USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 NoAdj-H: A 60 ASNHD21 : A 60 ASN ND2 : A 150 CACA :(H bumps) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 151 CACA :(metal ligand) USER MOD Set 1.1: A 144 MET CE :methyl -153:sc= -2.84 (180deg=-3.6!) USER MOD Set 1.2: A 145 MET CE :methyl -175:sc= -2.01 (180deg=-0.973) USER MOD Set 2.1: A 109 MET CE :methyl -149:sc= -1.31 (180deg=-0.876) USER MOD Set 2.2: A 124 MET CE :methyl 161:sc= -1.77! (180deg=-1.33!) USER MOD Set 3.1: A 76 MET CE :methyl 146:sc= -0.466 (180deg=-2.01!) USER MOD Set 3.2: A 79 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 71 MET CE :methyl 162:sc= -4.86! (180deg=-1.99!) USER MOD Set 4.2: A 72 MET CE :methyl -118:sc= -10! (180deg=-14.5!) USER MOD Set 5.1: A 36 MET CE :methyl -131:sc= -0.164 (180deg=-1.66!) USER MOD Set 5.2: A 51 MET CE :methyl -160:sc= 0 (180deg=-0.646) USER MOD Single : A 1 ALA N :NH3+ -179:sc= -0.105 (180deg=-0.116) USER MOD Single : A 3 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.16) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.0427 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -166:sc= -1.33 (180deg=-2.34!) USER MOD Single : A 26 THR OG1 : rot -18:sc= 1.11 USER MOD Single : A 28 THR OG1 : rot -118:sc= 1.25 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0295 USER MOD Single : A 30 LYS NZ :NH3+ -167:sc=-0.00521 (180deg=-0.188) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -150:sc= -0.0286 USER MOD Single : A 41 GLN : amide:sc= -0.0129 X(o=-0.013,f=-0.49) USER MOD Single : A 42 ASN :FLIP amide:sc= -0.432 F(o=-1.1,f=-0.43) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 49 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 53 ASN : amide:sc= -1.85 X(o=-1.9,f=-2.3!) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.00133 USER MOD Single : A 70 THR OG1 : rot 80:sc= 0.879 USER MOD Single : A 75 LYS NZ :NH3+ -143:sc= -0.369 (180deg=-2.07!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= -0.187 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 110 THR OG1 : rot 138:sc= 1.01 USER MOD Single : A 111 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.6!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.185 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= -3.86 K(o=-3.9,f=-5.2!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.494) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -36.638 35.689 18.640 1.00 0.00 N ATOM 2 CA ALA A 1 -35.278 35.163 18.966 1.00 0.00 C ATOM 3 C ALA A 1 -35.321 33.639 19.135 1.00 0.00 C ATOM 4 O ALA A 1 -34.303 32.979 19.152 1.00 0.00 O ATOM 5 CB ALA A 1 -34.899 35.838 20.282 1.00 0.00 C ATOM 0 H1 ALA A 1 -36.590 36.720 18.512 1.00 0.00 H new ATOM 0 H2 ALA A 1 -36.980 35.247 17.763 1.00 0.00 H new ATOM 0 H3 ALA A 1 -37.292 35.467 19.418 1.00 0.00 H new ATOM 0 HA ALA A 1 -34.556 35.372 18.177 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -33.909 35.503 20.591 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -34.890 36.920 20.147 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -35.627 35.574 21.049 1.00 0.00 H new ATOM 13 N ASP A 2 -36.494 33.078 19.261 1.00 0.00 N ATOM 14 CA ASP A 2 -36.599 31.599 19.429 1.00 0.00 C ATOM 15 C ASP A 2 -37.937 31.106 18.872 1.00 0.00 C ATOM 16 O ASP A 2 -38.986 31.382 19.419 1.00 0.00 O ATOM 17 CB ASP A 2 -36.529 31.365 20.936 1.00 0.00 C ATOM 18 CG ASP A 2 -36.557 29.864 21.218 1.00 0.00 C ATOM 19 OD1 ASP A 2 -37.524 29.227 20.832 1.00 0.00 O ATOM 20 OD2 ASP A 2 -35.612 29.375 21.815 1.00 0.00 O ATOM 0 H ASP A 2 -37.383 33.579 19.255 1.00 0.00 H new ATOM 0 HA ASP A 2 -35.812 31.063 18.899 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -35.618 31.806 21.342 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -37.368 31.855 21.431 1.00 0.00 H new ATOM 25 N GLN A 3 -37.911 30.381 17.787 1.00 0.00 N ATOM 26 CA GLN A 3 -39.188 29.878 17.199 1.00 0.00 C ATOM 27 C GLN A 3 -39.275 28.355 17.331 1.00 0.00 C ATOM 28 O GLN A 3 -40.199 27.826 17.917 1.00 0.00 O ATOM 29 CB GLN A 3 -39.130 30.279 15.728 1.00 0.00 C ATOM 30 CG GLN A 3 -39.013 31.801 15.618 1.00 0.00 C ATOM 31 CD GLN A 3 -40.239 32.454 16.259 1.00 0.00 C ATOM 32 OE1 GLN A 3 -41.356 32.220 15.840 1.00 0.00 O ATOM 33 NE2 GLN A 3 -40.078 33.270 17.264 1.00 0.00 N ATOM 0 H GLN A 3 -37.065 30.115 17.283 1.00 0.00 H new ATOM 0 HA GLN A 3 -40.061 30.290 17.704 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -38.278 29.802 15.243 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -40.025 29.934 15.210 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -38.104 32.143 16.113 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -38.936 32.096 14.571 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -39.141 33.467 17.616 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -40.889 33.711 17.698 1.00 0.00 H new ATOM 42 N LEU A 4 -38.326 27.647 16.785 1.00 0.00 N ATOM 43 CA LEU A 4 -38.361 26.159 16.872 1.00 0.00 C ATOM 44 C LEU A 4 -37.189 25.645 17.715 1.00 0.00 C ATOM 45 O LEU A 4 -36.656 26.349 18.550 1.00 0.00 O ATOM 46 CB LEU A 4 -38.230 25.680 15.425 1.00 0.00 C ATOM 47 CG LEU A 4 -36.887 26.140 14.851 1.00 0.00 C ATOM 48 CD1 LEU A 4 -36.247 24.992 14.071 1.00 0.00 C ATOM 49 CD2 LEU A 4 -37.111 27.329 13.912 1.00 0.00 C ATOM 0 H LEU A 4 -37.527 28.034 16.282 1.00 0.00 H new ATOM 0 HA LEU A 4 -39.273 25.794 17.346 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -38.302 24.593 15.383 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -39.049 26.077 14.824 1.00 0.00 H new ATOM 0 HG LEU A 4 -36.229 26.440 15.666 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -35.291 25.319 13.662 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -36.086 24.145 14.737 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -36.907 24.693 13.257 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -36.154 27.656 13.504 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -37.770 27.030 13.097 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -37.568 28.149 14.466 1.00 0.00 H new ATOM 61 N THR A 5 -36.784 24.423 17.499 1.00 0.00 N ATOM 62 CA THR A 5 -35.647 23.860 18.281 1.00 0.00 C ATOM 63 C THR A 5 -34.362 24.623 17.966 1.00 0.00 C ATOM 64 O THR A 5 -34.304 25.401 17.035 1.00 0.00 O ATOM 65 CB THR A 5 -35.532 22.408 17.814 1.00 0.00 C ATOM 66 OG1 THR A 5 -34.457 21.776 18.498 1.00 0.00 O ATOM 67 CG2 THR A 5 -35.268 22.378 16.307 1.00 0.00 C ATOM 0 H THR A 5 -37.193 23.789 16.813 1.00 0.00 H new ATOM 0 HA THR A 5 -35.807 23.935 19.357 1.00 0.00 H new ATOM 0 HB THR A 5 -36.461 21.880 18.030 1.00 0.00 H new ATOM 0 HG1 THR A 5 -34.383 20.845 18.201 1.00 0.00 H new ATOM 0 HG21 THR A 5 -35.186 21.344 15.973 1.00 0.00 H new ATOM 0 HG22 THR A 5 -36.091 22.864 15.784 1.00 0.00 H new ATOM 0 HG23 THR A 5 -34.339 22.905 16.090 1.00 0.00 H new ATOM 75 N GLU A 6 -33.327 24.403 18.728 1.00 0.00 N ATOM 76 CA GLU A 6 -32.046 25.115 18.461 1.00 0.00 C ATOM 77 C GLU A 6 -31.193 24.313 17.466 1.00 0.00 C ATOM 78 O GLU A 6 -30.191 24.789 16.973 1.00 0.00 O ATOM 79 CB GLU A 6 -31.347 25.203 19.818 1.00 0.00 C ATOM 80 CG GLU A 6 -31.047 23.794 20.327 1.00 0.00 C ATOM 81 CD GLU A 6 -31.743 23.577 21.672 1.00 0.00 C ATOM 82 OE1 GLU A 6 -32.961 23.630 21.701 1.00 0.00 O ATOM 83 OE2 GLU A 6 -31.045 23.365 22.650 1.00 0.00 O ATOM 0 H GLU A 6 -33.312 23.763 19.522 1.00 0.00 H new ATOM 0 HA GLU A 6 -32.205 26.100 18.023 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -30.422 25.773 19.727 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -31.979 25.732 20.531 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -31.391 23.054 19.604 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -29.971 23.657 20.436 1.00 0.00 H new ATOM 90 N GLU A 7 -31.584 23.098 17.166 1.00 0.00 N ATOM 91 CA GLU A 7 -30.791 22.275 16.203 1.00 0.00 C ATOM 92 C GLU A 7 -30.834 22.910 14.815 1.00 0.00 C ATOM 93 O GLU A 7 -29.829 23.353 14.289 1.00 0.00 O ATOM 94 CB GLU A 7 -31.474 20.906 16.190 1.00 0.00 C ATOM 95 CG GLU A 7 -30.606 19.909 15.421 1.00 0.00 C ATOM 96 CD GLU A 7 -31.260 18.527 15.461 1.00 0.00 C ATOM 97 OE1 GLU A 7 -31.425 18.003 16.551 1.00 0.00 O ATOM 98 OE2 GLU A 7 -31.583 18.014 14.402 1.00 0.00 O ATOM 0 H GLU A 7 -32.415 22.643 17.545 1.00 0.00 H new ATOM 0 HA GLU A 7 -29.742 22.200 16.488 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -31.631 20.556 17.210 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -32.457 20.983 15.725 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -30.485 20.236 14.388 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -29.609 19.864 15.860 1.00 0.00 H new ATOM 105 N GLN A 8 -31.989 22.964 14.214 1.00 0.00 N ATOM 106 CA GLN A 8 -32.090 23.579 12.862 1.00 0.00 C ATOM 107 C GLN A 8 -31.524 24.997 12.904 1.00 0.00 C ATOM 108 O GLN A 8 -30.840 25.428 11.999 1.00 0.00 O ATOM 109 CB GLN A 8 -33.582 23.606 12.541 1.00 0.00 C ATOM 110 CG GLN A 8 -34.117 22.175 12.473 1.00 0.00 C ATOM 111 CD GLN A 8 -35.599 22.199 12.093 1.00 0.00 C ATOM 112 OE1 GLN A 8 -35.957 22.675 11.034 1.00 0.00 O ATOM 113 NE2 GLN A 8 -36.480 21.704 12.917 1.00 0.00 N ATOM 0 H GLN A 8 -32.865 22.610 14.599 1.00 0.00 H new ATOM 0 HA GLN A 8 -31.530 23.025 12.108 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -34.118 24.170 13.304 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -33.751 24.114 11.592 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -33.552 21.599 11.740 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -33.986 21.681 13.436 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -36.179 21.304 13.806 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -37.470 21.716 12.673 1.00 0.00 H new ATOM 122 N ILE A 9 -31.796 25.722 13.956 1.00 0.00 N ATOM 123 CA ILE A 9 -31.259 27.109 14.062 1.00 0.00 C ATOM 124 C ILE A 9 -29.737 27.076 13.945 1.00 0.00 C ATOM 125 O ILE A 9 -29.129 27.938 13.342 1.00 0.00 O ATOM 126 CB ILE A 9 -31.680 27.598 15.447 1.00 0.00 C ATOM 127 CG1 ILE A 9 -33.203 27.758 15.495 1.00 0.00 C ATOM 128 CG2 ILE A 9 -31.019 28.947 15.735 1.00 0.00 C ATOM 129 CD1 ILE A 9 -33.619 28.277 16.873 1.00 0.00 C ATOM 0 H ILE A 9 -32.365 25.415 14.744 1.00 0.00 H new ATOM 0 HA ILE A 9 -31.633 27.764 13.275 1.00 0.00 H new ATOM 0 HB ILE A 9 -31.368 26.871 16.197 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -33.531 28.450 14.720 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -33.686 26.802 15.294 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -31.319 29.296 16.723 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -29.935 28.835 15.704 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -31.331 29.673 14.984 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -34.703 28.391 16.907 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -33.304 27.568 17.639 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -33.147 29.242 17.056 1.00 0.00 H new ATOM 141 N ALA A 10 -29.114 26.075 14.510 1.00 0.00 N ATOM 142 CA ALA A 10 -27.633 25.975 14.422 1.00 0.00 C ATOM 143 C ALA A 10 -27.222 25.840 12.960 1.00 0.00 C ATOM 144 O ALA A 10 -26.285 26.465 12.506 1.00 0.00 O ATOM 145 CB ALA A 10 -27.270 24.710 15.199 1.00 0.00 C ATOM 0 H ALA A 10 -29.570 25.324 15.028 1.00 0.00 H new ATOM 0 HA ALA A 10 -27.128 26.852 14.826 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -26.189 24.568 15.179 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -27.604 24.809 16.232 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -27.757 23.849 14.741 1.00 0.00 H new ATOM 151 N GLU A 11 -27.927 25.032 12.216 1.00 0.00 N ATOM 152 CA GLU A 11 -27.587 24.862 10.775 1.00 0.00 C ATOM 153 C GLU A 11 -27.742 26.199 10.043 1.00 0.00 C ATOM 154 O GLU A 11 -26.975 26.528 9.158 1.00 0.00 O ATOM 155 CB GLU A 11 -28.590 23.835 10.251 1.00 0.00 C ATOM 156 CG GLU A 11 -27.985 22.433 10.362 1.00 0.00 C ATOM 157 CD GLU A 11 -28.452 21.580 9.181 1.00 0.00 C ATOM 158 OE1 GLU A 11 -29.642 21.335 9.087 1.00 0.00 O ATOM 159 OE2 GLU A 11 -27.609 21.190 8.389 1.00 0.00 O ATOM 0 H GLU A 11 -28.722 24.483 12.543 1.00 0.00 H new ATOM 0 HA GLU A 11 -26.559 24.534 10.622 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -29.516 23.890 10.823 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -28.843 24.053 9.213 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -26.897 22.495 10.372 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -28.286 21.969 11.301 1.00 0.00 H new ATOM 166 N PHE A 12 -28.726 26.975 10.415 1.00 0.00 N ATOM 167 CA PHE A 12 -28.927 28.295 9.751 1.00 0.00 C ATOM 168 C PHE A 12 -27.889 29.292 10.264 1.00 0.00 C ATOM 169 O PHE A 12 -27.605 30.288 9.632 1.00 0.00 O ATOM 170 CB PHE A 12 -30.343 28.728 10.144 1.00 0.00 C ATOM 171 CG PHE A 12 -31.357 27.677 9.703 1.00 0.00 C ATOM 172 CD1 PHE A 12 -31.038 26.754 8.669 1.00 0.00 C ATOM 173 CD2 PHE A 12 -32.626 27.626 10.324 1.00 0.00 C ATOM 174 CE1 PHE A 12 -31.988 25.787 8.267 1.00 0.00 C ATOM 175 CE2 PHE A 12 -33.576 26.657 9.919 1.00 0.00 C ATOM 176 CZ PHE A 12 -33.255 25.738 8.892 1.00 0.00 C ATOM 0 H PHE A 12 -29.398 26.751 11.149 1.00 0.00 H new ATOM 0 HA PHE A 12 -28.812 28.243 8.668 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -30.401 28.870 11.223 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -30.579 29.687 9.683 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -30.070 26.792 8.191 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -32.871 28.327 11.108 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -31.746 25.086 7.482 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -34.545 26.619 10.394 1.00 0.00 H new ATOM 0 HZ PHE A 12 -33.979 24.998 8.585 1.00 0.00 H new ATOM 186 N LYS A 13 -27.309 29.023 11.403 1.00 0.00 N ATOM 187 CA LYS A 13 -26.276 29.945 11.948 1.00 0.00 C ATOM 188 C LYS A 13 -24.944 29.691 11.241 1.00 0.00 C ATOM 189 O LYS A 13 -24.161 30.592 11.022 1.00 0.00 O ATOM 190 CB LYS A 13 -26.171 29.598 13.432 1.00 0.00 C ATOM 191 CG LYS A 13 -27.202 30.405 14.223 1.00 0.00 C ATOM 192 CD LYS A 13 -26.502 31.567 14.933 1.00 0.00 C ATOM 193 CE LYS A 13 -26.770 31.484 16.437 1.00 0.00 C ATOM 194 NZ LYS A 13 -25.926 32.554 17.035 1.00 0.00 N ATOM 0 H LYS A 13 -27.507 28.204 11.978 1.00 0.00 H new ATOM 0 HA LYS A 13 -26.530 30.995 11.800 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -26.339 28.531 13.579 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -25.167 29.816 13.796 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -27.974 30.785 13.554 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -27.699 29.765 14.952 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -25.430 31.531 14.742 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -26.864 32.517 14.541 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -27.825 31.642 16.660 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -26.504 30.504 16.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -26.054 32.561 18.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.926 32.373 16.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -26.206 33.476 16.645 1.00 0.00 H new ATOM 208 N GLU A 14 -24.687 28.462 10.877 1.00 0.00 N ATOM 209 CA GLU A 14 -23.413 28.141 10.179 1.00 0.00 C ATOM 210 C GLU A 14 -23.473 28.639 8.731 1.00 0.00 C ATOM 211 O GLU A 14 -22.511 29.161 8.204 1.00 0.00 O ATOM 212 CB GLU A 14 -23.313 26.617 10.222 1.00 0.00 C ATOM 213 CG GLU A 14 -23.111 26.162 11.668 1.00 0.00 C ATOM 214 CD GLU A 14 -22.964 24.640 11.708 1.00 0.00 C ATOM 215 OE1 GLU A 14 -22.108 24.129 11.006 1.00 0.00 O ATOM 216 OE2 GLU A 14 -23.710 24.013 12.443 1.00 0.00 O ATOM 0 H GLU A 14 -25.307 27.667 11.034 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.550 28.616 10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -24.219 26.170 9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -22.482 26.278 9.603 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -22.224 26.635 12.089 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -23.958 26.472 12.280 1.00 0.00 H new ATOM 223 N ALA A 15 -24.600 28.489 8.086 1.00 0.00 N ATOM 224 CA ALA A 15 -24.721 28.964 6.677 1.00 0.00 C ATOM 225 C ALA A 15 -24.779 30.491 6.654 1.00 0.00 C ATOM 226 O ALA A 15 -24.074 31.140 5.910 1.00 0.00 O ATOM 227 CB ALA A 15 -26.032 28.369 6.166 1.00 0.00 C ATOM 0 H ALA A 15 -25.440 28.059 8.473 1.00 0.00 H new ATOM 0 HA ALA A 15 -23.875 28.662 6.060 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -26.192 28.675 5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -25.983 27.281 6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -26.858 28.726 6.781 1.00 0.00 H new ATOM 233 N PHE A 16 -25.609 31.067 7.478 1.00 0.00 N ATOM 234 CA PHE A 16 -25.706 32.552 7.519 1.00 0.00 C ATOM 235 C PHE A 16 -24.342 33.141 7.859 1.00 0.00 C ATOM 236 O PHE A 16 -23.973 34.200 7.390 1.00 0.00 O ATOM 237 CB PHE A 16 -26.710 32.856 8.638 1.00 0.00 C ATOM 238 CG PHE A 16 -27.042 34.348 8.677 1.00 0.00 C ATOM 239 CD1 PHE A 16 -26.574 35.225 7.661 1.00 0.00 C ATOM 240 CD2 PHE A 16 -27.825 34.862 9.739 1.00 0.00 C ATOM 241 CE1 PHE A 16 -26.891 36.600 7.710 1.00 0.00 C ATOM 242 CE2 PHE A 16 -28.141 36.240 9.786 1.00 0.00 C ATOM 243 CZ PHE A 16 -27.673 37.109 8.773 1.00 0.00 C ATOM 0 H PHE A 16 -26.224 30.573 8.125 1.00 0.00 H new ATOM 0 HA PHE A 16 -26.021 32.977 6.566 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -27.622 32.280 8.481 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -26.297 32.545 9.598 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -25.975 34.839 6.850 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -28.182 34.201 10.515 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -26.536 37.264 6.935 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -28.740 36.629 10.596 1.00 0.00 H new ATOM 0 HZ PHE A 16 -27.913 38.161 8.811 1.00 0.00 H new ATOM 253 N SER A 17 -23.588 32.458 8.671 1.00 0.00 N ATOM 254 CA SER A 17 -22.241 32.964 9.048 1.00 0.00 C ATOM 255 C SER A 17 -21.288 32.834 7.861 1.00 0.00 C ATOM 256 O SER A 17 -20.463 33.691 7.613 1.00 0.00 O ATOM 257 CB SER A 17 -21.796 32.064 10.195 1.00 0.00 C ATOM 258 OG SER A 17 -20.523 32.491 10.660 1.00 0.00 O ATOM 0 H SER A 17 -23.848 31.566 9.092 1.00 0.00 H new ATOM 0 HA SER A 17 -22.252 34.015 9.336 1.00 0.00 H new ATOM 0 HB2 SER A 17 -22.524 32.102 11.006 1.00 0.00 H new ATOM 0 HB3 SER A 17 -21.745 31.028 9.861 1.00 0.00 H new ATOM 0 HG SER A 17 -20.235 31.915 11.399 1.00 0.00 H new ATOM 264 N LEU A 18 -21.403 31.765 7.124 1.00 0.00 N ATOM 265 CA LEU A 18 -20.516 31.566 5.947 1.00 0.00 C ATOM 266 C LEU A 18 -20.818 32.631 4.888 1.00 0.00 C ATOM 267 O LEU A 18 -19.989 32.957 4.063 1.00 0.00 O ATOM 268 CB LEU A 18 -20.872 30.157 5.435 1.00 0.00 C ATOM 269 CG LEU A 18 -20.010 29.779 4.214 1.00 0.00 C ATOM 270 CD1 LEU A 18 -20.512 30.524 2.975 1.00 0.00 C ATOM 271 CD2 LEU A 18 -18.540 30.141 4.475 1.00 0.00 C ATOM 0 H LEU A 18 -22.077 31.017 7.288 1.00 0.00 H new ATOM 0 HA LEU A 18 -19.456 31.654 6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.721 29.428 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -21.927 30.120 5.165 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.087 28.705 4.045 