -12.184 3.008 1.00 0.00 H new ATOM 0 HG SER A 51 -0.069 -12.249 4.706 1.00 0.00 H new ATOM 774 N GLU A 52 -4.038 -14.891 5.068 1.00 0.00 N ATOM 775 CA GLU A 52 -4.403 -15.782 6.156 1.00 0.00 C ATOM 776 C GLU A 52 -3.271 -16.774 6.432 1.00 0.00 C ATOM 777 O GLU A 52 -2.897 -16.989 7.584 1.00 0.00 O ATOM 778 CB GLU A 52 -5.711 -16.514 5.850 1.00 0.00 C ATOM 779 CG GLU A 52 -6.917 -15.602 6.083 1.00 0.00 C ATOM 780 CD GLU A 52 -8.219 -16.302 5.684 1.00 0.00 C ATOM 781 OE1 GLU A 52 -8.330 -16.657 4.491 1.00 0.00 O ATOM 782 OE2 GLU A 52 -9.073 -16.466 6.582 1.00 0.00 O ATOM 0 H GLU A 52 -4.188 -15.274 4.135 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.562 -15.183 7.053 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.706 -16.859 4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.793 -17.399 6.481 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.962 -15.314 7.133 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.801 -14.685 5.505 1.00 0.00 H new ATOM 789 N ALA A 53 -2.758 -17.352 5.356 1.00 0.00 N ATOM 790 CA ALA A 53 -1.677 -18.316 5.469 1.00 0.00 C ATOM 791 C ALA A 53 -0.437 -17.622 6.036 1.00 0.00 C ATOM 792 O ALA A 53 0.256 -18.177 6.886 1.00 0.00 O ATOM 793 CB ALA A 53 -1.415 -18.952 4.102 1.00 0.00 C ATOM 0 H ALA A 53 -3.071 -17.171 4.402 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.949 -19.118 6.155 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.604 -19.675 4.187 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.317 -19.457 3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.137 -18.177 3.387 1.00 0.00 H new ATOM 799 N ALA A 54 -0.195 -16.417 5.541 1.00 0.00 N ATOM 800 CA ALA A 54 0.949 -15.640 5.987 1.00 0.00 C ATOM 801 C ALA A 54 0.772 -15.283 7.464 1.00 0.00 C ATOM 802 O ALA A 54 1.749 -15.194 8.207 1.00 0.00 O ATOM 803 CB ALA A 54 1.103 -14.402 5.102 1.00 0.00 C ATOM 0 H ALA A 54 -0.772 -15.960 4.835 1.00 0.00 H new ATOM 0 HA ALA A 54 1.867 -16.221 5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 54 1.961 -13.820 5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.255 -14.711 4.068 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.202 -13.792 5.170 1.00 0.00 H new ATOM 809 N VAL A 55 -0.481 -15.087 7.847 1.00 0.00 N ATOM 810 CA VAL A 55 -0.798 -14.741 9.222 1.00 0.00 C ATOM 811 C VAL A 55 -0.389 -15.894 10.141 1.00 0.00 C ATOM 812 O VAL A 55 0.342 -15.691 11.109 1.00 0.00 O ATOM 813 CB VAL A 55 -2.280 -14.378 9.342 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.912 -15.048 10.563 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.471 -12.861 9.389 1.00 0.00 C ATOM 0 H VAL A 55 -1.289 -15.161 7.229 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.235 -13.861 9.534 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.789 -14.752 8.454 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.965 -14.773 10.624 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.824 -16.130 10.470 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.398 -14.718 11.466 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.533 -12.630 9.474 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.941 -12.454 10.250 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.075 -12.416 8.476 1.00 0.00 H new ATOM 825 N GLU A 56 -0.878 -17.078 9.805 1.00 0.00 N ATOM 826 CA GLU A 56 -0.572 -18.264 10.587 1.00 0.00 C ATOM 827 C GLU A 56 0.935 -18.526 10.587 1.00 0.00 C ATOM 828 O GLU A 56 1.510 -18.864 11.620 1.00 0.00 O ATOM 829 CB GLU A 56 -1.340 -19.479 10.065 1.00 0.00 C ATOM 830 CG GLU A 56 -2.836 -19.177 9.956 1.00 0.00 C ATOM 831 CD GLU A 56 -3.593 -19.711 11.173 1.00 0.00 C ATOM 832 OE1 GLU A 56 -3.542 -19.028 12.219 1.00 0.00 O ATOM 833 OE2 GLU A 56 -4.207 -20.791 11.032 1.00 0.00 O ATOM 0 H GLU A 56 -1.484 -17.242 9.001 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.890 -18.089 11.615 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.951 -19.767 9.088 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -1.184 -20.326 10.733 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.988 -18.101 9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.236 -19.627 9.048 1.00 0.00 H new ATOM 840 N ARG A 57 1.532 -18.360 9.416 1.00 0.00 N ATOM 841 CA ARG A 57 2.961 -18.574 9.267 1.00 0.00 C ATOM 842 C ARG A 57 3.741 -17.551 10.096 1.00 0.00 C ATOM 843 O ARG A 57 4.795 -17.866 10.646 1.00 0.00 O ATOM 844 CB ARG A 57 3.386 -18.463 7.801 1.00 0.00 C ATOM 845 CG ARG A 57 4.891 -18.216 7.684 1.00 0.00 C ATOM 846 CD ARG A 57 5.319 -18.127 6.217 1.00 0.00 C ATOM 847 NE ARG A 57 6.556 -18.911 6.003 1.00 0.00 N ATOM 848 CZ ARG A 57 7.788 -18.460 6.275 1.00 0.00 C ATOM 849 NH1 ARG A 57 7.955 -17.227 6.773 1.00 0.00 N ATOM 850 NH2 ARG A 57 8.853 -19.241 6.048 1.00 0.00 N ATOM 0 H ARG A 57 1.052 -18.080 8.561 1.00 0.00 H new ATOM 0 HA ARG A 57 3.183 -19.580 9.622 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.122 -19.379 7.272 1.00 0.00 H new ATOM 0 HB3 ARG A 57 2.842 -17.649 7.321 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.153 -17.292 8.200 1.00 0.00 H new ATOM 0 HG3 ARG A 57 5.435 -19.022 8.177 1.00 0.00 H new ATOM 0 HD2 ARG A 57 4.524 -18.504 5.574 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.486 -17.086 5.941 1.00 0.00 H new ATOM 0 HE ARG A 57 6.465 -19.854 5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.144 -16.632 6.945 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.893 -16.883 6.980 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.726 -20.179 5.668 1.00 0.00 H new ATOM 0 HH22 ARG A 57 9.791 -18.897 6.255 1.00 0.00 H new ATOM 864 N TYR A 58 3.191 -16.347 10.160 1.00 0.00 N ATOM 865 CA TYR A 58 3.822 -15.276 10.912 1.00 0.00 C ATOM 866 C TYR A 58 3.833 -15.591 12.409 1.00 0.00 C ATOM 867 O TYR A 58 4.849 -15.406 13.078 1.00 0.00 O ATOM 868 CB TYR A 58 2.966 -14.031 10.671 1.00 0.00 C ATOM 869 CG TYR A 58 3.524 -13.089 9.603 1.00 0.00 C ATOM 870 CD1 TYR A 58 4.428 -13.559 8.672 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.124 -11.769 9.569 1.00 0.00 C ATOM 872 CE1 TYR A 58 4.954 -12.673 7.667 1.00 0.00 C ATOM 873 CE2 TYR A 58 3.649 -10.882 8.563 1.00 0.00 C ATOM 874 CZ TYR A 58 4.538 -11.378 7.662 1.00 0.00 C ATOM 875 OH TYR A 58 5.035 -10.540 6.712 1.00 0.00 O ATOM 0 H TYR A 58 2.316 -16.090 9.704 1.00 0.00 H new ATOM 0 HA TYR A 58 4.856 -15.140 10.594 1.00 0.00 H new ATOM 0 HB2 TYR A 58 1.964 -14.343 10.378 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.868 -13.483 11.608 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.741 -14.592 8.698 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.417 -11.401 10.297 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.663 -13.028 6.934 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.343 -9.847 8.525 1.00 0.00 H new ATOM 0 HH TYR A 58 4.649 -9.647 6.829 1.00 0.00 H new ATOM 885 N PHE A 59 2.692 -16.060 12.891 1.00 0.00 N ATOM 886 CA PHE A 59 2.558 -16.402 14.297 1.00 0.00 C ATOM 887 C PHE A 59 3.391 -17.638 14.643 1.00 0.00 C ATOM 888 O PHE A 59 3.888 -17.763 15.761 1.00 0.00 O ATOM 889 CB PHE A 59 1.080 -16.712 14.543 1.00 0.00 C ATOM 890 CG PHE A 59 0.130 -15.590 14.120 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.630 -14.398 13.699 1.00 0.00 C ATOM 892 CD2 PHE A 59 -1.216 -15.785 14.166 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.252 -13.357 13.306 1.00 0.00 C ATOM 894 CE2 PHE A 59 -2.098 -14.744 13.774 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.597 -13.552 13.352 1.00 0.00 C ATOM 0 H PHE A 59 1.852 -16.211 12.333 1.00 0.00 H new ATOM 0 HA PHE A 59 2.909 -15.576 14.916 1.00 0.00 H new ATOM 0 HB2 PHE A 59 0.815 -17.621 14.003 1.00 0.00 H new ATOM 0 HB3 PHE A 59 0.934 -16.917 15.604 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.698 -14.243 13.663 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.613 -16.732 14.501 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.145 -12.410 12.971 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.166 -14.898 13.811 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.268 -12.760 13.053 1.00 0.00 H new ATOM 905 N THR A 60 3.518 -18.519 13.662 1.00 0.00 N ATOM 906 CA THR A 60 4.282 -19.741 13.848 1.00 0.00 C ATOM 907 C THR A 60 5.782 -19.442 13.815 1.00 0.00 C ATOM 908 O THR A 60 6.554 -20.035 14.566 1.00 0.00 O ATOM 909 CB THR A 60 3.839 -20.744 12.781 1.00 0.00 C ATOM 910 OG1 THR A 60 3.583 -21.939 13.513 1.00 0.00 O ATOM 911 CG2 THR A 60 4.973 -21.125 11.828 1.00 0.00 C ATOM 0 H THR A 60 3.105 -18.411 12.736 1.00 0.00 H new ATOM 0 HA THR A 60 4.091 -20.181 14.827 1.00 0.00 H new ATOM 0 HB THR A 60 3.012 -20.324 12.209 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.288 -22.643 12.898 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.605 -21.839 11.091 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.336 -20.232 11.319 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.788 -21.576 12.394 1.00 0.00 H new ATOM 919 N GLU A 61 6.150 -18.522 12.935 1.00 0.00 N ATOM 920 CA GLU A 61 7.544 -18.137 12.793 1.00 0.00 C ATOM 921 C GLU A 61 7.999 -17.333 14.013 1.00 0.00 C ATOM 922 O GLU A 61 9.093 -17.553 14.533 1.00 0.00 O ATOM 923 CB GLU A 61 7.766 -17.347 11.502 1.00 0.00 C ATOM 924 CG GLU A 61 7.782 -18.276 10.286 1.00 0.00 C ATOM 925 CD GLU A 61 9.214 -18.552 9.826 1.00 0.00 C ATOM 926 OE1 GLU A 61 9.934 -19.234 10.587 1.00 0.00 O ATOM 927 OE2 GLU A 61 9.557 -18.075 8.722 1.00 0.00 O ATOM 0 H GLU A 61 5.507 -18.032 12.313 1.00 0.00 H new ATOM 0 HA GLU A 61 8.147 -19.043 12.734 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.977 -16.604 11.386 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.709 -16.804 11.562 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.289 -19.216 10.535 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.215 -17.825 9.472 1.00 0.00 H new ATOM 934 N ARG A 62 7.138 -16.419 14.435 1.00 0.00 N ATOM 935 CA ARG A 62 7.438 -15.582 15.584 1.00 0.00 C ATOM 936 C ARG A 62 7.280 -16.381 16.879 1.00 0.00 C ATOM 937 O ARG A 62 8.048 -16.200 17.822 1.00 0.00 O ATOM 938 CB ARG A 62 6.517 -14.361 15.631 1.00 0.00 C ATOM 939 CG ARG A 62 7.165 -13.159 14.939 1.00 0.00 C ATOM 940 CD ARG A 62 6.445 -12.827 13.631 1.00 0.00 C ATOM 941 NE ARG A 62 7.259 -11.884 12.831 1.00 0.00 N ATOM 942 CZ ARG A 62 6.835 -11.292 11.706 1.00 0.00 C ATOM 943 NH1 ARG A 62 5.604 -11.543 11.241 1.00 0.00 N ATOM 944 NH2 ARG A 62 7.642 -10.451 11.046 1.00 0.00 N ATOM 0 H ARG A 62 6.232 -16.240 14.002 1.00 0.00 H new ATOM 0 HA ARG A 62 8.469 -15.242 15.486 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.569 -14.597 15.147 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.292 -14.111 16.668 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.138 -12.295 15.603 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.214 -13.373 14.737 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.267 -13.740 13.062 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.470 -12.389 13.844 1.00 0.00 H new ATOM 0 HE ARG A 62 8.202 -11.672 13.157 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.990 -12.184 11.743 1.00 0.00 H new ATOM 0 HH12 ARG A 62 5.281 -11.093 10.385 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.580 -10.261 11.400 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.319 -10.001 10.190 1.00 0.00 H new ATOM 958 N GLY A 63 6.278 -17.249 16.883 1.00 0.00 N ATOM 959 CA GLY A 63 6.010 -18.077 18.046 1.00 0.00 C ATOM 960 C GLY A 63 5.155 -17.325 19.069 1.00 0.00 C ATOM 961 O GLY A 63 5.259 -17.569 20.270 1.00 0.00 O ATOM 0 H GLY A 63 5.642 -17.396 16.099 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.497 -18.988 17.738 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.951 -18.380 18.506 1.00 0.00 H new ATOM 965 N GLU A 64 4.330 -16.425 18.555 1.00 0.00 N ATOM 966 CA GLU A 64 3.457 -15.636 19.408 1.00 0.00 C ATOM 967 C GLU A 64 4.256 -14.537 20.112 1.00 0.00 C ATOM 968 O GLU A 64 5.451 -14.695 20.359 1.00 0.00 O ATOM 969 CB GLU A 64 2.733 -16.523 20.422 1.00 0.00 C ATOM 970 CG GLU A 64 2.166 -17.774 19.749 1.00 0.00 C ATOM 971 CD GLU A 64 1.602 -18.747 20.787 1.00 0.00 C ATOM 972 OE1 GLU A 64 2.405 -19.214 21.623 1.00 0.00 O ATOM 973 OE2 GLU A 64 0.380 -19.002 20.720 1.00 0.00 O ATOM 0 H GLU A 64 4.247 -16.224 17.558 1.00 0.00 H new ATOM 0 HA GLU A 64 2.699 -15.164 18.783 1.00 0.00 H new ATOM 0 HB2 GLU A 64 3.423 -16.813 21.215 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.926 -15.961 20.892 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.382 -17.490 19.047 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.948 -18.266 19.171 1.00 0.00 H new ATOM 980 N GLN A 65 3.564 -13.449 20.415 1.00 0.00 N ATOM 981 CA GLN A 65 4.194 -12.324 21.086 1.00 0.00 C ATOM 982 C GLN A 65 3.356 -11.058 20.901 1.00 0.00 C ATOM 983 O GLN A 65 3.060 -10.358 21.868 1.00 0.00 O ATOM 984 CB GLN A 65 5.623 -12.115 20.582 1.00 0.00 C ATOM 985 CG GLN A 65 6.644 -12.650 21.588 1.00 0.00 C ATOM 986 CD GLN A 65 7.693 -11.588 21.923 1.00 0.00 C ATOM 987 OE1 GLN A 65 7.812 -10.567 21.266 1.00 0.00 O ATOM 988 NE2 GLN A 65 8.443 -11.883 22.981 1.00 0.00 N ATOM 0 H GLN A 65 2.573 -13.322 20.208 1.00 0.00 H new ATOM 0 HA GLN A 65 4.249 -12.546 22.152 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.752 -12.620 19.625 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.800 -11.053 20.409 1.00 0.00 H new ATOM 0 HG2 GLN A 65 6.133 -12.962 22.499 1.00 0.00 H new ATOM 0 HG3 GLN A 65 7.134 -13.534 21.179 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.291 -12.756 23.487 1.00 0.00 H new ATOM 0 HE22 GLN A 65 9.170 -11.237 23.287 1.00 0.00 H new ATOM 997 N PRO A 66 2.988 -10.795 19.618 1.00 0.00 N ATOM 998 CA PRO A 66 2.190 -9.625 19.293 1.00 0.00 C ATOM 999 C PRO A 66 0.731 -9.825 19.708 1.00 0.00 C ATOM 1000 O PRO A 66 0.388 -10.836 20.319 1.00 0.00 O ATOM 1001 CB PRO A 66 2.361 -9.436 17.795 1.00 0.00 C ATOM 1002 CG PRO A 66 2.866 -10.767 17.262 1.00 0.00 C ATOM 1003 CD PRO A 66 3.321 -11.602 18.448 1.00 0.00 C ATOM 0 HA PRO A 66 2.511 -8.734 19.832 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.417 -9.160 17.326 1.00 0.00 H new ATOM 0 HB3 PRO A 66 3.069 -8.635 17.581 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.078 -11.282 16.713 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.690 -10.611 16.566 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.811 -12.565 18.473 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.390 -11.808 18.400 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.090 -8.845 19.358 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.504 -8.900 19.687 1.00 0.00 C ATOM 1013 C HIS A 67 -2.291 -9.411 18.479 1.00 0.00 C ATOM 1014 O HIS A 67 -2.399 -8.722 17.466 1.00 0.00 O ATOM 1015 CB HIS A 67 -1.999 -7.541 20.185 1.00 0.00 C ATOM 1016 CG HIS A 67 -2.316 -7.506 21.661 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -2.198 -6.359 22.426 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -2.748 -8.488 22.503 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -2.546 -6.649 23.671 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -2.886 -7.970 23.717 1.00 0.00 N ATOM 0 H HIS A 67 0.197 -8.009 18.850 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.664 -9.602 20.505 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.241 -6.788 19.969 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.892 -7.264 19.625 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -2.945 -9.514 22.228 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.558 -5.961 24.503 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.195 -8.476 24.547 1.00 0.00 H new ATOM 1028 N ILE A 68 -2.822 -10.616 18.626 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.597 -11.228 17.560 1.00 0.00 C ATOM 1030 C ILE A 68 -5.081 -11.193 17.929 1.00 0.00 C ATOM 1031 O ILE A 68 -5.454 -11.527 19.052 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.073 -12.633 17.255 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.568 -12.726 17.520 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.431 -13.055 15.829 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -0.790 -11.791 16.593 1.00 0.00 C ATOM 0 H ILE A 68 -2.731 -11.185 19.468 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.484 -10.663 16.635 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.563 -13.334 17.930 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.361 -12.469 18.559 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.232 -13.752 17.373 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.047 -14.057 15.639 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.515 -13.053 15.710 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.987 -12.356 15.120 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.276 -11.876 16.802 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.980 -12.066 15.556 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.111 -10.763 16.760 1.00 0.00 H new ATOM 1047 N THR A 69 -5.889 -10.784 16.961 1.00 0.00 N ATOM 1048 CA THR A 69 -7.324 -10.701 17.170 1.00 0.00 C ATOM 1049 C THR A 69 -8.071 -11.393 16.028 1.00 0.00 C ATOM 1050 O THR A 69 -7.558 -11.487 14.914 1.00 0.00 O ATOM 1051 CB THR A 69 -7.694 -9.225 17.330 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.026 -9.097 18.710 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.989 -8.862 16.601 1.00 0.00 C ATOM 0 H THR A 69 -5.577 -10.507 16.030 1.00 0.00 H new ATOM 0 HA THR A 69 -7.622 -11.227 18.077 1.00 0.00 H new ATOM 0 HB THR A 69 -6.880 -8.605 16.954 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.277 -8.169 18.901 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.205 -7.804 16.747 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.876 -9.065 15.536 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.810 -9.458 16.999 1.00 0.00 H new ATOM 1061 N SER A 70 -9.270 -11.861 16.345 1.00 0.00 N ATOM 1062 CA SER A 70 -10.092 -12.542 15.359 1.00 0.00 C ATOM 1063 C SER A 70 -11.272 -11.655 14.959 1.00 0.00 C ATOM 1064 O SER A 70 -12.273 -11.588 15.672 1.00 0.00 O ATOM 1065 CB SER A 70 -10.594 -13.884 15.894 1.00 0.00 C ATOM 1066 OG SER A 70 -11.213 -14.666 14.876 1.00 0.00 O ATOM 0 H SER A 70 -9.691 -11.782 17.270 1.00 0.00 H new ATOM 0 HA SER A 70 -9.479 -12.738 14.479 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.759 -14.440 16.321 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.306 -13.709 16.701 1.00 0.00 H new ATOM 0 HG SER A 70 -11.519 -15.516 15.257 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.117 -10.995 13.821 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.157 -10.114 13.318 1.00 0.00 C ATOM 