USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1364 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 155 GLN :FLIP amide:sc= -1.76! C(o=-3.6!,f=-1.8!) USER MOD Set 2.1: A 139 TYR OH : rot 180:sc= -0.492 USER MOD Set 2.2: A 166 SER OG : rot 95:sc= -1.73! USER MOD Set 3.1: A 134 TYR OH : rot 178:sc= -3.58! USER MOD Set 3.2: A 143 GLN : amide:sc= -5.22! C(o=-8.8!,f=-8.6!) USER MOD Set 4.1: A 113 GLN : amide:sc= -3.51! C(o=-4.8!,f=-5!) USER MOD Set 4.2: A 119 ASN :FLIP amide:sc= -1.27 X(o=-5,f=-4.8) USER MOD Set 5.1: A 1 GLN N :NH3+ -175:sc= 0.171 (180deg=0) USER MOD Set 5.2: A 40 SER OG : rot 180:sc= -0.0028 USER MOD Set 5.3: A 84 HIS : no HE2:sc= -0.621 K(o=-0.45,f=-4.2!) USER MOD Set 6.1: A 17 TYR OH : rot -136:sc= 1.27 USER MOD Set 6.2: A 19 CYS SG : rot -78:sc= 2.35 USER MOD Set 6.3: A 23 HIS : no HE2:sc= 0.129 K(o=3.5,f=-0.53) USER MOD Set 6.4: A 79 CYS SG : rot 180:sc= -0.233 USER MOD Set 7.1: A 48 GLN :FLIP amide:sc= -7.8! C(o=-11!,f=-6.8!) USER MOD Set 7.2: A 52 SER OG : rot -59:sc= 1.02 USER MOD Set 8.1: A 44 MET CE :methyl -162:sc= -0.694 (180deg=-0.238) USER MOD Set 8.2: A 55 GLN : amide:sc= -0.851 K(o=-1.5,f=-9.5!) USER MOD Set 9.1: A 25 ASN : amide:sc= -3.58 K(o=-4.2,f=-5.7) USER MOD Set 9.2: A 27 GLN : amide:sc= -0.583 X(o=-4.2,f=-4.6!) USER MOD Set10.1: A 20 SER OG : rot 180:sc= 0 USER MOD Set10.2: A 21 SER OG : rot -21:sc= 0.396 USER MOD Single : A 1 GLN : amide:sc= -1.11 X(o=-1.1,f=-0.67) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -2.4! C(o=-2.4!,f=-3.4!) USER MOD Single : A 16 HIS :FLIP no HD1:sc= -0.116 F(o=-0.67,f=-0.12) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -41:sc= 0.0335 USER MOD Single : A 33 CYS SG : rot -68:sc= -0.198 USER MOD Single : A 34 ASN : amide:sc= -4.1! C(o=-4.1!,f=-11!) USER MOD Single : A 35 SER OG : rot 145:sc= -0.804 USER MOD Single : A 42 CYS SG : rot -107:sc= -0.153 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN :FLIP amide:sc= -2.07 F(o=-8.5!,f=-2.1) USER MOD Single : A 51 TYR OH : rot 38:sc= 0.0872 USER MOD Single : A 56 TYR OH : rot -130:sc= -0.731 USER MOD Single : A 63 TYR OH : rot 132:sc= 1.33 USER MOD Single : A 66 HIS : no HD1:sc= -1.48 K(o=-1.5,f=-6.8!) USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 68 GLN : amide:sc= -0.274 K(o=-0.27,f=-3.8!) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -170:sc= -0.444! USER MOD Single : A 78 SER OG : rot 148:sc= 0.0536 USER MOD Single : A 85 SER OG : rot 143:sc= -0.654 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HE2:sc= -10.1! C(o=-10!,f=-13!) USER MOD Single : A 93 TYR OH : rot 58:sc= 1.3 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.196 K(o=-0.2,f=-0.9) USER MOD Single : A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 180:sc= -0.475 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.745 USER MOD Single : A 122 HIS : no HD1:sc= -2.4 K(o=-2.4,f=-3) USER MOD Single : A 123 SER OG : rot 56:sc= -3.2! USER MOD Single : A 125 ASN :FLIP amide:sc= -0.398 F(o=-3.6,f=-0.4) USER MOD Single : A 130 SER OG : rot -150:sc= -0.757 USER MOD Single : A 137 SER OG : rot 180:sc= 0.0161 USER MOD Single : A 138 ASN :FLIP amide:sc= -0.406 F(o=-3.9!,f=-0.41) USER MOD Single : A 144 TYR OH : rot 180:sc= -1.16 USER MOD Single : A 147 MET CE :methyl -108:sc= -0.799 (180deg=-1.99) USER MOD Single : A 151 TYR OH : rot -22:sc= 0.492 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -2.89! C(o=-2.9!,f=-3!) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 8.232 -16.222 2.853 1.00 1.00 N ATOM 2 CA GLN A 1 8.733 -14.917 3.368 1.00 1.00 C ATOM 3 C GLN A 1 9.335 -14.121 2.216 1.00 1.00 C ATOM 4 O GLN A 1 9.829 -14.693 1.244 1.00 1.00 O ATOM 5 CB GLN A 1 9.791 -15.168 4.445 1.00 1.00 C ATOM 6 CG GLN A 1 10.224 -13.833 5.058 1.00 1.00 C ATOM 7 CD GLN A 1 11.272 -14.073 6.139 1.00 1.00 C ATOM 8 OE1 GLN A 1 12.206 -14.850 5.939 1.00 1.00 O ATOM 9 NE2 GLN A 1 11.173 -13.447 7.281 1.00 1.00 N ATOM 0 H1 GLN A 1 7.745 -16.733 3.617 1.00 1.00 H new ATOM 0 H2 GLN A 1 7.568 -16.054 2.070 1.00 1.00 H new ATOM 0 H3 GLN A 1 9.033 -16.791 2.512 1.00 1.00 H new ATOM 0 HA GLN A 1 7.911 -14.349 3.804 1.00 1.00 H new ATOM 0 HB2 GLN A 1 9.389 -15.822 5.219 1.00 1.00 H new ATOM 0 HB3 GLN A 1 10.652 -15.678 4.012 1.00 1.00 H new ATOM 0 HG2 GLN A 1 10.630 -13.182 4.284 1.00 1.00 H new ATOM 0 HG3 GLN A 1 9.361 -13.321 5.484 1.00 1.00 H new ATOM 0 HE21 GLN A 1 10.398 -12.804 7.445 1.00 1.00 H new ATOM 0 HE22 GLN A 1 11.870 -13.601 8.009 1.00 1.00 H new ATOM 18 N GLY A 2 9.290 -12.797 2.332 1.00 1.00 N ATOM 19 CA GLY A 2 9.835 -11.927 1.294 1.00 1.00 C ATOM 20 C GLY A 2 11.318 -11.674 1.528 1.00 1.00 C ATOM 21 O GLY A 2 11.868 -12.062 2.560 1.00 1.00 O ATOM 0 H GLY A 2 8.885 -12.305 3.129 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.689 -12.384 0.315 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.296 -10.980 1.287 1.00 1.00 H new ATOM 25 N LYS A 3 11.962 -11.008 0.576 1.00 1.00 N ATOM 26 CA LYS A 3 13.381 -10.696 0.709 1.00 1.00 C ATOM 27 C LYS A 3 13.831 -9.783 -0.426 1.00 1.00 C ATOM 28 O LYS A 3 13.956 -10.222 -1.569 1.00 1.00 O ATOM 29 CB LYS A 3 14.214 -11.994 0.701 1.00 1.00 C ATOM 30 CG LYS A 3 15.462 -11.826 1.576 1.00 1.00 C ATOM 31 CD LYS A 3 16.195 -13.159 1.671 1.00 1.00 C ATOM 32 CE LYS A 3 17.384 -13.012 2.616 1.00 1.00 C ATOM 33 NZ LYS A 3 18.057 -14.329 2.771 1.00 1.00 N ATOM 0 H LYS A 3 11.531 -10.677 -0.287 1.00 1.00 H new ATOM 0 HA LYS A 3 13.536 -10.181 1.657 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.611 -12.824 1.070 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.507 -12.241 -0.320 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.118 -11.067 1.151 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.179 -11.482 2.571 1.00 1.00 H new ATOM 0 HD2 LYS A 3 15.520 -13.934 2.035 1.00 1.00 H new ATOM 0 HD3 LYS A 3 16.536 -13.471 0.684 1.00 1.00 H new ATOM 0 HE2 LYS A 3 18.086 -12.276 2.223 1.00 1.00 H new ATOM 0 HE3 LYS A 3 17.048 -12.646 3.586 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 18.868 -14.231 3.415 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 17.385 -15.018 3.164 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 18.390 -14.660 1.843 1.00 1.00 H new ATOM 47 N ILE A 4 14.055 -8.506 -0.109 1.00 1.00 N ATOM 48 CA ILE A 4 14.468 -7.528 -1.116 1.00 1.00 C ATOM 49 C ILE A 4 15.826 -6.941 -0.766 1.00 1.00 C ATOM 50 O ILE A 4 16.307 -7.094 0.352 1.00 1.00 O ATOM 51 CB ILE A 4 13.415 -6.381 -1.218 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.696 -5.195 -0.267 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.042 -6.948 -0.891 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.654 -5.636 1.188 1.00 1.00 C ATOM 0 H ILE A 4 13.958 -8.127 0.833 1.00 1.00 H new ATOM 0 HA ILE A 4 14.540 -8.038 -2.077 1.00 1.00 H new ATOM 0 HB ILE A 4 13.467 -5.994 -2.236 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.673 -4.768 -0.492 1.00 1.00 H new ATOM 0 HG13 ILE A 4 12.959 -4.409 -0.433 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.296 -6.156 -0.959 1.00 1.00 H new ATOM 0 HG22 ILE A 4 11.797 -7.739 -1.600 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.048 -7.356 0.120 1.00 1.00 H new ATOM 0 HD11 ILE A 4 13.855 -4.781 1.833 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.668 -6.040 1.418 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.409 -6.404 1.357 1.00 1.00 H new ATOM 66 N THR A 5 16.413 -6.224 -1.717 1.00 1.00 N ATOM 67 CA THR A 5 17.687 -5.557 -1.490 1.00 1.00 C ATOM 68 C THR A 5 17.536 -4.095 -1.878 1.00 1.00 C ATOM 69 O THR A 5 17.188 -3.765 -3.010 1.00 1.00 O ATOM 70 CB THR A 5 18.811 -6.213 -2.291 1.00 1.00 C ATOM 71 OG1 THR A 5 18.815 -7.614 -2.039 1.00 1.00 O ATOM 72 CG2 THR A 5 20.152 -5.612 -1.859 1.00 1.00 C ATOM 0 H THR A 5 16.027 -6.090 -2.651 1.00 1.00 H new ATOM 0 HA THR A 5 17.956 -5.641 -0.437 1.00 1.00 H new ATOM 0 HB THR A 5 18.656 -6.037 -3.356 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.534 -8.037 -2.553 1.00 1.00 H new ATOM 0 HG21 THR A 5 20.958 -6.076 -2.427 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.147 -4.538 -2.047 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.306 -5.793 -0.795 1.00 1.00 H new ATOM 80 N LEU A 6 17.796 -3.227 -0.909 1.00 1.00 N ATOM 81 CA LEU A 6 17.686 -1.783 -1.112 1.00 1.00 C ATOM 82 C LEU A 6 19.070 -1.158 -1.213 1.00 1.00 C ATOM 83 O LEU A 6 19.958 -1.451 -0.416 1.00 1.00 O ATOM 84 CB LEU A 6 16.948 -1.160 0.057 1.00 1.00 C ATOM 85 CG LEU A 6 15.641 -1.896 0.338 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.045 -1.364 1.636 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.658 -1.657 -0.798 1.00 1.00 C ATOM 0 H LEU A 6 18.086 -3.497 0.031 1.00 1.00 H new ATOM 0 HA LEU A 6 17.140 -1.601 -2.037 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.580 -1.184 0.944 1.00 1.00 H new ATOM 0 HB3 LEU A 6 16.740 -0.112 -0.158 1.00 1.00 H new ATOM 0 HG LEU A 6 15.837 -2.965 0.424 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.110 -1.883 1.847 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.746 -1.532 2.454 1.00 1.00 H new ATOM 0 HD13 LEU A 6 14.852 -0.296 1.537 1.00 1.00 H new ATOM 0 HD21 LEU A 6 13.727 -2.185 -0.591 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.457 -0.589 -0.887 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.084 -2.025 -1.731 1.00 1.00 H new ATOM 99 N TYR A 7 19.238 -0.310 -2.222 1.00 1.00 N ATOM 100 CA TYR A 7 20.520 0.362 -2.480 1.00 1.00 C ATOM 101 C TYR A 7 20.393 1.862 -2.290 1.00 1.00 C ATOM 102 O TYR A 7 19.526 2.503 -2.882 1.00 1.00 O ATOM 103 CB TYR A 7 20.972 0.073 -3.912 1.00 1.00 C ATOM 104 CG TYR A 7 21.421 -1.364 -4.030 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.475 -2.390 -4.083 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.782 -1.663 -4.105 1.00 1.00 C ATOM 107 CE1 TYR A 7 20.893 -3.720 -4.205 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.203 -2.991 -4.226 1.00 1.00 C ATOM 109 CZ TYR A 7 22.257 -4.022 -4.276 1.00 1.00 C ATOM 110 OH TYR A 7 22.666 -5.337 -4.388 1.00 1.00 O ATOM 0 H TYR A 7 18.500 -0.066 -2.883 1.00 1.00 H new ATOM 0 HA TYR A 7 21.255 -0.020 -1.772 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.154 0.266 -4.606 1.00 1.00 H new ATOM 0 HB3 TYR A 7 21.788 0.742 -4.187 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.422 -2.157 -4.030 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.511 -0.867 -4.070 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.162 -4.514 -4.244 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.257 -3.221 -4.281 1.00 1.00 H new ATOM 0 HH TYR A 7 23.645 -5.373 -4.427 1.00 1.00 H new ATOM 120 N GLU A 8 21.281 2.413 -1.470 1.00 1.00 N ATOM 121 CA GLU A 8 21.277 3.842 -1.194 1.00 1.00 C ATOM 122 C GLU A 8 21.329 4.638 -2.491 1.00 1.00 C ATOM 123 O GLU A 8 20.759 5.725 -2.580 1.00 1.00 O ATOM 124 CB GLU A 8 22.467 4.211 -0.304 1.00 1.00 C ATOM 125 CG GLU A 8 22.390 5.696 0.079 1.00 1.00 C ATOM 126 CD GLU A 8 22.906 6.564 -1.065 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.015 6.321 -1.510 1.00 1.00 O ATOM 128 OE2 GLU A 8 22.187 7.459 -1.475 1.00 1.00 O ATOM 0 H GLU A 8 22.012 1.891 -0.986 1.00 1.00 H new ATOM 0 HA GLU A 8 20.353 4.090 -0.672 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.466 3.594 0.594 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.401 4.009 -0.828 1.00 1.00 H new ATOM 0 HG2 GLU A 8 21.360 5.965 0.313 1.00 1.00 H new ATOM 0 HG3 GLU A 8 22.980 5.878 0.978 1.00 1.00 H new ATOM 135 N ASP A 9 22.011 4.096 -3.501 1.00 1.00 N ATOM 136 CA ASP A 9 22.123 4.772 -4.798 1.00 1.00 C ATOM 137 C ASP A 9 21.439 3.952 -5.881 1.00 1.00 C ATOM 138 O ASP A 9 21.329 2.729 -5.784 1.00 1.00 O ATOM 139 CB ASP A 9 23.592 4.982 -5.152 1.00 1.00 C ATOM 140 CG ASP A 9 24.206 6.046 -4.248 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.458 6.866 -3.741 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.414 6.031 -4.084 1.00 1.00 O ATOM 0 H ASP A 9 22.491 3.198 -3.449 1.00 1.00 H new ATOM 0 HA ASP A 9 21.631 5.742 -4.731 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.137 4.044 -5.044 1.00 1.00 H new ATOM 0 HB3 ASP A 9 23.682 5.285 -6.195 1.00 1.00 H new ATOM 147 N ARG A 10 20.965 4.649 -6.907 1.00 1.00 N ATOM 148 CA ARG A 10 20.273 4.009 -8.014 1.00 1.00 C ATOM 149 C ARG A 10 21.158 2.948 -8.654 1.00 1.00 C ATOM 150 O ARG A 10 22.243 2.653 -8.156 1.00 1.00 O ATOM 151 CB ARG A 10 19.896 5.058 -9.071 1.00 1.00 C ATOM 152 CG ARG A 10 21.056 6.025 -9.289 1.00 1.00 C ATOM 153 CD ARG A 10 20.752 6.908 -10.502 1.00 1.00 C ATOM 154 NE ARG A 10 21.827 7.873 -10.704 1.00 1.00 N ATOM 155 CZ ARG A 10 22.923 7.547 -11.382 1.00 1.00 C ATOM 156 NH1 ARG A 10 23.051 6.346 -11.879 1.00 1.00 N ATOM 157 NH2 ARG A 10 23.872 8.426 -11.548 1.00 1.00 N ATOM 0 H ARG A 10 21.049 5.662 -6.993 1.00 1.00 H new ATOM 0 HA ARG A 10 19.370 3.535 -7.628 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.643 4.565 -10.009 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.011 5.607 -8.750 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.203 6.642 -8.402 1.00 1.00 H new ATOM 0 HG3 ARG A 10 21.981 5.472 -9.449 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.637 6.289 -11.392 1.00 1.00 H new ATOM 0 HD3 ARG A 10 19.807 7.431 -10.353 1.00 1.00 H new ATOM 0 HE ARG A 10 21.736 8.813 -10.319 1.00 1.00 H new ATOM 0 HH11 ARG A 10 22.310 5.658 -11.747 1.00 1.00 H new ATOM 0 HH12 ARG A 10 23.892 6.096 -12.399 1.00 1.00 H new ATOM 0 HH21 ARG A 10 23.773 9.363 -11.158 1.00 1.00 H new ATOM 0 HH22 ARG A 10 24.713 8.176 -12.068 1.00 1.00 H new ATOM 171 N GLY A 11 20.697 2.391 -9.768 1.00 1.00 N ATOM 172 CA GLY A 11 21.467 1.381 -10.484 1.00 1.00 C ATOM 173 C GLY A 11 22.066 0.373 -9.521 1.00 1.00 C ATOM 174 O GLY A 11 23.055 -0.291 -9.830 1.00 1.00 O ATOM 0 H GLY A 11 19.799 2.620 -10.193 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.825 0.868 -11.200 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.262 1.861 -11.055 1.00 1.00 H new ATOM 178 N PHE A 12 21.459 0.269 -8.349 1.00 1.00 N ATOM 179 CA PHE A 12 21.935 -0.657 -7.339 1.00 1.00 C ATOM 180 C PHE A 12 23.414 -0.430 -7.072 1.00 1.00 C ATOM 181 O PHE A 12 24.244 -1.285 -7.382 1.00 1.00 O ATOM 182 CB PHE A 12 21.717 -2.098 -7.804 1.00 1.00 C ATOM 183 CG PHE A 12 20.369 -2.206 -8.467 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.210 -2.252 -7.687 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.278 -2.257 -9.863 1.00 1.00 C ATOM 186 CE1 PHE A 12 17.958 -2.348 -8.301 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.026 -2.354 -10.479 1.00 1.00 C ATOM 188 CZ PHE A 12 17.865 -2.401 -9.698 1.00 1.00 C ATOM 0 H PHE A 12 20.640 0.812 -8.077 1.00 1.00 H new ATOM 0 HA PHE A 12 21.375 -0.485 -6.420 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.503 -2.391 -8.501 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.774 -2.779 -6.955 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.282 -2.213 -6.610 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.174 -2.221 -10.464 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.062 -2.381 -7.699 1.00 1.00 H new ATOM 0 HE2 PHE A 12 18.955 -2.393 -11.556 1.00 1.00 H new ATOM 0 HZ PHE A 12 16.898 -2.478 -10.172 1.00 1.00 H new ATOM 198 N GLN A 13 23.742 0.726 -6.491 1.00 1.00 N ATOM 199 CA GLN A 13 25.139 1.055 -6.183 1.00 1.00 C ATOM 200 C GLN A 13 25.276 1.512 -4.732 1.00 1.00 C ATOM 201 O GLN A 13 24.429 1.221 -3.892 1.00 1.00 O ATOM 202 CB GLN A 13 25.628 2.170 -7.111 1.00 1.00 C ATOM 203 CG GLN A 13 25.311 1.814 -8.563 1.00 1.00 C ATOM 204 CD GLN A 13 26.218 0.683 -9.040 1.00 1.00 C ATOM 205 OE1 GLN A 13 26.098 -0.450 -8.574 1.00 1.00 O