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.900 30.254 2.115 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -21.550 30.251 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.445 31.599 3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.939 29.870 3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.456 31.213 4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.181 29.597 5.349 1.00 0.00 H new ATOM 283 N PHE A 19 -22.006 33.175 4.909 1.00 0.00 N ATOM 284 CA PHE A 19 -22.369 34.218 3.909 1.00 0.00 C ATOM 285 C PHE A 19 -21.843 35.584 4.351 1.00 0.00 C ATOM 286 O PHE A 19 -21.069 36.210 3.662 1.00 0.00 O ATOM 287 CB PHE A 19 -23.897 34.219 3.877 1.00 0.00 C ATOM 288 CG PHE A 19 -24.409 32.829 3.552 1.00 0.00 C ATOM 289 CD1 PHE A 19 -23.642 31.954 2.740 1.00 0.00 C ATOM 290 CD2 PHE A 19 -25.658 32.406 4.059 1.00 0.00 C ATOM 291 CE1 PHE A 19 -24.128 30.661 2.440 1.00 0.00 C ATOM 292 CE2 PHE A 19 -26.144 31.112 3.759 1.00 0.00 C ATOM 293 CZ PHE A 19 -25.379 30.240 2.948 1.00 0.00 C ATOM 0 H PHE A 19 -22.741 32.941 5.577 1.00 0.00 H new ATOM 0 HA PHE A 19 -21.939 34.016 2.928 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -24.289 34.544 4.841 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -24.253 34.930 3.132 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -22.687 32.276 2.351 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -26.243 33.072 4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -23.544 29.994 1.823 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -27.098 30.790 4.149 1.00 0.00 H new ATOM 0 HZ PHE A 19 -25.751 29.253 2.717 1.00 0.00 H new ATOM 303 N ASP A 20 -22.256 36.048 5.496 1.00 0.00 N ATOM 304 CA ASP A 20 -21.772 37.373 5.978 1.00 0.00 C ATOM 305 C ASP A 20 -20.341 37.240 6.510 1.00 0.00 C ATOM 306 O ASP A 20 -20.123 36.839 7.636 1.00 0.00 O ATOM 307 CB ASP A 20 -22.731 37.756 7.101 1.00 0.00 C ATOM 308 CG ASP A 20 -22.348 39.130 7.652 1.00 0.00 C ATOM 309 OD1 ASP A 20 -21.210 39.286 8.062 1.00 0.00 O ATOM 310 OD2 ASP A 20 -23.200 40.005 7.653 1.00 0.00 O ATOM 0 H ASP A 20 -22.906 35.569 6.119 1.00 0.00 H new ATOM 0 HA ASP A 20 -21.752 38.125 5.189 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.755 37.774 6.729 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -22.694 37.011 7.895 1.00 0.00 H new ATOM 315 N LYS A 21 -19.361 37.565 5.708 1.00 0.00 N ATOM 316 CA LYS A 21 -17.951 37.444 6.180 1.00 0.00 C ATOM 317 C LYS A 21 -17.317 38.827 6.364 1.00 0.00 C ATOM 318 O LYS A 21 -16.207 39.072 5.936 1.00 0.00 O ATOM 319 CB LYS A 21 -17.224 36.650 5.092 1.00 0.00 C ATOM 320 CG LYS A 21 -17.117 37.481 3.813 1.00 0.00 C ATOM 321 CD LYS A 21 -18.131 36.974 2.797 1.00 0.00 C ATOM 322 CE LYS A 21 -17.719 35.588 2.288 1.00 0.00 C ATOM 323 NZ LYS A 21 -16.285 35.721 1.900 1.00 0.00 N ATOM 0 H LYS A 21 -19.475 37.906 4.754 1.00 0.00 H new ATOM 0 HA LYS A 21 -17.891 36.948 7.149 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -16.228 36.372 5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -17.760 35.723 4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -17.300 38.533 4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -16.109 37.412 3.404 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -19.120 36.923 3.253 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -18.200 37.671 1.962 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -17.849 34.831 3.061 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -18.330 35.284 1.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -16.002 34.898 1.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.155 36.589 1.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -15.697 35.768 2.756 1.00 0.00 H new ATOM 337 N ASP A 22 -18.012 39.730 6.996 1.00 0.00 N ATOM 338 CA ASP A 22 -17.440 41.095 7.202 1.00 0.00 C ATOM 339 C ASP A 22 -17.615 41.537 8.662 1.00 0.00 C ATOM 340 O ASP A 22 -16.787 42.240 9.208 1.00 0.00 O ATOM 341 CB ASP A 22 -18.226 42.010 6.259 1.00 0.00 C ATOM 342 CG ASP A 22 -19.706 42.012 6.650 1.00 0.00 C ATOM 343 OD1 ASP A 22 -20.317 40.957 6.598 1.00 0.00 O ATOM 344 OD2 ASP A 22 -20.206 43.071 6.992 1.00 0.00 O ATOM 0 H ASP A 22 -18.947 39.586 7.378 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.371 41.125 6.993 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -17.827 43.023 6.305 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -18.113 41.670 5.230 1.00 0.00 H new ATOM 349 N GLY A 23 -18.682 41.132 9.298 1.00 0.00 N ATOM 350 CA GLY A 23 -18.899 41.531 10.719 1.00 0.00 C ATOM 351 C GLY A 23 -19.987 42.610 10.794 1.00 0.00 C ATOM 352 O GLY A 23 -19.704 43.777 10.977 1.00 0.00 O ATOM 0 H GLY A 23 -19.411 40.543 8.896 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -19.193 40.663 11.309 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.970 41.908 11.147 1.00 0.00 H new ATOM 356 N ASP A 24 -21.231 42.232 10.656 1.00 0.00 N ATOM 357 CA ASP A 24 -22.326 43.247 10.723 1.00 0.00 C ATOM 358 C ASP A 24 -23.668 42.573 11.047 1.00 0.00 C ATOM 359 O ASP A 24 -24.416 43.040 11.882 1.00 0.00 O ATOM 360 CB ASP A 24 -22.358 43.902 9.337 1.00 0.00 C ATOM 361 CG ASP A 24 -22.542 42.835 8.253 1.00 0.00 C ATOM 362 OD1 ASP A 24 -21.812 41.856 8.277 1.00 0.00 O ATOM 363 OD2 ASP A 24 -23.404 43.022 7.410 1.00 0.00 O ATOM 0 H ASP A 24 -21.536 41.271 10.501 1.00 0.00 H new ATOM 0 HA ASP A 24 -22.154 43.983 11.509 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -23.172 44.626 9.287 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -21.432 44.451 9.164 1.00 0.00 H new ATOM 368 N GLY A 25 -23.979 41.481 10.403 1.00 0.00 N ATOM 369 CA GLY A 25 -25.273 40.791 10.695 1.00 0.00 C ATOM 370 C GLY A 25 -26.209 40.876 9.480 1.00 0.00 C ATOM 371 O GLY A 25 -27.294 40.330 9.486 1.00 0.00 O ATOM 0 H GLY A 25 -23.399 41.037 9.691 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -25.087 39.747 10.947 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -25.749 41.249 11.562 1.00 0.00 H new ATOM 375 N THR A 26 -25.803 41.551 8.439 1.00 0.00 N ATOM 376 CA THR A 26 -26.676 41.660 7.233 1.00 0.00 C ATOM 377 C THR A 26 -25.956 41.090 6.005 1.00 0.00 C ATOM 378 O THR A 26 -24.759 40.877 6.017 1.00 0.00 O ATOM 379 CB THR A 26 -26.938 43.162 7.059 1.00 0.00 C ATOM 380 OG1 THR A 26 -25.736 43.816 6.674 1.00 0.00 O ATOM 381 CG2 THR A 26 -27.438 43.748 8.378 1.00 0.00 C ATOM 0 H THR A 26 -24.906 42.031 8.370 1.00 0.00 H new ATOM 0 HA THR A 26 -27.604 41.099 7.345 1.00 0.00 H new ATOM 0 HB THR A 26 -27.692 43.310 6.286 1.00 0.00 H new ATOM 0 HG1 THR A 26 -24.970 43.243 6.885 1.00 0.00 H new ATOM 0 HG21 THR A 26 -27.624 44.815 8.255 1.00 0.00 H new ATOM 0 HG22 THR A 26 -28.362 43.250 8.670 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.685 43.598 9.151 1.00 0.00 H new ATOM 389 N ILE A 27 -26.677 40.838 4.946 1.00 0.00 N ATOM 390 CA ILE A 27 -26.035 40.279 3.720 1.00 0.00 C ATOM 391 C ILE A 27 -26.077 41.309 2.588 1.00 0.00 C ATOM 392 O ILE A 27 -27.109 41.881 2.289 1.00 0.00 O ATOM 393 CB ILE A 27 -26.863 39.039 3.364 1.00 0.00 C ATOM 394 CG1 ILE A 27 -26.593 37.937 4.395 1.00 0.00 C ATOM 395 CG2 ILE A 27 -26.468 38.535 1.973 1.00 0.00 C ATOM 396 CD1 ILE A 27 -27.673 36.857 4.289 1.00 0.00 C ATOM 0 H ILE A 27 -27.682 40.995 4.876 1.00 0.00 H new ATOM 0 HA ILE A 27 -24.986 40.028 3.878 1.00 0.00 H new ATOM 0 HB ILE A 27 -27.922 39.299 3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -25.609 37.499 4.225 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -26.585 38.359 5.400 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -27.059 37.654 1.724 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -26.654 39.317 1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -25.409 38.276 1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -27.479 36.075 5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -28.650 37.300 4.481 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -27.660 36.426 3.288 1.00 0.00 H new ATOM 408 N THR A 28 -24.962 41.547 1.959 1.00 0.00 N ATOM 409 CA THR A 28 -24.923 42.536 0.847 1.00 0.00 C ATOM 410 C THR A 28 -24.606 41.825 -0.472 1.00 0.00 C ATOM 411 O THR A 28 -24.375 40.633 -0.502 1.00 0.00 O ATOM 412 CB THR A 28 -23.797 43.498 1.225 1.00 0.00 C ATOM 413 OG1 THR A 28 -22.560 42.796 1.224 1.00 0.00 O ATOM 414 CG2 THR A 28 -24.060 44.071 2.618 1.00 0.00 C ATOM 0 H THR A 28 -24.071 41.097 2.168 1.00 0.00 H new ATOM 0 HA THR A 28 -25.873 43.053 0.709 1.00 0.00 H new ATOM 0 HB THR A 28 -23.755 44.313 0.503 1.00 0.00 H new ATOM 0 HG1 THR A 28 -22.171 42.817 2.123 1.00 0.00 H new ATOM 0 HG21 THR A 28 -23.257 44.757 2.887 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.009 44.606 2.618 1.00 0.00 H new ATOM 0 HG23 THR A 28 -24.102 43.259 3.344 1.00 0.00 H new ATOM 422 N THR A 29 -24.593 42.544 -1.559 1.00 0.00 N ATOM 423 CA THR A 29 -24.287 41.900 -2.870 1.00 0.00 C ATOM 424 C THR A 29 -22.834 41.417 -2.893 1.00 0.00 C ATOM 425 O THR A 29 -22.498 40.458 -3.559 1.00 0.00 O ATOM 426 CB THR A 29 -24.510 42.995 -3.914 1.00 0.00 C ATOM 427 OG1 THR A 29 -23.902 44.202 -3.470 1.00 0.00 O ATOM 428 CG2 THR A 29 -26.010 43.216 -4.109 1.00 0.00 C ATOM 0 H THR A 29 -24.780 43.546 -1.599 1.00 0.00 H new ATOM 0 HA THR A 29 -24.913 41.028 -3.059 1.00 0.00 H new ATOM 0 HB THR A 29 -24.064 42.692 -4.862 1.00 0.00 H new ATOM 0 HG1 THR A 29 -24.043 44.904 -4.139 1.00 0.00 H new ATOM 0 HG21 THR A 29 -26.169 43.996 -4.853 1.00 0.00 H new ATOM 0 HG22 THR A 29 -26.473 42.290 -4.450 1.00 0.00 H new ATOM 0 HG23 THR A 29 -26.459 43.519 -3.163 1.00 0.00 H new ATOM 436 N LYS A 30 -21.971 42.068 -2.161 1.00 0.00 N ATOM 437 CA LYS A 30 -20.543 41.638 -2.134 1.00 0.00 C ATOM 438 C LYS A 30 -20.422 40.272 -1.448 1.00 0.00 C ATOM 439 O LYS A 30 -19.932 39.317 -2.020 1.00 0.00 O ATOM 440 CB LYS A 30 -19.824 42.715 -1.318 1.00 0.00 C ATOM 441 CG LYS A 30 -19.109 43.686 -2.260 1.00 0.00 C ATOM 442 CD LYS A 30 -20.142 44.525 -3.017 1.00 0.00 C ATOM 443 CE LYS A 30 -20.108 45.967 -2.502 1.00 0.00 C ATOM 444 NZ LYS A 30 -20.729 45.906 -1.149 1.00 0.00 N ATOM 0 H LYS A 30 -22.192 42.878 -1.581 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.119 41.533 -3.133 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -20.541 43.255 -0.699 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -19.104 42.253 -0.642 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.444 44.336 -1.691 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -18.488 43.133 -2.965 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -19.929 44.505 -4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -21.138 44.103 -2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -19.087 46.344 -2.451 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -20.662 46.635 -3.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -20.944 46.870 -0.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -21.608 45.352 -1.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -20.069 45.454 -0.484 1.00 0.00 H new ATOM 458 N GLU A 31 -20.872 40.175 -0.225 1.00 0.00 N ATOM 459 CA GLU A 31 -20.790 38.876 0.500 1.00 0.00 C ATOM 460 C GLU A 31 -21.515 37.786 -0.290 1.00 0.00 C ATOM 461 O GLU A 31 -20.948 36.767 -0.625 1.00 0.00 O ATOM 462 CB GLU A 31 -21.489 39.126 1.839 1.00 0.00 C ATOM 463 CG GLU A 31 -20.741 40.216 2.613 1.00 0.00 C ATOM 464 CD GLU A 31 -21.670 40.828 3.664 1.00 0.00 C ATOM 465 OE1 GLU A 31 -22.208 40.079 4.459 1.00 0.00 O ATOM 466 OE2 GLU A 31 -21.825 42.038 3.655 1.00 0.00 O ATOM 0 H GLU A 31 -21.293 40.940 0.302 1.00 0.00 H new ATOM 0 HA GLU A 31 -19.762 38.540 0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.522 39.429 1.670 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.518 38.206 2.423 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -19.859 39.794 3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -20.392 40.988 1.928 1.00 0.00 H new ATOM 473 N LEU A 32 -22.766 37.996 -0.596 1.00 0.00 N ATOM 474 CA LEU A 32 -23.520 36.972 -1.371 1.00 0.00 C ATOM 475 C LEU A 32 -22.811 36.699 -2.698 1.00 0.00 C ATOM 476 O LEU A 32 -22.949 35.644 -3.281 1.00 0.00 O ATOM 477 CB LEU A 32 -24.895 37.588 -1.616 1.00 0.00 C ATOM 478 CG LEU A 32 -25.759 36.604 -2.406 1.00 0.00 C ATOM 479 CD1 LEU A 32 -26.760 35.931 -1.466 1.00 0.00 C ATOM 480 CD2 LEU A 32 -26.514 37.360 -3.503 1.00 0.00 C ATOM 0 H LEU A 32 -23.297 38.830 -0.344 1.00 0.00 H new ATOM 0 HA LEU A 32 -23.592 36.022 -0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -25.373 37.827 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -24.794 38.523 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 32 -25.123 35.843 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -27.375 35.230 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -26.222 35.394 -0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -27.398 36.689 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -27.131 36.661 -4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -27.150 38.120 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -25.800 37.837 -4.174 1.00 0.00 H new ATOM 492 N GLY A 33 -22.049 37.646 -3.176 1.00 0.00 N ATOM 493 CA GLY A 33 -21.327 37.443 -4.463 1.00 0.00 C ATOM 494 C GLY A 33 -20.288 36.335 -4.291 1.00 0.00 C ATOM 495 O GLY A 33 -20.134 35.479 -5.138 1.00 0.00 O ATOM 0 H GLY A 33 -21.896 38.551 -2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -22.032 37.177 -5.251 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -20.841 38.369 -4.770 1.00 0.00 H new ATOM 499 N THR A 34 -19.576 36.342 -3.196 1.00 0.00 N ATOM 500 CA THR A 34 -18.549 35.285 -2.969 1.00 0.00 C ATOM 501 C THR A 34 -19.227 33.973 -2.563 1.00 0.00 C ATOM 502 O THR A 34 -18.676 32.901 -2.721 1.00 0.00 O ATOM 503 CB THR A 34 -17.686 35.813 -1.826 1.00 0.00 C ATOM 504 OG1 THR A 34 -17.009 36.989 -2.247 1.00 0.00 O ATOM 505 CG2 THR A 34 -16.667 34.749 -1.425 1.00 0.00 C ATOM 0 H THR A 34 -19.661 37.033 -2.450 1.00 0.00 H new ATOM 0 HA THR A 34 -17.961 35.079 -3.864 1.00 0.00 H new ATOM 0 HB THR A 34 -18.319 36.048 -0.970 1.00 0.00 H new ATOM 0 HG1 THR A 34 -16.456 37.329 -1.513 1.00 0.00 H new ATOM 0 HG21 THR A 34 -16.050 35.125 -0.609 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.189 33.849 -1.100 1.00 0.00 H new ATOM 0 HG23 THR A 34 -16.033 34.512 -2.279 1.00 0.00 H new ATOM 513 N VAL A 35 -20.415 34.054 -2.037 1.00 0.00 N ATOM 514 CA VAL A 35 -21.136 32.819 -1.611 1.00 0.00 C ATOM 515 C VAL A 35 -21.623 32.029 -2.837 1.00 0.00 C ATOM 516 O VAL A 35 -21.527 30.819 -2.884 1.00 0.00 O ATOM 517 CB VAL A 35 -22.322 33.334 -0.789 1.00 0.00 C ATOM 518 CG1 VAL A 35 -23.291 32.186 -0.497 1.00 0.00 C ATOM 519 CG2 VAL A 35 -21.810 33.912 0.532 1.00 0.00 C ATOM 0 H VAL A 35 -20.922 34.925 -1.882 1.00 0.00 H new ATOM 0 HA VAL A 35 -20.502 32.140 -1.041 1.00 0.00 H new ATOM 0 HB VAL A 35 -22.841 34.108 -1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -24.132 32.559 0.088 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -23.658 31.772 -1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -22.775 31.408 0.066 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -22.652 34.279 1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -21.289 33.135 1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -21.124 34.734 0.328 1.00 0.00 H new ATOM 529 N MET A 36 -22.150 32.704 -3.823 1.00 0.00 N ATOM 530 CA MET A 36 -22.648 31.991 -5.039 1.00 0.00 C ATOM 531 C MET A 36 -21.534 31.862 -6.088 1.00 0.00 C ATOM 532 O MET A 36 -21.644 31.104 -7.029 1.00 0.00 O ATOM 533 CB MET A 36 -23.775 32.871 -5.574 1.00 0.00 C ATOM 534 CG MET A 36 -24.803 33.119 -4.468 1.00 0.00 C ATOM 535 SD MET A 36 -25.443 31.536 -3.873 1.00 0.00 S ATOM 536 CE MET A 36 -26.593 32.202 -2.644 1.00 0.00 C ATOM 0 H MET A 36 -22.258 33.718 -3.841 1.00 0.00 H new ATOM 0 HA MET A 36 -22.982 30.979 -4.809 1.00 0.00 H new ATOM 0 HB2 MET A 36 -23.372 33.820 -5.929 1.00 0.00 H new ATOM 0 HB3 MET A 36 -24.253 32.389 -6.427 1.00 0.00 H new ATOM 0 HG2 MET A 36 -24.344 33.669 -3.647 1.00 0.00 H new ATOM 0 HG3 MET A 36 -25.619 33.734 -4.847 1.00 0.00 H new ATOM 0 HE1 MET A 36 -26.451 31.685 -1.695 1.00 0.00 H new ATOM 0 HE2 MET A 36 -26.404 33.267 -2.509 1.00 0.00 H new ATOM 0 HE3 MET A 36 -27.617 32.055 -2.987 1.00 0.00 H new ATOM 546 N ARG A 37 -20.472 32.605 -5.939 1.00 0.00 N ATOM 547 CA ARG A 37 -19.362 32.531 -6.939 1.00 0.00 C ATOM 548 C ARG A 37 -18.323 31.474 -6.534 1.00 0.00 C ATOM 549 O ARG A 37 -18.059 30.538 -7.262 1.00 0.00 O ATOM 550 CB ARG A 37 -18.732 33.925 -6.930 1.00 0.00 C ATOM 551 CG ARG A 37 -17.558 33.964 -7.912 1.00 0.00 C ATOM 552 CD ARG A 37 -17.008 35.391 -7.997 1.00 0.00 C ATOM 553 NE ARG A 37 -15.931 35.325 -9.022 1.00 0.00 N ATOM 554 CZ ARG A 37 -15.266 36.402 -9.343 1.00 0.00 C ATOM 555 NH1 ARG A 37 -15.883 37.413 -9.889 1.00 0.00 N ATOM 556 NH2 ARG A 37 -13.982 36.466 -9.117 1.00 0.00 N ATOM 0 H ARG A 37 -20.322 33.259 -5.171 1.00 0.00 H new ATOM 0 HA ARG A 37 -19.726 32.244 -7.926 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -19.475 34.673 -7.206 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -18.388 34.173 -5.926 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -16.775 33.280 -7.586 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -17.883 33.629 -8.897 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.786 36.098 -8.286 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.618 35.722 -7.035 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.712 34.437 -9.474 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.886 37.363 -10.066 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -15.362 38.254 -10.139 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.499 35.675 -8.690 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.461 37.307 -9.367 1.00 0.00 H new ATOM 570 N SER A 38 -17.719 31.632 -5.389 1.00 0.00 N ATOM 571 CA SER A 38 -16.681 30.652 -4.947 1.00 0.00 C ATOM 572 C SER A 38 -17.261 29.236 -4.835 1.00 0.00 C ATOM 573 O SER A 38 -16.714 28.291 -5.367 1.00 0.00 O ATOM 574 CB SER A 38 -16.233 31.149 -3.578 1.00 0.00 C ATOM 575 OG SER A 38 -15.700 32.461 -3.706 1.00 0.00 O ATOM 0 H SER A 38 -17.898 32.397 -4.738 1.00 0.00 H new ATOM 0 HA SER A 38 -15.859 30.590 -5.660 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.075 31.152 -2.886 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.481 30.478 -3.163 1.00 0.00 H new ATOM 0 HG SER A 38 -15.014 32.604 -3.021 1.00 0.00 H new ATOM 581 N LEU A 39 -18.351 29.078 -4.138 1.00 0.00 N ATOM 582 CA LEU A 39 -18.940 27.713 -3.982 1.00 0.00 C ATOM 583 C LEU A 39 -19.523 27.206 -5.306 1.00 0.00 C ATOM 584 O LEU A 39 -19.543 26.019 -5.563 1.00 0.00 O ATOM 585 CB LEU A 39 -20.041 27.871 -2.936 1.00 0.00 C ATOM 586 CG LEU A 39 -19.451 27.658 -1.543 1.00 0.00 C ATOM 587 CD1 LEU A 39 -18.730 28.929 -1.093 1.00 0.00 C ATOM 588 CD2 LEU A 39 -20.577 27.333 -0.558 1.00 0.00 C ATOM 0 H LEU A 39 -18.860 29.829 -3.671 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.188 26.984 -3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -20.486 28.864 -3.007 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -20.838 27.151 -3.119 1.00 0.00 H new ATOM 0 HG LEU A 39 -18.742 