1074 C GLN A 71 -13.141 -10.899 12.447 1.00 0.00 C ATOM 1075 O GLN A 71 -13.002 -10.937 11.226 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.556 -8.941 12.543 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.825 -7.615 13.258 1.00 0.00 C ATOM 1078 CD GLN A 71 -13.325 -7.405 13.477 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -14.163 -8.031 12.849 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -13.614 -6.492 14.399 1.00 0.00 N ATOM 0 H GLN A 71 -10.286 -11.053 13.232 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.701 -9.703 14.169 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.482 -9.087 12.432 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.979 -8.909 11.539 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.309 -7.604 14.218 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.421 -6.792 12.669 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -12.863 -6.005 14.887 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.587 -6.279 14.618 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.115 -11.506 13.111 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.121 -12.288 12.413 1.00 0.00 C ATOM 1091 C GLY A 72 -14.476 -13.405 11.590 1.00 0.00 C ATOM 1092 O GLY A 72 -14.134 -14.458 12.127 1.00 0.00 O ATOM 0 H GLY A 72 -14.228 -11.472 14.124 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.817 -12.718 13.134 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.702 -11.638 11.758 1.00 0.00 H new ATOM 1096 N ASP A 73 -14.328 -13.137 10.301 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.729 -14.106 9.400 1.00 0.00 C ATOM 1098 C ASP A 73 -12.348 -13.610 8.967 1.00 0.00 C ATOM 1099 O ASP A 73 -11.899 -13.899 7.859 1.00 0.00 O ATOM 1100 CB ASP A 73 -14.581 -14.288 8.142 1.00 0.00 C ATOM 1101 CG ASP A 73 -14.678 -15.726 7.629 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -13.626 -16.401 7.627 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -15.803 -16.119 7.250 1.00 0.00 O ATOM 0 H ASP A 73 -14.613 -12.263 9.859 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.656 -15.057 9.928 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.587 -13.923 8.347 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -14.170 -13.662 7.350 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.713 -12.871 9.865 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.392 -12.331 9.591 1.00 0.00 C ATOM 1110 C PHE A 74 -9.540 -12.294 10.861 1.00 0.00 C ATOM 1111 O PHE A 74 -10.034 -12.571 11.953 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.590 -10.902 9.081 1.00 0.00 C ATOM 1113 CG PHE A 74 -11.052 -10.818 7.625 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -10.473 -11.608 6.681 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -12.043 -9.955 7.275 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -10.902 -11.531 5.330 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.472 -9.877 5.923 1.00 0.00 C ATOM 1118 CZ PHE A 74 -11.893 -10.667 4.980 1.00 0.00 C ATOM 0 H PHE A 74 -12.089 -12.634 10.783 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.879 -12.956 8.860 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.323 -10.400 9.713 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.652 -10.357 9.186 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.687 -12.294 6.959 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.504 -9.329 8.025 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -10.442 -12.158 4.580 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.258 -9.190 5.644 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.220 -10.609 3.952 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.274 -11.949 10.676 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.349 -11.872 11.794 1.00 0.00 C ATOM 1130 C LYS A 75 -6.596 -10.541 11.736 1.00 0.00 C ATOM 1131 O LYS A 75 -6.503 -9.922 10.677 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.432 -13.097 11.816 1.00 0.00 C ATOM 1133 CG LYS A 75 -6.406 -13.737 13.205 1.00 0.00 C ATOM 1134 CD LYS A 75 -5.726 -15.107 13.164 1.00 0.00 C ATOM 1135 CE LYS A 75 -5.485 -15.642 14.577 1.00 0.00 C ATOM 1136 NZ LYS A 75 -4.386 -16.633 14.576 1.00 0.00 N ATOM 0 H LYS A 75 -7.867 -11.720 9.769 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.891 -11.891 12.739 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.775 -13.826 11.082 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.422 -12.805 11.527 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.877 -13.085 13.900 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.424 -13.843 13.580 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.347 -15.809 12.607 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.777 -15.030 12.634 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.239 -14.818 15.247 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.397 -16.102 14.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.480 -17.257 15.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.432 -17.201 13.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.472 -16.138 14.618 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.077 -10.141 12.888 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.335 -8.895 12.981 1.00 0.00 C ATOM 1152 C VAL A 76 -4.155 -9.080 13.938 1.00 0.00 C ATOM 1153 O VAL A 76 -4.346 -9.217 15.145 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.271 -7.759 13.399 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -7.479 -8.298 14.167 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -5.524 -6.707 14.221 1.00 0.00 C ATOM 0 H VAL A 76 -6.156 -10.657 13.764 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.926 -8.620 12.009 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.638 -7.277 12.493 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.128 -7.470 14.452 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.033 -8.992 13.534 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.138 -8.817 15.063 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.212 -5.911 14.505 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.114 -7.170 15.119 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.712 -6.289 13.626 1.00 0.00 H new ATOM 1166 N TYR A 77 -2.962 -9.078 13.362 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.751 -9.244 14.148 1.00 0.00 C ATOM 1168 C TYR A 77 -0.936 -7.949 14.179 1.00 0.00 C ATOM 1169 O TYR A 77 -0.241 -7.626 13.218 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.936 -10.329 13.443 1.00 0.00 C ATOM 1171 CG TYR A 77 0.578 -10.127 13.533 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.132 -9.559 14.662 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.390 -10.514 12.486 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.557 -9.369 14.748 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.815 -10.324 12.572 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.328 -9.761 13.698 1.00 0.00 C ATOM 1177 OH TYR A 77 4.674 -9.582 13.779 1.00 0.00 O ATOM 0 H TYR A 77 -2.808 -8.964 12.360 1.00 0.00 H new ATOM 0 HA TYR A 77 -1.994 -9.507 15.177 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.189 -11.297 13.874 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.226 -10.362 12.393 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.497 -9.257 15.481 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.957 -10.959 11.603 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.003 -8.926 15.626 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.462 -10.622 11.760 1.00 0.00 H new ATOM 0 HH TYR A 77 4.956 -9.638 14.716 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.049 -7.243 15.295 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.331 -5.991 15.464 1.00 0.00 C ATOM 1189 C ALA A 78 0.890 -6.225 16.355 1.00 0.00 C ATOM 1190 O ALA A 78 0.853 -7.058 17.259 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.277 -4.934 16.037 1.00 0.00 C ATOM 0 H ALA A 78 -1.627 -7.514 16.091 1.00 0.00 H new ATOM 0 HA ALA A 78 0.028 -5.621 14.504 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.739 -3.995 16.164 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.112 -4.784 15.353 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.655 -5.269 17.003 1.00 0.00 H new ATOM 1197 N ALA A 79 1.944 -5.475 16.068 1.00 0.00 N ATOM 1198 CA ALA A 79 3.175 -5.591 16.832 1.00 0.00 C ATOM 1199 C ALA A 79 3.444 -4.272 17.560 1.00 0.00 C ATOM 1200 O ALA A 79 2.971 -3.218 17.137 1.00 0.00 O ATOM 1201 CB ALA A 79 4.321 -5.985 15.898 1.00 0.00 C ATOM 0 H ALA A 79 1.971 -4.785 15.317 1.00 0.00 H new ATOM 0 HA ALA A 79 3.086 -6.373 17.586 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.244 -6.072 16.471 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.094 -6.942 15.428 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.442 -5.222 15.129 1.00 0.00 H new ATOM 1207 N PRO A 80 4.222 -4.377 18.670 1.00 0.00 N ATOM 1208 CA PRO A 80 4.559 -3.205 19.461 1.00 0.00 C ATOM 1209 C PRO A 80 5.618 -2.355 18.756 1.00 0.00 C ATOM 1210 O PRO A 80 5.894 -1.230 19.172 1.00 0.00 O ATOM 1211 CB PRO A 80 5.031 -3.755 20.797 1.00 0.00 C ATOM 1212 CG PRO A 80 5.382 -5.213 20.548 1.00 0.00 C ATOM 1213 CD PRO A 80 4.799 -5.608 19.201 1.00 0.00 C ATOM 0 HA PRO A 80 3.713 -2.532 19.599 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.896 -3.202 21.163 1.00 0.00 H new ATOM 0 HB3 PRO A 80 4.252 -3.665 21.554 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.463 -5.352 20.552 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.977 -5.844 21.339 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.568 -6.003 18.537 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.042 -6.385 19.310 1.00 0.00 H new ATOM 1221 N GLY A 81 6.184 -2.925 17.702 1.00 0.00 N ATOM 1222 CA GLY A 81 7.207 -2.233 16.936 1.00 0.00 C ATOM 1223 C GLY A 81 6.579 -1.348 15.857 1.00 0.00 C ATOM 1224 O GLY A 81 6.884 -0.160 15.768 1.00 0.00 O ATOM 0 H GLY A 81 5.954 -3.858 17.361 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.816 -1.623 17.603 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.874 -2.960 16.472 1.00 0.00 H new ATOM 1228 N ILE A 82 5.713 -1.962 15.064 1.00 0.00 N ATOM 1229 CA ILE A 82 5.040 -1.245 13.994 1.00 0.00 C ATOM 1230 C ILE A 82 3.526 -1.367 14.178 1.00 0.00 C ATOM 1231 O ILE A 82 3.060 -2.117 15.034 1.00 0.00 O ATOM 1232 CB ILE A 82 5.535 -1.730 12.630 1.00 0.00 C ATOM 1233 CG1 ILE A 82 5.145 -0.747 11.524 1.00 0.00 C ATOM 1234 CG2 ILE A 82 5.038 -3.147 12.338 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.936 -1.258 10.737 1.00 0.00 C ATOM 0 H ILE A 82 5.462 -2.948 15.141 1.00 0.00 H new ATOM 0 HA ILE A 82 5.282 -0.183 14.036 1.00 0.00 H new ATOM 0 HB ILE A 82 6.624 -1.770 12.657 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.915 0.225 11.961 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.988 -0.601 10.848 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.404 -3.467 11.363 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.407 -3.827 13.105 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.948 -3.157 12.338 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.680 -0.541 9.957 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.178 -2.218 10.281 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.088 -1.380 11.411 1.00 0.00 H new ATOM 1247 N GLU A 83 2.800 -0.619 13.360 1.00 0.00 N ATOM 1248 CA GLU A 83 1.349 -0.634 13.422 1.00 0.00 C ATOM 1249 C GLU A 83 0.776 -1.436 12.252 1.00 0.00 C ATOM 1250 O GLU A 83 -0.099 -0.954 11.534 1.00 0.00 O ATOM 1251 CB GLU A 83 0.786 0.788 13.440 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.403 0.896 14.397 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.478 2.290 15.023 1.00 0.00 C ATOM 1254 OE1 GLU A 83 0.157 2.471 16.084 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -1.169 3.144 14.426 1.00 0.00 O ATOM 0 H GLU A 83 3.190 0.001 12.651 1.00 0.00 H new ATOM 0 HA GLU A 83 1.050 -1.119 14.351 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.565 1.487 13.742 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.475 1.072 12.435 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.327 0.685 13.859 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.312 0.145 15.182 1.00 0.00 H new ATOM 1262 N ILE A 84 1.293 -2.646 12.096 1.00 0.00 N ATOM 1263 CA ILE A 84 0.844 -3.519 11.025 1.00 0.00 C ATOM 1264 C ILE A 84 0.038 -4.676 11.620 1.00 0.00 C ATOM 1265 O ILE A 84 0.499 -5.350 12.541 1.00 0.00 O ATOM 1266 CB ILE A 84 2.029 -3.972 10.170 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.891 -3.469 8.731 1.00 0.00 C ATOM 1268 CG2 ILE A 84 2.202 -5.491 10.232 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.948 -4.364 7.926 1.00 0.00 C ATOM 0 H ILE A 84 2.019 -3.042 12.693 1.00 0.00 H new ATOM 0 HA ILE A 84 0.180 -2.981 10.349 1.00 0.00 H new ATOM 0 HB ILE A 84 2.936 -3.528 10.581 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.513 -2.446 8.734 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.871 -3.446 8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.051 -5.786 9.615 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.379 -5.795 11.264 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.299 -5.976 9.861 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.867 -3.985 6.907 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.341 -5.380 7.905 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.038 -4.366 8.391 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.152 -4.871 11.070 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.026 -5.935 11.535 1.00 0.00 C ATOM 1283 C TRP A 85 -2.162 -6.961 10.409 1.00 0.00 C ATOM 1284 O TRP A 85 -2.837 -6.708 9.412 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.371 -5.375 12.000 1.00 0.00 C ATOM 1286 CG TRP A 85 -3.911 -4.243 11.123 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.272 -3.137 10.718 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.235 -4.151 10.556 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.083 -2.342 9.934 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.315 -2.979 9.833 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.328 -5.030 10.651 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.469 -2.577 9.149 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.474 -4.614 9.962 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.571 -3.437 9.230 1.00 0.00 C ATOM 0 H TRP A 85 -1.531 -4.310 10.307 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.600 -6.431 12.407 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.102 -6.184 12.022 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.267 -5.011 13.022 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.250 -2.898 10.973 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -3.826 -1.452 9.507 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.287 -5.953 11.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.507 -1.654 8.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.344 -5.253 10.002 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.493 -3.187 8.726 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.510 -8.098 10.605 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.550 -9.163 9.618 1.00 0.00 C ATOM 1307 C CYS A 86 -2.923 -9.835 9.692 1.00 0.00 C ATOM 1308 O CYS A 86 -3.502 -9.954 10.770 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.412 -10.165 9.820 1.00 0.00 C ATOM 1310 SG CYS A 86 -0.083 -11.062 8.260 1.00 0.00 S ATOM 0 H CYS A 86 -0.951 -8.304 11.433 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.404 -8.745 8.622 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.488 -9.644 10.146 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.674 -10.872 10.607 1.00 0.00 H new ATOM 0 HG CYS A 86 1.154 -11.460 8.241 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.403 -10.257 8.531 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.697 -10.914 8.451 1.00 0.00 C ATOM 1318 C GLY A 87 -5.571 -10.273 7.372 1.00 0.00 C ATOM 1319 O GLY A 87 -5.433 -10.585 6.190 1.00 0.00 O ATOM 0 H GLY A 87 -2.919 -10.157 7.639 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.558 -11.972 8.231 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.200 -10.853 9.416 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.452 -9.389 7.817 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.349 -8.702 6.904 1.00 0.00 C ATOM 1325 C ASP A 88 -7.318 -7.201 7.199 1.00 0.00 C ATOM 1326 O ASP A 88 -6.859 -6.783 8.261 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.789 -9.188 7.076 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.660 -8.322 7.989 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -9.290 -8.201 9.177 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.675 -7.801 7.479 1.00 0.00 O ATOM 0 H ASP A 88 -6.564 -9.133 8.798 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.018 -8.909 5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -9.259 -9.240 6.094 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.769 -10.203 7.474 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.813 -6.431 6.240 1.00 0.00 N ATOM 1336 CA PHE A 89 -7.848 -4.986 6.384 1.00 0.00 C ATOM 1337 C PHE A 89 -9.288 -4.468 6.369 1.00 0.00 C ATOM 1338 O PHE A 89 -9.832 -4.169 5.307 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.094 -4.399 5.189 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.635 -3.049 4.715 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -7.280 -1.908 5.364 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -8.471 -2.990 3.643 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -7.782 -0.655 4.924 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -8.973 -1.737 3.203 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.618 -0.596 3.852 1.00 0.00 C ATOM 0 H PHE A 89 -8.193 -6.781 5.361 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.396 -4.695 7.332 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.043 -4.284 5.456 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.137 -5.107 4.362 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.616 -1.955 6.214 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.753 -3.896 3.127 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.500 0.251 5.440 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.637 -1.690 2.353 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.000 0.357 3.517 1.00 0.00 H new ATOM 1355 N PHE A 90 -9.863 -4.377 7.558 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.229 -3.901 7.695 1.00 0.00 C ATOM 1357 C PHE A 90 -11.666 -3.900 9.161 