ATOM 206 NE2 GLN A 13 27.121 0.922 -9.950 1.00 1.00 N ATOM 0 H GLN A 13 23.068 1.445 -6.226 1.00 1.00 H new ATOM 0 HA GLN A 13 25.743 0.160 -6.332 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.149 3.112 -6.845 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.702 2.313 -6.988 1.00 1.00 H new ATOM 0 HG2 GLN A 13 24.267 1.514 -8.652 1.00 1.00 H new ATOM 0 HG3 GLN A 13 25.446 2.690 -9.197 1.00 1.00 H new ATOM 0 HE21 GLN A 13 27.220 1.861 -10.336 1.00 1.00 H new ATOM 0 HE22 GLN A 13 27.728 0.170 -10.276 1.00 1.00 H new ATOM 215 N GLY A 14 26.348 2.237 -4.447 1.00 1.00 N ATOM 216 CA GLY A 14 26.588 2.731 -3.095 1.00 1.00 C ATOM 217 C GLY A 14 26.304 1.644 -2.062 1.00 1.00 C ATOM 218 O GLY A 14 26.467 0.455 -2.337 1.00 1.00 O ATOM 0 H GLY A 14 27.062 2.496 -5.127 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.622 3.065 -3.003 1.00 1.00 H new ATOM 0 HA3 GLY A 14 25.955 3.597 -2.902 1.00 1.00 H new ATOM 222 N ARG A 15 25.882 2.060 -0.873 1.00 1.00 N ATOM 223 CA ARG A 15 25.581 1.112 0.194 1.00 1.00 C ATOM 224 C ARG A 15 24.310 0.332 -0.121 1.00 1.00 C ATOM 225 O ARG A 15 23.393 0.855 -0.750 1.00 1.00 O ATOM 226 CB ARG A 15 25.396 1.856 1.517 1.00 1.00 C ATOM 227 CG ARG A 15 26.743 2.420 1.977 1.00 1.00 C ATOM 228 CD ARG A 15 26.557 3.190 3.285 1.00 1.00 C ATOM 229 NE ARG A 15 27.831 3.741 3.732 1.00 1.00 N ATOM 230 CZ ARG A 15 27.902 4.529 4.801 1.00 1.00 C ATOM 231 NH1 ARG A 15 26.821 4.815 5.473 1.00 1.00 N ATOM 232 NH2 ARG A 15 29.054 5.014 5.180 1.00 1.00 N ATOM 0 H ARG A 15 25.741 3.039 -0.625 1.00 1.00 H new ATOM 0 HA ARG A 15 26.416 0.416 0.275 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.674 2.663 1.395 1.00 1.00 H new ATOM 0 HB3 ARG A 15 24.995 1.181 2.273 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.459 1.610 2.119 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.154 3.078 1.211 1.00 1.00 H new ATOM 0 HD2 ARG A 15 25.835 3.994 3.142 1.00 1.00 H new ATOM 0 HD3 ARG A 15 26.150 2.528 4.050 1.00 1.00 H new ATOM 0 HE ARG A 15 28.682 3.518 3.216 1.00 1.00 H new ATOM 0 HH11 ARG A 15 25.922 4.434 5.178 1.00 1.00 H new ATOM 0 HH12 ARG A 15 26.875 5.419 6.293 1.00 1.00 H new ATOM 0 HH21 ARG A 15 29.900 4.788 4.656 1.00 1.00 H new ATOM 0 HH22 ARG A 15 29.108 5.618 6.000 1.00 1.00 H new ATOM 246 N HIS A 16 24.265 -0.924 0.317 1.00 1.00 N ATOM 247 CA HIS A 16 23.105 -1.776 0.078 1.00 1.00 C ATOM 248 C HIS A 16 22.751 -2.550 1.337 1.00 1.00 C ATOM 249 O HIS A 16 23.623 -2.924 2.122 1.00 1.00 O ATOM 250 CB HIS A 16 23.392 -2.746 -1.079 1.00 1.00 C ATOM 251 CG HIS A 16 24.212 -3.913 -0.581 1.00 1.00 C ATOM 252 ND1 HIS A 16 23.850 -5.094 0.019 1.00 1.00 N flip ATOM 253 CD2 HIS A 16 25.598 -3.925 -0.637 1.00 1.00 C flip ATOM 254 CE1 HIS A 16 24.989 -5.828 0.332 1.00 1.00 C flip ATOM 255 NE2 HIS A 16 26.014 -5.079 -0.084 1.00 1.00 N flip ATOM 0 H HIS A 16 25.018 -1.373 0.839 1.00 1.00 H new ATOM 0 HA HIS A 16 22.258 -1.146 -0.193 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.455 -3.104 -1.505 1.00 1.00 H new ATOM 0 HB3 HIS A 16 23.927 -2.228 -1.875 1.00 1.00 H new ATOM 0 HD2 HIS A 16 26.228 -3.150 -1.049 1.00 1.00 H new ATOM 0 HE1 HIS A 16 25.035 -6.796 0.809 1.00 1.00 H new ATOM 0 HE2 HIS A 16 26.993 -5.349 0.007 1.00 1.00 H new ATOM 264 N TYR A 17 21.457 -2.784 1.516 1.00 1.00 N ATOM 265 CA TYR A 17 20.967 -3.513 2.677 1.00 1.00 C ATOM 266 C TYR A 17 19.847 -4.462 2.262 1.00 1.00 C ATOM 267 O TYR A 17 19.018 -4.130 1.416 1.00 1.00 O ATOM 268 CB TYR A 17 20.473 -2.517 3.738 1.00 1.00 C ATOM 269 CG TYR A 17 19.584 -3.219 4.746 1.00 1.00 C ATOM 270 CD1 TYR A 17 19.999 -4.424 5.330 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.334 -2.677 5.070 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.171 -5.085 6.240 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.499 -3.346 5.980 1.00 1.00 C ATOM 274 CZ TYR A 17 17.920 -4.551 6.563 1.00 1.00 C ATOM 275 OH TYR A 17 17.098 -5.214 7.452 1.00 1.00 O ATOM 0 H TYR A 17 20.728 -2.479 0.871 1.00 1.00 H new ATOM 0 HA TYR A 17 21.776 -4.106 3.104 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.325 -2.065 4.247 1.00 1.00 H new ATOM 0 HB3 TYR A 17 19.922 -1.708 3.258 1.00 1.00 H new ATOM 0 HD1 TYR A 17 20.962 -4.842 5.076 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.013 -1.748 4.622 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.497 -6.009 6.694 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.533 -2.933 6.231 1.00 1.00 H new ATOM 0 HH TYR A 17 16.180 -5.218 7.109 1.00 1.00 H new ATOM 285 N GLU A 18 19.836 -5.650 2.865 1.00 1.00 N ATOM 286 CA GLU A 18 18.821 -6.656 2.554 1.00 1.00 C ATOM 287 C GLU A 18 17.883 -6.847 3.741 1.00 1.00 C ATOM 288 O GLU A 18 18.324 -7.161 4.848 1.00 1.00 O ATOM 289 CB GLU A 18 19.504 -7.986 2.221 1.00 1.00 C ATOM 290 CG GLU A 18 18.508 -8.908 1.523 1.00 1.00 C ATOM 291 CD GLU A 18 19.185 -10.214 1.133 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.260 -10.477 1.643 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.618 -10.930 0.325 1.00 1.00 O ATOM 0 H GLU A 18 20.515 -5.939 3.569 1.00 1.00 H new ATOM 0 HA GLU A 18 18.239 -6.317 1.697 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.368 -7.813 1.579 1.00 1.00 H new ATOM 0 HB3 GLU A 18 19.874 -8.456 3.133 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.664 -9.110 2.183 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.108 -8.418 0.635 1.00 1.00 H new ATOM 300 N CYS A 19 16.585 -6.648 3.501 1.00 1.00 N ATOM 301 CA CYS A 19 15.574 -6.796 4.556 1.00 1.00 C ATOM 302 C CYS A 19 14.704 -8.026 4.294 1.00 1.00 C ATOM 303 O CYS A 19 14.141 -8.181 3.206 1.00 1.00 O ATOM 304 CB CYS A 19 14.684 -5.541 4.613 1.00 1.00 C ATOM 305 SG CYS A 19 14.113 -5.276 6.311 1.00 1.00 S ATOM 0 H CYS A 19 16.208 -6.385 2.590 1.00 1.00 H new ATOM 0 HA CYS A 19 16.087 -6.921 5.510 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.242 -4.671 4.267 1.00 1.00 H new ATOM 0 HB3 CYS A 19 13.830 -5.658 3.946 1.00 1.00 H new ATOM 0 HG CYS A 19 13.132 -6.088 6.571 1.00 1.00 H new ATOM 311 N SER A 20 14.606 -8.896 5.299 1.00 1.00 N ATOM 312 CA SER A 20 13.805 -10.119 5.191 1.00 1.00 C ATOM 313 C SER A 20 12.668 -10.101 6.211 1.00 1.00 C ATOM 314 O SER A 20 12.002 -11.112 6.434 1.00 1.00 O ATOM 315 CB SER A 20 14.691 -11.339 5.447 1.00 1.00 C ATOM 316 OG SER A 20 15.019 -11.403 6.830 1.00 1.00 O ATOM 0 H SER A 20 15.071 -8.778 6.199 1.00 1.00 H new ATOM 0 HA SER A 20 13.384 -10.172 4.187 1.00 1.00 H new ATOM 0 HB2 SER A 20 14.173 -12.249 5.142 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.600 -11.274 4.849 1.00 1.00 H new ATOM 0 HG SER A 20 15.585 -12.185 6.996 1.00 1.00 H new ATOM 322 N SER A 21 12.470 -8.948 6.839 1.00 1.00 N ATOM 323 CA SER A 21 11.434 -8.797 7.852 1.00 1.00 C ATOM 324 C SER A 21 11.032 -7.339 7.997 1.00 1.00 C ATOM 325 O SER A 21 11.680 -6.444 7.454 1.00 1.00 O ATOM 326 CB SER A 21 11.944 -9.310 9.198 1.00 1.00 C ATOM 327 OG SER A 21 12.389 -10.652 9.052 1.00 1.00 O ATOM 0 H SER A 21 13.014 -8.103 6.664 1.00 1.00 H new ATOM 0 HA SER A 21 10.565 -9.376 7.539 1.00 1.00 H new ATOM 0 HB2 SER A 21 12.760 -8.681 9.554 1.00 1.00 H new ATOM 0 HB3 SER A 21 11.151 -9.257 9.944 1.00 1.00 H new ATOM 0 HG SER A 21 11.972 -11.050 8.260 1.00 1.00 H new ATOM 333 N ASP A 22 9.946 -7.113 8.722 1.00 1.00 N ATOM 334 CA ASP A 22 9.448 -5.764 8.926 1.00 1.00 C ATOM 335 C ASP A 22 10.495 -4.885 9.591 1.00 1.00 C ATOM 336 O ASP A 22 11.208 -5.319 10.498 1.00 1.00 O ATOM 337 CB ASP A 22 8.194 -5.789 9.805 1.00 1.00 C ATOM 338 CG ASP A 22 7.028 -6.423 9.055 1.00 1.00 C ATOM 339 OD1 ASP A 22 6.643 -5.883 8.032 1.00 1.00 O ATOM 340 OD2 ASP A 22 6.525 -7.430 9.526 1.00 1.00 O ATOM 0 H ASP A 22 9.397 -7.843 9.176 1.00 1.00 H new ATOM 0 HA ASP A 22 9.209 -5.351 7.946 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.394 -6.349 10.718 1.00 1.00 H new ATOM 0 HB3 ASP A 22 7.933 -4.774 10.105 1.00 1.00 H new ATOM 345 N HIS A 23 10.581 -3.640 9.127 1.00 1.00 N ATOM 346 CA HIS A 23 11.539 -2.680 9.667 1.00 1.00 C ATOM 347 C HIS A 23 10.883 -1.310 9.836 1.00 1.00 C ATOM 348 O HIS A 23 9.900 -0.986 9.165 1.00 1.00 O ATOM 349 CB HIS A 23 12.753 -2.565 8.725 1.00 1.00 C ATOM 350 CG HIS A 23 14.002 -3.032 9.419 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.461 -4.334 9.329 1.00 1.00 N ATOM 352 CD2 HIS A 23 14.879 -2.375 10.234 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.574 -4.421 10.080 1.00 1.00 C ATOM 354 NE2 HIS A 23 15.874 -3.252 10.655 1.00 1.00 N ATOM 0 H HIS A 23 9.997 -3.272 8.376 1.00 1.00 H new ATOM 0 HA HIS A 23 11.873 -3.031 10.643 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.583 -3.161 7.828 1.00 1.00 H new ATOM 0 HB3 HIS A 23 12.874 -1.531 8.402 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.034 -5.089 8.792 1.00 1.00 H new ATOM 0 HD2 HIS A 23 14.811 -1.333 10.510 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.154 -5.324 10.203 1.00 1.00 H new ATOM 362 N THR A 24 11.440 -0.519 10.753 1.00 1.00 N ATOM 363 CA THR A 24 10.914 0.813 11.045 1.00 1.00 C ATOM 364 C THR A 24 11.963 1.897 10.876 1.00 1.00 C ATOM 365 O THR A 24 11.642 3.085 10.856 1.00 1.00 O ATOM 366 CB THR A 24 10.420 0.840 12.487 1.00 1.00 C ATOM 367 OG1 THR A 24 11.518 0.651 13.369 1.00 1.00 O ATOM 368 CG2 THR A 24 9.413 -0.278 12.684 1.00 1.00 C ATOM 0 H THR A 24 12.256 -0.779 11.307 1.00 1.00 H new ATOM 0 HA THR A 24 10.107 1.012 10.340 1.00 1.00 H new ATOM 0 HB THR A 24 9.951 1.801 12.699 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.200 0.670 14.296 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.054 -0.267 13.713 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.573 -0.135 12.005 1.00 1.00 H new ATOM 0 HG23 THR A 24 9.888 -1.237 12.476 1.00 1.00 H new ATOM 376 N ASN A 25 13.220 1.502 10.805 1.00 1.00 N ATOM 377 CA ASN A 25 14.313 2.454 10.680 1.00 1.00 C ATOM 378 C ASN A 25 15.344 1.952 9.670 1.00 1.00 C ATOM 379 O ASN A 25 16.031 0.957 9.907 1.00 1.00 O ATOM 380 CB ASN A 25 14.972 2.644 12.055 1.00 1.00 C ATOM 381 CG ASN A 25 15.624 4.021 12.145 1.00 1.00 C ATOM 382 OD1 ASN A 25 14.959 5.034 11.937 1.00 1.00 O ATOM 383 ND2 ASN A 25 16.892 4.119 12.432 1.00 1.00 N ATOM 0 H ASN A 25 13.513 0.525 10.832 1.00 1.00 H new ATOM 0 HA ASN A 25 13.922 3.408 10.325 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.225 2.536 12.842 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.721 1.869 12.217 1.00 1.00 H new ATOM 0 HD21 ASN A 25 17.334 5.037 12.484 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.442 3.278 12.604 1.00 1.00 H new ATOM 390 N LEU A 26 15.449 2.674 8.534 1.00 1.00 N ATOM 391 CA LEU A 26 16.403 2.325 7.472 1.00 1.00 C ATOM 392 C LEU A 26 17.439 3.438 7.311 1.00 1.00 C ATOM 393 O LEU A 26 18.431 3.278 6.617 1.00 1.00 O ATOM 394 CB LEU A 26 15.656 2.110 6.139 1.00 1.00 C ATOM 395 CG LEU A 26 15.426 0.619 5.883 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.763 -0.045 7.100 1.00 1.00 C ATOM 397 CD2 LEU A 26 14.534 0.459 4.642 1.00 1.00 C ATOM 0 H LEU A 26 14.884 3.499 8.334 1.00 1.00 H new ATOM 0 HA LEU A 26 16.912 1.402 7.748 1.00 1.00 H new ATOM 0 HB2 LEU A 26 14.699 2.632 6.164 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.232 2.540 5.320 1.00 1.00 H new ATOM 0 HG LEU A 26 16.386 0.131 5.714 1.00 1.00 H new ATOM 0 HD11 LEU A 26 14.608 -1.105 6.897 1.00 1.00 H new ATOM 0 HD12 LEU A 26 15.408 0.067 7.972 1.00 1.00 H new ATOM 0 HD13 LEU A 26 13.802 0.431 7.296 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.364 -0.600 4.450 1.00 1.00 H new ATOM 0 HD22 LEU A 26 13.579 0.955 4.814 1.00 1.00 H new ATOM 0 HD23 LEU A 26 15.026 0.909 3.780 1.00 1.00 H new ATOM 409 N GLN A 27 17.192 4.560 7.973 1.00 1.00 N ATOM 410 CA GLN A 27 18.103 5.694 7.914 1.00 1.00 C ATOM 411 C GLN A 27 19.538 5.239 8.164 1.00 1.00 C ATOM 412 O GLN A 27 20.435 5.553 7.381 1.00 1.00 O ATOM 413 CB GLN A 27 17.710 6.776 8.954 1.00 1.00 C ATOM 414 CG GLN A 27 16.345 6.447 9.550 1.00 1.00 C ATOM 415 CD GLN A 27 15.860 7.606 10.407 1.00 1.00 C ATOM 416 OE1 GLN A 27 16.649 8.469 10.792 1.00 1.00 O ATOM 417 NE2 GLN A 27 14.601 7.675 10.732 1.00 1.00 N ATOM 0 H GLN A 27 16.369 4.709 8.557 1.00 1.00 H new ATOM 0 HA GLN A 27 18.033 6.127 6.916 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.460 6.824 9.744 1.00 1.00 H new ATOM 0 HB3 GLN A 27 17.683 7.757 8.480 1.00 1.00 H new ATOM 0 HG2 GLN A 27 15.629 6.249 8.753 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.411 5.541 10.152 1.00 1.00 H new ATOM 0 HE21 GLN A 27 13.951 6.957 10.410 1.00 1.00 H new ATOM 0 HE22 GLN A 27 14.265 8.447 11.308 1.00 1.00 H new ATOM 426 N PRO A 28 19.782 4.527 9.243 1.00 1.00 N ATOM 427 CA PRO A 28 21.153 4.066 9.585 1.00 1.00 C ATOM 428 C PRO A 28 21.787 3.270 8.456 1.00 1.00 C ATOM 429 O PRO A 28 23.003 3.323 8.268 1.00 1.00 O ATOM 430 CB PRO A 28 20.955 3.199 10.852 1.00 1.00 C ATOM 431 CG PRO A 28 19.494 2.887 10.890 1.00 1.00 C ATOM 432 CD PRO A 28 18.807 4.083 10.265 1.00 1.00 C ATOM 0 HA PRO A 28 21.835 4.900 9.751 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.551 2.288 10.802 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.266 3.735 11.748 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.273 1.974 10.336 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.153 2.729 11.913 1.00 1.00 H new ATOM 0 HD2 PRO A 28 17.850 3.812 9.820 1.00 1.00 H new ATOM 0 HD3 PRO A 28 18.607 4.864 10.999 1.00 1.00 H new ATOM 440 N TYR A 29 20.976 2.516 7.711 1.00 1.00 N ATOM 441 CA TYR A 29 21.515 1.704 6.621 1.00 1.00 C ATOM 442 C TYR A 29 21.416 2.449 5.295 1.00 1.00 C ATOM 443 O TYR A 29 22.384 2.525 4.537 1.00 1.00 O ATOM 444 CB TYR A 29 20.751 0.381 6.548 1.00 1.00 C ATOM 445 CG TYR A 29 20.461 -0.102 7.954 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.503 -0.245 8.878 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.146 -0.401 8.337 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.230 -0.685 10.178 1.00 1.00 C ATOM 449 CE2 TYR A 29 18.875 -0.838 9.635 1.00 1.00 C ATOM 450 CZ TYR A 29 19.916 -0.980 10.557 1.00 1.00 C ATOM 451 OH TYR A 29 19.647 -1.417 11.837 1.00 1.00 O ATOM 0 H TYR A 29 19.966 2.451 7.838 1.00 1.00 H new ATOM 0 HA TYR A 29 22.568 1.502 6.815 1.00 1.00 H new ATOM 0 HB2 TYR A 29 19.820 0.514 5.997 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.337 -0.363 6.008 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.518 -0.016 8.587 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.340 -0.293 7.626 1.00 1.00 H new ATOM 0 HE1 TYR A 29 22.035 -0.797 10.890 1.00 1.00 H new ATOM 0 HE2 TYR A 29 17.861 -1.066 9.927 1.00 1.00 H new ATOM 0 HH TYR A 29 18.685 -1.575 11.933 1.00 1.00 H new ATOM 461 N LEU A 30 20.223 2.982 5.014 1.00 1.00 N ATOM 462 CA LEU A 30 19.974 3.703 3.766 1.00 1.00 C ATOM 463 C LEU A 30 19.514 5.125 4.050 1.00 1.00 C ATOM 464 O LEU A 30 18.561 5.343 4.794 1.00 1.00 O ATOM 465 CB LEU A 30 18.885 2.997 2.970 1.00 1.00 C ATOM 466 CG LEU A 30 19.171 1.481 2.890 1.00 1.00 C ATOM 467 CD1 LEU A 30 17.867 0.715 2.711 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.097 1.176 1.707 1.00 1.00 C ATOM 0 H LEU A 30 19.416 2.927 5.635 1.00 1.00 H new ATOM 0 HA LEU A 30 20.904 3.727 3.198 1.00 1.00 H new ATOM 0 HB2 LEU A 30 17.916 3.166 3.439 1.00 1.00 H new ATOM 0 HB3 LEU A 30 18.831 3.416 1.965 1.00 1.00 H new ATOM 0 HG LEU A 30 19.655 1.172 3.817 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.077 -0.353 2.655 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.210 0.912 3.558 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.379 1.037 1.791 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.290 0.104 1.663 1.00 1.00 H new ATOM 0 HD22 LEU A 30 19.621 