26.831 -1.571 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.309 28.776 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.929 29.160 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -19.437 29.758 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.158 27.181 0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -21.286 28.160 -0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -21.090 26.426 -0.878 1.00 0.00 H new ATOM 600 N GLY A 40 -20.000 28.080 -6.148 1.00 0.00 N ATOM 601 CA GLY A 40 -20.577 27.607 -7.441 1.00 0.00 C ATOM 602 C GLY A 40 -20.648 28.756 -8.445 1.00 0.00 C ATOM 603 O GLY A 40 -21.688 29.348 -8.650 1.00 0.00 O ATOM 0 H GLY A 40 -20.017 29.089 -6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -19.966 26.800 -7.845 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -21.574 27.199 -7.274 1.00 0.00 H new ATOM 607 N GLN A 41 -19.554 29.069 -9.087 1.00 0.00 N ATOM 608 CA GLN A 41 -19.572 30.174 -10.089 1.00 0.00 C ATOM 609 C GLN A 41 -20.644 29.894 -11.149 1.00 0.00 C ATOM 610 O GLN A 41 -20.674 28.839 -11.751 1.00 0.00 O ATOM 611 CB GLN A 41 -18.175 30.162 -10.718 1.00 0.00 C ATOM 612 CG GLN A 41 -18.024 31.365 -11.656 1.00 0.00 C ATOM 613 CD GLN A 41 -16.558 31.507 -12.075 1.00 0.00 C ATOM 614 OE1 GLN A 41 -15.672 31.464 -11.246 1.00 0.00 O ATOM 615 NE2 GLN A 41 -16.264 31.681 -13.335 1.00 0.00 N ATOM 0 H GLN A 41 -18.652 28.609 -8.962 1.00 0.00 H new ATOM 0 HA GLN A 41 -19.805 31.141 -9.642 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -17.414 30.198 -9.939 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -18.022 29.235 -11.271 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.654 31.234 -12.536 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -18.360 32.274 -11.156 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -17.008 31.717 -14.032 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.290 31.781 -13.622 1.00 0.00 H new ATOM 624 N ASN A 42 -21.525 30.831 -11.380 1.00 0.00 N ATOM 625 CA ASN A 42 -22.593 30.613 -12.402 1.00 0.00 C ATOM 626 C ASN A 42 -23.381 31.921 -12.654 1.00 0.00 C ATOM 627 O ASN A 42 -23.390 32.425 -13.760 1.00 0.00 O ATOM 628 CB ASN A 42 -23.487 29.495 -11.817 1.00 0.00 C ATOM 629 CG ASN A 42 -24.879 29.527 -12.467 1.00 0.00 C ATOM 630 OD1 ASN A 42 -25.942 29.561 -11.709 1.00 0.00 O flip ATOM 631 ND2 ASN A 42 -24.997 29.519 -13.676 1.00 0.00 N flip ATOM 0 H ASN A 42 -21.552 31.735 -10.908 1.00 0.00 H new ATOM 0 HA ASN A 42 -22.191 30.324 -13.373 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -23.022 28.524 -11.985 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -23.579 29.621 -10.738 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -24.168 29.492 -14.269 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -25.925 29.539 -14.098 1.00 0.00 H new ATOM 638 N PRO A 43 -24.012 32.433 -11.626 1.00 0.00 N ATOM 639 CA PRO A 43 -24.789 33.686 -11.771 1.00 0.00 C ATOM 640 C PRO A 43 -23.842 34.872 -11.981 1.00 0.00 C ATOM 641 O PRO A 43 -22.693 34.704 -12.337 1.00 0.00 O ATOM 642 CB PRO A 43 -25.532 33.808 -10.446 1.00 0.00 C ATOM 643 CG PRO A 43 -24.705 33.028 -9.474 1.00 0.00 C ATOM 644 CD PRO A 43 -24.064 31.908 -10.260 1.00 0.00 C ATOM 0 HA PRO A 43 -25.464 33.677 -12.627 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -25.626 34.850 -10.139 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -26.542 33.405 -10.520 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -23.947 33.662 -9.013 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -25.323 32.632 -8.668 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -23.069 31.672 -9.883 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -24.652 30.992 -10.205 1.00 0.00 H new ATOM 652 N THR A 44 -24.315 36.068 -11.767 1.00 0.00 N ATOM 653 CA THR A 44 -23.438 37.259 -11.957 1.00 0.00 C ATOM 654 C THR A 44 -23.877 38.396 -11.027 1.00 0.00 C ATOM 655 O THR A 44 -24.801 38.253 -10.252 1.00 0.00 O ATOM 656 CB THR A 44 -23.626 37.657 -13.420 1.00 0.00 C ATOM 657 OG1 THR A 44 -22.839 38.805 -13.703 1.00 0.00 O ATOM 658 CG2 THR A 44 -25.099 37.969 -13.681 1.00 0.00 C ATOM 0 H THR A 44 -25.269 36.273 -11.469 1.00 0.00 H new ATOM 0 HA THR A 44 -22.395 37.046 -11.723 1.00 0.00 H new ATOM 0 HB THR A 44 -23.312 36.834 -14.063 1.00 0.00 H new ATOM 0 HG1 THR A 44 -22.958 39.060 -14.642 1.00 0.00 H new ATOM 0 HG21 THR A 44 -25.231 38.253 -14.725 1.00 0.00 H new ATOM 0 HG22 THR A 44 -25.702 37.087 -13.466 1.00 0.00 H new ATOM 0 HG23 THR A 44 -25.416 38.791 -13.039 1.00 0.00 H new ATOM 666 N GLU A 45 -23.218 39.523 -11.096 1.00 0.00 N ATOM 667 CA GLU A 45 -23.597 40.666 -10.211 1.00 0.00 C ATOM 668 C GLU A 45 -25.048 41.086 -10.470 1.00 0.00 C ATOM 669 O GLU A 45 -25.750 41.510 -9.574 1.00 0.00 O ATOM 670 CB GLU A 45 -22.640 41.795 -10.587 1.00 0.00 C ATOM 671 CG GLU A 45 -22.969 43.038 -9.756 1.00 0.00 C ATOM 672 CD GLU A 45 -22.061 44.194 -10.176 1.00 0.00 C ATOM 673 OE1 GLU A 45 -22.160 44.613 -11.318 1.00 0.00 O ATOM 674 OE2 GLU A 45 -21.281 44.640 -9.351 1.00 0.00 O ATOM 0 H GLU A 45 -22.435 39.702 -11.725 1.00 0.00 H new ATOM 0 HA GLU A 45 -23.527 40.405 -9.155 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -21.609 41.487 -10.409 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -22.726 42.021 -11.650 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -24.014 43.315 -9.896 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -22.835 42.824 -8.696 1.00 0.00 H new ATOM 681 N ALA A 46 -25.500 40.976 -11.688 1.00 0.00 N ATOM 682 CA ALA A 46 -26.905 41.374 -12.000 1.00 0.00 C ATOM 683 C ALA A 46 -27.889 40.410 -11.334 1.00 0.00 C ATOM 684 O ALA A 46 -28.571 40.759 -10.388 1.00 0.00 O ATOM 685 CB ALA A 46 -27.008 41.282 -13.520 1.00 0.00 C ATOM 0 H ALA A 46 -24.960 40.629 -12.481 1.00 0.00 H new ATOM 0 HA ALA A 46 -27.145 42.372 -11.633 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -28.014 41.560 -13.834 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -26.286 41.960 -13.975 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -26.798 40.261 -13.838 1.00 0.00 H new ATOM 691 N GLU A 47 -27.968 39.199 -11.811 1.00 0.00 N ATOM 692 CA GLU A 47 -28.908 38.221 -11.193 1.00 0.00 C ATOM 693 C GLU A 47 -28.712 38.205 -9.674 1.00 0.00 C ATOM 694 O GLU A 47 -29.610 37.871 -8.924 1.00 0.00 O ATOM 695 CB GLU A 47 -28.539 36.870 -11.805 1.00 0.00 C ATOM 696 CG GLU A 47 -28.791 36.912 -13.313 1.00 0.00 C ATOM 697 CD GLU A 47 -28.569 35.522 -13.907 1.00 0.00 C ATOM 698 OE1 GLU A 47 -27.480 34.994 -13.740 1.00 0.00 O ATOM 699 OE2 GLU A 47 -29.490 35.006 -14.520 1.00 0.00 O ATOM 0 H GLU A 47 -27.425 38.845 -12.599 1.00 0.00 H new ATOM 0 HA GLU A 47 -29.953 38.470 -11.378 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -27.492 36.642 -11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -29.131 36.077 -11.348 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -29.809 37.246 -13.513 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -28.121 37.631 -13.784 1.00 0.00 H new ATOM 706 N LEU A 48 -27.544 38.574 -9.218 1.00 0.00 N ATOM 707 CA LEU A 48 -27.284 38.595 -7.750 1.00 0.00 C ATOM 708 C LEU A 48 -28.170 39.649 -7.084 1.00 0.00 C ATOM 709 O LEU A 48 -28.980 39.346 -6.229 1.00 0.00 O ATOM 710 CB LEU A 48 -25.809 38.965 -7.621 1.00 0.00 C ATOM 711 CG LEU A 48 -25.429 39.043 -6.144 1.00 0.00 C ATOM 712 CD1 LEU A 48 -24.112 38.299 -5.916 1.00 0.00 C ATOM 713 CD2 LEU A 48 -25.259 40.507 -5.744 1.00 0.00 C ATOM 0 H LEU A 48 -26.758 38.862 -9.801 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.505 37.643 -7.268 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -25.192 38.223 -8.127 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.620 39.922 -8.107 1.00 0.00 H new ATOM 0 HG LEU A 48 -26.214 38.586 -5.541 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -23.841 38.355 -4.862 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -24.229 37.255 -6.206 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -23.327 38.757 -6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -24.988 40.567 -4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -24.473 40.960 -6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -26.195 41.040 -5.909 1.00 0.00 H new ATOM 725 N GLN A 49 -28.028 40.885 -7.475 1.00 0.00 N ATOM 726 CA GLN A 49 -28.868 41.954 -6.870 1.00 0.00 C ATOM 727 C GLN A 49 -30.341 41.542 -6.915 1.00 0.00 C ATOM 728 O GLN A 49 -31.111 41.855 -6.032 1.00 0.00 O ATOM 729 CB GLN A 49 -28.626 43.187 -7.740 1.00 0.00 C ATOM 730 CG GLN A 49 -29.313 44.400 -7.111 1.00 0.00 C ATOM 731 CD GLN A 49 -28.915 45.690 -7.856 1.00 0.00 C ATOM 732 OE1 GLN A 49 -28.160 45.630 -8.931 1.00 0.00 O flip ATOM 733 NE2 GLN A 49 -29.297 46.771 -7.453 1.00 0.00 N flip ATOM 0 H GLN A 49 -27.368 41.200 -8.186 1.00 0.00 H new ATOM 0 HA GLN A 49 -28.619 42.142 -5.826 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -27.556 43.372 -7.837 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -29.013 43.017 -8.745 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -30.395 44.272 -7.146 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -29.035 44.479 -6.060 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -29.883 46.827 -6.620 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -29.032 47.623 -7.948 1.00 0.00 H new ATOM 742 N ASP A 50 -30.737 40.833 -7.938 1.00 0.00 N ATOM 743 CA ASP A 50 -32.160 40.397 -8.037 1.00 0.00 C ATOM 744 C ASP A 50 -32.515 39.494 -6.849 1.00 0.00 C ATOM 745 O ASP A 50 -33.537 39.661 -6.215 1.00 0.00 O ATOM 746 CB ASP A 50 -32.246 39.623 -9.351 1.00 0.00 C ATOM 747 CG ASP A 50 -33.691 39.193 -9.600 1.00 0.00 C ATOM 748 OD1 ASP A 50 -34.228 38.482 -8.767 1.00 0.00 O ATOM 749 OD2 ASP A 50 -34.236 39.583 -10.619 1.00 0.00 O ATOM 0 H ASP A 50 -30.138 40.537 -8.708 1.00 0.00 H new ATOM 0 HA ASP A 50 -32.856 41.236 -8.017 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -31.894 40.245 -10.174 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -31.597 38.748 -9.312 1.00 0.00 H new ATOM 754 N MET A 51 -31.673 38.540 -6.540 1.00 0.00 N ATOM 755 CA MET A 51 -31.966 37.638 -5.389 1.00 0.00 C ATOM 756 C MET A 51 -31.942 38.438 -4.083 1.00 0.00 C ATOM 757 O MET A 51 -32.529 38.051 -3.093 1.00 0.00 O ATOM 758 CB MET A 51 -30.846 36.593 -5.396 1.00 0.00 C ATOM 759 CG MET A 51 -31.047 35.634 -6.570 1.00 0.00 C ATOM 760 SD MET A 51 -30.457 33.982 -6.113 1.00 0.00 S ATOM 761 CE MET A 51 -28.766 34.450 -5.666 1.00 0.00 C ATOM 0 H MET A 51 -30.801 38.349 -7.033 1.00 0.00 H new ATOM 0 HA MET A 51 -32.949 37.174 -5.469 1.00 0.00 H new ATOM 0 HB2 MET A 51 -29.877 37.085 -5.477 1.00 0.00 H new ATOM 0 HB3 MET A 51 -30.845 36.039 -4.457 1.00 0.00 H new ATOM 0 HG2 MET A 51 -32.102 35.592 -6.842 1.00 0.00 H new ATOM 0 HG3 MET A 51 -30.506 35.995 -7.445 1.00 0.00 H new ATOM 0 HE1 MET A 51 -28.125 33.569 -5.694 1.00 0.00 H new ATOM 0 HE2 MET A 51 -28.394 35.191 -6.374 1.00 0.00 H new ATOM 0 HE3 MET A 51 -28.759 34.872 -4.661 1.00 0.00 H new ATOM 771 N ILE A 52 -31.268 39.556 -4.077 1.00 0.00 N ATOM 772 CA ILE A 52 -31.208 40.384 -2.838 1.00 0.00 C ATOM 773 C ILE A 52 -32.482 41.226 -2.709 1.00 0.00 C ATOM 774 O ILE A 52 -32.857 41.641 -1.632 1.00 0.00 O ATOM 775 CB ILE A 52 -29.986 41.281 -3.018 1.00 0.00 C ATOM 776 CG1 ILE A 52 -28.749 40.410 -3.262 1.00 0.00 C ATOM 777 CG2 ILE A 52 -29.776 42.122 -1.755 1.00 0.00 C ATOM 778 CD1 ILE A 52 -28.458 39.574 -2.016 1.00 0.00 C ATOM 0 H ILE A 52 -30.757 39.932 -4.876 1.00 0.00 H new ATOM 0 HA ILE A 52 -31.134 39.777 -1.936 1.00 0.00 H new ATOM 0 HB ILE A 52 -30.143 41.942 -3.871 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -28.914 39.758 -4.120 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -27.890 41.038 -3.500 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -28.903 42.762 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -30.656 42.740 -1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -29.619 41.463 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -27.578 38.955 -2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -28.274 40.235 -1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -29.314 38.935 -1.799 1.00 0.00 H new ATOM 790 N ASN A 53 -33.150 41.478 -3.804 1.00 0.00 N ATOM 791 CA ASN A 53 -34.400 42.290 -3.745 1.00 0.00 C ATOM 792 C ASN A 53 -35.610 41.382 -3.489 1.00 0.00 C ATOM 793 O ASN A 53 -36.610 41.804 -2.941 1.00 0.00 O ATOM 794 CB ASN A 53 -34.510 42.951 -5.121 1.00 0.00 C ATOM 795 CG ASN A 53 -33.435 44.031 -5.258 1.00 0.00 C ATOM 796 OD1 ASN A 53 -32.259 43.752 -5.139 1.00 0.00 O ATOM 797 ND2 ASN A 53 -33.791 45.262 -5.506 1.00 0.00 N ATOM 0 H ASN A 53 -32.884 41.157 -4.735 1.00 0.00 H new ATOM 0 HA ASN A 53 -34.376 43.025 -2.940 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -34.391 42.204 -5.905 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -35.500 43.390 -5.247 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -33.082 45.989 -5.600 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -34.779 45.497 -5.606 1.00 0.00 H new ATOM 804 N GLU A 54 -35.526 40.137 -3.880 1.00 0.00 N ATOM 805 CA GLU A 54 -36.673 39.208 -3.658 1.00 0.00 C ATOM 806 C GLU A 54 -36.704 38.751 -2.197 1.00 0.00 C ATOM 807 O GLU A 54 -37.736 38.377 -1.676 1.00 0.00 O ATOM 808 CB GLU A 54 -36.413 38.023 -4.588 1.00 0.00 C ATOM 809 CG GLU A 54 -35.126 37.311 -4.169 1.00 0.00 C ATOM 810 CD GLU A 54 -34.973 36.020 -4.972 1.00 0.00 C ATOM 811 OE1 GLU A 54 -34.887 36.108 -6.186 1.00 0.00 O ATOM 812 OE2 GLU A 54 -34.946 34.964 -4.361 1.00 0.00 O ATOM 0 H GLU A 54 -34.715 39.725 -4.342 1.00 0.00 H new ATOM 0 HA GLU A 54 -37.634 39.680 -3.864 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -37.252 37.329 -4.551 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -36.330 38.369 -5.618 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -34.267 37.961 -4.338 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -35.152 37.087 -3.102 1.00 0.00 H new ATOM 819 N VAL A 55 -35.583 38.785 -1.532 1.00 0.00 N ATOM 820 CA VAL A 55 -35.553 38.364 -0.103 1.00 0.00 C ATOM 821 C VAL A 55 -35.852 39.567 0.795 1.00 0.00 C ATOM 822 O VAL A 55 -36.746 39.539 1.616 1.00 0.00 O ATOM 823 CB VAL A 55 -34.132 37.858 0.137 1.00 0.00 C ATOM 824 CG1 VAL A 55 -33.938 37.571 1.626 1.00 0.00 C ATOM 825 CG2 VAL A 55 -33.904 36.570 -0.660 1.00 0.00 C ATOM 0 H VAL A 55 -34.687 39.086 -1.916 1.00 0.00 H new ATOM 0 HA VAL A 55 -36.296 37.598 0.121 1.00 0.00 H new ATOM 0 HB VAL A 55 -33.419 38.617 -0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -32.924 37.210 1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -34.099 38.486 2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -34.652 36.813 1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -32.890 36.210 -0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -34.618 35.812 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -34.042 36.770 -1.722 1.00 0.00 H new ATOM 835 N ASP A 56 -35.105 40.627 0.638 1.00 0.00 N ATOM 836 CA ASP A 56 -35.335 41.843 1.472 1.00 0.00 C ATOM 837 C ASP A 56 -36.689 42.476 1.118 1.00 0.00 C ATOM 838 O ASP A 56 -36.931 42.855 -0.009 1.00 0.00 O ATOM 839 CB ASP A 56 -34.183 42.783 1.109 1.00 0.00 C ATOM 840 CG ASP A 56 -34.263 44.047 1.958 1.00 0.00 C ATOM 841 OD1 ASP A 56 -35.036 44.925 1.612 1.00 0.00 O ATOM 842 OD2 ASP A 56 -33.550 44.117 2.943 1.00 0.00 O ATOM 0 H ASP A 56 -34.342 40.703 -0.035 1.00 0.00 H new ATOM 0 HA ASP A 56 -35.361 41.623 2.539 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -33.228 42.283 1.273 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -34.231 43.041 0.051 1.00 0.00 H new ATOM 847 N ALA A 57 -37.578 42.583 2.075 1.00 0.00 N ATOM 848 CA ALA A 57 -38.918 43.185 1.786 1.00 0.00 C ATOM 849 C ALA A 57 -39.030 44.580 2.410 1.00 0.00 C ATOM 850 O ALA A 57 -40.098 45.016 2.792 1.00 0.00 O ATOM 851 CB ALA A 57 -39.923 42.232 2.428 1.00 0.00 C ATOM 0 H ALA A 57 -37.436 42.281 3.039 1.00 0.00 H new ATOM 0 HA ALA A 57 -39.089 43.307 0.716 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -40.934 42.603 2.261 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -39.821 41.242 1.983 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -39.732 42.169 3.499 1.00 0.00 H new ATOM 857 N ASP A 58 -37.940 45.284 2.514 1.00 0.00 N ATOM 858 CA ASP A 58 -37.988 46.652 3.110 1.00 0.00 C ATOM 859 C ASP A 58 -37.661 47.702 2.044 1.00 0.00 C ATOM 860 O ASP A 58 -38.459 48.566 1.741 1.00 0.00 O ATOM 861 CB ASP A 58 -36.919 46.653 4.201 1.00 0.00 C ATOM 862 CG ASP A 58 -37.233 45.570 5.232 1.00 0.00 C ATOM 863 OD1 ASP A 58 -38.279 45.659 5.855 1.00 0.00 O ATOM 864 OD2 ASP A 58 -36.420 44.669 5.382 1.00 0.00 O ATOM 0 H ASP A 58 -37.016 44.974 2.213 1.00 0.00 H new ATOM 0 HA ASP A 58 -38.974 46.892 3.507 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -35.937 46.476 3.762 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -36.881 47.629 4.685 1.00 0.00 H new ATOM 869 N GLY A 59 -36.487 47.635 1.479 1.00 0.00 N ATOM 870 CA GLY A 59 -36.101 48.629 0.438 1.00 0.00 C ATOM 871 C GLY A 59 -34.593 48.870 0.498 1.00 0.00 C ATOM 872 O GLY A 59 -33.997 49.371 -0.435 1.00 0.00 O ATOM 0 H GLY A 59 -35.778 46.934 1.693 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -36.383 48.265 -0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -36.636 49.565 0.597 1.00 0.00 H new ATOM 876 N ASN A 60 -33.968 48.518 1.588 1.00 0.00 N ATOM 877 CA ASN A 60 -32.499 48.729 1.704 1.00 0.00 C ATOM 878 C ASN A 60 -31.749 47.778 0.763 1.00 0.00 C ATOM 879 O ASN A 60 -30.678 48.084 0.281 1.00 0.00 O ATOM 880 CB ASN A 60 -32.172 48.413 3.164 1.00 0.00 C ATOM 881 CG ASN A 60 -32.669 47.008 3.506 1.00 0.00 C ATOM 882 OD1 ASN A 60 -32.151 46.034 3.009 1.00 0.00 O ATOM 883 ND2 ASN A 60 -33.663 46.863 4.344 1.00 0.00 N ATOM 0 H ASN A 60 -34.412 48.094 2.403 1.00 0.00 H new ATOM 0 HA ASN A 60 -32.202 49.741 1.429 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -31.097 48.480 3.330 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -32.642 49.146 3.820 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -34.100 47.684 4.763 1.00 0.00 H new ATOM 890 N GLY A 61 -32.307 46.629 0.493 1.00 0.00 N ATOM 891 CA GLY A 61 -31.626 45.665 -0.421 1.00 0.00 C ATOM 892 C GLY A 61 -30.898 44.598 0.402 1.00 0.00 C ATOM 893 O GLY A 61 -31.078 43.415 0.197 1.00 0.00 O ATOM 0 H GLY A 61 -33.204 46.316 0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -32.357 45.195 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -30.917 46.193 -1.059 1.00 0.00 H new ATOM 897 N THR A 62 -30.075 45.006 1.331 1.00 0.00 N ATOM 898 CA THR A 62 -29.336 44.008 2.163 1.00 0.00 C ATOM 899 C THR A 62 -30.290 43.322 3.146 1.00 0.00 C ATOM 900 O THR A 62 -31.231 43.917 3.636 1.00 0.00 O ATOM 901 CB THR A 62 -28.279 44.820 2.916 1.00 0.00 C ATOM 902 OG1 THR A 62 -28.915 45.843 3.671 1.00 0.00 O ATOM 903 CG2 THR A 62 -27.306 45.449 1.916 1.00 0.00 C ATOM 0 H THR A 62 -29.882 45.983 1.550 1.00 0.00 H new ATOM 0 HA THR A 62 -28.888 43.220 1.557 1.00 0.00 H new ATOM 0 HB THR A 62 -27.729 44.162 3.589 1.00 0.00 H new ATOM 0 HG1 THR A 62 -28.238 46.362 4.154 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.554 