1.00 0.00 C ATOM 1358 O PHE A 90 -12.668 -4.519 9.514 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.120 -4.865 6.910 1.00 0.00 C ATOM 1360 CG PHE A 90 -13.195 -4.175 6.068 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -12.892 -3.712 4.825 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -14.453 -4.024 6.562 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -13.889 -3.071 4.044 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -15.450 -3.383 5.780 1.00 0.00 C ATOM 1365 CZ PHE A 90 -15.147 -2.920 4.537 1.00 0.00 C ATOM 0 H PHE A 90 -9.408 -4.625 8.437 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.306 -2.880 7.321 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.494 -5.471 6.255 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.603 -5.547 7.609 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -11.893 -3.832 4.433 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -14.694 -4.391 7.549 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -13.648 -2.703 3.058 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -16.449 -3.263 6.172 1.00 0.00 H new ATOM 0 HZ PHE A 90 -15.905 -2.433 3.942 1.00 0.00 H new ATOM 1375 N ALA A 91 -10.892 -3.198 9.976 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.186 -3.109 11.396 1.00 0.00 C ATOM 1377 C ALA A 91 -10.116 -2.257 12.082 1.00 0.00 C ATOM 1378 O ALA A 91 -9.680 -2.574 13.187 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.279 -4.517 11.988 1.00 0.00 C ATOM 0 H ALA A 91 -10.061 -2.685 9.680 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.148 -2.623 11.559 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.500 -4.450 13.053 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.073 -5.071 11.487 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.330 -5.035 11.846 1.00 0.00 H new ATOM 1385 N LEU A 92 -9.723 -1.193 11.397 1.00 0.00 N ATOM 1386 CA LEU A 92 -8.713 -0.294 11.926 1.00 0.00 C ATOM 1387 C LEU A 92 -9.143 1.153 11.677 1.00 0.00 C ATOM 1388 O LEU A 92 -8.809 2.047 12.453 1.00 0.00 O ATOM 1389 CB LEU A 92 -7.337 -0.635 11.349 1.00 0.00 C ATOM 1390 CG LEU A 92 -6.900 0.181 10.131 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -7.966 0.142 9.034 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.540 1.613 10.530 1.00 0.00 C ATOM 0 H LEU A 92 -10.086 -0.934 10.480 1.00 0.00 H new ATOM 0 HA LEU A 92 -8.620 -0.418 13.005 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.593 -0.505 12.135 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.331 -1.690 11.076 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.999 -0.274 9.721 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.630 0.730 8.180 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.130 -0.890 8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.898 0.558 9.417 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.233 2.171 9.645 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.408 2.095 10.979 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.722 1.595 11.250 1.00 0.00 H new ATOM 1404 N THR A 93 -9.877 1.340 10.590 1.00 0.00 N ATOM 1405 CA THR A 93 -10.356 2.663 10.228 1.00 0.00 C ATOM 1406 C THR A 93 -9.199 3.532 9.734 1.00 0.00 C ATOM 1407 O THR A 93 -8.693 4.377 10.471 1.00 0.00 O ATOM 1408 CB THR A 93 -11.083 3.250 11.440 1.00 0.00 C ATOM 1409 OG1 THR A 93 -11.651 2.115 12.088 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.294 4.096 11.043 1.00 0.00 C ATOM 0 H THR A 93 -10.152 0.597 9.948 1.00 0.00 H new ATOM 0 HA THR A 93 -11.062 2.615 9.399 1.00 0.00 H new ATOM 0 HB THR A 93 -10.389 3.859 12.019 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.140 2.405 12.886 1.00 0.00 H new ATOM 0 HG21 THR A 93 -12.773 4.488 11.940 1.00 0.00 H new ATOM 0 HG22 THR A 93 -11.969 4.924 10.413 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.004 3.479 10.492 1.00 0.00 H new ATOM 1418 N ALA A 94 -8.813 3.296 8.489 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.724 4.047 7.887 1.00 0.00 C ATOM 1420 C ALA A 94 -8.022 5.544 7.995 1.00 0.00 C ATOM 1421 O ALA A 94 -7.121 6.371 7.863 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.531 3.594 6.438 1.00 0.00 C ATOM 0 H ALA A 94 -9.235 2.595 7.880 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.789 3.858 8.415 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.714 4.157 5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.293 2.530 6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.448 3.771 5.876 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.290 5.847 8.235 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.718 7.229 8.363 1.00 0.00 C ATOM 1430 C ARG A 95 -9.344 7.775 9.742 1.00 0.00 C ATOM 1431 O ARG A 95 -8.790 8.868 9.852 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.229 7.359 8.163 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.800 8.491 9.018 1.00 0.00 C ATOM 1434 CD ARG A 95 -12.209 7.981 10.401 1.00 0.00 C ATOM 1435 NE ARG A 95 -13.561 8.476 10.744 1.00 0.00 N ATOM 1436 CZ ARG A 95 -14.081 8.446 11.979 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -13.366 7.944 12.995 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -15.316 8.917 12.197 1.00 0.00 N ATOM 0 H ARG A 95 -10.034 5.158 8.344 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.210 7.806 7.590 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.445 7.548 7.112 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.716 6.420 8.425 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.058 9.282 9.123 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -12.664 8.929 8.518 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.198 6.891 10.414 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -11.490 8.316 11.148 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.133 8.864 9.994 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -12.426 7.585 12.829 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -13.762 7.921 13.935 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -15.860 9.298 11.423 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -15.712 8.894 13.137 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.662 6.989 10.760 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.367 7.380 12.128 1.00 0.00 C ATOM 1454 C ASP A 96 -7.857 7.568 12.286 1.00 0.00 C ATOM 1455 O ASP A 96 -7.404 8.601 12.776 1.00 0.00 O ATOM 1456 CB ASP A 96 -9.816 6.303 13.118 1.00 0.00 C ATOM 1457 CG ASP A 96 -10.150 6.813 14.521 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -10.544 7.996 14.616 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -10.004 6.009 15.467 1.00 0.00 O ATOM 0 H ASP A 96 -10.121 6.083 10.665 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.902 8.307 12.336 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.694 5.801 12.712 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.029 5.554 13.198 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.119 6.553 11.861 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.669 6.593 11.949 1.00 0.00 C ATOM 1466 C ILE A 97 -5.133 7.641 10.973 1.00 0.00 C ATOM 1467 O ILE A 97 -4.322 8.487 11.348 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.081 5.196 11.737 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.669 4.991 10.278 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.050 4.114 12.217 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -4.077 3.596 10.067 1.00 0.00 C ATOM 0 H ILE A 97 -7.498 5.698 11.455 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.355 6.897 12.948 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.178 5.110 12.342 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.535 5.125 9.630 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.938 5.747 9.993 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.607 3.131 12.055 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.251 4.251 13.280 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -6.983 4.188 11.659 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.792 3.476 9.022 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.197 3.475 10.699 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.819 2.842 10.330 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.606 7.551 9.739 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.183 8.481 8.705 1.00 0.00 C ATOM 1485 C GLY A 98 -5.183 9.919 9.229 1.00 0.00 C ATOM 1486 O GLY A 98 -4.123 10.492 9.479 1.00 0.00 O ATOM 0 H GLY A 98 -6.278 6.848 9.431 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.184 8.216 8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.849 8.403 7.846 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.383 10.461 9.378 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.534 11.821 9.868 1.00 0.00 C ATOM 1492 C HIS A 99 -5.667 12.766 9.033 1.00 0.00 C ATOM 1493 O HIS A 99 -6.140 13.351 8.061 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.223 11.897 11.364 1.00 0.00 C ATOM 1495 CG HIS A 99 -6.348 13.285 11.947 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -5.286 13.950 12.535 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -7.420 14.126 12.025 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -5.711 15.136 12.945 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -7.033 15.243 12.629 1.00 0.00 N ATOM 0 H HIS A 99 -7.259 9.983 9.168 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.570 12.139 9.755 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.896 11.227 11.899 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.210 11.533 11.533 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -8.414 13.918 11.658 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -5.115 15.887 13.442 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -7.627 16.049 12.825 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.413 12.885 9.444 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.476 13.748 8.746 1.00 0.00 C ATOM 1509 C CYS A 100 -2.131 13.024 8.656 1.00 0.00 C ATOM 1510 O CYS A 100 -1.670 12.438 9.634 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.345 15.111 9.430 1.00 0.00 C ATOM 1512 SG CYS A 100 -4.979 15.932 9.506 1.00 0.00 S ATOM 0 H CYS A 100 -4.024 12.398 10.252 1.00 0.00 H new ATOM 0 HA CYS A 100 -3.846 13.953 7.741 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -2.945 14.985 10.436 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -2.640 15.736 8.882 1.00 0.00 H new ATOM 0 HG CYS A 100 -4.858 17.087 10.090 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.539 13.088 7.472 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.257 12.445 7.241 1.00 0.00 C ATOM 1520 C ALA A 101 -0.180 11.978 5.786 1.00 0.00 C ATOM 1521 O ALA A 101 -0.088 12.795 4.871 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.075 11.295 8.233 1.00 0.00 C ATOM 0 H ALA A 101 -1.924 13.575 6.663 1.00 0.00 H new ATOM 0 HA ALA A 101 0.559 13.148 7.405 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.887 10.813 8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.107 11.684 9.251 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.875 10.567 8.097 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.222 10.664 5.617 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.158 10.078 4.289 1.00 0.00 C ATOM 1530 C ALA A 102 -0.417 8.573 4.388 1.00 0.00 C ATOM 1531 O ALA A 102 -0.773 8.069 5.452 1.00 0.00 O ATOM 1532 CB ALA A 102 1.197 10.396 3.654 1.00 0.00 C ATOM 0 H ALA A 102 -0.300 9.989 6.378 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.927 10.504 3.644 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.244 9.956 2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.319 11.477 3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.994 9.982 4.271 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.227 7.897 3.264 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.435 6.460 3.211 1.00 0.00 C ATOM 1540 C PHE A 103 0.166 5.866 1.935 1.00 0.00 C ATOM 1541 O PHE A 103 0.121 6.489 0.875 1.00 0.00 O ATOM 1542 CB PHE A 103 -1.947 6.227 3.205 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.704 7.081 2.186 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.808 8.425 2.368 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.274 6.497 1.098 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.511 9.218 1.423 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -3.976 7.289 0.152 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.080 8.633 0.335 1.00 0.00 C ATOM 0 H PHE A 103 0.069 8.318 2.383 1.00 0.00 H new ATOM 0 HA PHE A 103 0.047 5.982 4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.141 5.175 2.998 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.340 6.434 4.200 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.356 8.889 3.232 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.192 5.430 0.954 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.594 10.285 1.568 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.427 6.825 -0.712 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.615 9.236 -0.384 1.00 0.00 H new ATOM 1558 N TYR A 104 0.715 4.669 2.080 1.00 0.00 N ATOM 1559 CA TYR A 104 1.324 3.984 0.952 1.00 0.00 C ATOM 1560 C TYR A 104 0.449 2.823 0.478 1.00 0.00 C ATOM 1561 O TYR A 104 0.185 1.890 1.235 1.00 0.00 O ATOM 1562 CB TYR A 104 2.655 3.429 1.465 1.00 0.00 C ATOM 1563 CG TYR A 104 3.639 3.049 0.357 1.00 0.00 C ATOM 1564 CD1 TYR A 104 4.313 4.035 -0.334 1.00 0.00 C ATOM 1565 CD2 TYR A 104 3.853 1.721 0.049 1.00 0.00 C ATOM 1566 CE1 TYR A 104 5.240 3.678 -1.377 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.779 1.364 -0.994 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.427 2.360 -1.655 1.00 0.00 C ATOM 1569 OH TYR A 104 6.302 2.023 -2.640 1.00 0.00 O ATOM 0 H TYR A 104 0.751 4.156 2.961 1.00 0.00 H new ATOM 0 HA TYR A 104 1.452 4.666 0.112 1.00 0.00 H new ATOM 0 HB2 TYR A 104 3.121 4.172 2.112 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.458 2.550 2.079 1.00 0.00 H new ATOM 0 HD1 TYR A 104 4.145 5.074 -0.093 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.326 0.949 0.590 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.774 4.440 -1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 104 4.955 0.329 -1.246 1.00 0.00 H new ATOM 0 HH TYR A 104 6.324 2.733 -3.315 1.00 0.00 H new ATOM 1579 N ASP A 105 0.022 2.917 -0.773 1.00 0.00 N ATOM 1580 CA ASP A 105 -0.818 1.886 -1.357 1.00 0.00 C ATOM 1581 C ASP A 105 0.010 1.055 -2.339 1.00 0.00 C ATOM 1582 O ASP A 105 0.833 1.596 -3.076 1.00 0.00 O ATOM 1583 CB ASP A 105 -1.989 2.500 -2.127 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.190 2.900 -1.268 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -2.963 3.634 -0.282 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.308 2.462 -1.616 1.00 0.00 O ATOM 0 H ASP A 105 0.243 3.692 -1.398 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.204 1.267 -0.547 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.632 3.382 -2.659 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.322 1.787 -2.881 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.236 -0.247 -2.317 1.00 0.00 N ATOM 1592 CA ARG A 106 0.476 -1.158 -3.197 1.00 0.00 C ATOM 1593 C ARG A 106 -0.467 -1.706 -4.270 1.00 0.00 C ATOM 1594 O ARG A 106 -1.678 -1.504 -4.199 1.00 0.00 O ATOM 1595 CB ARG A 106 1.077 -2.325 -2.411 1.00 0.00 C ATOM 1596 CG ARG A 106 2.244 -2.956 -3.172 1.00 0.00 C ATOM 1597 CD ARG A 106 1.883 -4.359 -3.665 1.00 0.00 C ATOM 1598 NE ARG A 106 1.477 -5.208 -2.523 1.00 0.00 N ATOM 1599 CZ ARG A 106 0.636 -6.247 -2.620 1.00 0.00 C ATOM 1600 NH1 ARG A 106 0.107 -6.572 -3.807 1.00 0.00 N ATOM 1601 NH2 ARG A 106 0.325 -6.961 -1.530 1.00 0.00 N ATOM 0 H ARG A 106 -0.918 -0.693 -1.704 1.00 0.00 H new ATOM 0 HA ARG A 106 1.283 -0.599 -3.670 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.420 -1.974 -1.438 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.310 -3.077 -2.226 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.512 -2.326 -4.020 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.119 -3.008 -2.524 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.073 -4.301 -4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.737 -4.805 -4.175 1.00 0.00 H new ATOM 0 HE ARG A 106 1.861 -4.989 -1.604 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.344 -6.029 -4.637 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.533 -7.363 -3.881 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.728 -6.714 -0.626 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.315 -7.752 -1.604 1.00 0.00 H new ATOM 1615 N ALA A 107 0.125 -2.389 -5.239 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.647 -2.967 -6.326 1.00 0.00 C ATOM 1617 C ALA A 107 -1.644 -3.978 -5.756 1.00 0.00 C ATOM 1618 O ALA A 107 -1.270 -5.101 -5.420 1.00 0.00 O ATOM 1619 CB ALA A 107 0.302 -3.597 -7.348 1.00 0.00 C ATOM 0 H ALA A 107 1.130 -2.555 -5.294 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.218 -2.196 -6.843 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.277 -4.031 -8.163 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.970 -2.832 -7.744 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.890 -4.378 -6.866 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.892 -3.543 -5.663 1.00 0.00 N ATOM 1626 CA ALA A 108 -3.945 -4.397 -5.139 1.00 0.00 C ATOM 1627 C ALA A 108 -5.153 -4.342 -6.077 1.00 0.00 C ATOM 1628 O ALA A 108 -5.703 -5.379 -6.446 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.293 -3.962 -3.714 1.00 0.00 C ATOM 0 H ALA A 108 -3.198 -2.611 -5.942 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.611 -5.434 -5.091 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.083 -4.602 -3.321 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.409 -4.046 -3.082 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.636 -2.927 -3.723 1.00 0.00 H new ATOM 1635 N MET A 109 -5.530 -3.124 -6.434 1.00 0.00 N ATOM 1636 CA MET A 109 -6.662 -2.921 -7.322 1.00 0.00 C ATOM 1637 C MET A 109 -6.367 -3.465 -8.721 1.00 0.00 C ATOM 1638 O MET A 109 -7.287 -3.769 -9.479 1.00 0.00 O ATOM 1639 CB MET A 109 -6.980 -1.427 -7.412 1.00 0.00 C ATOM 1640 CG MET A 109 -6.014 -0.718 -8.363 1.00 0.00 C ATOM 1641 SD MET A 109 -4.486 -0.348 -7.519 1.00 0.00 S ATOM 1642 CE MET A 109 -5.120 0.519 -6.094 1.00 0.00 C ATOM 0 H MET A 109 -5.072 -2.267 -6.125 1.00 0.00 H new ATOM 0 HA MET A 109 -7.518 -3.460 -6.916 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.004 -1.290 -7.759 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.916 -0.977 -6.421 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.816 -1.348 -9.230 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.466 0.202 -8.734 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.331 1.134 -5.661 1.00 0.00 H new ATOM 0 HE2 MET A 109 -5.952 1.156 -6.396 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.465 -0.202 -5.353 1.00 0.00 H new ATOM 1652 N ILE A 110 -5.081 -3.573 -9.020 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.654 -4.075 -10.314 1.00 0.00 C ATOM 1654 C ILE A 110 -4.951 -5.574 -10.399 1.00 0.00 C ATOM 1655 O ILE A 110 -4.988 -6.143 -11.488 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.186 -3.725 -10.567 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.257 -4.748 -9.911 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.877 -2.297 -10.113 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.371 -4.694 -8.386 1.00 0.00 C ATOM 0 H ILE A 110 -4.321 -3.321 -8.388 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.216 -3.592 -11.113 1.00 0.00 H new ATOM 0 HB ILE A 110 -3.005 -3.768 -11.641 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.507 -5.749 -10.263 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.227 -4.553 -10.209 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.827 -2.074 -10.304 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.503 -1.596 -10.665 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.080 -2.202 -9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.700 -5.431 -7.945 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.097 -3.699 -8.036 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.397 -4.914 -8.090 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.156 -6.170 -9.233 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.449 -7.592 -9.161 1.00 0.00 C ATOM 1673 C ALA A 111 -6.965 -7.796 -9.161 1.00 0.00 C ATOM 1674 O ALA A 111 -7.443 -8.927 -9.235 1.00 0.00 O ATOM 1675 CB ALA A 111 -4.780 -8.189 -7.922 1.00 0.00 C ATOM 0 H ALA A 111 -5.125 -5.694 -8.331 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.046 -8.112 -10.031 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.000 -9.255 -7.868 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.702 -8.043 -7.985 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.161 -7.694 -7.029 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.680 -6.683 -9.077 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.132 -6.726 -9.066 1.00 0.00 C ATOM 1683 C LEU A 112 -9.665 -6.135 -10.373 1.00 0.00 C ATOM 1684 O LEU A 112 -8.925 -5.491 -11.115 1.00 0.00 O ATOM 1685 CB LEU A 112 -9.679 -6.040 -7.813 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.700 -6.887 -6.539 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -8.395 -6.731 -5.756 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -10.925 -6.560 -5.683 1.00 0.00 C ATOM 0 H LEU A 112 -7.280 -5.747 -9.016 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.482 -7.757 -9.015 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.083 -5.147 -7.622 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.696 -5.706 -8.020 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.780 -7.935 -6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.436 -7.343 -4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.558 -7.053 -6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.260 -5.686 -5.478 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.915 -7.176 -4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.902 -5.507 -5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.832 -6.764 -6.253 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.979 -6.383 -10.622 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.620 -5.883 -11.826 1.00 0.00 C ATOM 1702 C PRO A 113 -11.887 -4.380 -11.722 1.00 0.00 C ATOM 1703 O PRO A 113 -11.537 -3.751 -10.724 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.892 -6.704 -11.966 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.151 -7.306 -10.594 1.00 0.00 C ATOM 1706 CD PRO A 113 -11.886 -7.142 -9.767 1.00 0.00 C ATOM 0 HA PRO A 113 -10.993 -5.991 -12.711 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.727 -6.080 -12.283 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.773 -7.483 -12.719 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.991 -6.807 -10.110 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.415 -8.360 -10.683 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.088 -6.613 -8.836 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.461 -8.109 -9.498 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.505 -3.847 -12.765 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.824 -2.430 -12.803 1.00 0.00 C ATOM 1716 C ALA A 114 -13.813 -2.103 -11.682 1.00 0.00 C ATOM 1717 O ALA A 114 -13.478 -1.380 -10.746 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.368 -2.065 -14.186 1.00 0.00 C ATOM 0 H ALA A 114 -12.794 -4.371 -13.591 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.928 -1.831 -12.637 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.607 -1.002 -14.214 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.616 -2.288 -14.943 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.269 -2.645 -14.387 1.00 0.00 H new ATOM 1724 N ASP A 115 -15.011 -2.653 -11.815 1.00 0.00 N ATOM 1725 CA ASP A 115 -16.051 -2.429 -10.825 1.00 0.00 C ATOM 1726 C ASP A 115 -15.432 -2.456 -9.427 1.00 0.00 C ATOM 1727 O ASP A 115 -15.500 -1.470 -8.694 1.00 0.00 O ATOM 1728 CB ASP A 115 -17.118 -3.523 -10.891 1.00 0.00 C ATOM 1729 CG ASP A 115 -17.467 -4.003 -12.302 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -17.216 -3.222 -13.245 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -17.975 -5.140 -12.405 1.00 0.00 O ATOM 0 H ASP A 115 -15.285 -3.253 -12.593 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.512 -1.463 -11.032 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.777 -4.378 -10.307 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -18.026 -3.153 -10.415 1.00 0.00 H new ATOM 1736 N MET A 116 -14.841 -3.596 -9.098 1.00 0.00 N ATOM 1737 CA MET A 116 -14.210 -3.764 -7.800 1.00 0.00 C ATOM 1738 C MET A 116 -13.125 -2.709 -7.576 1.00 0.00 C ATOM 1739 O MET A 116 -13.041 -2.118 -6.501 1.00 0.00 O ATOM 1740 CB MET A 116 -13.591 -5.160 -7.710 1.00 0.00 C ATOM 1741 CG MET A 116 -13.777 -5.754 -6.313 1.00 0.00 C ATOM 1742 SD MET A 116 -15.516 -5.874 -5.928 1.00 0.00 S ATOM 1743 CE MET A 116 -16.042 -6.994 -7.214 1.00 0.00 C ATOM 0 H MET A 116 -14.786 -4.412 -9.708 1.00 0.00 H new ATOM 0 HA MET A 116 -14.971 -3.644 -7.029 1.00 0.00 H new ATOM 0 HB2 MET A 116 -14.051 -5.814 -8.451 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.529 -5.106 -7.948 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.316 -6.741 -6.264 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.274 -5.130 -5.574 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.951 -7.507 -6.900 1.00 0.00 H new ATOM 0 HE2 MET A 116 -16.239 -6.433 -8.127 1.00 0.00 H new ATOM 0 HE3 MET A 116 -15.258 -7.727 -7.401 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.321 -2.505 -8.610 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.245 -1.531 -8.540 1.00 0.00 C ATOM 1755 C ARG A 117 -11.785 -0.176 -8.078 1.00 0.00 C ATOM 1756 O ARG A 117 -11.155 0.504 -7.269 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.564 -1.364 -9.899 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.336 -2.269 -10.012 1.00 0.00 C ATOM 1759 CD ARG A 117 -9.064 -2.647 -11.469 1.00 0.00 C ATOM 1760 NE ARG A 117 -9.360 -1.497 -12.353 1.00 0.00 N ATOM 1761 CZ ARG A 117 -9.474 -1.584 -13.686 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -9.319 -2.767 -14.296 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -9.744 -0.488 -14.408 1.00 0.00 N ATOM 0 H ARG A 117 -12.393 -2.998 -9.500 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.512 -1.898 -7.822 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.270 -1.602 -10.695 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.268 -0.324 -10.036 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.466 -1.761 -9.596 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.490 -3.172 -9.421 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.023 -2.949 -11.587 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.678 -3.502 -11.752 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.485 -0.581 -11.921 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.114 -3.601 -13.746 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.406 -2.833 -15.310 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.863 0.412 -13.943 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.831 -0.554 -15.422 1.00 0.00 H new ATOM 1777 N GLU A 118 -12.945 0.177 -8.612 1.00 0.00 N ATOM 1778 CA GLU A 118 -13.576 1.438 -8.265 1.00 0.00 C ATOM 1779 C GLU A 118 -14.117 1.386 -6.834 1.00 0.00 C ATOM 1780 O GLU A 118 -14.061 2.377 -6.109 1.00 0.00 O ATOM 1781 CB GLU A 118 -14.687 1.788 -9.258 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.102 2.315 -10.570 1.00 0.00 C ATOM 1783 CD GLU A 118 -14.879 3.537 -11.065 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.431 4.247 -10.197 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -14.903 3.733 -12.299 1.00 0.00 O ATOM 0 H GLU A 118 -13.464 -0.389 -9.283 1.00 0.00 H new ATOM 0 HA GLU A 118 -12.823 2.224 -8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.295 0.905 -9.455 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.346 2.538 -8.822 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.055 2.580 -10.425 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.131 1.531 -11.326 1.00 0.00 H new ATOM 1792 N ARG A 119 -14.629 0.218 -6.472 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.179 0.023 -5.142 1.00 0.00 C ATOM 1794 C ARG A 119 -14.060 0.028 -4.098 1.00 0.00 C ATOM 1795 O ARG A 119 -14.302 0.305 -2.924 1.00 0.00 O ATOM 1796 CB ARG A 119 -15.946 -1.298 -5.051 1.00 0.00 C ATOM 1797 CG ARG A 119 -16.941 -1.434 -6.205 1.00 0.00 C ATOM 1798 CD ARG A 119 -18.360 -1.086 -5.750 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.343 -1.926 -6.470 1.00 0.00 N ATOM 1800 CZ ARG A 119 -19.581 -3.214 -6.187 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -18.910 -3.818 -5.197 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -20.492 -3.898 -6.894 1.00 0.00 N ATOM 0 H ARG A 119 -14.674 -0.602 -7.077 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.868 0.844 -4.945 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.245 -2.132 -5.071 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.477 -1.350 -4.100 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.646 -0.777 -7.023 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -16.919 -2.453 -6.591 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.454 -1.242 -4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.563 -0.032 -5.939 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.873 -1.498 -7.229 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -18.218 -3.297 -4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -19.092 -4.798 -4.982 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.004 -3.438 -7.647 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -20.673 -4.878 -6.679 1.00 0.00 H new ATOM 1816 N TYR A 120 -12.859 -0.282 -4.564 1.00 0.00 N ATOM 1817 CA TYR A 120 -11.702 -0.317 -3.686 1.00 0.00 C ATOM 1818 C TYR A 120 -11.147 1.090 -3.453 1.00 0.00 C ATOM 1819 O TYR A 120 -10.982 1.515 -2.311 1.00 0.00 O ATOM 1820 CB TYR A 120 -10.647 -1.154 -4.412 1.00 0.00 C ATOM 1821 CG TYR A 120 -9.296 -1.211 -3.695 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -8.483 -0.096 -3.666 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -8.891 -2.377 -3.077 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -7.212 -0.149 -2.992 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -7.620 -2.430 -2.403 1.00 0.00 C ATOM 1826 CZ TYR A 120 -6.843 -1.313 -2.393 1.00 0.00 C ATOM 1827 OH TYR A 120 -5.643 -1.364 -1.756 1.00 0.00 O ATOM 0 H TYR A 120 -12.662 -0.511 -5.538 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.970 -0.733 -2.715 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.025 -2.169 -4.535 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.499 -0.746 -5.412 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.800 0.816 -4.149 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -9.527 -3.249 -3.099 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.566 0.716 -2.963 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -7.291 -3.336 -1.916 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.419 -0.475 -1.409 1.00 0.00 H new ATOM 1837 N VAL A 121 -10.875 1.774 -4.555 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.343 3.124 -4.485 1.00 0.00 C ATOM 1839 C VAL A 121 -11.360 4.033 -3.792 1.00 0.00 C ATOM 1840 O VAL A 121 -10.983 4.975 -3.097 1.00 0.00 O ATOM 1841 CB VAL A 121 -9.963 3.610 -5.886 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.075 2.587 -6.598 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.210 3.925 -6.714 1.00 0.00 C ATOM 0 H VAL A 121 -11.013 1.418 -5.501 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.430 3.145 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.392 4.532 -5.778 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.819 2.956 -7.591 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.163 2.434 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.610 1.642 -6.689 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.912 4.268 -7.705 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.820 3.027 -6.809 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.788 4.705 -6.219 1.00 0.00 H new ATOM 1853 N GLN A 122 -12.629 3.720 -4.007 1.00 0.00 N ATOM 1854 CA GLN A 122 -13.703 4.497 -3.412 1.00 0.00 C ATOM 1855 C GLN A 122 -13.846 4.155 -1.927 1.00 0.00 C ATOM 1856 O GLN A 122 -13.919 5.048 -1.085 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.020 4.271 -4.156 1.00 0.00 C ATOM 1858 CG GLN A 122 -15.746 3.034 -3.623 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.069 2.815 -4.359 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -18.124 2.667 -3.764 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -16.955 2.803 -5.684 1.00 0.00 N ATOM 0 H GLN A 122 -12.938 2.939 -4.585 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.452 5.554 -3.499 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -15.659 5.147 -4.046 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -14.824 4.151 -5.221 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.111 2.156 -3.741 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -15.934 3.150 -2.556 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.041 2.933 -6.118 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.781 2.664 -6.266 1.00 0.00 H new ATOM 1870 N HIS A 123 -13.881 2.859 -1.652 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.014 2.388 -0.284 1.00 0.00 C ATOM 1872 C HIS A 123 -12.859 2.931 0.560 1.00 0.00 C ATOM 1873 O HIS A 123 -13.039 3.248 1.735 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.113 0.862 -0.242 1.00 0.00 C ATOM 1875 CG HIS A 123 -15.477 0.325 -0.605 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -16.646 1.027 -0.369 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -15.845 -0.851 -1.189 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -17.666 0.297 -0.795 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -17.168 -0.867 -1.303 1.00 0.00 N ATOM 0 H HIS A 123 -13.820 2.121 -2.353 1.00 0.00 H new ATOM 0 HA HIS A 123 -14.942 2.766 0.146 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.375 0.441 -0.925 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.853 0.519 0.759 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -15.174 -1.636 -1.505 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.709 0.575 -0.748 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -17.721 -1.625 -1.704 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.697 3.020 -0.072 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.513 3.519 0.606 1.00 0.00 C ATOM 1889 C LEU A 124 -10.674 5.017 0.871 1.00 0.00 C ATOM 1890 O LEU A 124 -10.727 5.446 2.022 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.253 3.167 -0.187 1.00 0.00 C ATOM 1892 CG LEU A 124 -7.941 3.171 0.600 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.150 4.455 0.340 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.196 2.948 2.092 1.00 0.00 C ATOM 0 H LEU A 124 -11.551 2.755 -1.046 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.398 3.035 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.388 2.178 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.160 3.871 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.330 2.339 0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.222 4.433 0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.920 4.532 -0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.744 5.316 0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.247 2.955 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.835 3.744 2.475 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.687 1.986 2.237 1.00 0.00 H new ATOM 1906 N GLU A 125 -10.749 5.772 -0.216 1.00 0.00 N ATOM 1907 CA GLU A 125 -10.903 7.214 -0.115 1.00 0.00 C ATOM 1908 C GLU A 125 -12.047 7.560 0.839 1.00 0.00 C ATOM 1909 O GLU A 125 -12.096 8.663 1.382 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.131 7.838 -1.494 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.236 7.101 -2.253 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.572 7.836 -2.127 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -13.731 8.555 -1.117 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -14.405 7.662 -3.043 1.00 0.00 O ATOM 0 H GLU A 125 -10.706 5.413 -1.170 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.981 7.631 0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.400 8.888 -1.382 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.206 7.806 -2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.963 7.013 -3.305 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.336 6.088 -1.864 1.00 0.00 H new ATOM 1921 N ALA A 126 -12.940 6.597 1.016 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.081 6.786 1.896 1.00 0.00 C ATOM 1923 C ALA A 126 -13.622 6.667 3.351 1.00 0.00 C ATOM 1924 O ALA A 126 -13.825 7.582 4.147 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.171 5.773 1.543 1.00 0.00 C ATOM 0 H ALA A 126 -12.896 5.683 0.565 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.507 