1.498 0.780 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.039 1.709 1.835 1.00 1.00 H new ATOM 480 N SER A 31 20.201 6.080 3.457 1.00 1.00 N ATOM 481 CA SER A 31 19.874 7.488 3.652 1.00 1.00 C ATOM 482 C SER A 31 18.958 8.019 2.549 1.00 1.00 C ATOM 483 O SER A 31 18.415 9.119 2.654 1.00 1.00 O ATOM 484 CB SER A 31 21.171 8.280 3.639 1.00 1.00 C ATOM 485 OG SER A 31 20.960 9.529 4.286 1.00 1.00 O ATOM 0 H SER A 31 20.991 5.912 2.834 1.00 1.00 H new ATOM 0 HA SER A 31 19.348 7.594 4.601 1.00 1.00 H new ATOM 0 HB2 SER A 31 21.958 7.722 4.147 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.504 8.439 2.613 1.00 1.00 H new ATOM 0 HG SER A 31 20.092 9.895 4.015 1.00 1.00 H new ATOM 491 N ARG A 32 18.820 7.244 1.478 1.00 1.00 N ATOM 492 CA ARG A 32 18.007 7.650 0.334 1.00 1.00 C ATOM 493 C ARG A 32 17.270 6.467 -0.283 1.00 1.00 C ATOM 494 O ARG A 32 16.072 6.539 -0.508 1.00 1.00 O ATOM 495 CB ARG A 32 18.904 8.280 -0.732 1.00 1.00 C ATOM 496 CG ARG A 32 19.431 9.625 -0.234 1.00 1.00 C ATOM 497 CD ARG A 32 20.338 10.237 -1.304 1.00 1.00 C ATOM 498 NE ARG A 32 20.843 11.529 -0.856 1.00 1.00 N ATOM 499 CZ ARG A 32 21.749 12.195 -1.564 1.00 1.00 C ATOM 500 NH1 ARG A 32 22.204 11.695 -2.680 1.00 1.00 N ATOM 501 NH2 ARG A 32 22.186 13.350 -1.141 1.00 1.00 N ATOM 0 H ARG A 32 19.261 6.330 1.377 1.00 1.00 H new ATOM 0 HA ARG A 32 17.269 8.368 0.691 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.737 7.614 -0.960 1.00 1.00 H new ATOM 0 HB3 ARG A 32 18.344 8.418 -1.657 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.601 10.297 -0.017 1.00 1.00 H new ATOM 0 HG3 ARG A 32 19.984 9.491 0.696 1.00 1.00 H new ATOM 0 HD2 ARG A 32 21.171 9.565 -1.513 1.00 1.00 H new ATOM 0 HD3 ARG A 32 19.784 10.358 -2.235 1.00 1.00 H new ATOM 0 HE ARG A 32 20.495 11.929 0.016 1.00 1.00 H new ATOM 0 HH11 ARG A 32 21.864 10.792 -3.010 1.00 1.00 H new ATOM 0 HH12 ARG A 32 22.899 12.207 -3.222 1.00 1.00 H new ATOM 0 HH21 ARG A 32 21.832 13.740 -0.268 1.00 1.00 H new ATOM 0 HH22 ARG A 32 22.881 13.862 -1.684 1.00 1.00 H new ATOM 515 N CYS A 33 17.975 5.400 -0.585 1.00 1.00 N ATOM 516 CA CYS A 33 17.357 4.235 -1.200 1.00 1.00 C ATOM 517 C CYS A 33 16.662 4.635 -2.504 1.00 1.00 C ATOM 518 O CYS A 33 15.445 4.811 -2.537 1.00 1.00 O ATOM 519 CB CYS A 33 16.348 3.589 -0.246 1.00 1.00 C ATOM 520 SG CYS A 33 15.468 2.267 -1.117 1.00 1.00 S ATOM 0 H CYS A 33 18.977 5.310 -0.417 1.00 1.00 H new ATOM 0 HA CYS A 33 18.139 3.508 -1.420 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.861 3.187 0.627 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.641 4.336 0.116 1.00 1.00 H new ATOM 0 HG CYS A 33 14.715 2.783 -2.042 1.00 1.00 H new ATOM 526 N ASN A 34 17.444 4.804 -3.565 1.00 1.00 N ATOM 527 CA ASN A 34 16.904 5.214 -4.864 1.00 1.00 C ATOM 528 C ASN A 34 16.634 4.008 -5.757 1.00 1.00 C ATOM 529 O ASN A 34 16.273 4.163 -6.915 1.00 1.00 O ATOM 530 CB ASN A 34 17.896 6.148 -5.566 1.00 1.00 C ATOM 531 CG ASN A 34 18.170 7.362 -4.689 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.543 7.524 -3.645 1.00 1.00 O ATOM 533 ND2 ASN A 34 19.073 8.232 -5.051 1.00 1.00 N ATOM 0 H ASN A 34 18.454 4.664 -3.555 1.00 1.00 H new ATOM 0 HA ASN A 34 15.962 5.732 -4.687 1.00 1.00 H new ATOM 0 HB2 ASN A 34 18.826 5.618 -5.770 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.492 6.466 -6.527 1.00 1.00 H new ATOM 0 HD21 ASN A 34 19.259 9.047 -4.467 1.00 1.00 H new ATOM 0 HD22 ASN A 34 19.593 8.097 -5.918 1.00 1.00 H new ATOM 540 N SER A 35 16.803 2.811 -5.215 1.00 1.00 N ATOM 541 CA SER A 35 16.563 1.593 -5.987 1.00 1.00 C ATOM 542 C SER A 35 16.297 0.421 -5.053 1.00 1.00 C ATOM 543 O SER A 35 16.663 0.454 -3.878 1.00 1.00 O ATOM 544 CB SER A 35 17.758 1.291 -6.893 1.00 1.00 C ATOM 545 OG SER A 35 18.962 1.486 -6.164 1.00 1.00 O ATOM 0 H SER A 35 17.103 2.654 -4.253 1.00 1.00 H new ATOM 0 HA SER A 35 15.684 1.746 -6.614 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.702 0.265 -7.258 1.00 1.00 H new ATOM 0 HB3 SER A 35 17.740 1.942 -7.767 1.00 1.00 H new ATOM 0 HG SER A 35 19.629 0.828 -6.452 1.00 1.00 H new ATOM 551 N ALA A 36 15.641 -0.606 -5.582 1.00 1.00 N ATOM 552 CA ALA A 36 15.307 -1.781 -4.776 1.00 1.00 C ATOM 553 C ALA A 36 15.145 -3.011 -5.651 1.00 1.00 C ATOM 554 O ALA A 36 14.810 -2.909 -6.823 1.00 1.00 O ATOM 555 CB ALA A 36 13.997 -1.540 -4.022 1.00 1.00 C ATOM 0 H ALA A 36 15.332 -0.652 -6.553 1.00 1.00 H new ATOM 0 HA ALA A 36 16.122 -1.948 -4.072 1.00 1.00 H new ATOM 0 HB1 ALA A 36 13.754 -2.419 -3.424 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.107 -0.675 -3.368 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.195 -1.354 -4.736 1.00 1.00 H new ATOM 561 N ARG A 37 15.367 -4.178 -5.063 1.00 1.00 N ATOM 562 CA ARG A 37 15.225 -5.444 -5.773 1.00 1.00 C ATOM 563 C ARG A 37 14.424 -6.395 -4.909 1.00 1.00 C ATOM 564 O ARG A 37 14.822 -6.697 -3.808 1.00 1.00 O ATOM 565 CB ARG A 37 16.621 -6.030 -6.082 1.00 1.00 C ATOM 566 CG ARG A 37 17.019 -5.692 -7.522 1.00 1.00 C ATOM 567 CD ARG A 37 18.498 -5.996 -7.734 1.00 1.00 C ATOM 568 NE ARG A 37 18.738 -7.426 -7.586 1.00 1.00 N ATOM 569 CZ ARG A 37 18.536 -8.264 -8.598 1.00 1.00 C ATOM 570 NH1 ARG A 37 18.103 -7.812 -9.743 1.00 1.00 N ATOM 571 NH2 ARG A 37 18.764 -9.540 -8.443 1.00 1.00 N ATOM 0 H ARG A 37 15.649 -4.276 -4.088 1.00 1.00 H new ATOM 0 HA ARG A 37 14.705 -5.290 -6.718 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.357 -5.626 -5.387 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.611 -7.111 -5.942 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.416 -6.271 -8.221 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.822 -4.640 -7.726 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.807 -5.668 -8.726 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.099 -5.441 -7.013 1.00 1.00 H new ATOM 0 HE ARG A 37 19.066 -7.790 -6.691 1.00 1.00 H new ATOM 0 HH11 ARG A 37 17.920 -6.816 -9.862 1.00 1.00 H new ATOM 0 HH12 ARG A 37 17.948 -8.455 -10.519 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.097 -9.893 -7.546 1.00 1.00 H new ATOM 0 HH22 ARG A 37 18.609 -10.184 -9.219 1.00 1.00 H new ATOM 585 N VAL A 38 13.309 -6.874 -5.440 1.00 1.00 N ATOM 586 CA VAL A 38 12.438 -7.806 -4.724 1.00 1.00 C ATOM 587 C VAL A 38 12.561 -9.193 -5.336 1.00 1.00 C ATOM 588 O VAL A 38 12.508 -9.358 -6.556 1.00 1.00 O ATOM 589 CB VAL A 38 10.984 -7.326 -4.830 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.024 -8.275 -4.083 1.00 1.00 C ATOM 591 CG2 VAL A 38 10.872 -5.919 -4.246 1.00 1.00 C ATOM 0 H VAL A 38 12.980 -6.632 -6.375 1.00 1.00 H new ATOM 0 HA VAL A 38 12.734 -7.847 -3.676 1.00 1.00 H new ATOM 0 HB VAL A 38 10.701 -7.318 -5.883 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.002 -7.907 -4.177 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.091 -9.274 -4.514 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.299 -8.315 -3.029 1.00 1.00 H new ATOM 0 HG21 VAL A 38 9.840 -5.575 -4.320 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.175 -5.934 -3.199 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.521 -5.242 -4.802 1.00 1.00 H new ATOM 601 N ASP A 39 12.717 -10.187 -4.468 1.00 1.00 N ATOM 602 CA ASP A 39 12.840 -11.575 -4.902 1.00 1.00 C ATOM 603 C ASP A 39 11.487 -12.280 -4.849 1.00 1.00 C ATOM 604 O ASP A 39 11.124 -13.005 -5.774 1.00 1.00 O ATOM 605 CB ASP A 39 13.831 -12.306 -3.996 1.00 1.00 C ATOM 606 CG ASP A 39 14.310 -13.594 -4.666 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.445 -13.594 -5.879 1.00 1.00 O ATOM 608 OD2 ASP A 39 14.536 -14.559 -3.955 1.00 1.00 O ATOM 0 H ASP A 39 12.761 -10.057 -3.457 1.00 1.00 H new ATOM 0 HA ASP A 39 13.199 -11.587 -5.931 1.00 1.00 H new ATOM 0 HB2 ASP A 39 14.683 -11.661 -3.782 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.359 -12.538 -3.041 1.00 1.00 H new ATOM 613 N SER A 40 10.740 -12.065 -3.764 1.00 1.00 N ATOM 614 CA SER A 40 9.441 -12.691 -3.616 1.00 1.00 C ATOM 615 C SER A 40 8.624 -11.941 -2.577 1.00 1.00 C ATOM 616 O SER A 40 9.178 -11.311 -1.678 1.00 1.00 O ATOM 617 CB SER A 40 9.615 -14.143 -3.172 1.00 1.00 C ATOM 618 OG SER A 40 8.335 -14.740 -3.012 1.00 1.00 O ATOM 0 H SER A 40 11.016 -11.466 -2.986 1.00 1.00 H new ATOM 0 HA SER A 40 8.922 -12.664 -4.574 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.197 -14.694 -3.911 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.169 -14.185 -2.234 1.00 1.00 H new ATOM 0 HG SER A 40 8.442 -15.672 -2.729 1.00 1.00 H new ATOM 624 N GLY A 41 7.314 -12.019 -2.688 1.00 1.00 N ATOM 625 CA GLY A 41 6.441 -11.355 -1.736 1.00 1.00 C ATOM 626 C GLY A 41 6.210 -9.904 -2.122 1.00 1.00 C ATOM 627 O GLY A 41 6.783 -9.406 -3.090 1.00 1.00 O ATOM 0 H GLY A 41 6.830 -12.533 -3.424 1.00 1.00 H new ATOM 0 HA2 GLY A 41 5.486 -11.878 -1.688 1.00 1.00 H new ATOM 0 HA3 GLY A 41 6.881 -11.403 -0.740 1.00 1.00 H new ATOM 631 N CYS A 42 5.380 -9.225 -1.334 1.00 1.00 N ATOM 632 CA CYS A 42 5.083 -7.810 -1.560 1.00 1.00 C ATOM 633 C CYS A 42 5.669 -6.979 -0.429 1.00 1.00 C ATOM 634 O CYS A 42 5.537 -7.326 0.745 1.00 1.00 O ATOM 635 CB CYS A 42 3.569 -7.579 -1.648 1.00 1.00 C ATOM 636 SG CYS A 42 2.883 -8.615 -2.963 1.00 1.00 S ATOM 0 H CYS A 42 4.900 -9.631 -0.531 1.00 1.00 H new ATOM 0 HA CYS A 42 5.532 -7.506 -2.506 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.097 -7.820 -0.696 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.361 -6.528 -1.851 1.00 1.00 H new ATOM 0 HG CYS A 42 2.566 -7.871 -3.981 1.00 1.00 H new ATOM 642 N TRP A 43 6.335 -5.883 -0.793 1.00 1.00 N ATOM 643 CA TRP A 43 6.962 -5.001 0.195 1.00 1.00 C ATOM 644 C TRP A 43 6.423 -3.580 0.085 1.00 1.00 C ATOM 645 O TRP A 43 6.180 -3.075 -1.011 1.00 1.00 O ATOM 646 CB TRP A 43 8.480 -4.982 -0.017 1.00 1.00 C ATOM 647 CG TRP A 43 9.071 -6.267 0.464 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.037 -7.437 -0.216 1.00 1.00 C ATOM 649 CD2 TRP A 43 9.786 -6.533 1.712 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.679 -8.409 0.528 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.167 -7.897 1.729 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.141 -5.731 2.824 1.00 1.00 C ATOM 653 CZ2 TRP A 43 10.873 -8.441 2.808 1.00 1.00 C ATOM 654 CZ3 TRP A 43 10.850 -6.283 3.901 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.216 -7.629 3.891 1.00 1.00 C ATOM 0 H TRP A 43 6.455 -5.584 -1.761 1.00 1.00 H new ATOM 0 HA TRP A 43 6.728 -5.386 1.188 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.708 -4.839 -1.073 1.00 1.00 H new ATOM 0 HB3 TRP A 43 8.922 -4.143 0.521 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.582 -7.587 -1.184 1.00 1.00 H new ATOM 0 HE1 TRP A 43 9.783 -9.380 0.235 1.00 1.00 H new ATOM 0 HE3 TRP A 43 9.864 -4.687 2.843 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.151 -9.484 2.803 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.114 -5.662 4.744 1.00 1.00 H new ATOM 0 HH2 TRP A 43 11.766 -8.044 4.723 1.00 1.00 H new ATOM 666 N MET A 44 6.259 -2.938 1.238 1.00 1.00 N ATOM 667 CA MET A 44 5.775 -1.557 1.294 1.00 1.00 C ATOM 668 C MET A 44 6.824 -0.687 1.970 1.00 1.00 C ATOM 669 O MET A 44 7.339 -1.030 3.035 1.00 1.00 O ATOM 670 CB MET A 44 4.445 -1.480 2.059 1.00 1.00 C ATOM 671 CG MET A 44 3.709 -0.182 1.703 1.00 1.00 C ATOM 672 SD MET A 44 3.192 -0.232 -0.035 1.00 1.00 S ATOM 673 CE MET A 44 1.428 -0.543 0.201 1.00 1.00 C ATOM 0 H MET A 44 6.454 -3.351 2.150 1.00 1.00 H new ATOM 0 HA MET A 44 5.602 -1.197 0.280 1.00 1.00 H new ATOM 0 HB2 MET A 44 3.823 -2.340 1.811 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.631 -1.520 3.132 1.00 1.00 H new ATOM 0 HG2 MET A 44 2.839 -0.057 2.348 1.00 1.00 H new ATOM 0 HG3 MET A 44 4.360 0.676 1.875 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.997 -0.919 -0.727 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.291 -1.282 0.990 1.00 1.00 H new ATOM 0 HE3 MET A 44 0.930 0.385 0.483 1.00 1.00 H new ATOM 683 N LEU A 45 7.156 0.436 1.330 1.00 1.00 N ATOM 684 CA LEU A 45 8.174 1.346 1.867 1.00 1.00 C ATOM 685 C LEU A 45 7.519 2.647 2.315 1.00 1.00 C ATOM 686 O LEU A 45 6.642 3.154 1.628 1.00 1.00 O ATOM 687 CB LEU A 45 9.247 1.635 0.787 1.00 1.00 C ATOM 688 CG LEU A 45 9.231 0.545 -0.288 1.00 1.00 C ATOM 689 CD1 LEU A 45 10.328 0.842 -1.313 1.00 1.00 C ATOM 690 CD2 LEU A 45 9.451 -0.856 0.338 1.00 1.00 C ATOM 0 H LEU A 45 6.741 0.737 0.448 1.00 1.00 H new ATOM 0 HA LEU A 45 8.655 0.877 2.725 1.00 1.00 H new ATOM 0 HB2 LEU A 45 9.060 2.607 0.331 1.00 1.00 H new ATOM 0 HB3 LEU A 45 10.233 1.684 1.249 1.00 1.00 H new ATOM 0 HG LEU A 45 8.257 0.542 -0.777 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.325 0.071 -2.083 1.00 1.00 H new ATOM 0 HD12 LEU A 45 10.144 1.814 -1.772 1.00 1.00 H new ATOM 0 HD13 LEU A 45 11.298 0.853 -0.815 1.00 1.00 H new ATOM 0 HD21 LEU A 45 9.435 -1.612 -0.447 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.415 -0.880 0.846 1.00 1.00 H new ATOM 0 HD23 LEU A 45 8.657 -1.062 1.056 1.00 1.00 H new ATOM 702 N TYR A 46 7.945 3.184 3.456 1.00 1.00 N ATOM 703 CA TYR A 46 7.376 4.436 3.971 1.00 1.00 C ATOM 704 C TYR A 46 8.395 5.562 3.911 1.00 1.00 C ATOM 705 O TYR A 46 9.543 5.409 4.328 1.00 1.00 O ATOM 706 CB TYR A 46 6.898 4.244 5.411 1.00 1.00 C ATOM 707 CG TYR A 46 5.587 3.496 5.414 1.00 1.00 C ATOM 708 CD1 TYR A 46 5.571 2.105 5.271 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.387 4.201 5.559 1.00 1.00 C ATOM 710 CE1 TYR A 46 4.352 1.417 5.275 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.169 3.515 5.565 1.00 1.00 C ATOM 712 CZ TYR A 46 3.150 2.123 5.423 1.00 1.00 C ATOM 713 OH TYR A 46 1.947 1.447 5.434 1.00 1.00 O ATOM 0 H TYR A 46 8.676 2.779 4.041 1.00 1.00 H new ATOM 0 HA TYR A 46 6.527 4.706 3.343 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.644 3.692 5.982 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.777 5.212 5.897 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.498 1.562 5.158 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.402 5.276 5.666 1.00 1.00 H new ATOM 0 HE1 TYR A 46 4.338 0.343 5.164 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.243 4.059 5.679 1.00 1.00 H new ATOM 0 HH TYR A 46 1.213 2.087 5.546 1.00 1.00 H new ATOM 723 N GLU A 47 7.959 6.686 3.364 1.00 1.00 N ATOM 724 CA GLU A 47 8.839 7.847 3.216 1.00 1.00 C ATOM 725 C GLU A 47 9.434 8.241 4.561 1.00 1.00 C ATOM 726 O GLU A 47 10.553 8.748 4.626 1.00 1.00 O ATOM 727 CB GLU A 47 8.077 9.038 2.634 1.00 1.00 C ATOM 728 CG GLU A 47 6.817 9.282 3.455 1.00 1.00 C ATOM 729 CD GLU A 47 6.131 10.564 3.001 1.00 1.00 C ATOM 730 OE1 GLU A 47 6.717 11.274 2.199 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.027 10.814 3.454 1.00 1.00 O ATOM 0 H GLU A 47 7.010 6.824 3.016 1.00 1.00 H new ATOM 0 HA GLU A 47 9.641 7.570 2.532 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.708 9.927 2.643 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.815 8.843 1.594 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.135 8.439 3.347 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.072 9.352 4.513 1.00 1.00 H new ATOM 738 N GLN A 48 8.683 7.995 5.632 1.00 1.00 N ATOM 739 CA GLN A 48 9.144 8.320 6.984 1.00 1.00 C ATOM 740 C GLN A 48 9.319 7.036 7.777 1.00 1.00 C ATOM 741 O GLN A 48 8.705 6.017 7.454 1.00 1.00 O ATOM 742 CB GLN A 48 8.126 9.240 7.673 1.00 1.00 C ATOM 743 CG GLN A 48 6.777 8.566 7.755 1.00 1.00 C ATOM 744 CD GLN A 48 5.784 9.548 8.348 1.00 1.00 C ATOM 745 OE1 GLN A 48 5.013 10.212 7.563 1.00 1.00 O flip ATOM 746 NE2 GLN A 48 5.739 9.736 9.561 1.00 1.00 N flip ATOM 0 H GLN A 48 7.755 7.573 5.593 1.00 1.00 H new ATOM 0 HA GLN A 48 10.101 8.839 6.931 1.00 1.00 H new ATOM 0 HB2 