46.027 2.454 1.00 0.00 H new ATOM 0 HG22 THR A 62 -26.817 44.663 1.341 1.00 0.00 H new ATOM 0 HG23 THR A 62 -27.853 46.106 1.240 1.00 0.00 H new ATOM 911 N ILE A 63 -30.053 42.072 3.440 1.00 0.00 N ATOM 912 CA ILE A 63 -30.945 41.351 4.392 1.00 0.00 C ATOM 913 C ILE A 63 -30.483 41.582 5.826 1.00 0.00 C ATOM 914 O ILE A 63 -29.359 41.971 6.074 1.00 0.00 O ATOM 915 CB ILE A 63 -30.819 39.877 4.021 1.00 0.00 C ATOM 916 CG1 ILE A 63 -31.189 39.690 2.549 1.00 0.00 C ATOM 917 CG2 ILE A 63 -31.769 39.050 4.892 1.00 0.00 C ATOM 918 CD1 ILE A 63 -30.745 38.304 2.084 1.00 0.00 C ATOM 0 H ILE A 63 -29.282 41.520 3.063 1.00 0.00 H new ATOM 0 HA ILE A 63 -31.976 41.698 4.330 1.00 0.00 H new ATOM 0 HB ILE A 63 -29.793 39.547 4.184 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -32.265 39.802 2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -30.711 40.459 1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -31.680 37.996 4.628 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -31.510 39.184 5.942 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -32.795 39.380 4.727 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -31.009 38.170 1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -29.666 38.209 2.202 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -31.244 37.542 2.683 1.00 0.00 H new ATOM 930 N ASP A 64 -31.344 41.349 6.774 1.00 0.00 N ATOM 931 CA ASP A 64 -30.960 41.556 8.195 1.00 0.00 C ATOM 932 C ASP A 64 -30.893 40.207 8.919 1.00 0.00 C ATOM 933 O ASP A 64 -31.013 39.161 8.313 1.00 0.00 O ATOM 934 CB ASP A 64 -32.074 42.423 8.775 1.00 0.00 C ATOM 935 CG ASP A 64 -31.548 43.199 9.984 1.00 0.00 C ATOM 936 OD1 ASP A 64 -30.350 43.161 10.214 1.00 0.00 O ATOM 937 OD2 ASP A 64 -32.353 43.821 10.657 1.00 0.00 O ATOM 0 H ASP A 64 -32.299 41.023 6.626 1.00 0.00 H new ATOM 0 HA ASP A 64 -29.981 42.024 8.302 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -32.440 43.116 8.017 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -32.917 41.799 9.070 1.00 0.00 H new ATOM 942 N PHE A 65 -30.699 40.223 10.205 1.00 0.00 N ATOM 943 CA PHE A 65 -30.622 38.945 10.963 1.00 0.00 C ATOM 944 C PHE A 65 -32.017 38.319 11.154 1.00 0.00 C ATOM 945 O PHE A 65 -32.178 37.128 10.975 1.00 0.00 O ATOM 946 CB PHE A 65 -30.019 39.316 12.313 1.00 0.00 C ATOM 947 CG PHE A 65 -29.242 38.137 12.854 1.00 0.00 C ATOM 948 CD1 PHE A 65 -27.895 37.941 12.469 1.00 0.00 C ATOM 949 CD2 PHE A 65 -29.863 37.228 13.744 1.00 0.00 C ATOM 950 CE1 PHE A 65 -27.167 36.838 12.975 1.00 0.00 C ATOM 951 CE2 PHE A 65 -29.136 36.124 14.250 1.00 0.00 C ATOM 952 CZ PHE A 65 -27.788 35.929 13.865 1.00 0.00 C ATOM 0 H PHE A 65 -30.590 41.068 10.766 1.00 0.00 H new ATOM 0 HA PHE A 65 -30.025 38.205 10.431 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -29.363 40.180 12.206 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -30.807 39.598 13.011 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -27.422 38.634 11.789 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -30.892 37.377 14.037 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -26.138 36.690 12.682 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -29.610 35.431 14.929 1.00 0.00 H new ATOM 0 HZ PHE A 65 -27.233 35.086 14.250 1.00 0.00 H new ATOM 962 N PRO A 66 -32.989 39.135 11.524 1.00 0.00 N ATOM 963 CA PRO A 66 -34.349 38.607 11.743 1.00 0.00 C ATOM 964 C PRO A 66 -35.010 38.276 10.405 1.00 0.00 C ATOM 965 O PRO A 66 -35.896 37.451 10.329 1.00 0.00 O ATOM 966 CB PRO A 66 -35.076 39.739 12.457 1.00 0.00 C ATOM 967 CG PRO A 66 -34.343 40.984 12.068 1.00 0.00 C ATOM 968 CD PRO A 66 -32.914 40.587 11.761 1.00 0.00 C ATOM 0 HA PRO A 66 -34.362 37.684 12.322 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -36.122 39.787 12.155 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -35.063 39.596 13.537 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -34.808 41.448 11.198 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -34.374 41.716 12.875 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -32.532 41.115 10.887 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -32.248 40.822 12.591 1.00 0.00 H new ATOM 976 N GLU A 67 -34.573 38.899 9.346 1.00 0.00 N ATOM 977 CA GLU A 67 -35.167 38.600 8.016 1.00 0.00 C ATOM 978 C GLU A 67 -34.605 37.275 7.504 1.00 0.00 C ATOM 979 O GLU A 67 -35.248 36.553 6.767 1.00 0.00 O ATOM 980 CB GLU A 67 -34.727 39.756 7.114 1.00 0.00 C ATOM 981 CG GLU A 67 -35.173 41.088 7.724 1.00 0.00 C ATOM 982 CD GLU A 67 -34.676 42.243 6.848 1.00 0.00 C ATOM 983 OE1 GLU A 67 -34.064 41.965 5.830 1.00 0.00 O ATOM 984 OE2 GLU A 67 -34.917 43.384 7.211 1.00 0.00 O ATOM 0 H GLU A 67 -33.832 39.600 9.345 1.00 0.00 H new ATOM 0 HA GLU A 67 -36.253 38.509 8.047 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -33.644 39.745 6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -35.158 39.638 6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -36.260 41.119 7.802 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -34.778 41.188 8.735 1.00 0.00 H new ATOM 991 N PHE A 68 -33.402 36.951 7.900 1.00 0.00 N ATOM 992 CA PHE A 68 -32.784 35.676 7.450 1.00 0.00 C ATOM 993 C PHE A 68 -33.432 34.488 8.169 1.00 0.00 C ATOM 994 O PHE A 68 -33.843 33.529 7.555 1.00 0.00 O ATOM 995 CB PHE A 68 -31.310 35.794 7.842 1.00 0.00 C ATOM 996 CG PHE A 68 -30.561 34.580 7.356 1.00 0.00 C ATOM 997 CD1 PHE A 68 -30.543 33.401 8.138 1.00 0.00 C ATOM 998 CD2 PHE A 68 -29.881 34.620 6.118 1.00 0.00 C ATOM 999 CE1 PHE A 68 -29.843 32.260 7.679 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -29.181 33.480 5.658 1.00 0.00 C ATOM 1001 CZ PHE A 68 -29.162 32.298 6.439 1.00 0.00 C ATOM 0 H PHE A 68 -32.822 37.519 8.518 1.00 0.00 H new ATOM 0 HA PHE A 68 -32.914 35.510 6.381 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -30.879 36.697 7.410 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -31.217 35.883 8.924 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -31.063 33.372 9.084 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -29.896 35.521 5.523 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -29.828 31.360 8.275 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -28.661 33.511 4.712 1.00 0.00 H new ATOM 0 HZ PHE A 68 -28.628 31.427 6.088 1.00 0.00 H new ATOM 1011 N LEU A 69 -33.516 34.547 9.469 1.00 0.00 N ATOM 1012 CA LEU A 69 -34.127 33.418 10.234 1.00 0.00 C ATOM 1013 C LEU A 69 -35.626 33.299 9.933 1.00 0.00 C ATOM 1014 O LEU A 69 -36.191 32.224 9.972 1.00 0.00 O ATOM 1015 CB LEU A 69 -33.910 33.777 11.702 1.00 0.00 C ATOM 1016 CG LEU A 69 -33.103 32.672 12.383 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -32.485 33.211 13.675 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -34.027 31.497 12.712 1.00 0.00 C ATOM 0 H LEU A 69 -33.188 35.328 10.037 1.00 0.00 H new ATOM 0 HA LEU A 69 -33.680 32.460 9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -33.383 34.728 11.781 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -34.870 33.902 12.203 1.00 0.00 H new ATOM 0 HG LEU A 69 -32.310 32.337 11.714 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -31.910 32.422 14.160 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -31.828 34.049 13.442 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -33.277 33.547 14.345 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -33.453 30.708 13.198 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -34.819 31.833 13.380 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -34.467 31.112 11.792 1.00 0.00 H new ATOM 1030 N THR A 70 -36.275 34.392 9.647 1.00 0.00 N ATOM 1031 CA THR A 70 -37.738 34.331 9.360 1.00 0.00 C ATOM 1032 C THR A 70 -38.005 33.662 8.003 1.00 0.00 C ATOM 1033 O THR A 70 -38.930 32.885 7.859 1.00 0.00 O ATOM 1034 CB THR A 70 -38.200 35.789 9.345 1.00 0.00 C ATOM 1035 OG1 THR A 70 -37.997 36.360 10.632 1.00 0.00 O ATOM 1036 CG2 THR A 70 -39.686 35.852 8.988 1.00 0.00 C ATOM 0 H THR A 70 -35.860 35.322 9.599 1.00 0.00 H new ATOM 0 HA THR A 70 -38.273 33.739 10.103 1.00 0.00 H new ATOM 0 HB THR A 70 -37.626 36.345 8.603 1.00 0.00 H new ATOM 0 HG1 THR A 70 -37.054 36.607 10.735 1.00 0.00 H new ATOM 0 HG21 THR A 70 -40.014 36.891 8.978 1.00 0.00 H new ATOM 0 HG22 THR A 70 -39.843 35.412 8.003 1.00 0.00 H new ATOM 0 HG23 THR A 70 -40.262 35.297 9.729 1.00 0.00 H new ATOM 1044 N MET A 71 -37.216 33.960 7.003 1.00 0.00 N ATOM 1045 CA MET A 71 -37.452 33.336 5.662 1.00 0.00 C ATOM 1046 C MET A 71 -36.676 32.014 5.526 1.00 0.00 C ATOM 1047 O MET A 71 -36.865 31.271 4.584 1.00 0.00 O ATOM 1048 CB MET A 71 -36.950 34.371 4.643 1.00 0.00 C ATOM 1049 CG MET A 71 -35.419 34.450 4.685 1.00 0.00 C ATOM 1050 SD MET A 71 -34.743 33.877 3.106 1.00 0.00 S ATOM 1051 CE MET A 71 -32.993 34.101 3.511 1.00 0.00 C ATOM 0 H MET A 71 -36.425 34.602 7.053 1.00 0.00 H new ATOM 0 HA MET A 71 -38.503 33.090 5.509 1.00 0.00 H new ATOM 0 HB2 MET A 71 -37.281 34.097 3.641 1.00 0.00 H new ATOM 0 HB3 MET A 71 -37.379 35.348 4.864 1.00 0.00 H new ATOM 0 HG2 MET A 71 -35.102 35.475 4.878 1.00 0.00 H new ATOM 0 HG3 MET A 71 -35.035 33.838 5.501 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.382 33.522 2.818 1.00 0.00 H new ATOM 0 HE2 MET A 71 -32.733 35.156 3.430 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.809 33.759 4.530 1.00 0.00 H new ATOM 1061 N MET A 72 -35.809 31.715 6.454 1.00 0.00 N ATOM 1062 CA MET A 72 -35.032 30.439 6.360 1.00 0.00 C ATOM 1063 C MET A 72 -35.775 29.303 7.071 1.00 0.00 C ATOM 1064 O MET A 72 -35.525 28.139 6.825 1.00 0.00 O ATOM 1065 CB MET A 72 -33.707 30.729 7.053 1.00 0.00 C ATOM 1066 CG MET A 72 -32.828 31.574 6.134 1.00 0.00 C ATOM 1067 SD MET A 72 -32.177 30.540 4.802 1.00 0.00 S ATOM 1068 CE MET A 72 -31.041 31.766 4.113 1.00 0.00 C ATOM 0 H MET A 72 -35.603 32.292 7.269 1.00 0.00 H new ATOM 0 HA MET A 72 -34.891 30.122 5.327 1.00 0.00 H new ATOM 0 HB2 MET A 72 -33.882 31.255 7.991 1.00 0.00 H new ATOM 0 HB3 MET A 72 -33.202 29.796 7.301 1.00 0.00 H new ATOM 0 HG2 MET A 72 -33.406 32.399 5.718 1.00 0.00 H new ATOM 0 HG3 MET A 72 -32.008 32.014 6.701 1.00 0.00 H new ATOM 0 HE1 MET A 72 -31.330 31.993 3.087 1.00 0.00 H new ATOM 0 HE2 MET A 72 -31.081 32.676 4.711 1.00 0.00 H new ATOM 0 HE3 MET A 72 -30.026 31.369 4.125 1.00 0.00 H new ATOM 1078 N ALA A 73 -36.683 29.627 7.949 1.00 0.00 N ATOM 1079 CA ALA A 73 -37.435 28.559 8.673 1.00 0.00 C ATOM 1080 C ALA A 73 -38.520 27.965 7.769 1.00 0.00 C ATOM 1081 O ALA A 73 -39.063 26.912 8.044 1.00 0.00 O ATOM 1082 CB ALA A 73 -38.063 29.263 9.873 1.00 0.00 C ATOM 0 H ALA A 73 -36.938 30.583 8.198 1.00 0.00 H new ATOM 0 HA ALA A 73 -36.790 27.734 8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -38.635 28.543 10.459 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -37.278 29.694 10.494 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -38.725 30.055 9.524 1.00 0.00 H new ATOM 1088 N ARG A 74 -38.843 28.629 6.693 1.00 0.00 N ATOM 1089 CA ARG A 74 -39.893 28.098 5.778 1.00 0.00 C ATOM 1090 C ARG A 74 -39.249 27.342 4.612 1.00 0.00 C ATOM 1091 O ARG A 74 -39.602 27.530 3.465 1.00 0.00 O ATOM 1092 CB ARG A 74 -40.636 29.333 5.271 1.00 0.00 C ATOM 1093 CG ARG A 74 -41.990 28.912 4.698 1.00 0.00 C ATOM 1094 CD ARG A 74 -42.123 29.433 3.267 1.00 0.00 C ATOM 1095 NE ARG A 74 -42.150 30.915 3.401 1.00 0.00 N ATOM 1096 CZ ARG A 74 -42.402 31.658 2.362 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -41.968 31.301 1.184 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -43.091 32.758 2.496 1.00 0.00 N ATOM 0 H ARG A 74 -38.426 29.515 6.408 1.00 0.00 H new ATOM 0 HA ARG A 74 -40.560 27.397 6.279 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -40.778 30.045 6.084 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -40.046 29.837 4.506 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -42.080 27.826 4.711 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -42.797 29.306 5.316 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -41.287 29.107 2.648 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -43.032 29.062 2.794 1.00 0.00 H new ATOM 0 HE ARG A 74 -41.971 31.349 4.307 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -41.432 30.440 1.078 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -42.165 31.883 0.370 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -43.433 33.037 3.416 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -43.288 33.339 1.681 1.00 0.00 H new ATOM 1112 N LYS A 75 -38.306 26.486 4.897 1.00 0.00 N ATOM 1113 CA LYS A 75 -37.641 25.716 3.806 1.00 0.00 C ATOM 1114 C LYS A 75 -37.778 24.214 4.069 1.00 0.00 C ATOM 1115 O LYS A 75 -37.934 23.784 5.195 1.00 0.00 O ATOM 1116 CB LYS A 75 -36.173 26.142 3.858 1.00 0.00 C ATOM 1117 CG LYS A 75 -35.464 25.698 2.577 1.00 0.00 C ATOM 1118 CD LYS A 75 -33.970 25.516 2.857 1.00 0.00 C ATOM 1119 CE LYS A 75 -33.305 24.819 1.667 1.00 0.00 C ATOM 1120 NZ LYS A 75 -34.025 23.522 1.533 1.00 0.00 N ATOM 0 H LYS A 75 -37.967 26.286 5.838 1.00 0.00 H new ATOM 0 HA LYS A 75 -38.084 25.910 2.829 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -36.102 27.224 3.969 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -35.686 25.700 4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -35.894 24.764 2.216 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -35.610 26.440 1.792 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -33.502 26.485 3.032 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -33.829 24.926 3.762 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -33.394 25.416 0.759 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -32.241 24.664 1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -33.352 22.779 1.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -34.462 23.272 2.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -34.764 23.609 0.806 1.00 0.00 H new ATOM 1134 N MET A 76 -37.727 23.410 3.043 1.00 0.00 N ATOM 1135 CA MET A 76 -37.859 21.939 3.245 1.00 0.00 C ATOM 1136 C MET A 76 -36.506 21.248 3.040 1.00 0.00 C ATOM 1137 O MET A 76 -36.020 21.129 1.933 1.00 0.00 O ATOM 1138 CB MET A 76 -38.861 21.480 2.187 1.00 0.00 C ATOM 1139 CG MET A 76 -39.209 20.009 2.422 1.00 0.00 C ATOM 1140 SD MET A 76 -40.027 19.341 0.953 1.00 0.00 S ATOM 1141 CE MET A 76 -38.619 19.484 -0.172 1.00 0.00 C ATOM 0 H MET A 76 -37.600 23.707 2.075 1.00 0.00 H new ATOM 0 HA MET A 76 -38.190 21.692 4.254 1.00 0.00 H new ATOM 0 HB2 MET A 76 -39.763 22.091 2.235 1.00 0.00 H new ATOM 0 HB3 MET A 76 -38.440 21.611 1.190 1.00 0.00 H new ATOM 0 HG2 MET A 76 -38.305 19.440 2.638 1.00 0.00 H new ATOM 0 HG3 MET A 76 -39.861 19.913 3.290 1.00 0.00 H new ATOM 0 HE1 MET A 76 -38.636 18.658 -0.883 1.00 0.00 H new ATOM 0 HE2 MET A 76 -38.679 20.429 -0.712 1.00 0.00 H new ATOM 0 HE3 MET A 76 -37.692 19.451 0.400 1.00 0.00 H new ATOM 1151 N LYS A 77 -35.899 20.789 4.100 1.00 0.00 N ATOM 1152 CA LYS A 77 -34.580 20.101 3.968 1.00 0.00 C ATOM 1153 C LYS A 77 -34.769 18.582 4.026 1.00 0.00 C ATOM 1154 O LYS A 77 -33.888 17.853 4.435 1.00 0.00 O ATOM 1155 CB LYS A 77 -33.764 20.579 5.167 1.00 0.00 C ATOM 1156 CG LYS A 77 -34.491 20.201 6.458 1.00 0.00 C ATOM 1157 CD LYS A 77 -33.495 19.602 7.453 1.00 0.00 C ATOM 1158 CE LYS A 77 -34.226 18.635 8.390 1.00 0.00 C ATOM 1159 NZ LYS A 77 -33.165 18.080 9.275 1.00 0.00 N ATOM 0 H LYS A 77 -36.258 20.860 5.052 1.00 0.00 H new ATOM 0 HA LYS A 77 -34.090 20.327 3.021 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -32.772 20.127 5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -33.624 21.659 5.118 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -34.967 21.081 6.890 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -35.283 19.483 6.244 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -32.702 19.078 6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -33.020 20.395 8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -34.993 19.150 8.968 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -34.726 17.845 7.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -33.589 17.408 9.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -32.453 17.590 8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -32.711 18.854 9.801 1.00 0.00 H new ATOM 1173 N ASP A 78 -35.913 18.102 3.624 1.00 0.00 N ATOM 1174 CA ASP A 78 -36.160 16.632 3.661 1.00 0.00 C ATOM 1175 C ASP A 78 -36.352 16.091 2.239 1.00 0.00 C ATOM 1176 O ASP A 78 -36.985 15.074 2.031 1.00 0.00 O ATOM 1177 CB ASP A 78 -37.443 16.467 4.479 1.00 0.00 C ATOM 1178 CG ASP A 78 -37.813 14.984 4.561 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -37.012 14.223 5.078 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -38.892 14.638 4.107 1.00 0.00 O ATOM 0 H ASP A 78 -36.688 18.664 3.271 1.00 0.00 H new ATOM 0 HA ASP A 78 -35.326 16.083 4.098 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -37.302 16.873 5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -38.255 17.030 4.018 1.00 0.00 H new ATOM 1185 N THR A 79 -35.809 16.763 1.259 1.00 0.00 N ATOM 1186 CA THR A 79 -35.958 16.287 -0.149 1.00 0.00 C ATOM 1187 C THR A 79 -35.612 14.797 -0.239 1.00 0.00 C ATOM 1188 O THR A 79 -34.461 14.414 -0.189 1.00 0.00 O ATOM 1189 CB THR A 79 -34.964 17.121 -0.958 1.00 0.00 C ATOM 1190 OG1 THR A 79 -35.289 18.498 -0.830 1.00 0.00 O ATOM 1191 CG2 THR A 79 -35.030 16.714 -2.431 1.00 0.00 C ATOM 0 H THR A 79 -35.269 17.621 1.372 1.00 0.00 H new ATOM 0 HA THR A 79 -36.977 16.400 -0.520 1.00 0.00 H new ATOM 0 HB THR A 79 -33.956 16.948 -0.582 1.00 0.00 H new ATOM 0 HG1 THR A 79 -34.652 19.034 -1.347 1.00 0.00 H new ATOM 0 HG21 THR A 79 -34.321 17.310 -3.005 1.00 0.00 H new ATOM 0 HG22 THR A 79 -34.779 15.658 -2.528 1.00 0.00 H new ATOM 0 HG23 THR A 79 -36.038 16.884 -2.811 1.00 0.00 H new ATOM 1199 N ASP A 80 -36.601 13.955 -0.370 1.00 0.00 N ATOM 1200 CA ASP A 80 -36.328 12.491 -0.460 1.00 0.00 C ATOM 1201 C ASP A 80 -36.573 11.995 -1.888 1.00 0.00 C ATOM 1202 O ASP A 80 -37.655 11.561 -2.227 1.00 0.00 O ATOM 1203 CB ASP A 80 -37.316 11.845 0.511 1.00 0.00 C ATOM 1204 CG ASP A 80 -37.072 10.336 0.563 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -37.164 9.704 -0.477 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -36.798 9.838 1.643 1.00 0.00 O ATOM 0 H ASP A 80 -37.586 14.217 -0.419 1.00 0.00 H new ATOM 0 HA ASP A 80 -35.295 12.246 -0.213 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -37.200 12.277 1.505 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -38.339 12.047 0.193 1.00 0.00 H new ATOM 1211 N SER A 81 -35.576 12.056 -2.727 1.00 0.00 N ATOM 1212 CA SER A 81 -35.752 11.589 -4.133 1.00 0.00 C ATOM 1213 C SER A 81 -36.135 10.106 -4.155 1.00 0.00 C ATOM 1214 O SER A 81 -36.311 9.486 -3.125 1.00 0.00 O ATOM 1215 CB SER A 81 -34.389 11.797 -4.788 1.00 0.00 C ATOM 1216 OG SER A 81 -34.455 11.403 -6.153 1.00 0.00 O ATOM 0 H SER A 81 -34.646 12.409 -2.501 1.00 0.00 H new ATOM 0 HA SER A 81 -36.544 12.129 -4.652 1.00 0.00 H new ATOM 0 HB2 SER A 81 -34.094 12.844 -4.714 1.00 0.00 H new ATOM 0 HB3 SER A 81 -33.630 11.214 -4.266 1.00 0.00 H new ATOM 0 HG SER A 81 -33.581 11.538 -6.575 1.00 0.00 H new ATOM 1222 