7.781 1.765 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.027 5.915 2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.482 5.919 0.509 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.782 4.762 1.665 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.013 5.530 3.654 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.524 5.279 5.000 1.00 0.00 C ATOM 1933 C LEU A 127 -11.168 5.963 5.181 1.00 0.00 C ATOM 1934 O LEU A 127 -10.539 5.835 6.230 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.498 3.776 5.288 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.480 2.958 4.492 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.112 3.643 4.482 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.399 1.523 5.018 1.00 0.00 C ATOM 0 H LEU A 127 -12.847 4.773 2.991 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.200 5.711 5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.298 3.633 6.350 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.491 3.372 5.093 1.00 0.00 H new ATOM 0 HG LEU A 127 -11.819 2.904 3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.407 3.040 3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.202 4.628 4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.751 3.749 5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.668 0.963 4.435 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.095 1.536 6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.376 1.047 4.929 1.00 0.00 H new ATOM 1950 N MET A 128 -10.756 6.675 4.142 1.00 0.00 N ATOM 1951 CA MET A 128 -9.486 7.380 4.173 1.00 0.00 C ATOM 1952 C MET A 128 -9.550 8.583 5.116 1.00 0.00 C ATOM 1953 O MET A 128 -10.611 8.904 5.648 1.00 0.00 O ATOM 1954 CB MET A 128 -9.130 7.854 2.763 1.00 0.00 C ATOM 1955 CG MET A 128 -8.274 6.815 2.034 1.00 0.00 C ATOM 1956 SD MET A 128 -6.545 7.115 2.357 1.00 0.00 S ATOM 1957 CE MET A 128 -6.168 5.697 3.374 1.00 0.00 C ATOM 0 H MET A 128 -11.280 6.779 3.273 1.00 0.00 H new ATOM 0 HA MET A 128 -8.721 6.696 4.539 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.043 8.040 2.197 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.591 8.800 2.819 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.545 5.812 2.363 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.466 6.861 0.962 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.507 5.998 4.187 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.091 5.291 3.788 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.676 4.936 2.769 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.369 9.233 5.298 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.281 10.394 6.167 1.00 0.00 C ATOM 1969 C PRO A 129 -8.896 11.626 5.500 1.00 0.00 C ATOM 1970 O PRO A 129 -9.739 11.501 4.614 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.798 10.555 6.459 1.00 0.00 C ATOM 1972 CG PRO A 129 -6.073 9.770 5.379 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.092 8.882 4.684 1.00 0.00 C ATOM 0 HA PRO A 129 -8.845 10.271 7.092 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.508 11.606 6.440 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.552 10.175 7.450 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.606 10.447 4.664 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.276 9.168 5.815 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.107 9.062 3.609 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.861 7.827 4.827 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.450 12.789 5.953 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.946 14.043 5.411 1.00 0.00 C ATOM 1983 C GLN A 130 -7.806 14.828 4.760 1.00 0.00 C ATOM 1984 O GLN A 130 -8.004 15.488 3.741 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.636 14.874 6.495 1.00 0.00 C ATOM 1986 CG GLN A 130 -11.141 14.971 6.238 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.433 15.839 5.012 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -10.722 15.818 4.021 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -12.515 16.602 5.135 1.00 0.00 N ATOM 0 H GLN A 130 -7.751 12.889 6.689 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.688 13.817 4.645 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.459 14.423 7.471 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.203 15.874 6.522 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.553 13.973 6.088 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.637 15.392 7.113 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.066 16.571 5.993 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -12.794 17.218 4.372 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.637 14.732 5.376 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.465 15.425 4.869 1.00 0.00 C ATOM 2000 C ALA A 131 -4.244 14.509 4.990 1.00 0.00 C ATOM 2001 O ALA A 131 -3.521 14.561 5.983 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.283 16.741 5.627 1.00 0.00 C ATOM 0 H ALA A 131 -6.476 14.185 6.222 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.590 15.670 3.814 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.404 17.261 5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.164 17.367 5.486 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.151 16.534 6.689 1.00 0.00 H new ATOM 2008 N CYS A 132 -4.054 13.692 3.964 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.934 12.767 3.943 1.00 0.00 C ATOM 2010 C CYS A 132 -2.551 12.510 2.484 1.00 0.00 C ATOM 2011 O CYS A 132 -3.415 12.473 1.609 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.258 11.469 4.685 1.00 0.00 C ATOM 2013 SG CYS A 132 -4.081 11.846 6.276 1.00 0.00 S ATOM 0 H CYS A 132 -4.657 13.652 3.142 1.00 0.00 H new ATOM 0 HA CYS A 132 -2.086 13.206 4.469 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -3.904 10.841 4.072 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -2.343 10.905 4.864 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.717 10.975 7.170 1.00 0.00 H new ATOM 2019 N SER A 133 -1.256 12.339 2.267 1.00 0.00 N ATOM 2020 CA SER A 133 -0.748 12.086 0.929 1.00 0.00 C ATOM 2021 C SER A 133 -0.667 10.579 0.676 1.00 0.00 C ATOM 2022 O SER A 133 -0.012 9.855 1.424 1.00 0.00 O ATOM 2023 CB SER A 133 0.624 12.732 0.729 1.00 0.00 C ATOM 2024 OG SER A 133 1.454 11.966 -0.139 1.00 0.00 O ATOM 0 H SER A 133 -0.542 12.371 2.995 1.00 0.00 H new ATOM 0 HA SER A 133 -1.437 12.532 0.212 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.497 13.733 0.318 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.116 12.844 1.695 1.00 0.00 H new ATOM 0 HG SER A 133 2.266 11.696 0.339 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.341 10.152 -0.381 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.354 8.744 -0.742 1.00 0.00 C ATOM 2032 C GLY A 134 -0.390 8.466 -1.897 1.00 0.00 C ATOM 2033 O GLY A 134 -0.253 9.283 -2.807 1.00 0.00 O ATOM 0 H GLY A 134 -1.882 10.756 -1.000 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.076 8.141 0.122 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.363 8.447 -1.026 1.00 0.00 H new ATOM 2037 N LEU A 135 0.254 7.310 -1.823 1.00 0.00 N ATOM 2038 CA LEU A 135 1.201 6.914 -2.851 1.00 0.00 C ATOM 2039 C LEU A 135 0.879 5.492 -3.315 1.00 0.00 C ATOM 2040 O LEU A 135 1.242 4.522 -2.652 1.00 0.00 O ATOM 2041 CB LEU A 135 2.637 7.087 -2.352 1.00 0.00 C ATOM 2042 CG LEU A 135 3.651 7.586 -3.384 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.069 7.142 -3.020 1.00 0.00 C ATOM 2044 CD2 LEU A 135 3.257 7.147 -4.796 1.00 0.00 C ATOM 0 H LEU A 135 0.138 6.635 -1.067 1.00 0.00 H new ATOM 0 HA LEU A 135 1.110 7.563 -3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.628 7.785 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.984 6.129 -1.965 1.00 0.00 H new ATOM 0 HG LEU A 135 3.643 8.676 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.769 7.510 -3.770 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.337 7.546 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.112 6.053 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.994 7.514 -5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.219 6.059 -4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.277 7.555 -5.044 1.00 0.00 H new ATOM 2056 N LEU A 136 0.201 5.414 -4.451 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.175 4.127 -5.011 1.00 0.00 C ATOM 2058 C LEU A 136 0.974 3.596 -5.871 1.00 0.00 C ATOM 2059 O LEU A 136 1.571 4.342 -6.645 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.504 4.236 -5.760 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.505 3.104 -5.518 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.879 3.455 -6.092 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -1.976 1.778 -6.066 1.00 0.00 C ATOM 0 H LEU A 136 -0.098 6.221 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.343 3.400 -4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.978 5.178 -5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.293 4.286 -6.828 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.628 2.981 -4.442 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.571 2.634 -5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.253 4.360 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.793 3.621 -7.166 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.707 0.990 -5.881 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -1.805 1.870 -7.139 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.039 1.527 -5.570 1.00 0.00 H new ATOM 2075 N ILE A 137 1.248 2.310 -5.707 1.00 0.00 N ATOM 2076 CA ILE A 137 2.314 1.670 -6.459 1.00 0.00 C ATOM 2077 C ILE A 137 1.745 0.472 -7.222 1.00 0.00 C ATOM 2078 O ILE A 137 1.377 -0.535 -6.619 1.00 0.00 O ATOM 2079 CB ILE A 137 3.481 1.314 -5.537 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.723 2.419 -4.507 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.741 0.996 -6.344 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.144 3.722 -5.190 1.00 0.00 C ATOM 0 H ILE A 137 0.750 1.694 -5.064 1.00 0.00 H new ATOM 0 HA ILE A 137 2.722 2.356 -7.201 1.00 0.00 H new ATOM 0 HB ILE A 137 3.217 0.412 -4.985 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.816 2.585 -3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.497 2.105 -3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.555 0.746 -5.664 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.547 0.150 -7.004 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.020 1.865 -6.940 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.310 4.491 -4.436 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.065 3.558 -5.750 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.358 4.046 -5.872 1.00 0.00 H new ATOM 2094 N THR A 138 1.691 0.620 -8.538 1.00 0.00 N ATOM 2095 CA THR A 138 1.174 -0.438 -9.390 1.00 0.00 C ATOM 2096 C THR A 138 2.303 -1.056 -10.216 1.00 0.00 C ATOM 2097 O THR A 138 3.452 -0.626 -10.125 1.00 0.00 O ATOM 2098 CB THR A 138 0.048 0.151 -10.243 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.573 1.394 -10.701 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.172 0.545 -9.409 1.00 0.00 C ATOM 0 H THR A 138 1.997 1.457 -9.035 1.00 0.00 H new ATOM 0 HA THR A 138 0.761 -1.256 -8.800 1.00 0.00 H new ATOM 0 HB THR A 138 -0.250 -0.573 -11.002 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.092 1.843 -11.264 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.941 0.957 -10.062 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.563 -0.335 -8.898 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.882 1.294 -8.672 1.00 0.00 H new ATOM 2108 N LEU A 139 1.936 -2.056 -11.005 1.00 0.00 N ATOM 2109 CA LEU A 139 2.904 -2.739 -11.847 1.00 0.00 C ATOM 2110 C LEU A 139 2.275 -3.022 -13.212 1.00 0.00 C ATOM 2111 O LEU A 139 1.066 -2.874 -13.386 1.00 0.00 O ATOM 2112 CB LEU A 139 3.438 -3.989 -11.145 1.00 0.00 C ATOM 2113 CG LEU A 139 2.450 -5.147 -10.994 1.00 0.00 C ATOM 2114 CD1 LEU A 139 1.126 -4.664 -10.400 1.00 0.00 C ATOM 2115 CD2 LEU A 139 2.251 -5.875 -12.325 1.00 0.00 C ATOM 0 H LEU A 139 0.982 -2.409 -11.079 1.00 0.00 H new ATOM 0 HA LEU A 139 3.773 -2.104 -12.021 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.307 -4.348 -11.697 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.787 -3.703 -10.153 1.00 0.00 H new ATOM 0 HG LEU A 139 2.872 -5.868 -10.294 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.442 -5.507 -10.303 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.306 -4.228 -9.417 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.686 -3.913 -11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.544 -6.694 -12.190 1.00 0.00 H new ATOM 0 HD22 LEU A 139 1.861 -5.178 -13.066 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.206 -6.273 -12.668 1.00 0.00 H new ATOM 2127 N GLU A 140 3.123 -3.424 -14.147 1.00 0.00 N ATOM 2128 CA GLU A 140 2.665 -3.730 -15.492 1.00 0.00 C ATOM 2129 C GLU A 140 3.233 -5.074 -15.954 1.00 0.00 C ATOM 2130 O GLU A 140 2.580 -6.107 -15.815 1.00 0.00 O ATOM 2131 CB GLU A 140 3.041 -2.612 -16.466 1.00 0.00 C ATOM 2132 CG GLU A 140 2.698 -3.001 -17.906 1.00 0.00 C ATOM 2133 CD GLU A 140 3.516 -2.181 -18.905 1.00 0.00 C ATOM 2134 OE1 GLU A 140 3.714 -0.979 -18.626 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.925 -2.774 -19.926 1.00 0.00 O ATOM 0 H GLU A 140 4.125 -3.545 -14.000 1.00 0.00 H new ATOM 0 HA GLU A 140 1.578 -3.804 -15.477 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.513 -1.697 -16.197 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.107 -2.399 -16.387 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.893 -4.063 -18.056 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.634 -2.844 -18.085 1.00 0.00 H new ATOM 2142 N TYR A 141 4.441 -5.015 -16.493 1.00 0.00 N ATOM 2143 CA TYR A 141 5.104 -6.215 -16.976 1.00 0.00 C ATOM 2144 C TYR A 141 4.648 -7.447 -16.191 1.00 0.00 C ATOM 2145 O TYR A 141 3.893 -8.271 -16.705 1.00 0.00 O ATOM 2146 CB TYR A 141 6.599 -5.997 -16.735 1.00 0.00 C ATOM 2147 CG TYR A 141 7.504 -6.840 -17.636 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.217 -8.174 -17.847 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.607 -6.268 -18.236 1.00 0.00 C ATOM 2150 CE1 TYR A 141 8.069 -8.968 -18.694 1.00 0.00 C ATOM 2151 CE2 TYR A 141 9.458 -7.062 -19.084 1.00 0.00 C ATOM 2152 CZ TYR A 141 9.147 -8.373 -19.271 1.00 0.00 C ATOM 2153 OH TYR A 141 9.952 -9.122 -20.071 1.00 0.00 O ATOM 0 H TYR A 141 4.978 -4.156 -16.606 1.00 0.00 H new ATOM 0 HA TYR A 141 4.870 -6.386 -18.027 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.831 -4.943 -16.888 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.826 -6.226 -15.694 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.354 -8.622 -17.377 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.832 -5.225 -18.070 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.857 -10.013 -18.867 1.00 0.00 H new ATOM 0 HE2 TYR A 141 10.324 -6.626 -19.561 1.00 0.00 H new ATOM 0 HH TYR A 141 10.681 -8.565 -20.415 1.00 0.00 H new ATOM 2163 N ASP A 142 5.125 -7.534 -14.958 1.00 0.00 N ATOM 2164 CA ASP A 142 4.776 -8.651 -14.097 1.00 0.00 C ATOM 2165 C ASP A 142 3.332 -9.073 -14.377 1.00 0.00 C ATOM 2166 O ASP A 142 2.470 -8.228 -14.615 1.00 0.00 O ATOM 2167 CB ASP A 142 4.878 -8.262 -12.621 1.00 0.00 C ATOM 2168 CG ASP A 142 4.870 -6.757 -12.347 1.00 0.00 C ATOM 2169 OD1 ASP A 142 4.955 -5.999 -13.337 1.00 0.00 O ATOM 2170 OD2 ASP A 142 4.778 -6.398 -11.153 1.00 0.00 O ATOM 0 H ASP A 142 5.751 -6.849 -14.535 1.00 0.00 H new ATOM 0 HA ASP A 142 5.470 -9.466 -14.303 1.00 0.00 H new ATOM 0 HB2 ASP A 142 4.048 -8.719 -12.082 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.795 -8.686 -12.212 1.00 0.00 H new ATOM 2175 N GLN A 143 3.113 -10.379 -14.338 1.00 0.00 N ATOM 2176 CA GLN A 143 1.788 -10.923 -14.585 1.00 0.00 C ATOM 2177 C GLN A 143 1.875 -12.424 -14.867 1.00 0.00 C ATOM 2178 O GLN A 143 0.911 -13.156 -14.650 1.00 0.00 O ATOM 2179 CB GLN A 143 1.099 -10.187 -15.735 1.00 0.00 C ATOM 2180 CG GLN A 143 2.021 -10.085 -16.952 1.00 0.00 C ATOM 2181 CD GLN A 143 1.589 -11.057 -18.051 1.00 0.00 C ATOM 2182 OE1 GLN A 143 1.558 -12.263 -17.872 1.00 0.00 O ATOM 2183 NE2 GLN A 143 1.258 -10.466 -19.196 1.00 0.00 N ATOM 0 H GLN A 143 3.830 -11.076 -14.139 1.00 0.00 H new ATOM 0 HA GLN A 143 1.183 -10.776 -13.690 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.184 -10.711 -16.011 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.808 -9.188 -15.410 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.008 -9.066 -17.338 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.047 -10.300 -16.654 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.306 -9.450 -19.278 1.00 0.00 H new ATOM 0 HE22 GLN A 143 0.956 -11.028 -19.991 1.00 0.00 H new ATOM 2192 N ALA A 144 3.039 -12.837 -15.346 1.00 0.00 N ATOM 2193 CA ALA A 144 3.264 -14.238 -15.660 1.00 0.00 C ATOM 2194 C ALA A 144 4.284 -14.819 -14.679 1.00 0.00 C ATOM 2195 O ALA A 144 5.113 -15.645 -15.056 1.00 0.00 O ATOM 2196 CB ALA A 144 3.716 -14.369 -17.116 1.00 0.00 C ATOM 0 H ALA A 144 3.836 -12.226 -15.524 1.00 0.00 H new ATOM 0 HA ALA A 144 2.341 -14.808 -15.552 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.885 -15.420 -17.351 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.944 -13.969 -17.774 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.641 -13.812 -17.261 1.00 0.00 H new ATOM 2202 N LEU A 145 4.189 -14.363 -13.438 1.00 0.00 N ATOM 2203 CA LEU A 145 5.093 -14.828 -12.399 1.00 0.00 C ATOM 2204 C LEU A 145 4.755 -14.125 -11.083 1.00 0.00 C ATOM 2205 O LEU A 145 4.952 -14.686 -10.007 1.00 0.00 O ATOM 2206 CB LEU A 145 6.548 -14.648 -12.836 1.00 0.00 C ATOM 2207 CG LEU A 145 7.101 -13.224 -12.757 1.00 0.00 C ATOM 2208 CD1 LEU A 145 6.241 -12.255 -13.571 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.250 -12.774 -11.302 1.00 0.00 C ATOM 0 H LEU A 145 3.500 -13.677 -13.129 1.00 0.00 H new ATOM 0 HA LEU A 145 4.964 -15.897 -12.232 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.174 -15.294 -12.221 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.644 -14.997 -13.864 1.00 0.00 H new ATOM 0 HG LEU A 145 8.097 -13.220 -13.200 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.657 -11.250 -13.498 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.230 -12.568 -14.615 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.223 -12.256 -13.181 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.645 -11.758 -11.274 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.277 -12.799 -10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.935 -13.444 -10.782 1.00 0.00 H new