GLN A 48 8.475 9.493 8.674 1.00 1.00 H new ATOM 0 HB3 GLN A 48 8.039 10.175 7.120 1.00 1.00 H new ATOM 0 HG2 GLN A 48 6.451 8.249 6.764 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.838 7.670 8.372 1.00 1.00 H new ATOM 0 HE21 GLN A 48 6.352 9.208 10.182 1.00 1.00 H new ATOM 0 HE22 GLN A 48 5.089 10.420 9.947 1.00 1.00 H new ATOM 755 N PRO A 49 10.138 7.045 8.794 1.00 1.00 N ATOM 756 CA PRO A 49 10.373 5.836 9.616 1.00 1.00 C ATOM 757 C PRO A 49 9.067 5.231 10.126 1.00 1.00 C ATOM 758 O PRO A 49 8.062 5.923 10.270 1.00 1.00 O ATOM 759 CB PRO A 49 11.269 6.336 10.770 1.00 1.00 C ATOM 760 CG PRO A 49 11.140 7.820 10.745 1.00 1.00 C ATOM 761 CD PRO A 49 10.949 8.174 9.282 1.00 1.00 C ATOM 0 HA PRO A 49 10.841 5.032 9.048 1.00 1.00 H new ATOM 0 HB2 PRO A 49 10.944 5.928 11.727 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.305 6.028 10.627 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.293 8.153 11.345 1.00 1.00 H new ATOM 0 HG3 PRO A 49 12.029 8.300 11.154 1.00 1.00 H new ATOM 0 HD2 PRO A 49 10.437 9.128 9.157 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.899 8.251 8.754 1.00 1.00 H new ATOM 769 N ASN A 50 9.110 3.927 10.348 1.00 1.00 N ATOM 770 CA ASN A 50 7.977 3.152 10.801 1.00 1.00 C ATOM 771 C ASN A 50 6.959 3.052 9.683 1.00 1.00 C ATOM 772 O ASN A 50 7.263 2.562 8.595 1.00 1.00 O ATOM 773 CB ASN A 50 7.359 3.750 12.069 1.00 1.00 C ATOM 774 CG ASN A 50 8.418 3.869 13.162 1.00 1.00 C ATOM 775 OD1 ASN A 50 9.638 4.221 12.850 1.00 1.00 O flip ATOM 776 ND2 ASN A 50 8.127 3.636 14.335 1.00 1.00 N flip ATOM 0 H ASN A 50 9.954 3.370 10.214 1.00 1.00 H new ATOM 0 HA ASN A 50 8.316 2.149 11.061 1.00 1.00 H new ATOM 0 HB2 ASN A 50 6.939 4.732 11.850 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.538 3.122 12.414 1.00 1.00 H new ATOM 0 HD21 ASN A 50 7.176 3.361 14.580 1.00 1.00 H new ATOM 0 HD22 ASN A 50 8.837 3.718 15.063 1.00 1.00 H new ATOM 783 N TYR A 51 5.766 3.541 9.951 1.00 1.00 N ATOM 784 CA TYR A 51 4.690 3.526 8.950 1.00 1.00 C ATOM 785 C TYR A 51 3.690 4.661 9.213 1.00 1.00 C ATOM 786 O TYR A 51 2.604 4.438 9.749 1.00 1.00 O ATOM 787 CB TYR A 51 3.969 2.161 8.960 1.00 1.00 C ATOM 788 CG TYR A 51 4.921 1.090 9.432 1.00 1.00 C ATOM 789 CD1 TYR A 51 5.766 0.450 8.521 1.00 1.00 C ATOM 790 CD2 TYR A 51 4.964 0.748 10.787 1.00 1.00 C ATOM 791 CE1 TYR A 51 6.654 -0.533 8.967 1.00 1.00 C ATOM 792 CE2 TYR A 51 5.850 -0.234 11.232 1.00 1.00 C ATOM 793 CZ TYR A 51 6.697 -0.876 10.323 1.00 1.00 C ATOM 794 OH TYR A 51 7.570 -1.846 10.763 1.00 1.00 O ATOM 0 H TYR A 51 5.506 3.955 10.846 1.00 1.00 H new ATOM 0 HA TYR A 51 5.133 3.680 7.966 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.099 2.203 9.615 1.00 1.00 H new ATOM 0 HB3 TYR A 51 3.605 1.923 7.961 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.733 0.715 7.474 1.00 1.00 H new ATOM 0 HD2 TYR A 51 4.311 1.244 11.490 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.308 -1.028 8.264 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.882 -0.498 12.279 1.00 1.00 H new ATOM 0 HH TYR A 51 8.416 -1.771 10.274 1.00 1.00 H new ATOM 804 N SER A 52 4.077 5.881 8.861 1.00 1.00 N ATOM 805 CA SER A 52 3.217 7.043 9.094 1.00 1.00 C ATOM 806 C SER A 52 3.324 8.052 7.963 1.00 1.00 C ATOM 807 O SER A 52 2.906 9.202 8.108 1.00 1.00 O ATOM 808 CB SER A 52 3.609 7.705 10.411 1.00 1.00 C ATOM 809 OG SER A 52 2.878 8.913 10.574 1.00 1.00 O ATOM 0 H SER A 52 4.970 6.094 8.418 1.00 1.00 H new ATOM 0 HA SER A 52 2.184 6.699 9.139 1.00 1.00 H new ATOM 0 HB2 SER A 52 3.406 7.031 11.243 1.00 1.00 H new ATOM 0 HB3 SER A 52 4.679 7.912 10.421 1.00 1.00 H new ATOM 0 HG SER A 52 3.070 9.515 9.825 1.00 1.00 H new ATOM 815 N GLY A 53 3.865 7.617 6.828 1.00 1.00 N ATOM 816 CA GLY A 53 4.000 8.495 5.664 1.00 1.00 C ATOM 817 C GLY A 53 3.527 7.812 4.403 1.00 1.00 C ATOM 818 O GLY A 53 2.921 6.739 4.445 1.00 1.00 O ATOM 0 H GLY A 53 4.215 6.669 6.687 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.424 9.406 5.825 1.00 1.00 H new ATOM 0 HA3 GLY A 53 5.042 8.793 5.550 1.00 1.00 H new ATOM 822 N LEU A 54 3.823 8.441 3.277 1.00 1.00 N ATOM 823 CA LEU A 54 3.433 7.897 2.001 1.00 1.00 C ATOM 824 C LEU A 54 3.969 6.485 1.867 1.00 1.00 C ATOM 825 O LEU A 54 5.050 6.188 2.368 1.00 1.00 O ATOM 826 CB LEU A 54 3.987 8.768 0.869 1.00 1.00 C ATOM 827 CG LEU A 54 3.518 8.222 -0.485 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.983 8.170 -0.532 1.00 1.00 C ATOM 829 CD2 LEU A 54 4.019 9.142 -1.597 1.00 1.00 C ATOM 0 H LEU A 54 4.330 9.325 3.228 1.00 1.00 H new ATOM 0 HA LEU A 54 2.345 7.881 1.937 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.651 9.797 0.992 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.076 8.782 0.908 1.00 1.00 H new ATOM 0 HG LEU A 54 3.915 7.216 -0.620 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.662 7.781 -1.498 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.617 7.519 0.262 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.581 9.173 -0.393 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.689 8.759 -2.563 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.618 10.145 -1.448 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.108 9.180 -1.575 1.00 1.00 H new ATOM 841 N GLN A 55 3.218 5.613 1.201 1.00 1.00 N ATOM 842 CA GLN A 55 3.640 4.221 1.025 1.00 1.00 C ATOM 843 C GLN A 55 3.717 3.865 -0.461 1.00 1.00 C ATOM 844 O GLN A 55 3.007 4.439 -1.286 1.00 1.00 O ATOM 845 CB GLN A 55 2.641 3.290 1.751 1.00 1.00 C ATOM 846 CG GLN A 55 1.297 4.007 1.927 1.00 1.00 C ATOM 847 CD GLN A 55 0.270 3.070 2.543 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.313 1.862 2.320 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.667 3.563 3.304 1.00 1.00 N ATOM 0 H GLN A 55 2.319 5.840 0.776 1.00 1.00 H new ATOM 0 HA GLN A 55 4.634 4.091 1.454 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.502 2.373 1.178 1.00 1.00 H new ATOM 0 HB3 GLN A 55 3.040 3.001 2.723 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.426 4.883 2.563 1.00 1.00 H new ATOM 0 HG3 GLN A 55 0.939 4.364 0.961 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.700 4.566 3.487 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.367 2.946 3.716 1.00 1.00 H new ATOM 858 N TYR A 56 4.581 2.907 -0.786 1.00 1.00 N ATOM 859 CA TYR A 56 4.741 2.463 -2.169 1.00 1.00 C ATOM 860 C TYR A 56 4.672 0.945 -2.259 1.00 1.00 C ATOM 861 O TYR A 56 5.398 0.238 -1.551 1.00 1.00 O ATOM 862 CB TYR A 56 6.079 2.948 -2.710 1.00 1.00 C ATOM 863 CG TYR A 56 6.326 4.360 -2.237 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.845 5.452 -2.963 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.043 4.571 -1.061 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.090 6.754 -2.507 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.289 5.867 -0.602 1.00 1.00 C ATOM 868 CZ TYR A 56 6.816 6.961 -1.325 1.00 1.00 C ATOM 869 OH TYR A 56 7.067 8.240 -0.875 1.00 1.00 O ATOM 0 H TYR A 56 5.179 2.425 -0.115 1.00 1.00 H new ATOM 0 HA TYR A 56 3.930 2.883 -2.765 1.00 1.00 H new ATOM 0 HB2 TYR A 56 6.881 2.293 -2.370 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.078 2.912 -3.799 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.286 5.293 -3.873 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.412 3.725 -0.500 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.719 7.600 -3.067 1.00 1.00 H new ATOM 0 HE2 TYR A 56 7.845 6.021 0.311 1.00 1.00 H new ATOM 0 HH TYR A 56 8.021 8.334 -0.673 1.00 1.00 H new ATOM 879 N PHE A 57 3.777 0.452 -3.119 1.00 1.00 N ATOM 880 CA PHE A 57 3.589 -0.986 -3.289 1.00 1.00 C ATOM 881 C PHE A 57 4.608 -1.537 -4.270 1.00 1.00 C ATOM 882 O PHE A 57 4.710 -1.076 -5.409 1.00 1.00 O ATOM 883 CB PHE A 57 2.177 -1.274 -3.804 1.00 1.00 C ATOM 884 CG PHE A 57 1.908 -2.759 -3.718 1.00 1.00 C ATOM 885 CD1 PHE A 57 1.809 -3.373 -2.465 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.755 -3.522 -4.884 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.562 -4.749 -2.377 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.507 -4.898 -4.789 1.00 1.00 C ATOM 889 CZ PHE A 57 1.412 -5.507 -3.538 1.00 1.00 C ATOM 0 H PHE A 57 3.174 1.028 -3.706 1.00 1.00 H new ATOM 0 HA PHE A 57 3.726 -1.470 -2.322 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.443 -0.725 -3.214 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.077 -0.934 -4.835 1.00 1.00 H new ATOM 0 HD1 PHE A 57 1.923 -2.786 -1.566 1.00 1.00 H new ATOM 0 HD2 PHE A 57 1.828 -3.051 -5.853 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.488 -5.223 -1.410 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.389 -5.488 -5.686 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.222 -6.568 -3.468 1.00 1.00 H new ATOM 899 N LEU A 58 5.367 -2.531 -3.813 1.00 1.00 N ATOM 900 CA LEU A 58 6.400 -3.164 -4.638 1.00 1.00 C ATOM 901 C LEU A 58 6.133 -4.657 -4.783 1.00 1.00 C ATOM 902 O LEU A 58 5.633 -5.313 -3.868 1.00 1.00 O ATOM 903 CB LEU A 58 7.794 -2.957 -4.011 1.00 1.00 C ATOM 904 CG LEU A 58 8.377 -1.583 -4.402 1.00 1.00 C ATOM 905 CD1 LEU A 58 7.748 -0.459 -3.563 1.00 1.00 C ATOM 906 CD2 LEU A 58 9.892 -1.596 -4.175 1.00 1.00 C ATOM 0 H LEU A 58 5.287 -2.918 -2.873 1.00 1.00 H new ATOM 0 HA LEU A 58 6.373 -2.698 -5.623 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.723 -3.031 -2.926 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.466 -3.749 -4.341 1.00 1.00 H new ATOM 0 HG LEU A 58 8.153 -1.397 -5.452 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.176 0.499 -3.858 1.00 1.00 H new ATOM 0 HD12 LEU A 58 6.671 -0.441 -3.728 1.00 1.00 H new ATOM 0 HD13 LEU A 58 7.950 -0.637 -2.507 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.309 -0.627 -4.450 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.101 -1.796 -3.124 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.345 -2.374 -4.789 1.00 1.00 H new ATOM 918 N ARG A 59 6.484 -5.180 -5.955 1.00 1.00 N ATOM 919 CA ARG A 59 6.309 -6.596 -6.267 1.00 1.00 C ATOM 920 C ARG A 59 7.582 -7.163 -6.878 1.00 1.00 C ATOM 921 O ARG A 59 8.421 -6.421 -7.390 1.00 1.00 O ATOM 922 CB ARG A 59 5.133 -6.788 -7.247 1.00 1.00 C ATOM 923 CG ARG A 59 3.829 -6.994 -6.476 1.00 1.00 C ATOM 924 CD ARG A 59 2.681 -7.156 -7.471 1.00 1.00 C ATOM 925 NE ARG A 59 2.953 -8.264 -8.376 1.00 1.00 N ATOM 926 CZ ARG A 59 2.103 -8.576 -9.344 1.00 1.00 C ATOM 927 NH1 ARG A 59 1.002 -7.891 -9.489 1.00 1.00 N ATOM 928 NH2 ARG A 59 2.366 -9.568 -10.149 1.00 1.00 N ATOM 0 H ARG A 59 6.896 -4.636 -6.713 1.00 1.00 H new ATOM 0 HA ARG A 59 6.091 -7.128 -5.341 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.046 -5.917 -7.896 1.00 1.00 H new ATOM 0 HB3 ARG A 59 5.323 -7.647 -7.890 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.903 -7.876 -5.840 1.00 1.00 H new ATOM 0 HG3 ARG A 59 3.641 -6.144 -5.820 1.00 1.00 H new ATOM 0 HD2 ARG A 59 1.748 -7.335 -6.936 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.551 -6.236 -8.040 1.00 1.00 H new ATOM 0 HE ARG A 59 3.809 -8.807 -8.263 1.00 1.00 H new ATOM 0 HH11 ARG A 59 0.796 -7.117 -8.858 1.00 1.00 H new ATOM 0 HH12 ARG A 59 0.347 -8.130 -10.233 1.00 1.00 H new ATOM 0 HH21 ARG A 59 3.226 -10.104 -10.034 1.00 1.00 H new ATOM 0 HH22 ARG A 59 1.712 -9.808 -10.894 1.00 1.00 H new ATOM 942 N ARG A 60 7.721 -8.487 -6.800 1.00 1.00 N ATOM 943 CA ARG A 60 8.896 -9.171 -7.330 1.00 1.00 C ATOM 944 C ARG A 60 9.405 -8.488 -8.599 1.00 1.00 C ATOM 945 O ARG A 60 8.645 -8.237 -9.533 1.00 1.00 O ATOM 946 CB ARG A 60 8.556 -10.637 -7.619 1.00 1.00 C ATOM 947 CG ARG A 60 7.531 -10.722 -8.754 1.00 1.00 C ATOM 948 CD ARG A 60 7.065 -12.165 -8.921 1.00 1.00 C ATOM 949 NE ARG A 60 6.145 -12.258 -10.046 1.00 1.00 N ATOM 950 CZ ARG A 60 5.645 -13.427 -10.426 1.00 1.00 C ATOM 951 NH1 ARG A 60 5.976 -14.513 -9.783 1.00 1.00 N ATOM 952 NH2 ARG A 60 4.826 -13.488 -11.439 1.00 1.00 N ATOM 0 H ARG A 60 7.032 -9.106 -6.374 1.00 1.00 H new ATOM 0 HA ARG A 60 9.688 -9.124 -6.582 1.00 1.00 H new ATOM 0 HB2 ARG A 60 9.460 -11.182 -7.892 1.00 1.00 H new ATOM 0 HB3 ARG A 60 8.158 -11.110 -6.722 1.00 1.00 H new ATOM 0 HG2 ARG A 60 6.679 -10.078 -8.536 1.00 1.00 H new ATOM 0 HG3 ARG A 60 7.973 -10.363 -9.683 1.00 1.00 H new ATOM 0 HD2 ARG A 60 7.923 -12.817 -9.086 1.00 1.00 H new ATOM 0 HD3 ARG A 60 6.575 -12.507 -8.009 1.00 1.00 H new ATOM 0 HE ARG A 60 5.881 -11.411 -10.550 1.00 1.00 H new ATOM 0 HH11 ARG A 60 6.617 -14.462 -8.991 1.00 1.00 H new ATOM 0 HH12 ARG A 60 5.594 -15.413 -10.072 1.00 1.00 H new ATOM 0 HH21 ARG A 60 4.570 -12.637 -11.939 1.00 1.00 H new ATOM 0 HH22 ARG A 60 4.442 -14.387 -11.731 1.00 1.00 H new ATOM 966 N GLY A 61 10.688 -8.163 -8.613 1.00 1.00 N ATOM 967 CA GLY A 61 11.276 -7.491 -9.764 1.00 1.00 C ATOM 968 C GLY A 61 12.473 -6.652 -9.348 1.00 1.00 C ATOM 969 O GLY A 61 12.849 -6.627 -8.176 1.00 1.00 O ATOM 0 H GLY A 61 11.338 -8.351 -7.849 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.584 -8.230 -10.504 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.529 -6.856 -10.240 1.00 1.00 H new ATOM 973 N ASP A 62 13.068 -5.964 -10.319 1.00 1.00 N ATOM 974 CA ASP A 62 14.231 -5.115 -10.067 1.00 1.00 C ATOM 975 C ASP A 62 13.903 -3.658 -10.374 1.00 1.00 C ATOM 976 O ASP A 62 13.415 -3.331 -11.455 1.00 1.00 O ATOM 977 CB ASP A 62 15.403 -5.572 -10.937 1.00 1.00 C ATOM 978 CG ASP A 62 15.045 -5.436 -12.413 1.00 1.00 C ATOM 979 OD1 ASP A 62 13.872 -5.268 -12.707 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.948 -5.509 -13.230 1.00 1.00 O ATOM 0 H ASP A 62 12.763 -5.978 -11.292 1.00 1.00 H new ATOM 0 HA ASP A 62 14.504 -5.200 -9.015 1.00 1.00 H new ATOM 0 HB2 ASP A 62 16.287 -4.975 -10.713 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.652 -6.608 -10.709 1.00 1.00 H new ATOM 985 N TYR A 63 14.178 -2.783 -9.412 1.00 1.00 N ATOM 986 CA TYR A 63 13.923 -1.352 -9.566 1.00 1.00 C ATOM 987 C TYR A 63 15.223 -0.584 -9.414 1.00 1.00 C ATOM 988 O TYR A 63 15.809 -0.537 -8.336 1.00 1.00 O ATOM 989 CB TYR A 63 12.937 -0.879 -8.501 1.00 1.00 C ATOM 990 CG TYR A 63 11.706 -1.759 -8.528 1.00 1.00 C ATOM 991 CD1 TYR A 63 10.903 -1.790 -9.673 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.368 -2.546 -7.415 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.765 -2.601 -9.710 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.225 -3.360 -7.454 1.00 1.00 C ATOM 995 CZ TYR A 63 9.426 -3.386 -8.602 1.00 1.00 C ATOM 996 OH TYR A 63 8.301 -4.184 -8.643 1.00 1.00 O ATOM 0 H TYR A 63 14.580 -3.041 -8.511 1.00 1.00 H new ATOM 0 HA TYR A 63 13.501 -1.173 -10.555 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.403 -0.917 -7.516 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.659 0.159 -8.683 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.163 -1.186 -10.530 1.00 1.00 H new ATOM 0 HD2 TYR A 63 11.987 -2.525 -6.530 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.146 -2.622 -10.595 1.00 1.00 H new ATOM 0 HE2 TYR A 63 9.963 -3.965 -6.599 1.00 1.00 H new ATOM 0 HH TYR A 63 8.528 -5.086 -8.335 1.00 1.00 H new ATOM 1006 N ALA A 64 15.668 0.016 -10.498 1.00 1.00 N ATOM 1007 CA ALA A 64 16.905 0.781 -10.490 1.00 1.00 C ATOM 1008 C ALA A 64 16.648 2.242 -10.159 1.00 1.00 C ATOM 1009 O ALA A 64 17.582 3.033 -10.035 1.00 1.00 O ATOM 1010 CB ALA A 64 17.550 0.687 -11.858 1.00 1.00 C ATOM 0 H ALA A 64 15.193 -0.009 -11.400 1.00 1.00 H new ATOM 0 HA ALA A 64 17.563 0.368 -9.725 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.479 1.258 -11.862 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.764 -0.357 -12.088 1.00 1.00 H new ATOM 0 HB3 ALA A 64 16.872 1.092 -12.609 1.00 1.00 H new ATOM 1016 N ASP A 65 15.378 2.598 -10.012 1.00 1.00 N ATOM 1017 CA ASP A 