N GLU A 82 -36.265 9.533 -5.321 1.00 0.00 N ATOM 1223 CA GLU A 82 -36.632 8.093 -5.407 1.00 0.00 C ATOM 1224 C GLU A 82 -36.234 7.525 -6.771 1.00 0.00 C ATOM 1225 O GLU A 82 -36.637 8.023 -7.804 1.00 0.00 O ATOM 1226 CB GLU A 82 -38.148 8.056 -5.239 1.00 0.00 C ATOM 1227 CG GLU A 82 -38.610 6.603 -5.125 1.00 0.00 C ATOM 1228 CD GLU A 82 -38.127 6.018 -3.798 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -38.340 6.658 -2.779 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -37.555 4.939 -3.821 1.00 0.00 O ATOM 0 H GLU A 82 -36.133 10.001 -6.217 1.00 0.00 H new ATOM 0 HA GLU A 82 -36.123 7.495 -4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -38.440 8.613 -4.349 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -38.631 8.537 -6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -39.697 6.550 -5.184 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -38.217 6.019 -5.957 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.455 6.481 -6.782 1.00 0.00 N ATOM 1238 CA GLU A 83 -35.040 5.874 -8.074 1.00 0.00 C ATOM 1239 C GLU A 83 -35.255 4.359 -8.026 1.00 0.00 C ATOM 1240 O GLU A 83 -34.335 3.593 -7.822 1.00 0.00 O ATOM 1241 CB GLU A 83 -33.556 6.209 -8.214 1.00 0.00 C ATOM 1242 CG GLU A 83 -33.153 6.124 -9.686 1.00 0.00 C ATOM 1243 CD GLU A 83 -31.775 6.759 -9.878 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -31.202 7.193 -8.894 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -31.318 6.804 -11.010 1.00 0.00 O ATOM 0 H GLU A 83 -35.087 6.021 -5.949 1.00 0.00 H new ATOM 0 HA GLU A 83 -35.616 6.252 -8.919 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -33.360 7.210 -7.829 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -32.958 5.517 -7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -33.133 5.083 -10.008 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -33.890 6.635 -10.305 1.00 0.00 H new ATOM 1252 N GLU A 84 -36.473 3.928 -8.203 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.771 2.466 -8.160 1.00 0.00 C ATOM 1254 C GLU A 84 -35.869 1.696 -9.130 1.00 0.00 C ATOM 1255 O GLU A 84 -35.529 0.553 -8.897 1.00 0.00 O ATOM 1256 CB GLU A 84 -38.234 2.356 -8.587 1.00 0.00 C ATOM 1257 CG GLU A 84 -39.122 3.059 -7.556 1.00 0.00 C ATOM 1258 CD GLU A 84 -40.514 3.280 -8.149 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.611 3.998 -9.131 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -41.460 2.728 -7.610 1.00 0.00 O ATOM 0 H GLU A 84 -37.280 4.527 -8.377 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.594 2.041 -7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.372 2.808 -9.569 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -38.520 1.308 -8.675 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -39.192 2.457 -6.650 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.681 4.014 -7.271 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.481 2.307 -10.214 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.603 1.598 -11.193 1.00 0.00 C ATOM 1269 C ILE A 85 -33.241 1.292 -10.560 1.00 0.00 C ATOM 1270 O ILE A 85 -32.839 0.149 -10.445 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.446 2.566 -12.360 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.813 2.807 -13.011 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.486 1.966 -13.391 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.640 3.679 -14.256 1.00 0.00 C ATOM 0 H ILE A 85 -35.731 3.263 -10.466 1.00 0.00 H new ATOM 0 HA ILE A 85 -35.026 0.645 -11.510 1.00 0.00 H new ATOM 0 HB ILE A 85 -34.046 3.513 -11.998 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -36.271 1.856 -13.281 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.484 3.294 -12.303 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.372 2.656 -14.227 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.515 1.794 -12.927 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.887 1.020 -13.754 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.612 3.850 -14.718 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.200 4.635 -13.972 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.984 3.174 -14.966 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.527 2.304 -10.148 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.196 2.070 -9.523 1.00 0.00 C ATOM 1288 C ARG A 86 -31.327 1.038 -8.401 1.00 0.00 C ATOM 1289 O ARG A 86 -30.598 0.066 -8.346 1.00 0.00 O ATOM 1290 CB ARG A 86 -30.780 3.428 -8.959 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.254 3.514 -8.892 1.00 0.00 C ATOM 1292 CD ARG A 86 -28.850 4.620 -7.915 1.00 0.00 C ATOM 1293 NE ARG A 86 -29.331 4.148 -6.587 1.00 0.00 N ATOM 1294 CZ ARG A 86 -29.969 4.966 -5.794 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -30.876 5.770 -6.280 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -29.703 4.977 -4.517 1.00 0.00 N ATOM 0 H ARG A 86 -32.808 3.282 -10.218 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.462 1.685 -10.231 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.172 4.228 -9.587 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.205 3.565 -7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -28.839 2.559 -8.570 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.847 3.721 -9.882 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -27.771 4.772 -7.914 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -29.306 5.573 -8.185 1.00 0.00 H new ATOM 0 HE ARG A 86 -29.162 3.185 -6.297 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -31.086 5.759 -7.278 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -31.375 6.409 -5.661 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -28.997 4.347 -4.138 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -30.201 5.616 -3.898 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.261 1.237 -7.512 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.450 0.265 -6.399 1.00 0.00 C ATOM 1312 C GLU A 87 -32.531 -1.155 -6.960 1.00 0.00 C ATOM 1313 O GLU A 87 -31.970 -2.084 -6.413 1.00 0.00 O ATOM 1314 CB GLU A 87 -33.775 0.659 -5.751 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.633 2.028 -5.084 1.00 0.00 C ATOM 1316 CD GLU A 87 -34.929 2.378 -4.355 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -35.295 1.640 -3.451 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -35.537 3.375 -4.711 1.00 0.00 O ATOM 0 H GLU A 87 -32.901 2.031 -7.508 1.00 0.00 H new ATOM 0 HA GLU A 87 -31.627 0.284 -5.684 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.564 0.689 -6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.067 -0.088 -5.013 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.800 2.017 -4.381 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.408 2.787 -5.833 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.226 -1.329 -8.051 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.344 -2.686 -8.651 1.00 0.00 C ATOM 1327 C ALA A 88 -31.952 -3.258 -8.932 1.00 0.00 C ATOM 1328 O ALA A 88 -31.642 -4.365 -8.559 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.111 -2.476 -9.954 1.00 0.00 C ATOM 0 H ALA A 88 -33.717 -0.589 -8.552 1.00 0.00 H new ATOM 0 HA ALA A 88 -33.850 -3.390 -7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.240 -3.433 -10.459 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.089 -2.046 -9.736 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -33.553 -1.798 -10.600 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.114 -2.506 -9.587 1.00 0.00 N ATOM 1336 CA PHE A 89 -29.742 -3.010 -9.890 1.00 0.00 C ATOM 1337 C PHE A 89 -29.019 -3.394 -8.591 1.00 0.00 C ATOM 1338 O PHE A 89 -28.159 -4.257 -8.576 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.038 -1.833 -10.565 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.082 -2.345 -11.614 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.580 -2.957 -12.788 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -26.687 -2.211 -11.423 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.684 -3.435 -13.772 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.790 -2.690 -12.406 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.288 -3.301 -13.582 1.00 0.00 C ATOM 0 H PHE A 89 -31.317 -1.566 -9.926 1.00 0.00 H new ATOM 0 HA PHE A 89 -29.755 -3.899 -10.520 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -29.773 -1.171 -11.022 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -28.498 -1.246 -9.823 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.645 -3.059 -12.933 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -26.307 -1.743 -10.527 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -28.065 -3.902 -14.668 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -24.725 -2.590 -12.259 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.603 -3.665 -14.334 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.356 -2.753 -7.506 1.00 0.00 N ATOM 1356 CA ARG A 90 -28.684 -3.066 -6.205 1.00 0.00 C ATOM 1357 C ARG A 90 -29.118 -4.443 -5.672 1.00 0.00 C ATOM 1358 O ARG A 90 -28.301 -5.229 -5.237 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.139 -1.958 -5.258 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.500 -2.163 -3.883 1.00 0.00 C ATOM 1361 CD ARG A 90 -27.501 -1.037 -3.615 1.00 0.00 C ATOM 1362 NE ARG A 90 -27.310 -1.035 -2.140 1.00 0.00 N ATOM 1363 CZ ARG A 90 -26.502 -0.172 -1.590 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -26.232 0.949 -2.202 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -25.963 -0.429 -0.430 1.00 0.00 N ATOM 0 H ARG A 90 -30.068 -2.024 -7.460 1.00 0.00 H new ATOM 0 HA ARG A 90 -27.600 -3.108 -6.308 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -28.858 -0.984 -5.659 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.225 -1.965 -5.170 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -29.269 -2.174 -3.110 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.996 -3.129 -3.844 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -26.559 -1.213 -4.135 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -27.884 -0.078 -3.965 1.00 0.00 H new ATOM 0 HE ARG A 90 -27.810 -1.708 -1.559 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -26.653 1.149 -3.109 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -25.600 1.625 -1.773 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -26.174 -1.306 0.047 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -25.331 0.247 -0.000 1.00 0.00 H new ATOM 1379 N VAL A 91 -30.392 -4.735 -5.691 1.00 0.00 N ATOM 1380 CA VAL A 91 -30.861 -6.056 -5.169 1.00 0.00 C ATOM 1381 C VAL A 91 -30.584 -7.174 -6.187 1.00 0.00 C ATOM 1382 O VAL A 91 -30.532 -8.338 -5.843 1.00 0.00 O ATOM 1383 CB VAL A 91 -32.362 -5.882 -4.955 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -32.606 -4.775 -3.925 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -33.025 -5.499 -6.280 1.00 0.00 C ATOM 0 H VAL A 91 -31.126 -4.121 -6.043 1.00 0.00 H new ATOM 0 HA VAL A 91 -30.345 -6.340 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 91 -32.788 -6.817 -4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -33.678 -4.650 -3.772 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -32.134 -5.046 -2.981 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.180 -3.840 -4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -34.097 -5.375 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -32.599 -4.564 -6.643 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -32.852 -6.286 -7.014 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.398 -6.829 -7.430 1.00 0.00 N ATOM 1396 CA PHE A 92 -30.117 -7.875 -8.459 1.00 0.00 C ATOM 1397 C PHE A 92 -28.607 -8.113 -8.562 1.00 0.00 C ATOM 1398 O PHE A 92 -28.162 -9.112 -9.093 1.00 0.00 O ATOM 1399 CB PHE A 92 -30.666 -7.310 -9.769 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.100 -7.753 -9.947 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.385 -8.976 -10.599 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -33.157 -6.947 -9.463 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -33.727 -9.392 -10.767 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.498 -7.363 -9.632 1.00 0.00 C ATOM 1405 CZ PHE A 92 -34.783 -8.585 -10.282 1.00 0.00 C ATOM 0 H PHE A 92 -30.428 -5.871 -7.780 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.576 -8.832 -8.212 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.609 -6.222 -9.760 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.061 -7.654 -10.608 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -31.578 -9.592 -10.968 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -32.940 -6.014 -8.964 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -33.945 -10.325 -11.265 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -35.305 -6.746 -9.264 1.00 0.00 H new ATOM 0 HZ PHE A 92 -35.807 -8.903 -10.409 1.00 0.00 H new ATOM 1415 N ASP A 93 -27.817 -7.204 -8.057 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.337 -7.381 -8.124 1.00 0.00 C ATOM 1417 C ASP A 93 -25.724 -7.236 -6.726 1.00 0.00 C ATOM 1418 O ASP A 93 -25.217 -6.193 -6.364 1.00 0.00 O ATOM 1419 CB ASP A 93 -25.850 -6.270 -9.049 1.00 0.00 C ATOM 1420 CG ASP A 93 -26.330 -6.553 -10.472 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -27.482 -6.265 -10.756 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -25.542 -7.061 -11.251 1.00 0.00 O ATOM 0 H ASP A 93 -28.132 -6.347 -7.601 1.00 0.00 H new ATOM 0 HA ASP A 93 -26.051 -8.367 -8.491 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -26.229 -5.306 -8.710 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -24.762 -6.211 -9.025 1.00 0.00 H new ATOM 1427 N LYS A 94 -25.771 -8.279 -5.940 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.196 -8.207 -4.567 1.00 0.00 C ATOM 1429 C LYS A 94 -23.856 -8.945 -4.508 1.00 0.00 C ATOM 1430 O LYS A 94 -23.631 -9.766 -3.641 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.222 -8.902 -3.673 1.00 0.00 C ATOM 1432 CG LYS A 94 -27.517 -8.091 -3.650 1.00 0.00 C ATOM 1433 CD LYS A 94 -27.897 -7.783 -2.200 1.00 0.00 C ATOM 1434 CE LYS A 94 -28.912 -8.817 -1.706 1.00 0.00 C ATOM 1435 NZ LYS A 94 -29.062 -8.540 -0.250 1.00 0.00 N ATOM 0 H LYS A 94 -26.183 -9.178 -6.191 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.006 -7.180 -4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.418 -9.909 -4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -25.828 -9.005 -2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -27.389 -7.164 -4.209 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -28.317 -8.649 -4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -27.008 -7.800 -1.569 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -28.319 -6.781 -2.129 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -29.864 -8.717 -2.228 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -28.558 -9.833 -1.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -29.743 -9.209 0.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -28.141 -8.649 0.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -29.406 -7.568 -0.115 1.00 0.00 H new ATOM 1449 N ASP A 95 -22.964 -8.665 -5.419 1.00 0.00 N ATOM 1450 CA ASP A 95 -21.645 -9.363 -5.398 1.00 0.00 C ATOM 1451 C ASP A 95 -20.512 -8.396 -5.780 1.00 0.00 C ATOM 1452 O ASP A 95 -19.469 -8.380 -5.154 1.00 0.00 O ATOM 1453 CB ASP A 95 -21.777 -10.491 -6.422 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.034 -9.902 -7.806 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.096 -9.409 -8.397 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -23.169 -9.953 -8.250 1.00 0.00 O ATOM 0 H ASP A 95 -23.089 -7.988 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 95 -21.397 -9.744 -4.407 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -20.867 -11.092 -6.435 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -22.594 -11.156 -6.142 1.00 0.00 H new ATOM 1461 N GLY A 96 -20.702 -7.583 -6.792 1.00 0.00 N ATOM 1462 CA GLY A 96 -19.620 -6.631 -7.176 1.00 0.00 C ATOM 1463 C GLY A 96 -19.627 -6.371 -8.693 1.00 0.00 C ATOM 1464 O GLY A 96 -19.714 -5.241 -9.130 1.00 0.00 O ATOM 0 H GLY A 96 -21.548 -7.539 -7.360 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -19.752 -5.690 -6.642 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -18.653 -7.035 -6.877 1.00 0.00 H new ATOM 1468 N ASN A 97 -19.508 -7.403 -9.497 1.00 0.00 N ATOM 1469 CA ASN A 97 -19.481 -7.196 -10.985 1.00 0.00 C ATOM 1470 C ASN A 97 -20.552 -6.185 -11.424 1.00 0.00 C ATOM 1471 O ASN A 97 -20.371 -5.461 -12.382 1.00 0.00 O ATOM 1472 CB ASN A 97 -19.739 -8.577 -11.610 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.005 -9.212 -11.021 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -22.034 -8.578 -10.929 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -20.972 -10.460 -10.634 1.00 0.00 N ATOM 0 H ASN A 97 -19.429 -8.373 -9.192 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.524 -6.786 -11.308 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.845 -8.478 -12.690 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.883 -9.228 -11.431 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -21.811 -10.899 -10.255 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.107 -10.995 -10.711 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.656 -6.120 -10.733 1.00 0.00 N ATOM 1483 CA GLY A 98 -22.719 -5.143 -11.121 1.00 0.00 C ATOM 1484 C GLY A 98 -23.549 -5.689 -12.295 1.00 0.00 C ATOM 1485 O GLY A 98 -24.554 -5.118 -12.665 1.00 0.00 O ATOM 0 H GLY A 98 -21.870 -6.697 -9.920 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.369 -4.946 -10.269 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.264 -4.193 -11.401 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.143 -6.785 -12.882 1.00 0.00 N ATOM 1490 CA TYR A 99 -23.922 -7.348 -14.024 1.00 0.00 C ATOM 1491 C TYR A 99 -24.989 -8.318 -13.503 1.00 0.00 C ATOM 1492 O TYR A 99 -24.714 -9.182 -12.693 1.00 0.00 O ATOM 1493 CB TYR A 99 -22.893 -8.089 -14.882 1.00 0.00 C ATOM 1494 CG TYR A 99 -21.815 -7.128 -15.332 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.167 -5.941 -16.015 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.454 -7.418 -15.071 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -21.156 -5.041 -16.436 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.445 -6.519 -15.493 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.795 -5.332 -16.175 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.811 -4.458 -16.585 1.00 0.00 O ATOM 0 H TYR A 99 -22.310 -7.312 -12.621 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.442 -6.576 -14.592 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -22.450 -8.905 -14.311 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -23.381 -8.534 -15.749 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -23.205 -5.720 -16.216 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.186 -8.325 -14.550 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.424 -4.133 -16.956 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.407 -6.741 -15.293 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.933 -4.808 -16.325 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.205 -8.181 -13.959 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.286 -9.097 -13.486 1.00 0.00 C ATOM 1512 C ILE A 100 -27.185 -10.440 -14.217 1.00 0.00 C ATOM 1513 O ILE A 100 -27.412 -10.527 -15.409 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.604 -8.396 -13.840 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.586 -6.947 -13.335 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.767 -9.139 -13.176 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -29.575 -6.118 -14.154 1.00 0.00 C ATOM 0 H ILE A 100 -26.497 -7.477 -14.637 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.214 -9.299 -12.417 1.00 0.00 H new ATOM 0 HB ILE A 100 -28.725 -8.398 -14.923 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.852 -6.914 -12.279 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.583 -6.531 -13.424 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.705 -8.643 -13.426 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -29.794 -10.168 -13.535 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.631 -9.135 -12.095 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -29.567 -5.087 -13.800 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -29.288 -6.143 -15.205 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.577 -6.532 -14.042 1.00 0.00 H new ATOM 1529 N SER A 101 -26.845 -11.486 -13.514 1.00 0.00 N ATOM 1530 CA SER A 101 -26.728 -12.823 -14.167 1.00 0.00 C ATOM 1531 C SER A 101 -28.022 -13.621 -13.972 1.00 0.00 C ATOM 1532 O SER A 101 -28.771 -13.388 -13.048 1.00 0.00 O ATOM 1533 CB SER A 101 -25.562 -13.506 -13.454 1.00 0.00 C ATOM 1534 OG SER A 101 -25.353 -14.795 -14.020 1.00 0.00 O ATOM 0 H SER A 101 -26.643 -11.473 -12.514 1.00 0.00 H new ATOM 0 HA SER A 101 -26.562 -12.748 -15.242 1.00 0.00 H new ATOM 0 HB2 SER A 101 -24.659 -12.903 -13.550 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.774 -13.594 -12.388 1.00 0.00 H new ATOM 0 HG SER A 101 -24.604 -15.234 -13.565 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.290 -14.563 -14.839 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.538 -15.374 -14.701 1.00 0.00 C ATOM 1542 C ALA A 102 -29.592 -16.024 -13.314 1.00 0.00 C ATOM 1543 O ALA A 102 -30.612 -16.017 -12.655 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.442 -16.441 -15.790 1.00 0.00 C ATOM 0 H ALA A 102 -27.700 -14.806 -15.635 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.438 -14.769 -14.805 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.325 -17.079 -15.753 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.382 -15.960 -16.766 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.550 -17.047 -15.628 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.500 -16.584 -12.870 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.487 -17.231 -11.525 1.00 0.00 C ATOM 1552 C ALA A 103 -28.975 -16.241 -10.462 1.00 0.00 C ATOM 1553 O ALA A 103 -29.942 -16.487 -9.769 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.026 -17.603 -11.281 1.00 0.00 C ATOM 0 H ALA A 103 -27.617 -16.622 -13.379 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.142 -18.101 -11.475 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.931 -18.086 -10.308 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.690 -18.287 -12.060 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.413 -16.702 -11.300 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.312 -15.124 -10.330 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.743 -14.118 -9.312 1.00 0.00 C ATOM 1562 C GLU A 104 -30.234 -13.812 -9.469 1.00 0.00 C ATOM 1563 O GLU A 104 -30.949 -13.651 -8.502 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.915 -12.868 -9.609 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.460 -13.103 -9.207 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.618 -11.896 -9.620 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -25.443 -11.701 -10.812 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -25.166 -11.182 -8.739 1.00 0.00 O ATOM 0 H GLU A 104 -27.493 -14.863 -10.880 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.593 -14.477 -8.294 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.974 -12.625 -10.670 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.319 -12.015 -9.064 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.389 -13.258 -8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -26.080 -14.006 -9.685 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.706 -13.733 -10.683 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.151 -13.439 -10.908 1.00 0.00 C ATOM 1577 C LEU A 105 -33.008 -14.507 -10.233 1.00 0.00 C ATOM 1578 O LEU A 105 -34.016 -14.214 -9.619 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.332 -13.485 -12.426 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.140 -12.271 -12.885 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -32.952 -12.075 -14.390 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.625 -12.501 -12.584 1.00 0.00 C ATOM 0 H LEU A 105 -30.153 -13.859 -11.531 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.451 -12.477 -10.493 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.359 -13.494 -12.918 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.843 -14.404 -12.713 1.00 0.00 H new ATOM 0 HG LEU A 105 -32.795 -11.383 -12.355 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -33.528 -11.210 -14.719 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -31.896 -11.912 -14.607 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.298 -12.963 -14.919 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.201 -11.635 -12.911 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.971 -13.388 -13.114 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -34.761 -12.643 -11.512 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.614 -15.745 -10.340 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.401 -16.836 -9.702 1.00 0.00 C ATOM 1596 C ARG A 106 -33.306 -16.726 -8.179 1.00 0.00 C ATOM 1597 O ARG A 106 -34.174 -17.175 -7.460 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.752 -18.133 -10.184 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.586 -19.325 -9.712 1.00 0.00 C ATOM 1600 CD ARG A 106 -32.803 -20.622 -9.932 1.00 0.00 C ATOM 1601 NE ARG A 106 -31.676 -20.568 -8.959 1.00 0.00 N ATOM 1602 CZ ARG A 106 -30.883 -21.598 -8.824 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -30.072 -21.927 -9.792 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -30.905 -22.298 -7.722 1.00 0.00 N ATOM 0 H ARG A 106 -31.780 -16.049 -10.842 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.458 -16.790 -9.964 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.679 -18.134 -11.272 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.736 -18.210 -9.797 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -33.833 -19.213 -8.656 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.529 -19.361 -10.258 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -33.431 -21.496 -9.759 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -32.436 -20.692 -10.956 1.00 0.00 H new ATOM 0 HE ARG A 106 -31.524 -19.729 -8.399 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -30.057 -21.380 -10.653 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -29.453 -22.731 -9.688 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -31.541 -22.041 -6.967 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -30.286 -23.102 -7.616 1.00 0.00 H new ATOM 1618 N HIS A 107 -32.254 -16.134 -7.684 1.00 0.00 N ATOM 1619 CA HIS A 107 -32.099 -15.995 -6.205 1.00 0.00 C ATOM 1620 C HIS A 107 -32.712 -14.670 -5.725 1.00 0.00 C ATOM 1621 O HIS A 107 -32.898 -14.457 -4.544 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.589 -15.999 -5.965 1.00 0.00 C ATOM 1623 CG HIS A 107 -30.302 -16.455 -4.560 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -30.494 -17.767 -4.155 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -29.841 -15.785 -3.454 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -30.150 -17.845 -2.856 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -29.746 -16.664 -2.379 1.00 0.00 N ATOM 0 H HIS A 107 -31.494 -15.740 -8.238 1.00 0.00 H new ATOM 0 HA HIS A 107 -32.604 -16.794 -5.662 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -30.099 -16.660 -6.680 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.183 -15.000 -6.124 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -29.590 -14.735 -3.423 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -30.195 -18.752 -2.271 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -29.435 -16.452 -1.431 1.00 0.00 H new ATOM 1635 N VAL A 108 -33.023 -13.782 -6.631 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.621 -12.475 -6.221 1.00 0.00 C ATOM 1637 C VAL A 108 -35.149 -12.570 -6.209 1.00 0.00 C ATOM 1638 O VAL A 108 -35.777 -12.449 -5.179 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.161 -11.474 -7.279 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -33.866 -10.134 -7.056 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -31.645 -11.277 -7.172 1.00 0.00 C ATOM 0 H VAL A 108 -32.890 -13.903 -7.635 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.311 -12.181 -5.218 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.409 -11.854 -8.270 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -33.537 -9.420 -7.811 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -34.944 -10.273 -7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -33.619 -9.753 -6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.317 -10.563 -7.927 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.396 -10.897 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.142 -12.231 -7.332 1.00 0.00 H new ATOM 1651 N MET A 109 -35.751 -12.780 -7.349 1.00 0.00 N ATOM 1652 CA MET A 109 -37.240 -12.875 -7.400 1.00 0.00 C ATOM 1653 C MET A 109 -37.728 -14.044 -6.545 1.00 0.00 C ATOM 1654 O MET A 109 -38.598 -13.895 -5.710 1.00 0.00 O ATOM 1655 CB MET A 109 -37.573 -13.110 -8.872 1.00 0.00 C ATOM 1656 CG MET A 109 -37.250 -11.849 -9.675 1.00 0.00 C ATOM 1657 SD MET A 109 -37.720 -12.096 -11.404 1.00 0.00 S ATOM 1658 CE MET A 109 -37.473 -10.389 -11.949 1.00 0.00 C ATOM 0 H MET A 109 -35.278 -12.890 -8.246 1.00 0.00 H new ATOM 0 HA MET A 109 -37.723 -11.978 -7.012 1.00 0.00 H new ATOM 0 HB2 MET A 109 -37.000 -13.955 -9.255 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.627 -13.364 -8.981 1.00 0.00 H new ATOM 0 HG2 MET A 109 -37.785 -10.994 -9.260 1.00 0.00 H new ATOM 0 HG3 MET A 109 -36.186 -11.623 -9.605 1.00 0.00 H new ATOM 0 HE1 MET A 109 -38.172 -10.159 -12.753 1.00 0.00 H new ATOM 0 HE2 MET A 109 -37.646 -9.711 -11.113 1.00 0.00 H new ATOM 0 HE3 MET A 109 -36.452 -10.266 -12.310 1.00 0.00 H new ATOM 1668 N THR A 110 -37.177 -15.203 -6.745 1.00 0.00 N ATOM 1669 CA THR A 110 -37.613 -16.384 -5.942 1.00 0.00 C ATOM 1670 C THR A 110 -37.588 -16.049 -4.447 1.00 0.00 C ATOM 1671 O THR A 110 -38.349 -16.586 -3.668 1.00 0.00 O ATOM 1672 CB THR A 110 -36.596 -17.477 -6.260 1.00 0.00 C ATOM 1673 OG1 THR A 110 -36.516 -17.655 -7.668 1.00 0.00 O ATOM 1674 CG2 THR A 110 -37.030 -18.788 -5.603 1.00 0.00 C ATOM 0 H THR A 110 -36.443 -15.389 -7.429 1.00 0.00 H new ATOM 0 HA THR A 110 -38.631 -16.691 -6.182 1.00 0.00 H new ATOM 0 HB THR A 110 -35.619 -17.186 -5.875 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.578 -17.754 -7.932 1.00 0.00 H new ATOM 0 HG21 THR A 110 -36.303 -19.567 -5.831 1.00 0.00 H new ATOM 0 HG22 THR A 110 -37.089 -18.652 -4.523 1.00 0.00 H new ATOM 0 HG23 THR A 110 -38.008 -19.081 -5.986 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.718 -15.165 -4.041 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.646 -14.799 -2.596 1.00 0.00 C ATOM 1684 C ASN A 111 -37.772 -13.823 -2.235 1.00 0.00 C ATOM 1685 O ASN A 111 -38.447 -13.982 -1.237 1.00 0.00 O ATOM 1686 CB ASN A 111 -35.283 -14.133 -2.426 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.219 -15.205 -2.193 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -34.050 -16.096 -3.002 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.492 -15.159 -1.111 1.00 0.00 N ATOM 0 H ASN A 111 -36.055 -14.681 -4.646 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.761 -15.666 -1.945 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -35.038 -13.549 -3.313 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -35.307 -13.440 -1.585 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.781 -15.871 -0.944 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.634 -14.411 -0.432 1.00 0.00 H new ATOM 1696 N LEU A 112 -37.981 -12.815 -3.038 1.00 0.00 N ATOM 1697 CA LEU A 112 -39.064 -11.836 -2.737 1.00 0.00 C ATOM 1698 C LEU A 112 -40.367 -12.574 -2.418 1.00 0.00 C ATOM 1699 O LEU A 112 -40.785 -12.650 -1.280 1.00 0.00 O ATOM 1700 CB LEU A 112 -39.211 -11.005 -4.010 1.00 0.00 C ATOM 1701 CG LEU A 112 -38.069 -9.991 -4.092 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.791 -9.649 -5.556 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -38.466 -8.718 -3.340 1.00 0.00 C ATOM 0 H LEU A 112 -37.449 -12.627 -3.888 1.00 0.00 H new ATOM 0 HA LEU A 112 -38.833 -11.214 -1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -39.198 -11.655 -4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -40.171 -10.489 -4.011 1.00 0.00 H new ATOM 0 HG LEU A 112 -37.172 -10.418 -3.643 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.977 -8.926 -5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.511 -10.554 -6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.687 -9.222 -6.006 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -37.654 -7.993 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -39.363 -8.294 -3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -38.665 -8.959 -2.296 1.00 0.00 H new ATOM 1715 N GLY A 113 -41.012 -13.121 -3.411 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.283 -13.853 -3.155 1.00 0.00 C ATOM 1717 C GLY A 113 -43.029 -14.068 -4.472 1.00 0.00 C ATOM 1718 O GLY A 113 -44.094 -13.524 -4.687 1.00 0.00 O ATOM 0 H GLY A 113 -40.714 -13.093 -4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.072 -14.813 -2.685 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.906 -13.288 -2.461 1.00 0.00 H new ATOM 1722 N GLU A 114 -42.482 -14.860 -5.353 1.00 0.00 N ATOM 1723 CA GLU A 114 -43.166 -15.114 -6.655 1.00 0.00 C ATOM 1724 C GLU A 114 -43.091 -16.601 -7.006 1.00 0.00 C ATOM 1725 O GLU A 114 -42.595 -17.404 -6.242 1.00 0.00 O ATOM 1726 CB GLU A 114 -42.397 -14.283 -7.680 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.676 -12.799 -7.447 1.00 0.00 C ATOM 1728 CD GLU A 114 -42.114 -11.984 -8.613 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -40.914 -12.042 -8.827 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -42.894 -11.317 -9.273 1.00 0.00 O ATOM 0 H GLU A 114 -41.592 -15.342 -5.229 1.00 0.00 H new ATOM 0 HA GLU A 114 -44.222 -14.845 -6.626 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -41.328 -14.480 -7.596 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -42.695 -14.566 -8.690 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -43.749 -12.630 -7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -42.221 -12.475 -6.511 1.00 0.00 H new ATOM 1737 N LYS A 115 -43.582 -16.976 -8.155 1.00 0.00 N ATOM 1738 CA LYS A 115 -43.537 -18.412 -8.548 1.00 0.00 C ATOM 1739 C LYS A 115 -42.960 -18.561 -9.961 1.00 0.00 C ATOM 1740 O LYS A 115 -43.681 -18.582 -10.938 1.00 0.00 O ATOM 1741 CB LYS A 115 -44.992 -18.878 -8.509 1.00 0.00 C ATOM 1742 CG LYS A 115 -45.059 -20.370 -8.830 1.00 0.00 C ATOM 1743 CD LYS A 115 -45.624 -21.124 -7.626 1.00 0.00 C ATOM 1744 CE LYS A 115 -47.149 -20.994 -7.613 1.00 0.00 C ATOM 1745 NZ LYS A 115 -47.581 -21.674 -6.362 1.00 0.00 N ATOM 0 H LYS A 115 -44.012 -16.351 -8.837 1.00 0.00 H new ATOM 0 HA LYS A 115 -42.902 -19.001 -7.886 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -45.419 -18.688 -7.525 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -45.585 -18.314 -9.229 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -45.687 -20.537 -9.705 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -44.065 -20.746 -9.075 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -45.338 -22.175 -7.675 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -45.206 -20.722 -6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -47.456 -19.948 -7.621 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -47.593 -21.463 -8.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -48.617 -21.627 -6.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -47.280 -22.669 -6.