ATOM 2221 N LEU A 146 4.250 -12.906 -11.213 1.00 0.00 N ATOM 2222 CA LEU A 146 3.883 -12.121 -10.047 1.00 0.00 C ATOM 2223 C LEU A 146 2.562 -12.645 -9.480 1.00 0.00 C ATOM 2224 O LEU A 146 1.539 -12.631 -10.164 1.00 0.00 O ATOM 2225 CB LEU A 146 3.855 -10.631 -10.392 1.00 0.00 C ATOM 2226 CG LEU A 146 3.371 -9.694 -9.283 1.00 0.00 C ATOM 2227 CD1 LEU A 146 3.297 -10.426 -7.941 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.243 -8.440 -9.204 1.00 0.00 C ATOM 0 H LEU A 146 4.087 -12.444 -12.107 1.00 0.00 H new ATOM 0 HA LEU A 146 4.633 -12.230 -9.263 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.860 -10.327 -10.684 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.214 -10.492 -11.263 1.00 0.00 H new ATOM 0 HG LEU A 146 2.360 -9.368 -9.529 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.950 -9.738 -7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.602 -11.262 -8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 146 4.286 -10.800 -7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.877 -7.792 -8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.274 -8.726 -8.994 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.201 -7.907 -10.154 1.00 0.00 H new ATOM 2240 N GLU A 147 2.626 -13.095 -8.235 1.00 0.00 N ATOM 2241 CA GLU A 147 1.447 -13.623 -7.569 1.00 0.00 C ATOM 2242 C GLU A 147 0.218 -12.782 -7.920 1.00 0.00 C ATOM 2243 O GLU A 147 0.079 -11.653 -7.452 1.00 0.00 O ATOM 2244 CB GLU A 147 1.655 -13.684 -6.054 1.00 0.00 C ATOM 2245 CG GLU A 147 2.821 -14.609 -5.698 1.00 0.00 C ATOM 2246 CD GLU A 147 2.359 -16.066 -5.619 1.00 0.00 C ATOM 2247 OE1 GLU A 147 1.434 -16.326 -4.819 1.00 0.00 O ATOM 2248 OE2 GLU A 147 2.943 -16.887 -6.359 1.00 0.00 O ATOM 0 H GLU A 147 3.475 -13.105 -7.670 1.00 0.00 H new ATOM 0 HA GLU A 147 1.279 -14.641 -7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.850 -12.683 -5.669 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.744 -14.039 -5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.608 -14.513 -6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.251 -14.307 -4.743 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.643 -13.366 -8.741 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.857 -12.685 -9.160 1.00 0.00 C ATOM 2257 C GLY A 148 -1.613 -11.859 -10.425 1.00 0.00 C ATOM 2258 O GLY A 148 -0.677 -11.063 -10.480 1.00 0.00 O ATOM 0 H GLY A 148 -0.524 -14.303 -9.127 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.643 -13.417 -9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.209 -12.035 -8.359 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.494 -12.084 -11.436 1.00 0.00 N ATOM 2263 CA PRO A 149 -2.384 -11.370 -12.697 1.00 0.00 C ATOM 2264 C PRO A 149 -2.865 -9.925 -12.553 1.00 0.00 C ATOM 2265 O PRO A 149 -4.057 -9.678 -12.383 1.00 0.00 O ATOM 2266 CB PRO A 149 -3.216 -12.178 -13.680 1.00 0.00 C ATOM 2267 CG PRO A 149 -4.133 -13.047 -12.835 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.614 -13.020 -11.406 1.00 0.00 C ATOM 0 HA PRO A 149 -1.354 -11.284 -13.043 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.792 -11.524 -14.334 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.580 -12.789 -14.320 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.157 -12.675 -12.876 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -4.149 -14.068 -13.216 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.386 -12.691 -10.710 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.294 -14.010 -11.082 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.886 -8.984 -12.628 1.00 0.00 N ATOM 2277 CA PRO A 150 -2.197 -7.569 -12.508 1.00 0.00 C ATOM 2278 C PRO A 150 -2.851 -7.041 -13.787 1.00 0.00 C ATOM 2279 O PRO A 150 -2.581 -7.540 -14.878 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.868 -6.899 -12.201 1.00 0.00 C ATOM 2281 CG PRO A 150 0.205 -7.891 -12.618 1.00 0.00 C ATOM 2282 CD PRO A 150 -0.463 -9.240 -12.829 1.00 0.00 C ATOM 0 HA PRO A 150 -2.923 -7.363 -11.721 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.767 -5.962 -12.748 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.787 -6.659 -11.141 1.00 0.00 H new ATOM 0 HG2 PRO A 150 0.695 -7.560 -13.534 1.00 0.00 H new ATOM 0 HG3 PRO A 150 0.977 -7.963 -11.852 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -0.268 -9.627 -13.829 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.090 -9.981 -12.122 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.700 -6.040 -13.609 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.395 -5.439 -14.734 1.00 0.00 C ATOM 2292 C PHE A 151 -3.748 -4.111 -15.133 1.00 0.00 C ATOM 2293 O PHE A 151 -4.392 -3.261 -15.745 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.833 -5.176 -14.283 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.894 -5.806 -15.189 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -7.303 -5.156 -16.311 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.427 -7.016 -14.872 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -8.287 -5.740 -17.151 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.411 -7.601 -15.712 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.820 -6.950 -16.834 1.00 0.00 C ATOM 0 H PHE A 151 -3.922 -5.630 -12.702 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.354 -6.106 -15.595 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.961 -5.558 -13.270 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.999 -4.099 -14.241 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.879 -4.195 -16.563 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.102 -7.532 -13.981 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -8.612 -5.223 -18.042 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.834 -8.562 -15.460 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.568 -7.394 -17.473 1.00 0.00 H new ATOM 2310 N SER A 152 -2.481 -3.974 -14.769 1.00 0.00 N ATOM 2311 CA SER A 152 -1.739 -2.764 -15.081 1.00 0.00 C ATOM 2312 C SER A 152 -2.689 -1.566 -15.130 1.00 0.00 C ATOM 2313 O SER A 152 -2.689 -0.808 -16.099 1.00 0.00 O ATOM 2314 CB SER A 152 -0.992 -2.903 -16.408 1.00 0.00 C ATOM 2315 OG SER A 152 -1.849 -2.701 -17.528 1.00 0.00 O ATOM 0 H SER A 152 -1.950 -4.681 -14.261 1.00 0.00 H new ATOM 0 HA SER A 152 -1.001 -2.603 -14.295 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.176 -2.181 -16.442 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.544 -3.895 -16.469 1.00 0.00 H new ATOM 0 HG SER A 152 -2.199 -1.786 -17.512 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.477 -1.432 -14.073 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.430 -0.339 -13.983 1.00 0.00 C ATOM 2323 C VAL A 153 -3.834 0.907 -14.642 1.00 0.00 C ATOM 2324 O VAL A 153 -2.756 1.361 -14.259 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.828 -0.110 -12.523 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.685 0.535 -11.737 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -6.102 0.731 -12.428 1.00 0.00 C ATOM 0 H VAL A 153 -3.475 -2.063 -13.271 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.345 -0.586 -14.521 1.00 0.00 H new ATOM 0 HB VAL A 153 -5.034 -1.082 -12.076 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.995 0.687 -10.703 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.812 -0.118 -11.763 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.433 1.496 -12.185 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.363 0.879 -11.380 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.935 1.699 -12.901 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.917 0.215 -12.936 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.580 1.438 -15.647 1.00 0.00 N ATOM 2338 CA PRO A 154 -4.137 2.623 -16.363 1.00 0.00 C ATOM 2339 C PRO A 154 -4.325 3.880 -15.512 1.00 0.00 C ATOM 2340 O PRO A 154 -5.446 4.212 -15.128 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.960 2.641 -17.641 1.00 0.00 C ATOM 2342 CG PRO A 154 -6.152 1.735 -17.381 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.860 0.927 -16.127 1.00 0.00 C ATOM 0 HA PRO A 154 -3.072 2.603 -16.592 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -5.284 3.653 -17.883 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -4.374 2.283 -18.488 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.059 2.326 -17.252 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -6.321 1.073 -18.231 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.644 1.057 -15.381 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.803 -0.139 -16.347 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.212 4.546 -15.242 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.240 5.759 -14.444 1.00 0.00 C ATOM 2353 C GLN A 155 -4.498 6.572 -14.757 1.00 0.00 C ATOM 2354 O GLN A 155 -5.208 7.000 -13.848 1.00 0.00 O ATOM 2355 CB GLN A 155 -1.978 6.594 -14.669 1.00 0.00 C ATOM 2356 CG GLN A 155 -0.839 6.121 -13.764 1.00 0.00 C ATOM 2357 CD GLN A 155 -0.021 5.020 -14.442 1.00 0.00 C ATOM 2358 OE1 GLN A 155 0.915 5.274 -15.183 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -0.424 3.788 -14.148 1.00 0.00 N ATOM 0 H GLN A 155 -2.284 4.268 -15.562 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.266 5.477 -13.392 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.672 6.522 -15.713 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.192 7.644 -14.471 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.191 6.962 -13.520 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.247 5.749 -12.824 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -1.215 3.646 -13.520 1.00 0.00 H new ATOM 0 HE22 GLN A 155 0.058 2.984 -14.550 1.00 0.00 H new ATOM 2368 N THR A 156 -4.737 6.759 -16.047 1.00 0.00 N ATOM 2369 CA THR A 156 -5.897 7.512 -16.492 1.00 0.00 C ATOM 2370 C THR A 156 -7.152 7.042 -15.755 1.00 0.00 C ATOM 2371 O THR A 156 -7.977 7.857 -15.345 1.00 0.00 O ATOM 2372 CB THR A 156 -5.996 7.373 -18.013 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.326 7.787 -18.313 1.00 0.00 O ATOM 2374 CG2 THR A 156 -5.947 5.914 -18.471 1.00 0.00 C ATOM 0 H THR A 156 -4.147 6.402 -16.798 1.00 0.00 H new ATOM 0 HA THR A 156 -5.797 8.571 -16.254 1.00 0.00 H new ATOM 0 HB THR A 156 -5.184 7.928 -18.483 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.476 7.730 -19.280 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.021 5.871 -19.558 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.006 5.464 -18.153 1.00 0.00 H new ATOM 0 HG23 THR A 156 -6.779 5.366 -18.029 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.258 5.730 -15.610 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.399 5.141 -14.930 1.00 0.00 C ATOM 2384 C TRP A 157 -8.433 5.689 -13.502 1.00 0.00 C ATOM 2385 O TRP A 157 -9.486 6.092 -13.012 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.342 3.613 -14.984 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.463 2.921 -14.208 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.622 2.444 -14.682 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.486 2.645 -12.791 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.387 1.883 -13.679 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -10.674 2.009 -12.493 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.534 2.923 -11.795 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.020 1.598 -11.200 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -8.894 2.506 -10.508 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.086 1.865 -10.191 1.00 0.00 C ATOM 0 H TRP A 157 -6.572 5.057 -15.952 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.329 5.414 -15.430 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.385 3.295 -16.026 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.382 3.281 -14.589 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.920 2.492 -15.719 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.306 1.455 -13.788 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -7.598 3.419 -12.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -11.956 1.102 -10.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.197 2.696 -9.705 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.291 1.574 -9.171 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.266 5.685 -12.874 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.148 6.176 -11.511 1.00 0.00 C ATOM 2408 C LEU A 158 -7.682 7.609 -11.443 1.00 0.00 C ATOM 2409 O LEU A 158 -8.428 7.954 -10.528 1.00 0.00 O ATOM 2410 CB LEU A 158 -5.709 6.031 -11.012 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.503 5.085 -9.827 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -5.403 3.632 -10.297 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -4.289 5.504 -8.996 1.00 0.00 C ATOM 0 H LEU A 158 -6.394 5.350 -13.284 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.757 5.576 -10.835 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.091 5.684 -11.840 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.341 7.018 -10.732 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.376 5.154 -9.178 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.257 2.980 -9.436 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -6.322 3.352 -10.812 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.559 3.527 -10.979 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.165 4.815 -8.160 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.396 5.482 -9.620 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.440 6.514 -8.615 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.278 8.404 -12.422 1.00 0.00 N ATOM 2426 CA HIS A 159 -7.706 9.791 -12.484 1.00 0.00 C ATOM 2427 C HIS A 159 -9.172 9.857 -12.914 1.00 0.00 C ATOM 2428 O HIS A 159 -9.831 10.880 -12.732 1.00 0.00 O ATOM 2429 CB HIS A 159 -6.783 10.604 -13.395 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.247 12.022 -13.631 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -6.928 13.066 -12.780 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -8.006 12.557 -14.629 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -7.477 14.175 -13.254 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -8.145 13.857 -14.400 1.00 0.00 N ATOM 0 H HIS A 159 -6.659 8.114 -13.179 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.634 10.242 -11.495 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -5.785 10.627 -12.957 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -6.698 10.096 -14.355 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -8.424 12.015 -15.465 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -7.408 15.158 -12.811 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -8.666 14.511 -14.985 1.00 0.00 H new ATOM 2442 N ARG A 160 -9.641 8.753 -13.477 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.018 8.673 -13.934 1.00 0.00 C ATOM 2444 C ARG A 160 -11.948 8.349 -12.764 1.00 0.00 C ATOM 2445 O ARG A 160 -13.056 8.877 -12.683 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.177 7.601 -15.015 1.00 0.00 C ATOM 2447 CG ARG A 160 -11.788 6.324 -14.434 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.696 5.637 -15.457 1.00 0.00 C ATOM 2449 NE ARG A 160 -11.970 5.450 -16.733 1.00 0.00 N ATOM 2450 CZ ARG A 160 -12.568 5.227 -17.911 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -13.905 5.160 -17.982 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -11.830 5.070 -19.018 1.00 0.00 N ATOM 0 H ARG A 160 -9.092 7.907 -13.627 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.284 9.642 -14.356 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.811 7.979 -15.817 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.206 7.376 -15.455 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.994 5.642 -14.131 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.360 6.565 -13.538 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.026 4.672 -15.072 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.591 6.237 -15.623 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.951 5.494 -16.714 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.467 5.279 -17.139 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -14.360 4.990 -18.879 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.813 5.120 -18.964 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.285 4.900 -19.915 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.463 7.484 -11.885 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.237 7.084 -10.723 1.00 0.00 C ATOM 2468 C VAL A 161 -11.542 7.586 -9.455 1.00 0.00 C ATOM 2469 O VAL A 161 -12.139 8.311 -8.661 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.447 5.569 -10.730 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.288 4.858 -11.431 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -12.638 5.035 -9.309 1.00 0.00 C ATOM 0 H VAL A 161 -10.543 7.049 -11.955 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.229 7.536 -10.751 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.357 5.360 -11.292 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.462 3.782 -11.422 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.218 5.206 -12.462 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.357 5.079 -10.909 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.785 3.956 -9.343 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -11.754 5.262 -8.713 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.511 5.506 -8.857 1.00 0.00 H new ATOM 2482 N MET A 162 -10.290 7.179 -9.305 1.00 0.00 N ATOM 2483 CA MET A 162 -9.507 7.578 -8.148 1.00 0.00 C ATOM 2484 C MET A 162 -9.413 9.102 -8.048 1.00 0.00 C ATOM 2485 O MET A 162 -8.697 9.629 -7.199 1.00 0.00 O ATOM 2486 CB MET A 162 -8.101 6.985 -8.254 1.00 0.00 C ATOM 2487 CG MET A 162 -7.860 5.944 -7.158 1.00 0.00 C ATOM 2488 SD MET A 162 -6.132 5.914 -6.713 1.00 0.00 S ATOM 2489 CE MET A 162 -6.251 5.274 -5.051 1.00 0.00 C ATOM 0 H MET A 162 -9.799 6.577 -9.966 1.00 0.00 H new ATOM 0 HA MET A 162 -10.002 7.204 -7.252 1.00 0.00 H new ATOM 0 HB2 MET A 162 -7.970 6.524 -9.233 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.360 7.780 -8.174 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.465 6.179 -6.283 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.171 4.959 -7.506 1.00 0.00 H new ATOM 0 HE1 MET A 162 -5.279 4.893 -4.738 1.00 0.00 H new ATOM 0 HE2 MET A 162 -6.563 6.071 -4.376 1.00 0.00 H new ATOM 0 HE3 MET A 162 -6.983 4.467 -5.023 1.00 0.00 H new ATOM 2499 N SER A 163 -10.148 9.767 -8.928 1.00 0.00 N ATOM 2500 CA SER A 163 -10.156 11.219 -8.950 1.00 0.00 C ATOM 2501 C SER A 163 -11.493 11.743 -8.421 1.00 0.00 C ATOM 2502 O SER A 