65 14.998 3.970 -9.689 1.00 1.00 C ATOM 1018 C ASP A 65 13.723 3.961 -8.845 1.00 1.00 C ATOM 1019 O ASP A 65 12.826 3.150 -9.072 1.00 1.00 O ATOM 1020 CB ASP A 65 14.783 4.774 -10.980 1.00 1.00 C ATOM 1021 CG ASP A 65 16.120 5.284 -11.509 1.00 1.00 C ATOM 1022 OD1 ASP A 65 16.894 5.787 -10.712 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.353 5.155 -12.698 1.00 1.00 O ATOM 0 H ASP A 65 14.592 1.956 -10.111 1.00 1.00 H new ATOM 0 HA ASP A 65 15.797 4.443 -9.118 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.301 4.148 -11.731 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.115 5.614 -10.788 1.00 1.00 H new ATOM 1028 N HIS A 66 13.655 4.851 -7.864 1.00 1.00 N ATOM 1029 CA HIS A 66 12.492 4.912 -6.990 1.00 1.00 C ATOM 1030 C HIS A 66 11.235 5.262 -7.772 1.00 1.00 C ATOM 1031 O HIS A 66 10.163 4.709 -7.532 1.00 1.00 O ATOM 1032 CB HIS A 66 12.724 5.945 -5.894 1.00 1.00 C ATOM 1033 CG HIS A 66 13.195 7.227 -6.516 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.483 7.385 -7.005 1.00 1.00 N ATOM 1035 CD2 HIS A 66 12.562 8.419 -6.739 1.00 1.00 C ATOM 1036 CE1 HIS A 66 14.580 8.635 -7.493 1.00 1.00 C ATOM 1037 NE2 HIS A 66 13.436 9.309 -7.356 1.00 1.00 N ATOM 0 H HIS A 66 14.383 5.534 -7.655 1.00 1.00 H new ATOM 0 HA HIS A 66 12.350 3.929 -6.541 1.00 1.00 H new ATOM 0 HB2 HIS A 66 11.803 6.114 -5.336 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.464 5.578 -5.183 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.537 8.637 -6.476 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.474 9.043 -7.941 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.244 10.269 -7.642 1.00 1.00 H new ATOM 1045 N GLN A 67 11.381 6.179 -8.711 1.00 1.00 N ATOM 1046 CA GLN A 67 10.265 6.598 -9.543 1.00 1.00 C ATOM 1047 C GLN A 67 9.625 5.393 -10.216 1.00 1.00 C ATOM 1048 O GLN A 67 8.608 5.525 -10.896 1.00 1.00 O ATOM 1049 CB GLN A 67 10.751 7.582 -10.611 1.00 1.00 C ATOM 1050 CG GLN A 67 11.180 8.885 -9.935 1.00 1.00 C ATOM 1051 CD GLN A 67 11.654 9.890 -10.978 1.00 1.00 C ATOM 1052 OE1 GLN A 67 11.576 9.628 -12.178 1.00 1.00 O ATOM 1053 NE2 GLN A 67 12.146 11.036 -10.588 1.00 1.00 N ATOM 0 H GLN A 67 12.262 6.649 -8.918 1.00 1.00 H new ATOM 0 HA GLN A 67 9.524 7.086 -8.910 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.586 7.153 -11.165 1.00 1.00 H new ATOM 0 HB3 GLN A 67 9.957 7.776 -11.332 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.346 9.302 -9.371 1.00 1.00 H new ATOM 0 HG3 GLN A 67 11.980 8.686 -9.221 1.00 1.00 H new ATOM 0 HE21 GLN A 67 12.210 11.251 -9.593 1.00 1.00 H new ATOM 0 HE22 GLN A 67 12.466 11.715 -11.279 1.00 1.00 H new ATOM 1062 N GLN A 68 10.242 4.221 -10.064 1.00 1.00 N ATOM 1063 CA GLN A 68 9.725 3.011 -10.712 1.00 1.00 C ATOM 1064 C GLN A 68 8.637 2.357 -9.876 1.00 1.00 C ATOM 1065 O GLN A 68 7.687 1.792 -10.420 1.00 1.00 O ATOM 1066 CB GLN A 68 10.846 2.006 -10.936 1.00 1.00 C ATOM 1067 CG GLN A 68 12.026 2.662 -11.652 1.00 1.00 C ATOM 1068 CD GLN A 68 11.770 2.703 -13.150 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.619 2.699 -13.584 1.00 1.00 O ATOM 1070 NE2 GLN A 68 12.781 2.728 -13.970 1.00 1.00 N ATOM 0 H GLN A 68 11.086 4.082 -9.508 1.00 1.00 H new ATOM 0 HA GLN A 68 9.302 3.312 -11.670 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.175 1.601 -9.979 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.477 1.168 -11.527 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.175 3.673 -11.273 1.00 1.00 H new ATOM 0 HG3 GLN A 68 12.941 2.106 -11.446 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.734 2.731 -13.605 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.620 2.744 -14.977 1.00 1.00 H new ATOM 1079 N TRP A 69 8.767 2.428 -8.569 1.00 1.00 N ATOM 1080 CA TRP A 69 7.774 1.834 -7.684 1.00 1.00 C ATOM 1081 C TRP A 69 6.753 2.858 -7.249 1.00 1.00 C ATOM 1082 O TRP A 69 6.071 2.638 -6.255 1.00 1.00 O ATOM 1083 CB TRP A 69 8.442 1.251 -6.433 1.00 1.00 C ATOM 1084 CG TRP A 69 9.185 2.300 -5.629 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.653 3.426 -5.058 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.596 2.309 -5.255 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.648 4.113 -4.403 1.00 1.00 N ATOM 1088 CE2 TRP A 69 10.858 3.472 -4.489 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.664 1.435 -5.513 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.132 3.755 -3.999 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 12.950 1.720 -5.019 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.181 2.879 -4.265 1.00 1.00 C ATOM 0 H TRP A 69 9.543 2.887 -8.093 1.00 1.00 H new ATOM 0 HA TRP A 69 7.278 1.040 -8.242 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.684 0.785 -5.804 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.137 0.465 -6.729 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.617 3.726 -5.113 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.504 4.995 -3.911 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.498 0.540 -6.093 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.304 4.648 -3.417 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.765 1.041 -5.222 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.171 3.092 -3.891 1.00 1.00 H new ATOM 1103 N MET A 70 6.662 3.973 -7.985 1.00 1.00 N ATOM 1104 CA MET A 70 5.734 5.053 -7.647 1.00 1.00 C ATOM 1105 C MET A 70 6.342 5.951 -6.575 1.00 1.00 C ATOM 1106 O MET A 70 5.641 6.779 -5.992 1.00 1.00 O ATOM 1107 CB MET A 70 4.366 4.518 -7.180 1.00 1.00 C ATOM 1108 CG MET A 70 3.806 3.579 -8.250 1.00 1.00 C ATOM 1109 SD MET A 70 2.160 3.010 -7.759 1.00 1.00 S ATOM 1110 CE MET A 70 1.689 2.321 -9.363 1.00 1.00 C ATOM 0 H MET A 70 7.222 4.148 -8.819 1.00 1.00 H new ATOM 0 HA MET A 70 5.564 5.633 -8.554 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.472 3.989 -6.233 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.677 5.345 -7.007 1.00 1.00 H new ATOM 0 HG2 MET A 70 3.752 4.095 -9.209 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.471 2.726 -8.384 1.00 1.00 H new ATOM 0 HE1 MET A 70 0.684 1.903 -9.299 1.00 1.00 H new ATOM 0 HE2 MET A 70 1.707 3.108 -10.117 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.392 1.536 -9.642 1.00 1.00 H new ATOM 1120 N GLY A 71 7.651 5.811 -6.311 1.00 1.00 N ATOM 1121 CA GLY A 71 8.296 6.646 -5.311 1.00 1.00 C ATOM 1122 C GLY A 71 8.187 8.123 -5.669 1.00 1.00 C ATOM 1123 O GLY A 71 8.965 8.639 -6.470 1.00 1.00 O ATOM 0 H GLY A 71 8.265 5.139 -6.771 1.00 1.00 H new ATOM 0 HA2 GLY A 71 7.838 6.471 -4.338 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.346 6.367 -5.224 1.00 1.00 H new ATOM 1127 N LEU A 72 7.253 8.798 -5.025 1.00 1.00 N ATOM 1128 CA LEU A 72 7.072 10.234 -5.216 1.00 1.00 C ATOM 1129 C LEU A 72 8.223 10.989 -4.570 1.00 1.00 C ATOM 1130 O LEU A 72 8.735 11.951 -5.141 1.00 1.00 O ATOM 1131 CB LEU A 72 5.740 10.689 -4.618 1.00 1.00 C ATOM 1132 CG LEU A 72 4.603 9.811 -5.165 1.00 1.00 C ATOM 1133 CD1 LEU A 72 3.249 10.366 -4.696 1.00 1.00 C ATOM 1134 CD2 LEU A 72 4.649 9.785 -6.703 1.00 1.00 C ATOM 0 H LEU A 72 6.603 8.377 -4.361 1.00 1.00 H new ATOM 0 HA LEU A 72 7.061 10.448 -6.285 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.775 10.620 -3.531 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.557 11.735 -4.865 1.00 1.00 H new ATOM 0 HG LEU A 72 4.727 8.795 -4.790 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.445 9.741 -5.085 1.00 1.00 H new ATOM 0 HD12 LEU A 72 3.213 10.366 -3.607 1.00 1.00 H new ATOM 0 HD13 LEU A 72 3.127 11.385 -5.063 1.00 1.00 H new ATOM 0 HD21 LEU A 72 3.840 9.160 -7.081 1.00 1.00 H new ATOM 0 HD22 LEU A 72 4.535 10.799 -7.088 1.00 1.00 H new ATOM 0 HD23 LEU A 72 5.605 9.378 -7.032 1.00 1.00 H new ATOM 1146 N SER A 73 8.642 10.537 -3.387 1.00 1.00 N ATOM 1147 CA SER A 73 9.764 11.174 -2.683 1.00 1.00 C ATOM 1148 C SER A 73 10.918 10.188 -2.570 1.00 1.00 C ATOM 1149 O SER A 73 10.787 9.135 -1.949 1.00 1.00 O ATOM 1150 CB SER A 73 9.331 11.638 -1.291 1.00 1.00 C ATOM 1151 OG SER A 73 8.297 12.605 -1.417 1.00 1.00 O ATOM 0 H SER A 73 8.230 9.742 -2.898 1.00 1.00 H new ATOM 0 HA SER A 73 10.087 12.047 -3.250 1.00 1.00 H new ATOM 0 HB2 SER A 73 8.980 10.788 -0.705 1.00 1.00 H new ATOM 0 HB3 SER A 73 10.180 12.065 -0.757 1.00 1.00 H new ATOM 0 HG SER A 73 8.017 12.902 -0.526 1.00 1.00 H new ATOM 1157 N ASP A 74 12.042 10.531 -3.197 1.00 1.00 N ATOM 1158 CA ASP A 74 13.215 9.664 -3.183 1.00 1.00 C ATOM 1159 C ASP A 74 13.824 9.580 -1.788 1.00 1.00 C ATOM 1160 O ASP A 74 15.019 9.816 -1.608 1.00 1.00 O ATOM 1161 CB ASP A 74 14.266 10.189 -4.164 1.00 1.00 C ATOM 1162 CG ASP A 74 15.363 9.149 -4.349 1.00 1.00 C ATOM 1163 OD1 ASP A 74 15.271 8.107 -3.724 1.00 1.00 O ATOM 1164 OD2 ASP A 74 16.279 9.409 -5.113 1.00 1.00 O ATOM 0 H ASP A 74 12.163 11.399 -3.718 1.00 1.00 H new ATOM 0 HA ASP A 74 12.896 8.666 -3.482 1.00 1.00 H new ATOM 0 HB2 ASP A 74 13.801 10.415 -5.123 1.00 1.00 H new ATOM 0 HB3 ASP A 74 14.693 11.119 -3.790 1.00 1.00 H new ATOM 1169 N SER A 75 12.997 9.229 -0.803 1.00 1.00 N ATOM 1170 CA SER A 75 13.454 9.089 0.581 1.00 1.00 C ATOM 1171 C SER A 75 13.347 7.631 0.986 1.00 1.00 C ATOM 1172 O SER A 75 14.075 6.811 0.462 1.00 1.00 O ATOM 1173 CB SER A 75 12.612 9.962 1.507 1.00 1.00 C ATOM 1174 OG SER A 75 12.792 9.538 2.851 1.00 1.00 O ATOM 0 H SER A 75 12.005 9.036 -0.938 1.00 1.00 H new ATOM 0 HA SER A 75 14.491 9.415 0.660 1.00 1.00 H new ATOM 0 HB2 SER A 75 12.902 11.007 1.402 1.00 1.00 H new ATOM 0 HB3 SER A 75 11.560 9.894 1.231 1.00 1.00 H new ATOM 0 HG SER A 75 12.138 9.988 3.426 1.00 1.00 H new ATOM 1180 N VAL A 76 12.456 7.331 1.926 1.00 1.00 N ATOM 1181 CA VAL A 76 12.253 5.962 2.423 1.00 1.00 C ATOM 1182 C VAL A 76 13.157 5.693 3.621 1.00 1.00 C ATOM 1183 O VAL A 76 14.375 5.603 3.473 1.00 1.00 O ATOM 1184 CB VAL A 76 12.530 4.921 1.311 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.000 3.560 1.748 1.00 1.00 C ATOM 1186 CG2 VAL A 76 11.864 5.362 -0.031 1.00 1.00 C ATOM 0 H VAL A 76 11.852 8.024 2.368 1.00 1.00 H new ATOM 0 HA VAL A 76 11.212 5.868 2.732 1.00 1.00 H new ATOM 0 HB VAL A 76 13.605 4.851 1.147 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.194 2.826 0.966 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.500 3.253 2.667 1.00 1.00 H new ATOM 0 HG13 VAL A 76 10.926 3.627 1.924 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.069 4.618 -0.801 1.00 1.00 H new ATOM 0 HG22 VAL A 76 10.787 5.451 0.109 1.00 1.00 H new ATOM 0 HG23 VAL A 76 12.270 6.325 -0.340 1.00 1.00 H new ATOM 1196 N ARG A 77 12.559 5.587 4.818 1.00 1.00 N ATOM 1197 CA ARG A 77 13.325 5.347 6.039 1.00 1.00 C ATOM 1198 C ARG A 77 12.791 4.128 6.787 1.00 1.00 C ATOM 1199 O ARG A 77 13.219 3.838 7.905 1.00 1.00 O ATOM 1200 CB ARG A 77 13.234 6.597 6.915 1.00 1.00 C ATOM 1201 CG ARG A 77 14.182 7.676 6.375 1.00 1.00 C ATOM 1202 CD ARG A 77 14.032 8.954 7.200 1.00 1.00 C ATOM 1203 NE ARG A 77 12.737 9.572 6.940 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.368 10.686 7.562 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.170 11.246 8.426 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.206 11.222 7.309 1.00 1.00 N ATOM 0 H ARG A 77 11.552 5.664 4.960 1.00 1.00 H new ATOM 0 HA ARG A 77 14.365 5.143 5.786 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.210 6.971 6.927 1.00 1.00 H new ATOM 0 HB3 ARG A 77 13.495 6.351 7.944 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.212 7.323 6.418 1.00 1.00 H new ATOM 0 HG3 ARG A 77 13.958 7.879 5.328 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.127 8.724 8.261 1.00 1.00 H new ATOM 0 HD3 ARG A 77 14.832 9.651 6.952 1.00 1.00 H new ATOM 0 HE ARG A 77 12.103 9.141 6.268 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.079 10.828 8.623 1.00 1.00 H new ATOM 0 HH12 ARG A 77 12.887 12.102 8.904 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.579 10.786 6.633 1.00 1.00 H new ATOM 0 HH22 ARG A 77 10.924 12.078 7.787 1.00 1.00 H new ATOM 1220 N SER A 78 11.876 3.400 6.153 1.00 1.00 N ATOM 1221 CA SER A 78 11.321 2.195 6.760 1.00 1.00 C ATOM 1222 C SER A 78 10.629 1.337 5.718 1.00 1.00 C ATOM 1223 O SER A 78 10.300 1.802 4.627 1.00 1.00 O ATOM 1224 CB SER A 78 10.343 2.555 7.875 1.00 1.00 C ATOM 1225 OG SER A 78 9.471 3.575 7.409 1.00 1.00 O ATOM 0 H SER A 78 11.506 3.621 5.228 1.00 1.00 H new ATOM 0 HA SER A 78 12.145 1.624 7.188 1.00 1.00 H new ATOM 0 HB2 SER A 78 9.771 1.676 8.173 1.00 1.00 H new ATOM 0 HB3 SER A 78 10.885 2.896 8.757 1.00 1.00 H new ATOM 0 HG SER A 78 8.594 3.476 7.836 1.00 1.00 H new ATOM 1231 N CYS A 79 10.433 0.067 6.057 1.00 1.00 N ATOM 1232 CA CYS A 79 9.800 -0.869 5.138 1.00 1.00 C ATOM 1233 C CYS A 79 9.145 -1.997 5.901 1.00 1.00 C ATOM 1234 O CYS A 79 9.633 -2.402 6.948 1.00 1.00 O ATOM 1235 CB CYS A 79 10.851 -1.450 4.187 1.00 1.00 C ATOM 1236 SG CYS A 79 12.123 -2.319 5.138 1.00 1.00 S ATOM 0 H CYS A 79 10.702 -0.335 6.955 1.00 1.00 H new ATOM 0 HA CYS A 79 9.040 -0.335 4.568 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.379 -2.135 3.483 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.305 -0.652 3.600 1.00 1.00 H new ATOM 0 HG CYS A 79 13.011 -2.812 4.326 1.00 1.00 H new ATOM 1242 N ARG A 80 8.036 -2.507 5.375 1.00 1.00 N ATOM 1243 CA ARG A 80 7.321 -3.600 6.029 1.00 1.00 C ATOM 1244 C ARG A 80 7.086 -4.736 5.047 1.00 1.00 C ATOM 1245 O ARG A 80 6.894 -4.505 3.853 1.00 1.00 O ATOM 1246 CB ARG A 80 5.974 -3.088 6.585 1.00 1.00 C ATOM 1247 CG ARG A 80 4.815 -3.428 5.639 1.00 1.00 C ATOM 1248 CD ARG A 80 3.571 -2.687 6.083 1.00 1.00 C ATOM 1249 NE ARG A 80 3.061 -3.262 7.316 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.207 -2.593 8.074 1.00 1.00 C ATOM 1251 NH1 ARG A 80 1.811 -1.406 7.709 1.00 1.00 N ATOM 1252 NH2 ARG A 80 1.763 -3.125 9.177 1.00 1.00 N ATOM 0 H ARG A 80 7.614 -2.185 4.504 1.00 1.00 H new ATOM 0 HA ARG A 80 7.926 -3.974 6.855 1.00 1.00 H new ATOM 0 HB2 ARG A 80 5.790 -3.532 7.563 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.024 -2.009 6.729 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.072 -3.150 4.617 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.632 -4.503 5.641 1.00 1.00 H new ATOM 0 HD2 ARG A 80 3.801 -1.632 6.232 1.00 1.00 H new ATOM 0 HD3 ARG A 80 2.809 -2.741 5.305 1.00 1.00 H new ATOM 0 HE ARG A 80 3.365 -4.193 7.601 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.159 -0.996 6.842 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.153 -0.887 8.290 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.074 -4.056 9.455 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.105 -2.611 9.762 1.00 1.00 H new ATOM 1266 N LEU A 81 7.076 -5.957 5.557 1.00 1.00 N ATOM 1267 CA LEU A 81 6.829 -7.120 4.717 1.00 1.00 C ATOM 1268 C LEU A 81 5.369 -7.526 4.856 1.00 1.00 C ATOM 1269 O LEU A 81 4.870 -7.716 5.965 1.00 1.00 O ATOM 1270 CB LEU A 81 7.748 -8.282 5.130 1.00 1.00 C ATOM 1271 CG LEU A 81 7.291 -9.590 4.445 1.00 1.00 C ATOM 1272 CD1 LEU A 81 7.207 -9.393 2.919 1.00 1.00 C ATOM 1273 CD2 LEU A 81 8.296 -10.701 4.761 1.00 1.00 C ATOM 0 H LEU A 81 7.235 -6.169 6.542 1.00 1.00 H new ATOM 0 HA LEU A 81 7.042 -6.872 3.677 1.00 1.00 H new ATOM 0 HB2 LEU A 81 8.778 -8.058 4.852 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.729 -8.404 6.213 1.00 1.00 H new ATOM 0 HG LEU A 81 6.304 -9.863 4.819 1.00 1.00 H new ATOM 0 HD11 LEU A 81 6.884 -10.322 2.449 1.00 1.00 H new ATOM 0 HD12 LEU A 81 6.490 -8.604 2.693 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.188 -9.114 2.534 1.00 1.00 H new ATOM 0 HD21 LEU A 81 7.979 -11.626 4.280 1.00 1.00 H new ATOM 0 HD22 LEU A 81 9.280 -10.418 4.389 1.00 1.00 H new ATOM 0 HD23 LEU A 81 8.345 -10.851 5.840 1.00 1.00 H new ATOM 1285 N ILE A 82 4.687 -7.656 3.725 1.00 1.00 N ATOM 1286 CA ILE A 82 3.282 -8.040 3.736 1.00 1.00 C ATOM 1287 C ILE A 82 3.157 -9.568 3.591 1.00 1.00 C ATOM 1288 O ILE A 82 3.615 -10.130 2.594 1.00 1.00 O ATOM 1289 CB ILE A 82 2.523 -7.336 2.594 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.137 -5.948 2.357 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.046 -7.173 2.993 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.510 -5.298 1.123 1.00 1.00 C ATOM 0 H ILE A 82 5.080 -7.503 2.796 1.00 1.00 H new ATOM 0 HA ILE A 82 2.842 -7.734 4.685 1.00 1.00 H new ATOM 0 HB ILE A 82 2.596 -7.931 1.684 1.00 1.00 H new ATOM 0 HG12 ILE A 82 2.976 -5.317 3.231 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.215 -6.037 2.222 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.505 -6.675 2.188 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.607 -8.154 3.173 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.978 -6.573 3.901 1.00 1.00 H new ATOM 0 HD11 ILE A 82 2.953 -4.315 0.965 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.694 -5.923 0.249 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.436 -5.192 1.274 1.00 1.00 H new ATOM 1304 N PRO A 83 2.556 -10.255 4.544 1.00 1.00 N ATOM 1305 CA PRO A 83 2.390 -11.739 4.471 1.00 1.00 C ATOM 1306 C PRO A 83 1.841 -12.209 3.128 1.00 1.00 C ATOM 1307 O PRO A 83 0.967 -11.579 2.536 1.00 1.00 O ATOM 1308 CB PRO A 83 1.398 -12.057 5.600 1.00 1.00 C ATOM 1309 CG PRO A 83 1.555 -10.948 6.586 1.00 1.00 C ATOM 1310 CD PRO A 83 1.992 -9.713 5.796 1.00 1.00 C ATOM 0 HA PRO A 83 3.347 -12.250 4.575 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.376 -12.107 5.223 1.00 1.00 H new ATOM 0 HB3 PRO A 83 1.617 -13.023 6.056 1.00 1.00 H new ATOM 0 HG2 PRO A 83 0.617 -10.760 7.109 1.00 1.00 H new ATOM 0 HG3 PRO A 83 2.296 -11.205 7.342 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.150 -9.050 5.598 1.00 1.00 H new ATOM 0 HD3 PRO A 83 2.732 -9.132 6.346 1.00 1.00 H new ATOM 1318 N HIS A 84 2.384 -13.330 2.661 1.00 1.00 N ATOM 1319 CA HIS A 84 1.978 -13.911 1.386 1.00 1.00 C ATOM 1320 C HIS A 84 0.517 -14.298 1.408 1.00 1.00 C ATOM 1321 O HIS A 84 -0.162 -14.245 0.383 1.00 1.00 O ATOM 1322 CB HIS A 84 2.812 -15.159 1.079 1.00 1.00 C ATOM 1323 CG HIS A 84 4.252 -14.773 0.881 1.00 1.00 C ATOM 1324 ND1 HIS A 84 4.767 -14.436 -0.363 1.00 1.00 N ATOM 1325 CD2 HIS A 84 5.298 -14.666 1.761 1.00 1.00 C ATOM 1326 CE1 HIS A 84 6.070 -14.145 -0.195 1.00 1.00 C ATOM 1327 NE2 HIS A 84 6.446 -14.270 1.080 1.00 1.00 N ATOM 0 H HIS A 84 3.109 -13.855 3.149 1.00 1.00 H new ATOM 0 HA HIS A 84 2.139 -13.158 0.615 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.727 -15.875 1.897 1.00 1.00 H new ATOM 0 HB3 HIS A 84 2.431 -15.651 0.184 1.00 1.00 H new ATOM 0 HD1 HIS A 84 4.252 -14.413 -1.243 1.00 1.00 H new ATOM 0 HD2 HIS A 84 5.240 -14.860 2.822 1.00 1.00 H new ATOM 0 HE1 HIS A 84 6.732 -13.846 -0.995 1.00 1.00 H new ATOM 1336 N SER A 85 0.039 -14.664 2.581 1.00 1.00 N ATOM 1337 CA SER A 85 -1.356 -15.051 2.748 1.00 1.00 C ATOM 1338 C SER A 85 -1.749 -16.149 1.762 1.00 1.00 C ATOM 1339 O SER A 85 -1.159 -16.284 0.692 1.00 1.00 O ATOM 1340 CB SER A 85 -2.249 -13.828 2.539 1.00 1.00 C ATOM 1341 OG SER A 85 -1.594 -12.684 3.073 1.00 1.00 O ATOM 0 H SER A 85 0.594 -14.703 3.436 1.00 1.00 H new ATOM 0 HA SER A 85 -1.486 -15.441 3.757 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.451 -13.686 1.477 1.00 1.00 H new ATOM 0 HB3 SER A 85 -3.211 -13.975 3.030 1.00 1.00 H new ATOM 0 HG SER A 85 -1.772 -11.908 2.501 1.00 1.00 H new ATOM 1347 N GLY A 86 -2.760 -16.930 2.124 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.234 -18.003 1.254 1.00 1.00 C ATOM 1349 C GLY A 86 -4.441 -17.530 0.457 1.00 1.00 C ATOM 1350 O GLY A 86 -4.321 -17.169 -0.714 1.00 1.00 O ATOM 0 H GLY A 86 -3.265 -16.843 3.006 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -2.438 -18.311 0.576 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.501 -18.875 1.851 1.00 1.00 H new ATOM 1354 N SER A 87 -5.606 -17.521 1.103 1.00 1.00 N ATOM 1355 CA SER A 87 -6.833 -17.073 0.447 1.00 1.00 C ATOM 1356 C SER A 87 -6.976 -15.565 0.598 1.00 1.00 C ATOM 1357 O SER A 87 -6.371 -14.966 1.486 1.00 1.00 O ATOM 1358 CB SER A 87 -8.049 -17.777 1.049 1.00 1.00 C ATOM 1359 OG SER A 87 -7.785 -19.170 1.137 1.00 1.00 O ATOM 0 H SER A 87 -5.726 -17.816 2.072 1.00 1.00 H new ATOM 0 HA SER A 87 -6.777 -17.324 -0.612 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.266 -17.373 2.038 1.00 1.00 H new ATOM 0 HB3 SER A 87 -8.930 -17.600 0.432 1.00 1.00 H new ATOM 0 HG SER A 87 -8.561 -19.626 1.524 1.00 1.00 H new ATOM 1365 N HIS A 88 -7.769 -14.948 -0.276 1.00 1.00 N ATOM 1366 CA HIS A 88 -7.970 -13.497 -0.227 1.00 1.00 C ATOM 1367 C HIS A 88 -9.447 -13.150 -0.321 1.00 1.00 C ATOM 1368 O HIS A 88 -10.142 -13.588 -1.238 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.224 -12.833 -1.399 1.00 1.00 C ATOM 1370 CG HIS A 88 -5.788 -12.580 -1.017 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -5.222 -11.324 -1.112 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -4.793 -13.402 -0.546 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -3.943 -11.423 -0.715 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -3.630 -12.667 -0.361 1.00 1.00 N ATOM 0 H HIS A 88 -8.279 -15.423 -1.021 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.582 -13.130 0.723 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -7.267 -13.475 -2.279 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.709 -11.894 -1.665 1.00 1.00 H new ATOM 0 HD1 HIS A 88 -5.691 -10.475 -1.427 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -4.899 -14.459 -0.350 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -3.252 -10.593 -0.686 1.00 1.00 H new ATOM 1382 N ARG A 89 -9.914 -12.341 0.613 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.306 -11.912 0.609 1.00 1.00 C ATOM 1384 C ARG A 89 -11.436 -10.582 1.346 1.00 1.00 C ATOM 1385 O ARG A 89 -10.881 -10.408 2.431 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.187 -12.985 1.267 1.00 1.00 C ATOM 1387 CG ARG A 89 -11.371 -13.729 2.323 1.00 1.00 C ATOM 1388 CD ARG A 89 -12.291 -14.655 3.112 1.00 1.00 C ATOM 1389 NE ARG A 89 -12.824 -15.691 2.238 1.00 1.00 N ATOM 1390 CZ ARG A 89 -13.791 -16.503 2.650 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -14.284 -16.372 3.851 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -14.250 -17.428 1.853 1.00 1.00 N ATOM 0 H ARG A 89 -9.356 -11.968 1.381 1.00 1.00 H new ATOM 0 HA ARG A 89 -11.640 -11.775 -0.419 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -13.062 -12.523 1.725 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -12.553 -13.684 0.514 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -10.578 -14.305 1.847 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -10.889 -13.018 2.994 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -11.742 -15.110 3.936 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -13.108 -14.082 3.551 1.00 1.00 H new ATOM 0 HE ARG A 89 -12.449 -15.795 1.295 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -13.927 -15.646 4.473 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -15.027 -16.995 4.168 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -13.866 -17.528 0.913 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -14.993 -18.051 2.170 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.164 -9.649 0.754 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.355 -8.334 1.368 1.00 1.00 C ATOM 1408 C ILE A 90 -13.733 -7.787 1.049 1.00 1.00 C ATOM 1409 O ILE A 90 -14.292 -8.084 0.003 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.299 -7.360 0.861 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.520 -5.990 1.525 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.426 -7.224 -0.659 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.305 -5.082 1.303 1.00 1.00 C ATOM 0 H ILE A 90 -12.631 -9.771 -0.144 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.260 -8.448 2.448 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.303 -7.728 1.108 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.413 -5.520 1.113 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.693 -6.121 2.593 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.672 -6.528 -1.026 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.278 -8.198 -1.125 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.418 -6.849 -0.909 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.480 -4.117 1.780 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.420 -5.546 1.737 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.151 -4.936 0.234 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.272 -6.978 1.968 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.601 -6.384 1.778 1.00 1.00 C ATOM 1427 C ARG A 91 -15.566 -4.873 1.985 1.00 1.00 C ATOM 1428 O ARG A 91 -15.613 -4.391 3.118 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.584 -7.004 2.767 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.683 -8.505 2.506 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.609 -9.151 3.535 1.00 1.00 C ATOM 1432 NE ARG A 91 -17.702 -10.587 3.298 1.00 1.00 N ATOM 1433 CZ ARG A 91 -18.653 -11.317 3.873 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.521 -10.748 4.664 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -18.719 -12.601 3.647 1.00 1.00 N ATOM 0 H ARG A 91 -13.814 -6.721 2.843 1.00 1.00 H new ATOM 0 HA ARG A 91 -15.919 -6.585 0.755 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.253 -6.822 3.789 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.565 -6.540 2.662 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.062 -8.684 1.500 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.693 -8.958 2.559 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.233 -8.965 4.541 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -18.600 -8.701 3.477 1.00 1.00 H new ATOM 0 HE ARG A 91 -17.027 -11.039 2.681 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -19.469 -9.745 4.840 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -20.251 -11.307 5.106 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -18.040 -13.046 3.029 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -19.449 -13.160 4.089 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.489 -4.129 0.884 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.455 -2.675 0.965 1.00 1.00 C ATOM 1451 C LEU A 92 -16.833 -2.103 1.210 1.00 1.00 C ATOM 1452 O LEU A 92 -17.821 -2.537 0.617 1.00 1.00 O ATOM 1453 CB LEU A 92 -14.888 -2.077 -0.315 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.516 -2.739 -0.644 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.579 -3.405 -2.010 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.401 -1.693 -0.655 1.00 1.00 C ATOM 0 H LEU A 92 -15.449 -4.505 -0.063 1.00 1.00 H new ATOM 0 HA LEU A 92 -14.811 -2.415 1.806 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.584 -2.232 -1.139 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -14.764 -1.000 -0.201 1.00 1.00 H new ATOM 0 HG LEU A 92 -13.303 -3.482 0.125 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.617 -3.866 -2.235 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.356 -4.170 -2.007 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.809 -2.657 -2.769 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.452 -2.176 -0.887 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.618 -0.938 -1.410 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -12.337 -1.219 0.324 1.00 1.00 H new ATOM 1468 N TYR A 93 -16.884 -1.117 2.097 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.145 -0.452 2.450 1.00 1.00 C ATOM 1470 C TYR A 93 -18.156 0.994 1.951 1.00 1.00 C ATOM 1471 O TYR A 93 -17.174 1.739 2.109 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.331 -0.462 3.975 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.768 -1.838 4.436 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -20.121 -2.203 4.361 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.828 -2.744 4.939 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -20.532 -3.472 4.791 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -18.239 -4.015 5.367 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.590 -4.378 5.291 1.00 1.00 C ATOM 1479 OH TYR A 93 -19.991 -5.630 5.709 1.00 1.00 O ATOM 0 H TYR A 93 -16.068 -0.755 2.590 1.00 1.00 H new ATOM 0 HA TYR A 93 -18.961 -0.995 1.974 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.398 -0.185 4.465 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.075 0.280 4.264 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -20.847 -1.505 3.971 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.786 -2.465 4.998 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -21.574 -3.750 4.737 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -17.513 -4.714 5.755 1.00 1.00 H new ATOM 0 HH TYR A 93 -20.430 -6.097 4.968 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.271 1.388 1.342 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.403 2.726 0.820 1.00 1.00 C ATOM 1491 C GLU A 94 -19.085 3.774 1.881 1.00 1.00 C ATOM 1492 O GLU A 94 -18.219 4.626 1.687 1.00 1.00 O ATOM 1493 CB GLU A 94 -20.846 2.904 0.324 1.00 1.00 C ATOM 1494 CG GLU A 94 -20.863 3.748 -0.935 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.422 5.174 -0.619 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -20.794 5.667 0.433 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -19.717 5.749 -1.431 1.00 1.00 O ATOM 0 H GLU A 94 -20.089 0.794 1.203 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.693 2.864 0.004 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.293 1.930 0.124 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.449 3.379 1.098 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -20.201 3.312 -1.683 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -21.865 3.756 -1.363 1.00 1.00 H new ATOM 1504 N ARG A 95 -19.807 3.715 2.995 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.617 4.675 4.081 1.00 1.00 C ATOM 1506 C ARG A 95 -18.848 4.035 5.234 1.00 1.00 C ATOM 1507 O ARG A 95 -18.622 2.825 5.252 1.00 1.00 O ATOM 1508 CB ARG A 95 -20.980 5.167 4.570 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.706 5.869 3.421 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.130 6.218 3.853 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.107 7.219 4.915 1.00 1.00 N ATOM 1512 CZ ARG A 95 -24.217 7.566 5.561 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -25.355 7.009 5.249 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -24.168 8.464 6.508 1.00 1.00 N ATOM 0 H ARG A 95 -20.528 3.015 3.171 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.037 5.520 3.709 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.574 4.328 4.932 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -20.853 5.852 5.408 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.169 6.774 3.137 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.729 5.223 2.543 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.694 6.596 3.000 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.642 5.321 4.201 1.00 1.00 H new ATOM 0 HE ARG A 95 -22.223 7.661 5.167 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -25.394 6.307 4.510 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -26.206 7.275 5.744 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -23.279 8.899 6.752 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -25.019 8.730 7.003 