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -47.148 -21.202 -5.543 1.00 0.00 H new ATOM 1759 N LEU A 116 -41.661 -18.667 -10.073 1.00 0.00 N ATOM 1760 CA LEU A 116 -41.036 -18.818 -11.421 1.00 0.00 C ATOM 1761 C LEU A 116 -40.138 -20.059 -11.450 1.00 0.00 C ATOM 1762 O LEU A 116 -40.122 -20.846 -10.524 1.00 0.00 O ATOM 1763 CB LEU A 116 -40.205 -17.552 -11.617 1.00 0.00 C ATOM 1764 CG LEU A 116 -41.133 -16.339 -11.685 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.530 -15.192 -10.875 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -41.294 -15.903 -13.144 1.00 0.00 C ATOM 0 H LEU A 116 -41.007 -18.656 -9.290 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.779 -18.943 -12.209 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -39.498 -17.437 -10.795 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.619 -17.627 -12.533 1.00 0.00 H new ATOM 0 HG LEU A 116 -42.108 -16.602 -11.274 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -41.191 -14.326 -10.923 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -40.413 -15.502 -9.837 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -39.556 -14.928 -11.287 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -41.955 -15.038 -13.194 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -40.319 -15.639 -13.554 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -41.722 -16.721 -13.723 1.00 0.00 H new ATOM 1778 N THR A 117 -39.391 -20.243 -12.506 1.00 0.00 N ATOM 1779 CA THR A 117 -38.498 -21.436 -12.587 1.00 0.00 C ATOM 1780 C THR A 117 -37.183 -21.069 -13.303 1.00 0.00 C ATOM 1781 O THR A 117 -36.814 -19.915 -13.384 1.00 0.00 O ATOM 1782 CB THR A 117 -39.306 -22.476 -13.386 1.00 0.00 C ATOM 1783 OG1 THR A 117 -38.695 -23.753 -13.262 1.00 0.00 O ATOM 1784 CG2 THR A 117 -39.362 -22.076 -14.863 1.00 0.00 C ATOM 0 H THR A 117 -39.360 -19.621 -13.314 1.00 0.00 H new ATOM 0 HA THR A 117 -38.213 -21.818 -11.607 1.00 0.00 H new ATOM 0 HB THR A 117 -40.321 -22.518 -12.990 1.00 0.00 H new ATOM 0 HG1 THR A 117 -39.211 -24.413 -13.770 1.00 0.00 H new ATOM 0 HG21 THR A 117 -39.935 -22.818 -15.419 1.00 0.00 H new ATOM 0 HG22 THR A 117 -39.841 -21.101 -14.958 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.350 -22.024 -15.264 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.473 -22.042 -13.812 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.184 -21.745 -14.508 1.00 0.00 C ATOM 1794 C ASP A 118 -35.435 -21.250 -15.937 1.00 0.00 C ATOM 1795 O ASP A 118 -34.799 -20.331 -16.402 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.434 -23.077 -14.530 1.00 0.00 C ATOM 1797 CG ASP A 118 -33.998 -23.442 -13.111 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -34.860 -23.540 -12.254 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -32.807 -23.616 -12.905 1.00 0.00 O ATOM 0 H ASP A 118 -36.729 -23.029 -13.776 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.621 -20.960 -14.003 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.074 -23.860 -14.938 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.563 -23.005 -15.182 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.347 -21.860 -16.636 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.626 -21.429 -18.037 1.00 0.00 C ATOM 1806 C GLU A 119 -37.071 -19.959 -18.086 1.00 0.00 C ATOM 1807 O GLU A 119 -36.495 -19.156 -18.785 1.00 0.00 O ATOM 1808 CB GLU A 119 -37.753 -22.345 -18.506 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.254 -23.789 -18.533 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.388 -24.713 -18.972 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -39.403 -24.733 -18.297 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -38.224 -25.384 -19.978 1.00 0.00 O ATOM 0 H GLU A 119 -36.913 -22.639 -16.300 1.00 0.00 H new ATOM 0 HA GLU A 119 -35.740 -21.500 -18.668 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.610 -22.257 -17.838 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.090 -22.046 -19.499 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.411 -23.881 -19.218 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -36.896 -24.080 -17.545 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.096 -19.609 -17.358 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.583 -18.192 -17.375 1.00 0.00 C ATOM 1821 C GLU A 120 -37.433 -17.210 -17.107 1.00 0.00 C ATOM 1822 O GLU A 120 -37.366 -16.148 -17.693 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.617 -18.119 -16.255 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.863 -18.915 -16.652 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.660 -18.133 -17.698 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.146 -17.946 -18.789 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.771 -17.736 -17.390 1.00 0.00 O ATOM 0 H GLU A 120 -38.620 -20.240 -16.751 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.001 -17.920 -18.344 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -39.197 -18.519 -15.332 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.884 -17.080 -16.060 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -40.574 -19.887 -17.052 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -41.482 -19.103 -15.774 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.537 -17.551 -16.226 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.401 -16.628 -15.925 1.00 0.00 C ATOM 1836 C VAL A 121 -34.466 -16.515 -17.137 1.00 0.00 C ATOM 1837 O VAL A 121 -34.082 -15.433 -17.537 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.678 -17.272 -14.746 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.388 -16.504 -14.455 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.581 -17.231 -13.512 1.00 0.00 C ATOM 0 H VAL A 121 -36.539 -18.425 -15.701 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.739 -15.617 -15.697 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.438 -18.307 -14.990 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.872 -16.965 -13.613 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.743 -16.530 -15.333 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.628 -15.469 -14.211 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -35.066 -17.691 -12.669 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.820 -16.195 -13.270 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.502 -17.778 -13.716 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.099 -17.622 -17.719 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.189 -17.581 -18.902 1.00 0.00 C ATOM 1852 C ASP A 122 -33.809 -16.734 -20.014 1.00 0.00 C ATOM 1853 O ASP A 122 -33.123 -16.024 -20.722 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.053 -19.038 -19.346 1.00 0.00 C ATOM 1855 CG ASP A 122 -31.983 -19.144 -20.434 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -30.879 -18.682 -20.197 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -32.283 -19.690 -21.483 1.00 0.00 O ATOM 0 H ASP A 122 -34.389 -18.555 -17.428 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.222 -17.136 -18.667 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -32.785 -19.665 -18.495 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -34.008 -19.405 -19.723 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.102 -16.798 -20.168 1.00 0.00 N ATOM 1863 CA GLU A 123 -35.761 -15.991 -21.227 1.00 0.00 C ATOM 1864 C GLU A 123 -35.761 -14.517 -20.824 1.00 0.00 C ATOM 1865 O GLU A 123 -35.621 -13.642 -21.648 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.190 -16.533 -21.314 1.00 0.00 C ATOM 1867 CG GLU A 123 -37.900 -15.918 -22.525 1.00 0.00 C ATOM 1868 CD GLU A 123 -39.293 -16.533 -22.667 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.374 -17.742 -22.806 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -40.256 -15.784 -22.634 1.00 0.00 O ATOM 0 H GLU A 123 -35.729 -17.374 -19.606 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.250 -16.061 -22.187 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.173 -17.619 -21.403 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.736 -16.296 -20.401 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.979 -14.838 -22.404 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -37.319 -16.096 -23.430 1.00 0.00 H new ATOM 1877 N MET A 124 -35.903 -14.238 -19.557 1.00 0.00 N ATOM 1878 CA MET A 124 -35.899 -12.816 -19.100 1.00 0.00 C ATOM 1879 C MET A 124 -34.580 -12.146 -19.491 1.00 0.00 C ATOM 1880 O MET A 124 -34.556 -11.177 -20.223 1.00 0.00 O ATOM 1881 CB MET A 124 -36.029 -12.888 -17.578 1.00 0.00 C ATOM 1882 CG MET A 124 -37.501 -13.036 -17.195 1.00 0.00 C ATOM 1883 SD MET A 124 -38.146 -11.431 -16.660 1.00 0.00 S ATOM 1884 CE MET A 124 -37.152 -11.280 -15.155 1.00 0.00 C ATOM 0 H MET A 124 -36.022 -14.931 -18.818 1.00 0.00 H new ATOM 0 HA MET A 124 -36.703 -12.233 -19.550 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.456 -13.732 -17.194 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.614 -11.988 -17.125 1.00 0.00 H new ATOM 0 HG2 MET A 124 -38.074 -13.406 -18.045 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.608 -13.769 -16.395 1.00 0.00 H new ATOM 0 HE1 MET A 124 -37.127 -10.237 -14.838 1.00 0.00 H new ATOM 0 HE2 MET A 124 -37.592 -11.889 -14.365 1.00 0.00 H new ATOM 0 HE3 MET A 124 -36.137 -11.623 -15.354 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.484 -12.657 -19.006 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.162 -12.054 -19.343 1.00 0.00 C ATOM 1896 C ILE A 125 -31.964 -12.017 -20.863 1.00 0.00 C ATOM 1897 O ILE A 125 -31.478 -11.049 -21.411 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.139 -12.976 -18.688 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.258 -12.866 -17.162 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.728 -12.574 -19.126 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.819 -11.470 -16.704 1.00 0.00 C ATOM 0 H ILE A 125 -33.445 -13.468 -18.389 1.00 0.00 H new ATOM 0 HA ILE A 125 -32.072 -11.026 -18.992 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.329 -14.005 -18.994 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.287 -13.052 -16.854 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.640 -13.626 -16.684 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.999 -13.235 -18.656 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.646 -12.656 -20.210 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.533 -11.545 -18.824 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.906 -11.399 -15.620 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.783 -11.300 -16.997 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.456 -10.717 -17.169 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.333 -13.065 -21.544 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.164 -13.090 -23.026 1.00 0.00 C ATOM 1915 C ARG A 126 -32.899 -11.906 -23.662 1.00 0.00 C ATOM 1916 O ARG A 126 -32.439 -11.321 -24.623 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.788 -14.410 -23.474 1.00 0.00 C ATOM 1918 CG ARG A 126 -32.366 -14.711 -24.911 1.00 0.00 C ATOM 1919 CD ARG A 126 -32.149 -16.216 -25.072 1.00 0.00 C ATOM 1920 NE ARG A 126 -33.499 -16.816 -24.892 1.00 0.00 N ATOM 1921 CZ ARG A 126 -33.629 -18.110 -24.801 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -33.205 -18.735 -23.738 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -34.184 -18.781 -25.772 1.00 0.00 N ATOM 0 H ARG A 126 -32.745 -13.906 -21.140 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.118 -13.012 -23.323 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.471 -15.217 -22.814 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.874 -14.352 -23.407 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -33.132 -14.366 -25.606 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.450 -14.172 -25.153 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -31.738 -16.454 -26.053 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -31.445 -16.596 -24.331 1.00 0.00 H new ATOM 0 HE ARG A 126 -34.322 -16.215 -24.840 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -32.772 -18.211 -22.977 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -33.307 -19.747 -23.667 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -34.517 -18.293 -26.604 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -34.285 -19.793 -25.700 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.037 -11.546 -23.132 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.800 -10.399 -23.706 1.00 0.00 C ATOM 1939 C GLU A 127 -34.031 -9.093 -23.486 1.00 0.00 C ATOM 1940 O GLU A 127 -33.838 -8.313 -24.398 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.121 -10.371 -22.938 1.00 0.00 C ATOM 1942 CG GLU A 127 -37.000 -11.539 -23.385 1.00 0.00 C ATOM 1943 CD GLU A 127 -38.296 -11.541 -22.571 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -38.214 -11.693 -21.363 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -39.348 -11.389 -23.170 1.00 0.00 O ATOM 0 H GLU A 127 -34.472 -11.996 -22.327 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.955 -10.506 -24.780 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -35.932 -10.435 -21.866 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.636 -9.427 -23.115 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.225 -11.453 -24.448 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -36.470 -12.481 -23.247 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.596 -8.849 -22.281 1.00 0.00 N ATOM 1953 CA ALA A 128 -32.843 -7.592 -21.998 1.00 0.00 C ATOM 1954 C ALA A 128 -31.377 -7.727 -22.439 1.00 0.00 C ATOM 1955 O ALA A 128 -30.602 -6.797 -22.334 1.00 0.00 O ATOM 1956 CB ALA A 128 -32.932 -7.418 -20.482 1.00 0.00 C ATOM 0 H ALA A 128 -33.729 -9.465 -21.479 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.252 -6.738 -22.537 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.401 -6.512 -20.188 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -33.978 -7.338 -20.186 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.480 -8.279 -19.990 1.00 0.00 H new ATOM 1962 N ASP A 129 -30.988 -8.874 -22.931 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.573 -9.051 -23.370 1.00 0.00 C ATOM 1964 C ASP A 129 -29.424 -8.675 -24.847 1.00 0.00 C ATOM 1965 O ASP A 129 -29.246 -9.522 -25.700 1.00 0.00 O ATOM 1966 CB ASP A 129 -29.274 -10.532 -23.165 1.00 0.00 C ATOM 1967 CG ASP A 129 -27.813 -10.805 -23.517 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -27.091 -9.845 -23.746 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.439 -11.965 -23.552 1.00 0.00 O ATOM 0 H ASP A 129 -31.586 -9.692 -23.047 1.00 0.00 H new ATOM 0 HA ASP A 129 -28.888 -8.416 -22.809 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.470 -10.815 -22.131 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -29.930 -11.137 -23.791 1.00 0.00 H new ATOM 1974 N ILE A 130 -29.500 -7.414 -25.155 1.00 0.00 N ATOM 1975 CA ILE A 130 -29.373 -6.982 -26.576 1.00 0.00 C ATOM 1976 C ILE A 130 -27.933 -7.158 -27.083 1.00 0.00 C ATOM 1977 O ILE A 130 -27.707 -7.586 -28.197 1.00 0.00 O ATOM 1978 CB ILE A 130 -29.771 -5.510 -26.581 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -28.815 -4.702 -25.697 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -31.199 -5.371 -26.048 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -29.263 -3.246 -25.675 1.00 0.00 C ATOM 0 H ILE A 130 -29.645 -6.660 -24.484 1.00 0.00 H new ATOM 0 HA ILE A 130 -30.002 -7.579 -27.236 1.00 0.00 H new ATOM 0 HB ILE A 130 -29.718 -5.129 -27.601 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -28.806 -5.107 -24.685 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -27.797 -4.776 -26.079 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -31.487 -4.320 -26.050 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -31.881 -5.936 -26.684 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -31.247 -5.758 -25.030 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -28.586 -2.666 -25.047 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -29.250 -2.846 -26.689 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -30.274 -3.182 -25.273 1.00 0.00 H new ATOM 1993 N ASP A 131 -26.961 -6.818 -26.286 1.00 0.00 N ATOM 1994 CA ASP A 131 -25.540 -6.954 -26.743 1.00 0.00 C ATOM 1995 C ASP A 131 -25.150 -8.431 -26.920 1.00 0.00 C ATOM 1996 O ASP A 131 -24.195 -8.747 -27.602 1.00 0.00 O ATOM 1997 CB ASP A 131 -24.697 -6.295 -25.646 1.00 0.00 C ATOM 1998 CG ASP A 131 -24.968 -6.967 -24.296 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -25.784 -7.867 -24.256 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -24.351 -6.567 -23.326 1.00 0.00 O ATOM 0 H ASP A 131 -27.082 -6.453 -25.341 1.00 0.00 H new ATOM 0 HA ASP A 131 -25.385 -6.483 -27.714 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -23.638 -6.374 -25.894 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -24.932 -5.232 -25.585 1.00 0.00 H new ATOM 2005 N GLY A 132 -25.876 -9.338 -26.319 1.00 0.00 N ATOM 2006 CA GLY A 132 -25.531 -10.781 -26.468 1.00 0.00 C ATOM 2007 C GLY A 132 -24.308 -11.109 -25.612 1.00 0.00 C ATOM 2008 O GLY A 132 -23.212 -11.262 -26.112 1.00 0.00 O ATOM 0 H GLY A 132 -26.689 -9.142 -25.735 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.376 -11.400 -26.165 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -25.327 -11.010 -27.514 1.00 0.00 H new ATOM 2012 N ASP A 133 -24.489 -11.220 -24.324 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.334 -11.540 -23.428 1.00 0.00 C ATOM 2014 C ASP A 133 -23.793 -12.402 -22.244 1.00 0.00 C ATOM 2015 O ASP A 133 -23.090 -12.553 -21.266 1.00 0.00 O ATOM 2016 CB ASP A 133 -22.818 -10.186 -22.938 1.00 0.00 C ATOM 2017 CG ASP A 133 -23.938 -9.442 -22.209 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -25.034 -9.968 -22.149 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.678 -8.353 -21.722 1.00 0.00 O ATOM 0 H ASP A 133 -25.385 -11.104 -23.851 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.561 -12.106 -23.948 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -21.969 -10.329 -22.270 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.464 -9.594 -23.782 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.966 -12.969 -22.329 1.00 0.00 N ATOM 2025 CA GLY A 134 -25.467 -13.826 -21.213 1.00 0.00 C ATOM 2026 C GLY A 134 -25.564 -13.005 -19.921 1.00 0.00 C ATOM 2027 O GLY A 134 -25.335 -13.509 -18.838 1.00 0.00 O ATOM 0 H GLY A 134 -25.600 -12.877 -23.123 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -26.445 -14.234 -21.468 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.797 -14.673 -21.065 1.00 0.00 H new ATOM 2031 N GLN A 135 -25.907 -11.751 -20.022 1.00 0.00 N ATOM 2032 CA GLN A 135 -26.027 -10.905 -18.795 1.00 0.00 C ATOM 2033 C GLN A 135 -26.652 -9.551 -19.149 1.00 0.00 C ATOM 2034 O GLN A 135 -26.761 -9.193 -20.305 1.00 0.00 O ATOM 2035 CB GLN A 135 -24.598 -10.721 -18.292 1.00 0.00 C ATOM 2036 CG GLN A 135 -23.771 -10.000 -19.356 1.00 0.00 C ATOM 2037 CD GLN A 135 -22.438 -9.559 -18.750 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -21.629 -10.381 -18.370 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -22.174 -8.285 -18.643 1.00 0.00 N ATOM 0 H GLN A 135 -26.110 -11.273 -20.900 1.00 0.00 H new ATOM 0 HA GLN A 135 -26.664 -11.364 -18.039 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -24.599 -10.146 -17.366 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -24.153 -11.690 -18.066 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -23.596 -10.660 -20.206 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -24.317 -9.134 -19.732 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.854 -7.595 -18.962 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.288 -7.980 -18.240 1.00 0.00 H new ATOM 2048 N VAL A 136 -27.062 -8.796 -18.167 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.676 -7.466 -18.457 1.00 0.00 C ATOM 2050 C VAL A 136 -27.032 -6.384 -17.582 1.00 0.00 C ATOM 2051 O VAL A 136 -27.070 -6.449 -16.372 1.00 0.00 O ATOM 2052 CB VAL A 136 -29.153 -7.633 -18.111 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.865 -6.289 -18.249 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.784 -8.643 -19.070 1.00 0.00 C ATOM 0 H VAL A 136 -26.999 -9.040 -17.179 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.533 -7.158 -19.493 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.250 -7.990 -17.086 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.920 -6.409 -18.002 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -29.413 -5.566 -17.570 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.771 -5.931 -19.274 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.839 -8.766 -18.827 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.687 -8.282 -20.094 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.276 -9.602 -18.974 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.437 -5.392 -18.188 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.782 -4.308 -17.387 1.00 0.00 C ATOM 2066 C ASN A 137 -26.737 -3.122 -17.186 1.00 0.00 C ATOM 2067 O ASN A 137 -27.930 -3.232 -17.385 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.546 -3.885 -18.195 1.00 0.00 C ATOM 2069 CG ASN A 137 -24.940 -3.577 -19.642 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -24.985 -4.462 -20.473 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -25.231 -2.353 -19.982 1.00 0.00 N ATOM 0 H ASN A 137 -26.374 -5.282 -19.200 1.00 0.00 H new ATOM 0 HA ASN A 137 -25.510 -4.656 -16.390 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -24.088 -3.006 -17.740 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.800 -4.679 -18.175 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.496 -2.140 -20.944 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -25.194 -1.608 -19.286 1.00 0.00 H new ATOM 2078 N TYR A 138 -26.215 -1.991 -16.772 1.00 0.00 N ATOM 2079 CA TYR A 138 -27.088 -0.796 -16.531 1.00 0.00 C ATOM 2080 C TYR A 138 -27.693 -0.270 -17.847 1.00 0.00 C ATOM 2081 O TYR A 138 -28.895 -0.191 -17.990 1.00 0.00 O ATOM 2082 CB TYR A 138 -26.162 0.249 -15.903 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.985 1.352 -15.276 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.532 2.379 -16.084 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -27.207 1.361 -13.878 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -28.298 3.412 -15.493 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -27.974 2.393 -13.289 1.00 0.00 C ATOM 2088 CZ TYR A 138 -28.519 3.418 -14.095 1.00 0.00 C ATOM 2089 OH TYR A 138 -29.264 4.427 -13.517 1.00 0.00 O ATOM 0 H TYR A 138 -25.222 -1.843 -16.590 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.934 -1.038 -15.887 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -25.529 -0.219 -15.149 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -25.499 0.664 -16.662 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.365 2.374 -17.151 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -26.790 0.579 -13.261 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -28.714 4.196 -16.109 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -28.143 2.398 -12.222 1.00 0.00 H new ATOM 0 HH TYR A 138 -29.320 4.280 -12.550 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.877 0.100 -18.803 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.439 0.626 -20.092 1.00 0.00 C ATOM 2101 C GLU A 139 -28.554 -0.295 -20.604 1.00 0.00 C ATOM 2102 O GLU A 139 -29.647 0.145 -20.901 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.266 0.648 -21.073 1.00 0.00 C ATOM 2104 CG GLU A 139 -25.348 1.825 -20.740 1.00 0.00 C ATOM 2105 CD GLU A 139 -24.250 1.936 -21.801 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -24.590 2.084 -22.965 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -23.087 1.872 -21.431 1.00 0.00 O ATOM 0 H GLU A 139 -25.859 0.063 -18.752 1.00 0.00 H new ATOM 0 HA GLU A 139 -27.877 1.616 -19.969 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.711 -0.288 -21.015 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.634 0.737 -22.095 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -25.925 2.749 -20.701 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -24.903 1.685 -19.755 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.290 -1.571 -20.704 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.341 -2.517 -21.189 1.00 0.00 C ATOM 2116 C GLU A 140 -30.567 -2.448 -20.277 1.00 0.00 C ATOM 2117 O GLU A 140 -31.692 -2.582 -20.714 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.698 -3.902 -21.105 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.737 -4.090 -22.278 1.00 0.00 C ATOM 2120 CD GLU A 140 -27.271 -5.546 -22.327 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.610 -5.967 -21.392 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.584 -6.216 -23.297 1.00 0.00 O ATOM 0 H GLU A 140 -27.394 -2.000 -20.472 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.675 -2.281 -22.200 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -28.163 -4.009 -20.162 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.468 -4.674 -21.124 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.230 -3.823 -23.213 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.879 -3.426 -22.169 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.349 -2.245 -19.010 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.485 -2.169 -18.049 1.00 0.00 C ATOM 2131 C PHE A 141 -32.366 -0.949 -18.349 1.00 0.00 C ATOM 2132 O PHE A 141 -33.564 -0.971 -18.143 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.818 -2.021 -16.685 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.777 -2.438 -15.599 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -32.871 -1.607 -15.262 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -31.580 -3.659 -14.917 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -33.769 -2.000 -14.241 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.477 -4.054 -13.897 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.573 -3.224 -13.558 1.00 0.00 C ATOM 0 H PHE A 141 -29.425 -2.127 -18.594 1.00 0.00 H new ATOM 0 HA PHE A 141 -32.135 -3.042 -18.105 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.917 -2.633 -16.642 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -30.508 -0.987 -16.532 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -33.021 -0.673 -15.783 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -30.744 -4.292 -15.175 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -34.604 -1.366 -13.983 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -32.326 -4.988 -13.377 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.258 -3.525 -12.779 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.781 0.114 -18.823 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.585 1.336 -19.123 1.00 0.00 C ATOM 2151 C VAL A 142 -33.241 1.224 -20.504 1.00 0.00 C ATOM 2152 O VAL A 142 -34.242 1.857 -20.775 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.578 2.483 -19.094 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.289 3.802 -19.409 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.946 2.564 -17.703 1.00 0.00 C ATOM 0 H VAL A 142 -30.783 0.192 -19.016 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.394 1.483 -18.408 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.803 2.305 -19.840 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.567 4.619 -19.387 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.742 3.744 -20.399 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.065 3.984 -18.665 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.226 3.382 -17.678 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.723 2.742 -16.960 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.438 1.626 -17.479 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.689 0.428 -21.378 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.292 0.286 -22.737 1.00 0.00 C ATOM 2167 C GLN A 143 -34.316 -0.853 -22.751 1.00 0.00 C ATOM 2168 O GLN A 143 -35.140 -0.948 -23.639 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.120 -0.035 -23.663 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.288 1.229 -23.892 1.00 0.00 C ATOM 2171 CD GLN A 143 -31.008 1.393 -25.388 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -31.922 1.549 -26.174 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -29.777 1.364 -25.818 1.00 0.00 N ATOM 0 H GLN A 143 -31.850 -0.129 -21.213 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.820 1.188 -23.047 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.500 -0.817 -23.224 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.489 -0.417 -24.615 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -31.821 2.101 -23.513 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.350 1.164 -23.341 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -29.010 1.233 -25.159 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -29.582 1.472 -26.813 1.00 0.00 H new ATOM 2182 N MET A 144 -34.270 -1.720 -21.778 1.00 0.00 N ATOM 2183 CA MET A 144 -35.241 -2.850 -21.745 1.00 0.00 C ATOM 2184 C MET A 144 -36.503 -2.448 -20.968 1.00 0.00 C ATOM 2185 O MET A 144 -37.580 -2.959 -21.204 1.00 0.00 O ATOM 2186 CB MET A 144 -34.501 -3.986 -21.028 1.00 0.00 C ATOM 2187 CG MET A 144 -34.334 -3.639 -19.545 1.00 0.00 C ATOM 2188 SD MET A 144 -33.601 -5.044 -18.674 1.00 0.00 S ATOM 2189 CE MET A 144 -34.067 -4.538 -17.002 1.00 0.00 C ATOM 0 H MET A 144 -33.604 -1.696 -21.006 1.00 0.00 H new ATOM 0 HA MET A 144 -35.568 -3.143 -22.743 1.00 0.00 H new ATOM 0 HB2 MET A 144 -35.057 -4.918 -21.133 1.00 0.00 H new ATOM 0 HB3 MET A 144 -33.525 -4.143 -21.487 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.700 -2.759 -19.436 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.301 -3.391 -19.108 1.00 0.00 H new ATOM 0 HE1 MET A 144 -33.356 -4.950 -16.286 1.00 0.00 H new ATOM 0 HE2 MET A 144 -34.059 -3.450 -16.936 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.067 -4.908 -16.775 1.00 0.00 H new ATOM 2199 N MET A 145 -36.372 -1.542 -20.038 1.00 0.00 N ATOM 2200 CA MET A 145 -37.558 -1.113 -19.240 1.00 0.00 C ATOM 2201 C MET A 145 -38.274 0.050 -19.930 1.00 0.00 C ATOM 2202 O MET A 145 -39.401 -0.073 -20.367 1.00 0.00 O ATOM 2203 CB MET A 145 -36.986 -0.665 -17.894 1.00 0.00 C ATOM 2204 CG MET A 145 -38.044 -0.840 -16.801 1.00 0.00 C ATOM 2205 SD MET A 145 -38.395 -2.604 -16.575 1.00 0.00 S ATOM 2206 CE MET A 145 -36.830 -3.055 -15.780 1.00 0.00 C ATOM 0 H MET A 145 -35.496 -1.080 -19.795 1.00 0.00 H new ATOM 0 HA MET A 145 -38.290 -1.913 -19.130 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.099 -1.250 -17.652 1.00 0.00 H new ATOM 0 HB3 MET A 145 -36.675 0.378 -17.949 1.00 0.00 H new ATOM 0 HG2 MET A 145 -37.691 -0.406 -15.866 1.00 0.00 H new ATOM 0 HG3 MET A 145 -38.956 -0.309 -17.075 1.00 0.00 H new ATOM 0 HE1 MET A 145 -36.795 -4.134 -15.631 1.00 0.00 H new ATOM 0 HE2 MET A 145 -35.998 -2.750 -16.415 1.00 0.00 H new ATOM 0 HE3 MET A 145 -36.754 -2.553 -14.816 1.00 0.00 H new ATOM 2216 N THR A 146 -37.632 1.179 -20.030 1.00 0.00 N ATOM 2217 CA THR A 146 -38.282 2.348 -20.688 1.00 0.00 C ATOM 2218 C THR A 146 -37.404 2.878 -21.825 1.00 0.00 C ATOM 2219 O THR A 146 -36.302 3.339 -21.610 1.00 0.00 O ATOM 2220 CB THR A 146 -38.426 3.398 -19.586 1.00 0.00 C ATOM 2221 OG1 THR A 146 -38.959 4.592 -20.140 1.00 0.00 O ATOM 2222 CG2 THR A 146 -37.057 3.687 -18.965 1.00 0.00 C ATOM 0 H THR A 146 -36.686 1.344 -19.685 1.00 0.00 H new ATOM 0 HA THR A 146 -39.244 2.087 -21.129 1.00 0.00 H new ATOM 0 HB THR A 146 -39.097 3.023 -18.814 1.00 0.00 H new ATOM 0 HG1 THR A 146 -39.054 5.266 -19.435 1.00 0.00 H new ATOM 0 HG21 THR A 146 -37.164 4.436 -18.180 1.00 0.00 H new ATOM 0 HG22 THR A 146 -36.650 2.770 -18.539 1.00 0.00 H new ATOM 0 HG23 THR A 146 -36.381 4.061 -19.733 1.00 0.00 H new ATOM 2230 N ALA A 147 -37.889 2.818 -23.035 1.00 0.00 N ATOM 2231 CA ALA A 147 -37.089 3.322 -24.184 1.00 0.00 C ATOM 2232 C ALA A 147 -37.974 4.160 -25.116 1.00 0.00 C ATOM 2233 O ALA A 147 -39.024 4.635 -24.731 1.00 0.00 O ATOM 2234 CB ALA A 147 -36.588 2.069 -24.901 1.00 0.00 C ATOM 0 H ALA A 147 -38.806 2.441 -23.276 1.00 0.00 H new ATOM 0 HA ALA A 147 -36.266 3.962 -23.866 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -35.988 2.359 -25.763 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -35.979 1.477 -24.217 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -37.439 1.476 -25.235 1.00 0.00 H new ATOM 2240 N LYS A 148 -37.555 4.344 -26.340 1.00 0.00 N ATOM 2241 CA LYS A 148 -38.371 5.149 -27.300 1.00 0.00 C ATOM 2242 C LYS A 148 -38.606 6.558 -26.748 1.00 0.00 C ATOM 2243 O LYS A 148 -38.316 6.773 -25.582 1.00 0.00 O ATOM 2244 CB LYS A 148 -39.695 4.393 -27.427 1.00 0.00 C ATOM 2245 CG LYS A 148 -40.537 5.017 -28.544 1.00 0.00 C ATOM 2246 CD LYS A 148 -41.944 4.412 -28.525 1.00 0.00 C ATOM 2247 CE LYS A 148 -42.932 5.397 -29.156 1.00 0.00 C ATOM 2248 NZ LYS A 148 -42.436 5.601 -30.545 1.00 0.00 N ATOM 2249 OXT LYS A 148 -39.074 7.397 -27.501 1.00 0.00 O ATOM 0 H LYS A 148 -36.683 3.972 -26.718 1.00 0.00 H new ATOM 0 HA LYS A 148 -37.875 5.267 -28.264 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -39.506 3.342 -27.644 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -40.239 4.431 -26.483 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -40.593 6.097 -28.411 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -40.066 4.839 -29.511 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -41.954 3.470 -29.073 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -42.241 4.188 -27.501 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -43.946 4.996 -29.153 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -42.960 6.337 -28.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -43.215 5.940 -31.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -41.671 6.305 -30.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -42.075 4.701 -30.921 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -22.448 41.112 6.178 1.00 0.00 CA HETATM 2265 CA CA A 150 -33.609 44.597 4.999 1.00 0.00 CA HETATM 2266 CA CA A 151 -24.022 -9.355 -10.536 1.00 0.00 CA HETATM 2267 CA CA A 152 -26.104 -8.195 -22.528 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -30.381 29.766 -0.104 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -30.651 29.684 -1.507 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -31.355 29.307 0.841 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -29.001 28.737 0.116 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -28.780 34.051 1.072 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -28.310 32.845 1.742 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -28.823 31.529 1.361 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -29.818 31.394 0.303 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -30.317 32.584 -0.382 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -29.779 33.947 0.013 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -29.720 36.732 -0.307 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -30.268 35.134 -0.678 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -31.261 35.006 -1.735 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -31.779 33.691 -2.114 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -31.314 32.484 -1.443 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -27.740 29.232 -0.415 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -26.857 28.146 -1.027 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -24.708 27.710 -2.227 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -25.579 28.783 -1.573 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -25.457 27.092 -3.410 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -24.576 26.031 -4.070 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -23.323 26.582 -4.573 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -22.648 25.974 -5.036 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -23.122 27.576 -4.462 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -24.359 25.243 -3.349 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -25.123 25.569 -4.892 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -26.391 26.645 -3.070 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -25.718 27.865 -4.133 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -23.769 28.147 -2.566 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -24.456 26.938 -1.500 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -25.828 29.556 -2.300 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -25.030 29.269 -0.767 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -26.611 27.395 -0.276 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -27.392 27.634 -1.827 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -27.948 29.987 -1.173 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -27.189 29.726 0.385 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -29.070 27.837 0.590 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -31.709 31.510 -1.732 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -32.522 33.613 -2.908 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -31.622 35.897 -2.248 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -28.387 35.026 1.360 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -27.568 32.925 2.536 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -28.458 30.639 1.874 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.279 -6.535 -13.188 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.919 -7.744 -12.763 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -38.874 -5.741 -14.221 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.261 -5.514 -11.776 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -33.708 -7.377 -14.026 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.186 -6.917 -12.731 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.607 -6.661 -12.504 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.580 -6.854 -13.572 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.135 -7.321 -14.884 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.658 -7.588 -15.111 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.547 -8.397 -16.775 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.209 -8.069 -16.413 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.172 -8.291 -17.478 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.596 -8.035 -17.258 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.083 -7.551 -15.970 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.444 -4.303 -11.813 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -38.264 -3.013 -11.864 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -39.858 -1.557 -10.603 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -39.073 -2.871 -10.572 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -40.637 -1.397 -9.296 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -41.412 -0.077 -9.319 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -42.395 -0.013 -10.393 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -42.972 0.820 -10.507 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -42.506 -0.801 -11.030 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -41.917 0.058 -8.363 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -40.709 0.749 -9.427 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -41.325 -2.232 -9.166 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -39.952 -1.414 -8.448 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -39.177 -0.717 -10.738 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -40.543 -1.550 -11.450 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -39.757 -3.713 -10.464 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -38.407 -2.889 -9.709 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -37.604 -2.155 -11.989 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -38.933 -3.028 -12.725 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -36.802 -4.281 -10.933 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.790 -4.343 -12.684 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.805 -5.755 -10.947 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.146 -7.363 -15.820 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.304 -8.208 -18.069 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -34.831 -8.651 -18.449 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -32.646 -7.563 -14.184 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.475 -6.761 -11.920 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -35.943 -6.322 -11.524 1.00 0.00 H new