163 -12.485 11.767 -9.147 1.00 0.00 O ATOM 2503 CB SER A 163 -9.899 11.750 -10.362 1.00 0.00 C ATOM 2504 OG SER A 163 -9.606 13.145 -10.362 1.00 0.00 O ATOM 0 H SER A 163 -10.742 9.326 -9.631 1.00 0.00 H new ATOM 0 HA SER A 163 -9.353 11.575 -8.305 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.068 11.205 -10.809 1.00 0.00 H new ATOM 0 HB3 SER A 163 -10.774 11.563 -10.985 1.00 0.00 H new ATOM 0 HG SER A 163 -9.444 13.445 -11.281 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.475 12.150 -7.160 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.674 12.672 -6.525 1.00 0.00 C ATOM 2512 C GLY A 164 -12.558 12.608 -5.001 1.00 0.00 C ATOM 2513 O GLY A 164 -13.480 12.156 -4.323 1.00 0.00 O ATOM 0 H GLY A 164 -10.650 12.129 -6.561 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.836 13.703 -6.838 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.542 12.099 -6.852 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.419 13.068 -4.506 1.00 0.00 N ATOM 2518 CA ASN A 165 -11.171 13.069 -3.074 1.00 0.00 C ATOM 2519 C ASN A 165 -9.663 13.035 -2.822 1.00 0.00 C ATOM 2520 O ASN A 165 -9.205 13.358 -1.727 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.790 11.840 -2.407 1.00 0.00 C ATOM 2522 CG ASN A 165 -11.358 10.555 -3.116 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -10.281 10.026 -2.896 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -12.256 10.084 -3.977 1.00 0.00 N ATOM 0 H ASN A 165 -10.657 13.443 -5.071 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.619 13.970 -2.655 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.490 11.800 -1.360 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -12.877 11.921 -2.424 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -12.062 9.230 -4.501 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.139 10.576 -4.114 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.931 12.639 -3.853 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.484 12.558 -3.757 1.00 0.00 C ATOM 2533 C TRP A 166 -6.897 12.933 -5.120 1.00 0.00 C ATOM 2534 O TRP A 166 -7.250 12.338 -6.137 1.00 0.00 O ATOM 2535 CB TRP A 166 -7.043 11.173 -3.278 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.887 10.025 -3.833 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.766 10.060 -4.844 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -7.896 8.660 -3.364 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.339 8.824 -5.060 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -8.793 7.945 -4.131 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.171 8.050 -2.325 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.048 6.581 -3.942 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.437 6.687 -2.149 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.337 5.952 -2.913 1.00 0.00 C ATOM 0 H TRP A 166 -9.314 12.371 -4.760 1.00 0.00 H new ATOM 0 HA TRP A 166 -7.108 13.258 -3.011 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -6.003 11.016 -3.562 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -7.083 11.147 -2.189 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -8.997 10.945 -5.418 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.035 8.597 -5.770 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.465 8.590 -1.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -9.755 6.043 -4.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -6.906 6.169 -1.364 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.487 4.901 -2.714 1.00 0.00 H new ATOM 2555 N GLU A 167 -6.012 13.919 -5.096 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.373 14.381 -6.317 1.00 0.00 C ATOM 2557 C GLU A 167 -4.301 13.386 -6.764 1.00 0.00 C ATOM 2558 O GLU A 167 -3.147 13.482 -6.348 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.781 15.779 -6.130 1.00 0.00 C ATOM 2560 CG GLU A 167 -5.882 16.814 -5.894 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.695 18.030 -6.804 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -5.251 17.817 -7.952 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -6.001 19.146 -6.330 1.00 0.00 O ATOM 0 H GLU A 167 -5.722 14.411 -4.251 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.130 14.445 -7.099 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.093 15.776 -5.285 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.202 16.053 -7.012 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.857 16.362 -6.080 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.871 17.131 -4.851 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.719 12.452 -7.606 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.808 11.440 -8.114 1.00 0.00 C ATOM 2572 C VAL A 168 -2.836 12.085 -9.103 1.00 0.00 C ATOM 2573 O VAL A 168 -3.257 12.765 -10.038 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.601 10.282 -8.723 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.724 9.833 -7.786 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.153 10.659 -10.099 1.00 0.00 C ATOM 0 H VAL A 168 -5.676 12.375 -7.949 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.214 11.019 -7.303 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.919 9.442 -8.854 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -6.272 9.009 -8.243 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.297 9.504 -6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.404 10.666 -7.608 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.712 9.818 -10.509 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.813 11.521 -10.003 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.328 10.906 -10.767 1.00 0.00 H new ATOM 2586 N THR A 169 -1.555 11.850 -8.864 1.00 0.00 N ATOM 2587 CA THR A 169 -0.520 12.400 -9.722 1.00 0.00 C ATOM 2588 C THR A 169 0.330 11.277 -10.319 1.00 0.00 C ATOM 2589 O THR A 169 0.939 10.498 -9.587 1.00 0.00 O ATOM 2590 CB THR A 169 0.291 13.405 -8.901 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.095 14.644 -9.577 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.798 13.161 -9.000 1.00 0.00 C ATOM 0 H THR A 169 -1.210 11.286 -8.088 1.00 0.00 H new ATOM 0 HA THR A 169 -0.951 12.927 -10.573 1.00 0.00 H new ATOM 0 HB THR A 169 -0.017 13.353 -7.857 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.585 15.353 -9.110 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.327 13.901 -8.399 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.030 12.162 -8.631 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.113 13.246 -10.040 1.00 0.00 H new ATOM 2600 N LYS A 170 0.345 11.229 -11.643 1.00 0.00 N ATOM 2601 CA LYS A 170 1.110 10.214 -12.347 1.00 0.00 C ATOM 2602 C LYS A 170 2.577 10.301 -11.922 1.00 0.00 C ATOM 2603 O LYS A 170 3.096 11.392 -11.689 1.00 0.00 O ATOM 2604 CB LYS A 170 0.900 10.336 -13.858 1.00 0.00 C ATOM 2605 CG LYS A 170 -0.542 9.997 -14.240 1.00 0.00 C ATOM 2606 CD LYS A 170 -0.840 10.412 -15.682 1.00 0.00 C ATOM 2607 CE LYS A 170 -2.268 10.944 -15.816 1.00 0.00 C ATOM 2608 NZ LYS A 170 -2.847 10.552 -17.121 1.00 0.00 N ATOM 0 H LYS A 170 -0.161 11.877 -12.247 1.00 0.00 H new ATOM 0 HA LYS A 170 0.758 9.218 -12.079 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.137 11.350 -14.181 1.00 0.00 H new ATOM 0 HB3 LYS A 170 1.585 9.667 -14.379 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.710 8.926 -14.124 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.230 10.503 -13.563 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.132 11.178 -15.997 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.702 9.558 -16.346 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.885 10.555 -15.006 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.268 12.030 -15.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -3.816 10.921 -17.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.267 10.944 -17.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.865 9.515 -17.195 1.00 0.00 H new ATOM 2622 N VAL A 171 3.204 9.137 -11.833 1.00 0.00 N ATOM 2623 CA VAL A 171 4.601 9.068 -11.439 1.00 0.00 C ATOM 2624 C VAL A 171 5.088 7.623 -11.554 1.00 0.00 C ATOM 2625 O VAL A 171 4.284 6.702 -11.690 1.00 0.00 O ATOM 2626 CB VAL A 171 4.779 9.649 -10.035 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.465 9.598 -9.251 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.896 8.926 -9.280 1.00 0.00 C ATOM 0 H VAL A 171 2.770 8.234 -12.027 1.00 0.00 H new ATOM 0 HA VAL A 171 5.216 9.672 -12.106 1.00 0.00 H new ATOM 0 HB VAL A 171 5.068 10.695 -10.139 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.618 10.017 -8.256 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.706 10.178 -9.776 1.00 0.00 H new ATOM 0 HG13 VAL A 171 3.134 8.563 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.002 9.358 -8.285 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.650 7.868 -9.191 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.834 9.036 -9.825 1.00 0.00 H new ATOM 2638 N GLY A 172 6.403 7.468 -11.496 1.00 0.00 N ATOM 2639 CA GLY A 172 7.006 6.150 -11.592 1.00 0.00 C ATOM 2640 C GLY A 172 7.452 5.854 -13.026 1.00 0.00 C ATOM 2641 O GLY A 172 7.679 6.773 -13.811 1.00 0.00 O ATOM 0 H GLY A 172 7.067 8.234 -11.384 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.863 6.088 -10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.291 5.394 -11.266 1.00 0.00 H new ATOM 2645 N GLY A 173 7.562 4.567 -13.323 1.00 0.00 N ATOM 2646 CA GLY A 173 7.976 4.139 -14.648 1.00 0.00 C ATOM 2647 C GLY A 173 8.364 2.659 -14.650 1.00 0.00 C ATOM 2648 O GLY A 173 7.641 1.823 -14.109 1.00 0.00 O ATOM 0 H GLY A 173 7.372 3.808 -12.669 1.00 0.00 H new ATOM 0 HA2 GLY A 173 7.166 4.307 -15.358 1.00 0.00 H new ATOM 0 HA3 GLY A 173 8.822 4.741 -14.981 1.00 0.00 H new ATOM 2652 N GLN A 174 9.505 2.379 -15.263 1.00 0.00 N ATOM 2653 CA GLN A 174 9.997 1.014 -15.342 1.00 0.00 C ATOM 2654 C GLN A 174 11.466 0.955 -14.917 1.00 0.00 C ATOM 2655 O GLN A 174 12.081 1.986 -14.651 1.00 0.00 O ATOM 2656 CB GLN A 174 9.810 0.444 -16.749 1.00 0.00 C ATOM 2657 CG GLN A 174 10.641 1.222 -17.771 1.00 0.00 C ATOM 2658 CD GLN A 174 10.460 0.646 -19.177 1.00 0.00 C ATOM 2659 OE1 GLN A 174 9.466 0.877 -19.847 1.00 0.00 O ATOM 2660 NE2 GLN A 174 11.472 -0.114 -19.585 1.00 0.00 N ATOM 0 H GLN A 174 10.103 3.074 -15.710 1.00 0.00 H new ATOM 0 HA GLN A 174 9.415 0.398 -14.656 1.00 0.00 H new ATOM 0 HB2 GLN A 174 10.102 -0.606 -16.761 1.00 0.00 H new ATOM 0 HB3 GLN A 174 8.756 0.485 -17.025 1.00 0.00 H new ATOM 0 HG2 GLN A 174 10.345 2.271 -17.763 1.00 0.00 H new ATOM 0 HG3 GLN A 174 11.694 1.186 -17.492 1.00 0.00 H new ATOM 0 HE21 GLN A 174 12.274 -0.266 -18.974 1.00 0.00 H new ATOM 0 HE22 GLN A 174 11.446 -0.545 -20.509 1.00 0.00 H new ATOM 2669 N ASP A 175 11.986 -0.263 -14.868 1.00 0.00 N ATOM 2670 CA ASP A 175 13.371 -0.470 -14.480 1.00 0.00 C ATOM 2671 C ASP A 175 13.491 -0.369 -12.959 1.00 0.00 C ATOM 2672 O ASP A 175 14.583 -0.501 -12.408 1.00 0.00 O ATOM 2673 CB ASP A 175 14.281 0.594 -15.098 1.00 0.00 C ATOM 2674 CG ASP A 175 13.964 0.950 -16.552 1.00 0.00 C ATOM 2675 OD1 ASP A 175 13.620 0.013 -17.304 1.00 0.00 O ATOM 2676 OD2 ASP A 175 14.073 2.152 -16.878 1.00 0.00 O ATOM 0 H ASP A 175 11.473 -1.116 -15.090 1.00 0.00 H new ATOM 0 HA ASP A 175 13.676 -1.455 -14.833 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.217 1.500 -14.495 1.00 0.00 H new ATOM 0 HB3 ASP A 175 15.312 0.246 -15.041 1.00 0.00 H new ATOM 2681 N THR A 176 12.353 -0.135 -12.321 1.00 0.00 N ATOM 2682 CA THR A 176 12.316 -0.015 -10.874 1.00 0.00 C ATOM 2683 C THR A 176 11.468 -1.134 -10.267 1.00 0.00 C ATOM 2684 O THR A 176 10.343 -0.897 -9.828 1.00 0.00 O ATOM 2685 CB THR A 176 11.811 1.387 -10.528 1.00 0.00 C ATOM 2686 OG1 THR A 176 11.935 1.461 -9.111 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.310 1.546 -10.780 1.00 0.00 C ATOM 0 H THR A 176 11.449 -0.025 -12.781 1.00 0.00 H new ATOM 0 HA THR A 176 13.310 -0.133 -10.442 1.00 0.00 H new ATOM 0 HB THR A 176 12.358 2.125 -11.114 1.00 0.00 H new ATOM 0 HG1 THR A 176 12.244 2.355 -8.856 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.002 2.558 -10.519 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.096 1.362 -11.833 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.761 0.831 -10.168 1.00 0.00 H new ATOM 2695 N LEU A 177 12.039 -2.329 -10.260 1.00 0.00 N ATOM 2696 CA LEU A 177 11.349 -3.486 -9.714 1.00 0.00 C ATOM 2697 C LEU A 177 11.666 -3.606 -8.222 1.00 0.00 C ATOM 2698 O LEU A 177 10.797 -3.954 -7.425 1.00 0.00 O ATOM 2699 CB LEU A 177 11.689 -4.742 -10.519 1.00 0.00 C ATOM 2700 CG LEU A 177 11.389 -6.078 -9.835 1.00 0.00 C ATOM 2701 CD1 LEU A 177 12.604 -6.577 -9.051 1.00 0.00 C ATOM 2702 CD2 LEU A 177 10.142 -5.976 -8.956 1.00 0.00 C ATOM 0 H LEU A 177 12.972 -2.522 -10.624 1.00 0.00 H new ATOM 0 HA LEU A 177 10.270 -3.363 -9.802 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.140 -4.706 -11.460 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.750 -4.714 -10.768 1.00 0.00 H new ATOM 0 HG LEU A 177 11.178 -6.818 -10.607 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.364 -7.528 -8.575 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.445 -6.714 -9.731 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.870 -5.846 -8.288 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.951 -6.939 -8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.299 -5.218 -8.188 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.286 -5.698 -9.570 1.00 0.00 H new ATOM 2714 N HIS A 178 12.915 -3.312 -7.890 1.00 0.00 N ATOM 2715 CA HIS A 178 13.358 -3.382 -6.508 1.00 0.00 C ATOM 2716 C HIS A 178 12.490 -2.466 -5.643 1.00 0.00 C ATOM 2717 O HIS A 178 12.379 -2.668 -4.435 1.00 0.00 O ATOM 2718 CB HIS A 178 14.850 -3.063 -6.399 1.00 0.00 C ATOM 2719 CG HIS A 178 15.739 -4.283 -6.377 1.00 0.00 C ATOM 2720 ND1 HIS A 178 16.547 -4.602 -5.299 1.00 0.00 N ATOM 2721 CD2 HIS A 178 15.939 -5.258 -7.310 1.00 0.00 C ATOM 2722 CE1 HIS A 178 17.199 -5.720 -5.582 1.00 0.00 C ATOM 2723 NE2 HIS A 178 16.821 -6.125 -6.829 1.00 0.00 N ATOM 0 H HIS A 178 13.634 -3.025 -8.554 1.00 0.00 H new ATOM 0 HA HIS A 178 13.235 -4.399 -6.134 1.00 0.00 H new ATOM 0 HB2 HIS A 178 15.138 -2.431 -7.239 1.00 0.00 H new ATOM 0 HB3 HIS A 178 15.022 -2.484 -5.491 1.00 0.00 H new ATOM 0 HD2 HIS A 178 15.460 -5.315 -8.277 1.00 0.00 H new ATOM 0 HE1 HIS A 178 17.906 -6.223 -4.939 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.160 -6.957 -7.312 1.00 0.00 H new ATOM 2731 N SER A 179 11.897 -1.477 -6.296 1.00 0.00 N ATOM 2732 CA SER A 179 11.043 -0.528 -5.602 1.00 0.00 C ATOM 2733 C SER A 179 9.937 -1.272 -4.851 1.00 0.00 C ATOM 2734 O SER A 179 9.850 -1.190 -3.626 1.00 0.00 O ATOM 2735 CB SER A 179 10.434 0.481 -6.578 1.00 0.00 C ATOM 2736 OG SER A 179 11.243 1.647 -6.713 1.00 0.00 O ATOM 0 H SER A 179 11.991 -1.312 -7.298 1.00 0.00 H new ATOM 0 HA SER A 179 11.654 0.022 -4.886 1.00 0.00 H new ATOM 0 HB2 SER A 179 10.309 0.012 -7.554 1.00 0.00 H new ATOM 0 HB3 SER A 179 9.441 0.767 -6.232 1.00 0.00 H new ATOM 0 HG SER A 179 11.835 1.547 -7.488 1.00 0.00 H new ATOM 2742 N SER A 180 9.120 -1.982 -5.615 1.00 0.00 N ATOM 2743 CA SER A 180 8.023 -2.740 -5.037 1.00 0.00 C ATOM 2744 C SER A 180 8.558 -4.013 -4.377 1.00 0.00 C ATOM 2745 O SER A 180 9.565 -4.566 -4.815 1.00 0.00 O ATOM 2746 CB SER A 180 6.976 -3.090 -6.096 1.00 0.00 C ATOM 2747 OG SER A 180 7.560 -3.707 -7.240 1.00 0.00 O ATOM 0 H SER A 180 9.196 -2.048 -6.630 1.00 0.00 H new ATOM 0 HA SER A 180 7.541 -2.121 -4.280 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.232 -3.759 -5.663 1.00 0.00 H new ATOM 0 HB3 SER A 180 6.451 -2.184 -6.401 1.00 0.00 H new ATOM 0 HG SER A 180 7.301 -4.652 -7.270 1.00 0.00 H new ATOM 2753 N ALA A 181 7.859 -4.440 -3.336 1.00 0.00 N ATOM 2754 CA ALA A 181 8.250 -5.638 -2.613 1.00 0.00 C ATOM 2755 C ALA A 181 7.649 -6.864 -3.302 1.00 0.00 C ATOM 2756 O ALA A 181 8.353 -7.836 -3.573 1.00 0.00 O ATOM 2757 CB ALA A 181 7.813 -5.517 -1.151 1.00 0.00 C ATOM 0 H ALA A 181 7.024 -3.978 -2.976 1.00 0.00 H new ATOM 0 HA ALA A 181 9.334 -5.755 -2.621 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.106 -6.416 -0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 181 8.291 -4.648 -0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 181 6.730 -5.401 -1.103 1.00 0.00 H new ATOM 2763 N ARG A 182 6.353 -6.780 -3.565 1.00 0.00 N ATOM 2764 CA ARG A 182 5.649 -7.871 -4.217 1.00 0.00 C ATOM 2765 C ARG A 182 6.519 -8.481 -5.317 1.00 0.00 C ATOM 2766 O ARG A 182 6.401 -9.667 -5.621 1.00 0.00 O ATOM 2767 CB ARG A 182 4.331 -7.390 -4.826 1.00 0.00 C ATOM 2768 CG ARG A 182 3.191 -7.482 -3.810 1.00 0.00 C ATOM 2769 CD ARG A 182 2.757 -8.934 -3.602 1.00 0.00 C ATOM 2770 NE ARG A 182 1.940 -9.048 -2.374 1.00 0.00 N ATOM 2771 CZ ARG A 182 2.450 -9.138 -1.138 1.00 0.00 C ATOM 2772 NH1 ARG A 182 3.778 -9.128 -0.959 1.00 0.00 N ATOM 2773 NH2 ARG A 182 1.633 -9.238 -0.081 1.00 0.00 N ATOM 0 H ARG A 182 5.772 -5.973 -3.338 1.00 0.00 H new ATOM 0 HA ARG A 182 5.432 -8.625 -3.460 1.00 0.00 H new ATOM 0 HB2 ARG A 182 4.438 -6.360 -5.166 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.091 -7.991 -5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 182 3.511 -7.055 -2.860 1.00 0.00 H new ATOM 0 HG3 ARG A 182 2.343 -6.891 -4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.184 -9.278 -4.463 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.634 -9.577 -3.526 1.00 0.00 H new ATOM 0 HE ARG A 182 0.925 -9.059 -2.474 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.400 -9.052 -1.763 1.00 0.00 H new ATOM 0 HH12 ARG A 182 4.166 -9.196 -0.018 1.00 0.00 H new ATOM 0 HH21 ARG A 182 0.622 -9.246 -0.217 1.00 0.00 H new ATOM 0 HH22 ARG A 182 2.022 -9.306 0.859 1.00 0.00 H new ATOM 2787 N GLY A 183 7.374 -7.643 -5.885 1.00 0.00 N ATOM 2788 CA GLY A 183 8.263 -8.085 -6.946 1.00 0.00 C ATOM 2789 C GLY A 183 9.313 -9.061 -6.410 1.00 0.00 C ATOM 2790 O GLY A 183 9.341 -10.226 -6.803 1.00 0.00 O ATOM 0 H GLY A 183 7.470 -6.660 -5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 183 7.684 -8.565 -7.734 1.00 0.00 H new ATOM 0 HA3 GLY A 183 8.757 -7.223 -7.394 1.00 0.00 H new ATOM 2794 N LEU A 184 10.151 -8.548 -5.520 1.00 0.00 N ATOM 2795 CA LEU A 184 11.199 -9.360 -4.926 1.00 0.00 C ATOM 2796 C LEU A 184 10.575 -10.593 -4.270 1.00 0.00 C ATOM 2797 O LEU A 184 11.264 -11.576 -4.006 1.00 0.00 O ATOM 2798 CB LEU A 184 12.051 -8.520 -3.972 1.00 0.00 C ATOM 2799 CG LEU A 184 12.805 -7.347 -4.602 1.00 0.00 C ATOM 2800 CD1 LEU A 184 13.457 -7.761 -5.923 1.00 0.00 C ATOM 2801 CD2 LEU A 184 11.890 -6.133 -4.769 1.00 0.00 C ATOM 0 H LEU A 184 10.125 -7.581 -5.197 1.00 0.00 H new ATOM 0 HA LEU A 184 11.883 -9.721 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 184 11.404 -8.130 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 184 12.776 -9.176 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 184 13.607 -7.053 -3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 184 13.986 -6.909 -6.350 1.00 0.00 H new ATOM 0 HD12 LEU A 184 14.162 -8.573 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 184 12.688 -8.096 -6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 184 12.451 -5.314 -5.219 1.00 0.00 H new ATOM 0 HD22 LEU A 184 11.051 -6.396 -5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 184 11.515 -5.823 -3.794 1.00 0.00 H new ATOM 2813 N LYS A 185 9.276 -10.499 -4.025 1.00 0.00 N ATOM 2814 CA LYS A 185 8.550 -11.594 -3.405 1.00 0.00 C ATOM 2815 C LYS A 185 8.181 -12.625 -4.473 1.00 0.00 C ATOM 2816 O LYS A 185 8.248 -13.829 -4.228 1.00 0.00 O ATOM 2817 CB LYS A 185 7.349 -11.064 -2.619 1.00 0.00 C ATOM 2818 CG LYS A 185 7.277 -11.702 -1.231 1.00 0.00 C ATOM 2819 CD LYS A 185 5.886 -12.284 -0.966 1.00 0.00 C ATOM 2820 CE LYS A 185 5.980 -13.589 -0.174 1.00 0.00 C ATOM 2821 NZ LYS A 185 6.013 -14.751 -1.091 1.00 0.00 N ATOM 0 H LYS A 185 8.708 -9.681 -4.245 1.00 0.00 H new ATOM 0 HA LYS A 185 9.179 -12.103 -2.675 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.423 -9.981 -2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.430 -11.273 -3.167 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.026 -12.490 -1.150 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.514 -10.957 -0.472 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.285 -11.562 -0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.377 -12.465 -1.913 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.877 -13.582 0.445 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.128 -13.674 0.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.077 -15.629 -0.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.145 -14.766 -1.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.840 -14.676 -1.717 1.00 0.00 H new ATOM 2835 N ALA A 186 7.798 -12.116 -5.634 1.00 0.00 N ATOM 2836 CA ALA A 186 7.418 -12.977 -6.741 1.00 0.00 C ATOM 2837 C ALA A 186 8.676 -13.435 -7.481 1.00 0.00 C ATOM 2838 O ALA A 186 8.771 -14.588 -7.898 1.00 0.00 O ATOM 2839 CB ALA A 186 6.441 -12.234 -7.654 1.00 0.00 C ATOM 0 H ALA A 186 7.743 -11.117 -5.833 1.00 0.00 H new ATOM 0 HA ALA A 186 6.908 -13.869 -6.376 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.156 -12.880 -8.484 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.552 -11.958 -7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.918 -11.334 -8.042 1.00 0.00 H new ATOM 2845 N GLY A 187 9.611 -12.506 -7.623 1.00 0.00 N ATOM 2846 CA GLY A 187 10.859 -12.800 -8.306 1.00 0.00 C ATOM 2847 C GLY A 187 10.857 -12.224 -9.724 1.00 0.00 C ATOM 2848 O GLY A 187 11.011 -12.960 -10.697 1.00 0.00 O ATOM 0 H GLY A 187 9.529 -11.550 -7.277 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.693 -12.384 -7.742 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.009 -13.879 -8.348 1.00 0.00 H new ATOM 2852 N LEU A 188 10.680 -10.913 -9.796 1.00 0.00 N ATOM 2853 CA LEU A 188 10.656 -10.230 -11.078 1.00 0.00 C ATOM 2854 C LEU A 188 12.089 -9.907 -11.506 1.00 0.00 C ATOM 2855 O LEU A 188 12.500 -10.244 -12.615 1.00 0.00 O ATOM 2856 CB LEU A 188 9.742 -9.005 -11.015 1.00 0.00 C ATOM 2857 CG LEU A 188 8.245 -9.291 -10.880 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.715 -10.033 -12.108 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.946 -10.044 -9.582 1.00 0.00 C ATOM 0 H LEU A 188 10.552 -10.305 -8.987 1.00 0.00 H new ATOM 0 HA LEU A 188 10.232 -10.876 -11.846 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.051 -8.389 -10.171 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.899 -8.413 -11.917 1.00 0.00 H new ATOM 0 HG LEU A 188 7.719 -8.338 -10.828 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.649 -10.224 -11.986 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.875 -9.424 -12.998 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.243 -10.980 -12.217 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.875 -10.235 -9.510 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.485 -10.992 -9.579 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.265 -9.443 -8.731 1.00 0.00 H new ATOM 2871 N GLU A 189 12.810 -9.257 -10.604 1.00 0.00 N ATOM 2872 CA GLU A 189 14.188 -8.884 -10.875 1.00 0.00 C ATOM 2873 C GLU A 189 14.244 -7.814 -11.966 1.00 0.00 C ATOM 2874 O GLU A 189 15.325 -7.428 -12.407 1.00 0.00 O ATOM 2875 CB GLU A 189 15.020 -10.108 -11.263 1.00 0.00 C ATOM 2876 CG GLU A 189 14.733 -11.286 -10.330 1.00 0.00 C ATOM 2877 CD GLU A 189 15.500 -11.141 -9.013 1.00 0.00 C ATOM 2878 OE1 GLU A 189 16.721 -10.887 -9.093 1.00 0.00 O ATOM 2879 OE2 GLU A 189 14.847 -11.289 -7.958 1.00 0.00 O ATOM 0 H GLU A 189 12.466 -8.979 -9.685 1.00 0.00 H new ATOM 0 HA GLU A 189 14.617 -8.467 -9.964 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.797 -10.392 -12.292 1.00 0.00 H new ATOM 0 HB3 GLU A 189 16.080 -9.858 -11.224 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.663 -11.342 -10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 189 15.015 -12.219 -10.819 1.00 0.00 H new ATOM 2886 N ARG A 190 13.065 -7.364 -12.371 1.00 0.00 N ATOM 2887 CA ARG A 190 12.966 -6.346 -13.403 1.00 0.00 C ATOM 2888 C ARG A 190 11.552 -6.317 -13.986 1.00 0.00 C ATOM 2889 O ARG A 190 11.112 -7.284 -14.606 1.00 0.00 O ATOM 2890 CB ARG A 190 13.970 -6.604 -14.529 1.00 0.00 C ATOM 2891 CG ARG A 190 13.957 -8.075 -14.948 1.00 0.00 C ATOM 2892 CD ARG A 190 15.196 -8.419 -15.778 1.00 0.00 C ATOM 2893 NE ARG A 190 15.138 -7.727 -17.085 1.00 0.00 N ATOM 2894 CZ ARG A 190 14.336 -8.093 -18.093 1.00 0.00 C ATOM 2895 NH1 ARG A 190 13.519 -9.146 -17.952 1.00 0.00 N ATOM 2896 NH2 ARG A 190 14.349 -7.406 -19.244 1.00 0.00 N ATOM 0 H ARG A 190 12.170 -7.686 -12.003 1.00 0.00 H new ATOM 0 HA ARG A 190 13.193 -5.384 -12.943 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.730 -5.976 -15.387 1.00 0.00 H new ATOM 0 HB3 ARG A 190 14.971 -6.325 -14.200 1.00 0.00 H new ATOM 0 HG2 ARG A 190 13.921 -8.709 -14.062 1.00 0.00 H new ATOM 0 HG3 ARG A 190 13.057 -8.284 -15.527 1.00 0.00 H new ATOM 0 HD2 ARG A 190 16.097 -8.124 -15.241 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.254 -9.497 -15.930 1.00 0.00 H new ATOM 0 HE ARG A 190 15.747 -6.921 -17.227 1.00 0.00 H new ATOM 0 HH11 ARG A 190 13.508 -9.669 -17.076 1.00 0.00 H new ATOM 0 HH12 ARG A 190 12.908 -9.424 -18.720 1.00 0.00 H new ATOM 0 HH21 ARG A 190 14.970 -6.604 -19.352 1.00 0.00 H new ATOM 0 HH22 ARG A 190 13.738 -7.685 -20.012 1.00 0.00 H new ATOM 2910 N MET A 191 10.879 -5.197 -13.766 1.00 0.00 N ATOM 2911 CA MET A 191 9.523 -5.029 -14.262 1.00 0.00 C ATOM 2912 C MET A 191 9.087 -3.565 -14.180 1.00 0.00 C ATOM 2913 O MET A 191 9.607 -2.803 -13.366 1.00 0.00 O ATOM 2914 CB MET A 191 8.567 -5.894 -13.438 1.00 0.00 C ATOM 2915 CG MET A 191 8.457 -5.374 -12.003 1.00 0.00 C ATOM 2916 SD MET A 191 6.842 -4.663 -11.734 1.00 0.00 S ATOM 2917 CE MET A 191 6.919 -4.376 -9.974 1.00 0.00 C ATOM 0 H MET A 191 11.247 -4.397 -13.251 1.00 0.00 H new ATOM 0 HA MET A 191 9.497 -5.338 -15.307 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.582 -5.898 -13.904 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.920 -6.925 -13.429 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.627 -6.188 -11.298 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.228 -4.626 -11.818 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.074 -3.759 -9.669 1.00 0.00 H new ATOM 0 HE2 MET A 191 6.881 -5.330 -9.448 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.849 -3.863 -9.729 1.00 0.00 H new ATOM 2927 N ASP A 192 8.137 -3.215 -15.035 1.00 0.00 N ATOM 2928 CA ASP A 192 7.625 -1.856 -15.070 1.00 0.00 C ATOM 2929 C ASP A 192 6.716 -1.627 -13.861 1.00 0.00 C ATOM 2930 O ASP A 192 5.747 -2.358 -13.661 1.00 0.00 O ATOM 2931 CB ASP A 192 6.801 -1.610 -16.335 1.00 0.00 C ATOM 2932 CG ASP A 192 7.616 -1.477 -17.622 1.00 0.00 C ATOM 2933 OD1 ASP A 192 8.606 -2.229 -17.747 1.00 0.00 O ATOM 2934 OD2 ASP A 192 7.231 -0.625 -18.453 1.00 0.00 O ATOM 0 H ASP A 192 7.709 -3.850 -15.709 1.00 0.00 H new ATOM 0 HA ASP A 192 8.476 -1.175 -15.056 1.00 0.00 H new ATOM 0 HB2 ASP A 192 6.093 -2.430 -16.454 1.00 0.00 H new ATOM 0 HB3 ASP A 192 6.216 -0.701 -16.198 1.00 0.00 H new ATOM 2939 N GLU A 193 7.060 -0.609 -13.086 1.00 0.00 N ATOM 2940 CA GLU A 193 6.286 -0.275 -11.902 1.00 0.00 C ATOM 2941 C GLU A 193 5.709 1.137 -12.026 1.00 0.00 C ATOM 2942 O GLU A 193 6.452 2.102 -12.197 1.00 0.00 O ATOM 2943 CB GLU A 193 7.135 -0.411 -10.636 1.00 0.00 C ATOM 2944 CG GLU A 193 6.502 0.348 -9.467 1.00 0.00 C ATOM 2945 CD GLU A 193 7.359 0.224 -8.206 1.00 0.00 C ATOM 2946 OE1 GLU A 193 7.661 -0.931 -7.836 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.691 1.287 -7.639 1.00 0.00 O ATOM 0 H GLU A 193 7.864 -0.004 -13.255 1.00 0.00 H new ATOM 0 HA GLU A 193 5.458 -0.979 -11.822 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.240 -1.464 -10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.138 -0.027 -10.823 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.387 1.399 -9.731 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.503 -0.043 -9.273 1.00 0.00 H new ATOM 2954 N HIS A 194 4.389 1.212 -11.935 1.00 0.00 N ATOM 2955 CA HIS A 194 3.704 2.489 -12.035 1.00 0.00 C ATOM 2956 C HIS A 194 3.509 3.078 -10.637 1.00 0.00 C ATOM 2957 O HIS A 194 3.398 2.341 -9.658 1.00 0.00 O ATOM 2958 CB HIS A 194 2.389 2.341 -12.804 1.00 0.00 C ATOM 2959 CG HIS A 194 2.533 2.489 -14.300 1.00 0.00 C ATOM 2960 ND1 HIS A 194 2.042 1.555 -15.196 1.00 0.00 N ATOM 2961 CD2 HIS A 194 3.117 3.470 -15.047 1.00 0.00 C ATOM 2962 CE1 HIS A 194 2.324 1.966 -16.424 1.00 0.00 C ATOM 2963 NE2 HIS A 194 2.990 3.152 -16.330 1.00 0.00 N ATOM 0 H HIS A 194 3.776 0.409 -11.793 1.00 0.00 H new ATOM 0 HA HIS A 194 4.315 3.189 -12.605 1.00 0.00 H new ATOM 0 HB2 HIS A 194 1.960 1.363 -12.585 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.682 3.087 -12.442 1.00 0.00 H new ATOM 0 HD2 HIS A 194 3.601 4.355 -14.660 1.00 0.00 H new ATOM 0 HE1 HIS A 194 2.071 1.451 -17.339 1.00 0.00 H new ATOM 0 HE2 HIS A 194 3.334 3.704 -17.116 1.00 0.00 H new ATOM 2971 N VAL A 195 3.474 4.402 -10.586 1.00 0.00 N ATOM 2972 CA VAL A 195 3.295 5.098 -9.324 1.00 0.00 C ATOM 2973 C VAL A 195 2.332 6.270 -9.525 1.00 0.00 C ATOM 2974 O VAL A 195 2.276 6.853 -10.607 1.00 0.00 O ATOM 2975 CB VAL A 195 4.653 5.529 -8.767 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.483 6.516 -7.611 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.478 4.315 -8.334 1.00 0.00 C ATOM 0 H VAL A 195 3.567 5.011 -11.399 1.00 0.00 H new ATOM 0 HA VAL A 195 2.850 4.435 -8.582 1.00 0.00 H new ATOM 0 HB VAL A 195 5.196 6.037 -9.564 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.463 6.806 -7.233 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.953 7.401 -7.963 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.911 6.045 -6.811 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.439 4.649 -7.942 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.941 3.767 -7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.643 3.663 -9.192 1.00 0.00 H new ATOM 2987 N TYR A 196 1.599 6.580 -8.466 1.00 0.00 N ATOM 2988 CA TYR A 196 0.642 7.672 -8.513 1.00 0.00 C ATOM 2989 C TYR A 196 0.493 8.330 -7.140 1.00 0.00 C ATOM 2990 O TYR A 196 0.016 7.703 -6.195 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.695 7.044 -8.912 1.00 0.00 C ATOM 2992 CG TYR A 196 -1.441 7.811 -10.006 1.00 0.00 C ATOM 2993 CD1 TYR A 196 -1.469 9.191 -9.985 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -2.087 7.123 -11.013 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -2.171 9.913 -11.014 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -2.789 7.845 -12.042 1.00 0.00 C ATOM 2997 CZ TYR A 196 -2.796 9.204 -11.992 1.00 0.00 C ATOM 2998 OH TYR A 196 -3.459 9.886 -12.965 1.00 0.00 O ATOM 0 H TYR A 196 1.649 6.094 -7.571 1.00 0.00 H new ATOM 0 HA TYR A 196 0.970 8.439 -9.214 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.518 6.024 -9.254 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.332 6.979 -8.030 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -0.964 9.729 -9.196 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -2.066 6.043 -11.029 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -2.201 10.993 -11.009 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -3.299 7.319 -12.836 1.00 0.00 H new ATOM 0 HH TYR A 196 -3.816 9.253 -13.623 1.00 0.00 H new ATOM 3008 N VAL A 197 0.910 9.586 -7.072 1.00 0.00 N ATOM 3009 CA VAL A 197 0.829 10.336 -5.830 1.00 0.00 C ATOM 3010 C VAL A 197 -0.543 11.005 -5.732 1.00 0.00 C ATOM 3011 O VAL A 197 -0.758 12.075 -6.299 1.00 0.00 O ATOM 3012 CB VAL A 197 1.987 11.332 -5.744 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.806 12.282 -4.558 1.00 0.00 C ATOM 3014 CG2 VAL A 197 3.331 10.605 -5.664 1.00 0.00 C ATOM 0 H VAL A 197 1.305 10.103 -7.857 1.00 0.00 H new ATOM 0 HA VAL A 197 0.927 9.669 -4.974 1.00 0.00 H new ATOM 0 HB VAL A 197 1.983 11.930 -6.656 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.643 12.980 -4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 197 0.875 12.837 -4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.771 11.707 -3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.137 11.336 -5.604 1.00 0.00 H new ATOM 0 HG22 VAL A 197 3.349 9.971 -4.778 1.00 0.00 H new ATOM 0 HG23 VAL A 197 3.465 9.989 -6.553 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.437 10.346 -5.009 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.783 10.864 -4.829 1.00 0.00 C ATOM 3026 C LEU A 198 -2.874 11.576 -3.477 1.00 0.00 C ATOM 3027 O LEU A 198 -2.880 10.930 -2.431 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.814 9.748 -5.007 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.403 8.366 -4.495 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -4.631 7.504 -4.198 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -2.445 7.682 -5.472 1.00 0.00 C ATOM 0 H LEU A 198 -1.256 9.458 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.013 11.604 -5.596 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.731 10.044 -4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.050 9.665 -6.068 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.866 8.496 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -4.311 6.527 -3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -5.242 7.991 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.217 7.379 -5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.168 6.702 -5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -2.934 7.565 -6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.549 8.291 -5.590 1.00 0.00 H new ATOM 3043 N GLU A 199 -2.943 12.897 -3.544 1.00 0.00 N ATOM 3044 CA GLU A 199 -3.034 13.703 -2.339 1.00 0.00 C ATOM 3045 C GLU A 199 -4.455 13.654 -1.773 1.00 0.00 C ATOM 3046 O GLU A 199 -5.351 14.330 -2.277 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.602 15.146 -2.610 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.418 15.539 -1.724 1.00 0.00 C ATOM 3049 CD GLU A 199 -1.601 16.950 -1.159 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -2.612 17.152 -0.453 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -0.725 17.794 -1.447 1.00 0.00 O ATOM 0 H GLU A 199 -2.938 13.429 -4.414 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.353 13.288 -1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.328 15.257 -3.659 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.438 15.820 -2.426 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.319 14.826 -0.906 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.495 15.492 -2.302 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.617 12.848 -0.734 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.913 12.702 -0.095 1.00 0.00 C ATOM 3060 C ARG A 200 -6.332 14.019 0.563 1.00 0.00 C ATOM 3061 O ARG A 200 -5.823 14.375 1.625 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.884 11.598 0.963 1.00 0.00 C ATOM 3063 CG ARG A 200 -7.276 10.995 1.165 1.00 0.00 C ATOM 3064 CD ARG A 200 -8.045 11.743 2.255 1.00 0.00 C ATOM 3065 NE ARG A 200 -9.198 12.457 1.663 1.00 0.00 N ATOM 3066 CZ ARG A 200 -10.404 11.907 1.469 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -10.622 10.632 1.819 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -11.391 12.630 0.924 1.00 0.00 N ATOM 0 H ARG A 200 -3.872 12.289 -0.319 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.634 12.432 -0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.186 10.817 0.660 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.519 12.003 1.907 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.833 11.036 0.229 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.185 9.943 1.436 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -8.392 11.041 3.013 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -7.385 12.452 2.755 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.066 13.430 1.385 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.870 10.081 2.233 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.540 10.213 1.672 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.225 13.600 0.656 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.309 12.210 0.777 1.00 0.00 H new ATOM 3082 N VAL A 201 -7.255 14.705 -0.094 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.748 15.973 0.414 1.00 0.00 C ATOM 3084 C VAL A 201 -8.914 15.717 1.372 1.00 0.00 C ATOM 3085 O VAL A 201 -9.921 16.421 1.331 1.00 0.00 O ATOM 3086 CB VAL A 201 -8.122 16.894 -0.750 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.901 17.201 -1.619 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.253 16.289 -1.585 1.00 0.00 C ATOM 0 H VAL A 201 -7.675 14.406 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.970 16.485 0.980 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.481 17.835 -0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.194 17.857 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.139 17.693 -1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.499 16.272 -2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.500 16.963 -2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.934 15.328 -1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.132 16.145 -0.957 1.00 0.00 H new TER 3098 VAL A 201