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.465 4.864 6.200 1.00 1.00 N ATOM 1529 CA GLU A 96 -17.739 4.387 7.373 1.00 1.00 C ATOM 1530 C GLU A 96 -18.423 3.160 7.954 1.00 1.00 C ATOM 1531 O GLU A 96 -19.611 2.930 7.727 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.666 5.489 8.431 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.726 6.598 7.954 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.738 7.747 8.958 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.416 7.622 9.964 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -16.068 8.735 8.705 1.00 1.00 O ATOM 0 H GLU A 96 -18.645 5.868 6.194 1.00 1.00 H new ATOM 0 HA GLU A 96 -16.728 4.117 7.069 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.660 5.896 8.616 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.309 5.077 9.375 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -15.714 6.208 7.844 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.038 6.956 6.973 1.00 1.00 H new ATOM 1543 N ASP A 97 -17.656 2.362 8.689 1.00 1.00 N ATOM 1544 CA ASP A 97 -18.183 1.144 9.286 1.00 1.00 C ATOM 1545 C ASP A 97 -18.801 0.265 8.210 1.00 1.00 C ATOM 1546 O ASP A 97 -18.093 -0.474 7.523 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.220 1.477 10.362 1.00 1.00 C ATOM 1548 CG ASP A 97 -18.529 1.854 11.664 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -17.829 1.013 12.200 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -18.715 2.974 12.108 1.00 1.00 O ATOM 0 H ASP A 97 -16.670 2.537 8.884 1.00 1.00 H new ATOM 0 HA ASP A 97 -17.363 0.603 9.758 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -19.851 2.300 10.026 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -19.873 0.620 10.524 1.00 1.00 H new ATOM 1555 N TYR A 98 -20.116 0.332 8.059 1.00 1.00 N ATOM 1556 CA TYR A 98 -20.782 -0.483 7.055 1.00 1.00 C ATOM 1557 C TYR A 98 -22.221 -0.007 6.878 1.00 1.00 C ATOM 1558 O TYR A 98 -23.118 -0.791 6.578 1.00 1.00 O ATOM 1559 CB TYR A 98 -20.751 -1.967 7.490 1.00 1.00 C ATOM 1560 CG TYR A 98 -20.728 -2.051 8.999 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -21.926 -2.039 9.724 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -19.500 -2.139 9.675 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -21.900 -2.117 11.122 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -19.477 -2.216 11.072 1.00 1.00 C ATOM 1565 CZ TYR A 98 -20.676 -2.206 11.794 1.00 1.00 C ATOM 1566 OH TYR A 98 -20.652 -2.281 13.172 1.00 1.00 O ATOM 0 H TYR A 98 -20.733 0.931 8.608 1.00 1.00 H new ATOM 0 HA TYR A 98 -20.263 -0.386 6.101 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -21.624 -2.489 7.100 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -19.872 -2.460 7.074 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -22.870 -1.970 9.205 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -18.575 -2.147 9.118 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -22.824 -2.108 11.681 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -18.534 -2.283 11.593 1.00 1.00 H new ATOM 0 HH TYR A 98 -19.724 -2.339 13.480 1.00 1.00 H new ATOM 1576 N ARG A 99 -22.433 1.285 7.097 1.00 1.00 N ATOM 1577 CA ARG A 99 -23.773 1.858 6.998 1.00 1.00 C ATOM 1578 C ARG A 99 -24.074 2.312 5.578 1.00 1.00 C ATOM 1579 O ARG A 99 -24.499 3.445 5.345 1.00 1.00 O ATOM 1580 CB ARG A 99 -23.874 3.038 7.938 1.00 1.00 C ATOM 1581 CG ARG A 99 -23.840 2.548 9.388 1.00 1.00 C ATOM 1582 CD ARG A 99 -23.595 3.732 10.323 1.00 1.00 C ATOM 1583 NE ARG A 99 -24.687 4.700 10.225 1.00 1.00 N ATOM 1584 CZ ARG A 99 -25.793 4.574 10.954 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -25.920 3.571 11.780 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -26.753 5.454 10.846 1.00 1.00 N ATOM 0 H ARG A 99 -21.702 1.953 7.342 1.00 1.00 H new ATOM 0 HA ARG A 99 -24.500 1.093 7.270 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -23.051 3.730 7.758 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -24.797 3.586 7.751 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -24.782 2.061 9.640 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -23.053 1.804 9.513 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -23.506 3.379 11.350 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -22.651 4.214 10.069 1.00 1.00 H new ATOM 0 HE ARG A 99 -24.599 5.489 9.584 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -25.171 2.884 11.867 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -26.768 3.475 12.339 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -26.655 6.239 10.202 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -27.600 5.356 11.406 1.00 1.00 H new ATOM 1600 N GLY A 100 -23.840 1.420 4.641 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.075 1.713 3.229 1.00 1.00 C ATOM 1602 C GLY A 100 -23.892 0.469 2.364 1.00 1.00 C ATOM 1603 O GLY A 100 -23.718 -0.638 2.874 1.00 1.00 O ATOM 0 H GLY A 100 -23.486 0.481 4.824 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.085 2.102 3.100 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -23.388 2.492 2.898 1.00 1.00 H new ATOM 1607 N GLN A 101 -23.932 0.663 1.048 1.00 1.00 N ATOM 1608 CA GLN A 101 -23.769 -0.448 0.114 1.00 1.00 C ATOM 1609 C GLN A 101 -22.434 -1.132 0.349 1.00 1.00 C ATOM 1610 O GLN A 101 -21.454 -0.484 0.717 1.00 1.00 O ATOM 1611 CB GLN A 101 -23.826 0.065 -1.325 1.00 1.00 C ATOM 1612 CG GLN A 101 -23.874 -1.112 -2.302 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.244 -1.777 -2.247 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -26.266 -1.091 -2.210 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -25.330 -3.079 -2.236 1.00 1.00 N ATOM 0 H GLN A 101 -24.075 1.572 0.607 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.576 -1.162 0.277 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -24.705 0.696 -1.460 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -22.954 0.685 -1.533 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.670 -0.764 -3.314 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -23.099 -1.836 -2.051 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -24.483 -3.646 -2.267 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -26.244 -3.529 -2.197 1.00 1.00 H new ATOM 1624 N MET A 102 -22.400 -2.449 0.133 1.00 1.00 N ATOM 1625 CA MET A 102 -21.169 -3.225 0.326 1.00 1.00 C ATOM 1626 C MET A 102 -20.899 -4.129 -0.879 1.00 1.00 C ATOM 1627 O MET A 102 -21.831 -4.558 -1.560 1.00 1.00 O ATOM 1628 CB MET A 102 -21.312 -4.102 1.572 1.00 1.00 C ATOM 1629 CG MET A 102 -19.944 -4.687 1.966 1.00 1.00 C ATOM 1630 SD MET A 102 -20.198 -6.227 2.879 1.00 1.00 S ATOM 1631 CE MET A 102 -20.158 -7.338 1.447 1.00 1.00 C ATOM 0 H MET A 102 -23.203 -2.998 -0.173 1.00 1.00 H new ATOM 0 HA MET A 102 -20.339 -2.528 0.441 1.00 1.00 H new ATOM 0 HB2 MET A 102 -21.716 -3.514 2.396 1.00 1.00 H new ATOM 0 HB3 MET A 102 -22.019 -4.909 1.379 1.00 1.00 H new ATOM 0 HG2 MET A 102 -19.344 -4.873 1.075 1.00 1.00 H new ATOM 0 HG3 MET A 102 -19.393 -3.974 2.578 1.00 1.00 H new ATOM 0 HE1 MET A 102 -20.298 -8.366 1.780 1.00 1.00 H new ATOM 0 HE2 MET A 102 -20.956 -7.069 0.755 1.00 1.00 H new ATOM 0 HE3 MET A 102 -19.196 -7.248 0.943 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.634 -4.447 -1.112 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.256 -5.332 -2.198 1.00 1.00 C ATOM 1643 C ILE A 103 -18.041 -6.150 -1.787 1.00 1.00 C ATOM 1644 O ILE A 103 -17.156 -5.654 -1.108 1.00 1.00 O ATOM 1645 CB ILE A 103 -18.976 -4.527 -3.464 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.499 -5.470 -4.571 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -17.914 -3.457 -3.193 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -18.614 -4.766 -5.922 1.00 1.00 C ATOM 0 H ILE A 103 -18.850 -4.102 -0.559 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.078 -6.015 -2.413 1.00 1.00 H new ATOM 0 HB ILE A 103 -19.893 -4.030 -3.780 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.466 -5.768 -4.390 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.098 -6.381 -4.571 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -17.726 -2.892 -4.106 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.268 -2.781 -2.414 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -16.991 -3.935 -2.866 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.275 -5.436 -6.712 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -19.653 -4.491 -6.102 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -17.996 -3.868 -5.918 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.013 -7.412 -2.192 1.00 1.00 N ATOM 1661 CA GLU A 104 -16.911 -8.311 -1.854 1.00 1.00 C ATOM 1662 C GLU A 104 -16.120 -8.676 -3.104 1.00 1.00 C ATOM 1663 O GLU A 104 -16.676 -8.842 -4.192 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.451 -9.593 -1.216 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.292 -10.449 -0.700 1.00 1.00 C ATOM 1666 CD GLU A 104 -16.830 -11.742 -0.095 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -17.994 -12.034 -0.313 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.071 -12.420 0.577 1.00 1.00 O ATOM 0 H GLU A 104 -18.744 -7.841 -2.759 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.258 -7.797 -1.149 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.124 -9.345 -0.395 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.032 -10.156 -1.946 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -15.606 -10.677 -1.516 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -15.725 -9.896 0.048 1.00 1.00 H new ATOM 1675 N PHE A 105 -14.800 -8.793 -2.919 1.00 1.00 N ATOM 1676 CA PHE A 105 -13.876 -9.134 -4.004 1.00 1.00 C ATOM 1677 C PHE A 105 -12.971 -10.283 -3.593 1.00 1.00 C ATOM 1678 O PHE A 105 -12.754 -10.528 -2.402 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.001 -7.936 -4.362 1.00 1.00 C ATOM 1680 CG PHE A 105 -13.849 -6.867 -4.993 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.199 -6.941 -6.345 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.282 -5.794 -4.222 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -14.981 -5.942 -6.913 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.066 -4.787 -4.794 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.415 -4.864 -6.142 1.00 1.00 C ATOM 0 H PHE A 105 -14.345 -8.654 -2.017 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.475 -9.425 -4.867 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.514 -7.548 -3.468 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.211 -8.241 -5.048 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -13.862 -7.773 -6.946 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.012 -5.738 -3.178 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -15.254 -6.001 -7.956 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.400 -3.953 -4.194 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.021 -4.089 -6.588 1.00 1.00 H new ATOM 1695 N THR A 106 -12.447 -10.982 -4.593 1.00 1.00 N ATOM 1696 CA THR A 106 -11.555 -12.111 -4.357 1.00 1.00 C ATOM 1697 C THR A 106 -10.466 -12.165 -5.421 1.00 1.00 C ATOM 1698 O THR A 106 -9.775 -13.174 -5.560 1.00 1.00 O ATOM 1699 CB THR A 106 -12.359 -13.415 -4.345 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.319 -13.385 -5.396 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.066 -13.560 -2.992 1.00 1.00 C ATOM 0 H THR A 106 -12.625 -10.786 -5.578 1.00 1.00 H new ATOM 0 HA THR A 106 -11.075 -11.983 -3.387 1.00 1.00 H new ATOM 0 HB THR A 106 -11.692 -14.264 -4.494 1.00 1.00 H new ATOM 0 HG1 THR A 106 -13.834 -14.219 -5.392 1.00 1.00 H new ATOM 0 HG21 THR A 106 -13.640 -14.487 -2.979 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.324 -13.581 -2.194 1.00 1.00 H new ATOM 0 HG23 THR A 106 -13.738 -12.715 -2.840 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.292 -11.066 -6.157 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.249 -11.012 -7.180 1.00 1.00 C ATOM 1711 C GLU A 107 -8.861 -9.561 -7.462 1.00 1.00 C ATOM 1712 O GLU A 107 -9.250 -8.652 -6.729 1.00 1.00 O ATOM 1713 CB GLU A 107 -9.725 -11.699 -8.462 1.00 1.00 C ATOM 1714 CG GLU A 107 -10.981 -10.986 -8.973 1.00 1.00 C ATOM 1715 CD GLU A 107 -11.523 -11.689 -10.212 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -10.722 -12.142 -11.011 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -12.734 -11.759 -10.344 1.00 1.00 O ATOM 0 H GLU A 107 -10.849 -10.216 -6.066 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.370 -11.541 -6.812 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -8.941 -11.669 -9.219 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -9.941 -12.750 -8.268 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -11.742 -10.972 -8.193 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -10.747 -9.948 -9.209 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.100 -9.356 -8.529 1.00 1.00 N ATOM 1725 CA ASP A 108 -7.667 -8.018 -8.909 1.00 1.00 C ATOM 1726 C ASP A 108 -8.778 -7.278 -9.645 1.00 1.00 C ATOM 1727 O ASP A 108 -9.584 -7.884 -10.351 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.434 -8.112 -9.812 1.00 1.00 C ATOM 1729 CG ASP A 108 -6.751 -8.937 -11.057 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -7.914 -9.232 -11.270 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -5.822 -9.266 -11.775 1.00 1.00 O ATOM 0 H ASP A 108 -7.770 -10.098 -9.146 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.420 -7.466 -8.002 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.110 -7.112 -10.102 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.608 -8.568 -9.266 1.00 1.00 H new ATOM 1736 N CYS A 109 -8.815 -5.961 -9.472 1.00 1.00 N ATOM 1737 CA CYS A 109 -9.828 -5.126 -10.124 1.00 1.00 C ATOM 1738 C CYS A 109 -9.186 -3.844 -10.655 1.00 1.00 C ATOM 1739 O CYS A 109 -9.050 -2.869 -9.924 1.00 1.00 O ATOM 1740 CB CYS A 109 -10.933 -4.771 -9.116 1.00 1.00 C ATOM 1741 SG CYS A 109 -12.492 -4.512 -10.003 1.00 1.00 S ATOM 0 H CYS A 109 -8.158 -5.445 -8.887 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.262 -5.679 -10.957 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.046 -5.572 -8.385 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -10.662 -3.871 -8.563 1.00 1.00 H new ATOM 0 HG CYS A 109 -13.430 -4.213 -9.154 1.00 1.00 H new ATOM 1747 N SER A 110 -8.788 -3.854 -11.917 1.00 1.00 N ATOM 1748 CA SER A 110 -8.152 -2.679 -12.511 1.00 1.00 C ATOM 1749 C SER A 110 -9.121 -1.504 -12.582 1.00 1.00 C ATOM 1750 O SER A 110 -8.703 -0.351 -12.665 1.00 1.00 O ATOM 1751 CB SER A 110 -7.666 -3.013 -13.916 1.00 1.00 C ATOM 1752 OG SER A 110 -8.774 -3.415 -14.714 1.00 1.00 O ATOM 0 H SER A 110 -8.890 -4.650 -12.547 1.00 1.00 H new ATOM 0 HA SER A 110 -7.309 -2.396 -11.880 1.00 1.00 H new ATOM 0 HB2 SER A 110 -7.179 -2.145 -14.361 1.00 1.00 H new ATOM 0 HB3 SER A 110 -6.923 -3.810 -13.876 1.00 1.00 H new ATOM 0 HG SER A 110 -8.465 -3.629 -15.619 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.416 -1.803 -12.559 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.444 -0.762 -12.633 1.00 1.00 C ATOM 1760 C CYS A 111 -12.603 -1.086 -11.701 1.00 1.00 C ATOM 1761 O CYS A 111 -13.530 -1.813 -12.061 1.00 1.00 O ATOM 1762 CB CYS A 111 -11.958 -0.634 -14.069 1.00 1.00 C ATOM 1763 SG CYS A 111 -13.410 0.446 -14.100 1.00 1.00 S ATOM 0 H CYS A 111 -10.781 -2.753 -12.490 1.00 1.00 H new ATOM 0 HA CYS A 111 -10.999 0.183 -12.323 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -11.176 -0.228 -14.711 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.215 -1.617 -14.463 1.00 1.00 H new ATOM 0 HG CYS A 111 -13.844 0.555 -15.321 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.534 -0.533 -10.493 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.574 -0.762 -9.504 1.00 1.00 C ATOM 1771 C LEU A 112 -14.908 -0.211 -10.001 1.00 1.00 C ATOM 1772 O LEU A 112 -15.945 -0.855 -9.871 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.196 -0.093 -8.175 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.314 -0.312 -7.151 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -14.563 -1.817 -6.947 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -13.927 0.340 -5.820 1.00 1.00 C ATOM 0 H LEU A 112 -11.774 0.071 -10.181 1.00 1.00 H new ATOM 0 HA LEU A 112 -13.673 -1.836 -9.346 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.260 -0.508 -7.801 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.033 0.974 -8.327 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.231 0.145 -7.523 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -15.360 -1.958 -6.217 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -14.855 -2.269 -7.895 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -13.651 -2.291 -6.585 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.724 0.183 -5.093 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.005 -0.108 -5.450 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -13.777 1.409 -5.969 1.00 1.00 H new ATOM 1788 N GLN A 113 -14.866 0.987 -10.577 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.069 1.631 -11.104 1.00 1.00 C ATOM 1790 C GLN A 113 -16.857 0.673 -11.983 1.00 1.00 C ATOM 1791 O GLN A 113 -17.973 0.981 -12.405 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.668 2.862 -11.926 1.00 1.00 C ATOM 1793 CG GLN A 113 -15.299 4.001 -10.980 1.00 1.00 C ATOM 1794 CD GLN A 113 -14.104 3.605 -10.121 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -13.132 3.044 -10.626 1.00 1.00 O ATOM 1796 NE2 GLN A 113 -14.124 3.862 -8.841 1.00 1.00 N ATOM 0 H GLN A 113 -14.012 1.533 -10.692 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.698 1.929 -10.265 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -14.824 2.623 -12.572 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.490 3.164 -12.574 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -15.063 4.898 -11.553 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -16.149 4.244 -10.343 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -14.932 4.327 -8.427 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -13.332 3.598 -8.255 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.283 -0.490 -12.260 1.00 1.00 N ATOM 1806 CA ASP A 114 -16.951 -1.486 -13.094 1.00 1.00 C ATOM 1807 C ASP A 114 -17.696 -2.494 -12.223 1.00 1.00 C ATOM 1808 O ASP A 114 -18.676 -3.100 -12.654 1.00 1.00 O ATOM 1809 CB ASP A 114 -15.922 -2.210 -13.963 1.00 1.00 C ATOM 1810 CG ASP A 114 -16.626 -3.057 -15.013 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -17.786 -2.790 -15.279 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -15.996 -3.960 -15.536 1.00 1.00 O ATOM 0 H ASP A 114 -15.361 -0.768 -11.923 1.00 1.00 H new ATOM 0 HA ASP A 114 -17.671 -0.979 -13.737 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.269 -1.484 -14.448 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -15.289 -2.842 -13.340 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.218 -2.670 -10.997 1.00 1.00 N ATOM 1818 CA ARG A 115 -17.828 -3.611 -10.058 1.00 1.00 C ATOM 1819 C ARG A 115 -18.559 -2.880 -8.945 1.00 1.00 C ATOM 1820 O ARG A 115 -19.603 -3.333 -8.475 1.00 1.00 O ATOM 1821 CB ARG A 115 -16.746 -4.484 -9.451 1.00 1.00 C ATOM 1822 CG ARG A 115 -15.976 -5.226 -10.542 1.00 1.00 C ATOM 1823 CD ARG A 115 -16.800 -6.410 -11.065 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.008 -7.208 -11.998 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.584 -7.905 -12.977 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -17.883 -7.887 -13.116 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -15.852 -8.609 -13.795 1.00 1.00 N ATOM 0 H ARG A 115 -16.408 -2.173 -10.627 1.00 1.00 H new ATOM 0 HA ARG A 115 -18.549 -4.221 -10.603 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.060 -3.869 -8.869 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.194 -5.201 -8.763 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -15.745 -4.545 -11.361 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.025 -5.583 -10.147 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.126 -7.031 -10.231 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -17.699 -6.045 -11.561 1.00 1.00 H new ATOM 0 HE ARG A 115 -14.993 -7.232 -11.898 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.457 -7.339 -12.475 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -18.323 -8.421 -13.866 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -14.838 -8.626 -13.686 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -16.293 -9.142 -14.544 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.025 -1.738 -8.543 1.00 1.00 N ATOM 1842 CA PHE A 116 -18.658 -0.925 -7.497 1.00 1.00 C ATOM 1843 C PHE A 116 -18.908 0.484 -8.017 1.00 1.00 C ATOM 1844 O PHE A 116 -17.976 1.202 -8.385 1.00 1.00 O ATOM 1845 CB PHE A 116 -17.772 -0.885 -6.241 1.00 1.00 C ATOM 1846 CG PHE A 116 -18.605 -0.635 -5.000 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -19.646 -1.507 -4.668 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -18.326 0.465 -4.176 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -20.406 -1.285 -3.524 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -19.090 0.687 -3.027 1.00 1.00 C ATOM 1851 CZ PHE A 116 -20.132 -0.189 -2.701 1.00 1.00 C ATOM 0 H PHE A 116 -17.160 -1.348 -8.918 1.00 1.00 H new ATOM 0 HA PHE A 116 -19.613 -1.376 -7.228 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -17.235 -1.828 -6.140 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.022 -0.101 -6.345 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -19.861 -2.355 -5.301 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.522 1.140 -4.429 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -21.209 -1.961 -3.271 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -18.877 1.534 -2.391 1.00 1.00 H new ATOM 0 HZ PHE A 116 -20.724 -0.018 -1.814 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.180 0.863 -8.054 1.00 1.00 N ATOM 1862 CA ARG A 117 -20.569 2.181 -8.545 1.00 1.00 C ATOM 1863 C ARG A 117 -19.828 3.283 -7.803 1.00 1.00 C ATOM 1864 O ARG A 117 -18.999 3.984 -8.384 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.074 2.390 -8.358 1.00 1.00 C ATOM 1866 CG ARG A 117 -22.827 1.156 -8.851 1.00 1.00 C ATOM 1867 CD ARG A 117 -24.332 1.430 -8.836 1.00 1.00 C ATOM 1868 NE ARG A 117 -25.065 0.240 -9.255 1.00 1.00 N ATOM 1869 CZ ARG A 117 -26.336 0.312 -9.633 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -26.952 1.463 -9.635 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -26.970 -0.767 -10.003 1.00 1.00 N ATOM 0 H ARG A 117 -20.959 0.278 -7.751 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.312 2.228 -9.603 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.299 2.570 -7.307 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.400 3.272 -8.909 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -22.504 0.900 -9.860 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -22.597 0.300 -8.216 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -24.645 1.725 -7.835 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -24.564 2.262 -9.501 1.00 1.00 H new ATOM 0 HE ARG A 117 -24.592 -0.664 -9.258 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -26.457 2.307 -9.346 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -27.928 1.518 -9.925 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -26.489 -1.667 -10.002 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -27.946 -0.711 -10.293 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.137 3.435 -6.517 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.500 4.469 -5.701 1.00 1.00 C ATOM 1887 C PHE A 118 -18.018 4.571 -6.042 1.00 1.00 C ATOM 1888 O PHE A 118 -17.365 3.561 -6.303 1.00 1.00 O ATOM 1889 CB PHE A 118 -19.658 4.133 -4.222 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.128 4.050 -3.882 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -21.837 5.214 -3.567 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -21.775 2.809 -3.870 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.197 5.138 -3.242 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.135 2.733 -3.547 1.00 1.00 C ATOM 1895 CZ PHE A 118 -23.846 3.898 -3.232 1.00 1.00 C ATOM 0 H PHE A 118 -20.818 2.861 -6.020 1.00 1.00 H new ATOM 0 HA PHE A 118 -19.981 5.424 -5.910 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.167 3.186 -3.998 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.174 4.895 -3.611 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.336 6.171 -3.574 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.225 1.911 -4.110 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -23.745 6.036 -2.999 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.636 1.776 -3.541 1.00 1.00 H new ATOM 0 HZ PHE A 118 -24.895 3.839 -2.981 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.495 5.793 -6.061 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.088 6.011 -6.400 1.00 1.00 C ATOM 1907 C ASN A 119 -15.249 6.264 -5.152 1.00 1.00 C ATOM 1908 O ASN A 119 -14.054 6.545 -5.242 1.00 1.00 O ATOM 1909 CB ASN A 119 -15.983 7.226 -7.319 1.00 1.00 C ATOM 1910 CG ASN A 119 -14.527 7.458 -7.703 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -13.896 6.554 -8.401 1.00 1.00 O flip ATOM 1912 ND2 ASN A 119 -13.947 8.486 -7.354 1.00 1.00 N flip ATOM 0 H ASN A 119 -18.017 6.643 -5.848 1.00 1.00 H new ATOM 0 HA ASN A 119 -15.711 5.116 -6.894 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -16.584 7.069 -8.215 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -16.382 8.108 -6.818 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -14.443 9.191 -6.808 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -12.971 8.633 -7.610 1.00 1.00 H new ATOM 1919 N GLU A 120 -15.896 6.200 -3.986 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.222 6.461 -2.714 1.00 1.00 C ATOM 1921 C GLU A 120 -15.504 5.354 -1.709 1.00 1.00 C ATOM 1922 O GLU A 120 -16.632 4.877 -1.585 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.728 7.789 -2.138 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.293 8.951 -3.032 1.00 1.00 C ATOM 1925 CD GLU A 120 -15.986 10.235 -2.596 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.759 10.179 -1.654 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.735 11.259 -3.212 1.00 1.00 O ATOM 0 H GLU A 120 -16.886 5.970 -3.897 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.148 6.505 -2.897 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.815 7.769 -2.058 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.337 7.929 -1.130 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.212 9.076 -2.978 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.537 8.732 -4.071 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.463 4.973 -0.977 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.569 3.943 0.057 1.00 1.00 C ATOM 1936 C ILE A 121 -14.129 4.520 1.388 1.00 1.00 C ATOM 1937 O ILE A 121 -13.035 5.074 1.511 1.00 1.00 O ATOM 1938 CB ILE A 121 -13.703 2.735 -0.299 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.250 2.061 -1.574 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -13.684 1.746 0.871 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -15.701 1.577 -1.382 1.00 1.00 C ATOM 0 H ILE A 121 -13.527 5.365 -1.080 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.606 3.615 0.126 1.00 1.00 H new ATOM 0 HB ILE A 121 -12.681 3.063 -0.490 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.208 2.765 -2.405 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.616 1.215 -1.840 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.065 0.887 0.611 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.274 2.235 1.754 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -14.700 1.411 1.081 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.053 1.108 -2.301 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -15.738 0.854 -0.568 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.339 2.427 -1.142 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.000 4.397 2.383 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.715 4.933 3.713 1.00 1.00 C ATOM 1955 C HIS A 122 -14.575 3.823 4.742 1.00 1.00 C ATOM 1956 O HIS A 122 -14.656 4.082 5.939 1.00 1.00 O ATOM 1957 CB HIS A 122 -15.849 5.864 4.128 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.799 7.123 3.305 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.527 8.358 3.872 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -15.977 7.359 1.961 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.549 9.273 2.886 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.820 8.718 1.701 1.00 1.00 N ATOM 0 H HIS A 122 -15.905 3.934 2.297 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.771 5.475 3.669 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -16.809 5.367 3.991 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.764 6.107 5.187 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.204 6.606 1.221 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.370 10.328 3.034 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -15.896 9.189 0.799 1.00 1.00 H new ATOM 1970 N SER A 123 -14.364 2.593 4.276 1.00 1.00 N ATOM 1971 CA SER A 123 -14.214 1.460 5.187 1.00 1.00 C ATOM 1972 C SER A 123 -14.217 0.144 4.424 1.00 1.00 C ATOM 1973 O SER A 123 -14.752 0.053 3.320 1.00 1.00 O ATOM 1974 CB SER A 123 -15.351 1.453 6.215 1.00 1.00 C ATOM 1975 OG SER A 123 -14.990 2.287 7.297 1.00 1.00 O ATOM 0 H SER A 123 -14.294 2.357 3.286 1.00 1.00 H new ATOM 0 HA SER A 123 -13.258 1.567 5.700 1.00 1.00 H new ATOM 0 HB2 SER A 123 -16.275 1.806 5.758 1.00 1.00 H new ATOM 0 HB3 SER A 123 -15.536 0.438 6.566 1.00 1.00 H new ATOM 0 HG SER A 123 -14.780 3.184 6.963 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.616 -0.871 5.028 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.558 -2.189 4.411 1.00 1.00 C ATOM 1983 C LEU A 124 -13.278 -3.256 5.447 1.00 1.00 C ATOM 1984 O LEU A 124 -12.843 -2.969 6.558 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.479 -2.265 3.291 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.154 -1.592 3.660 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -11.281 -0.066 3.654 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.670 -2.072 5.019 1.00 1.00 C ATOM 0 H LEU A 124 -13.164 -0.808 5.940 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.534 -2.365 3.958 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.290 -3.312 3.053 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -12.873 -1.799 2.388 1.00 1.00 H new ATOM 0 HG LEU A 124 -10.420 -1.873 2.904 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -10.323 0.380 3.920 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -11.574 0.271 2.660 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -12.037 0.239 4.378 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.727 -1.582 5.263 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -11.413 -1.827 5.777 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -10.522 -3.152 4.992 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.560 -4.498 5.095 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.333 -5.607 6.015 1.00 1.00 C ATOM 2002 C ASN A 125 -12.461 -6.643 5.335 1.00 1.00 C ATOM 2003 O ASN A 125 -12.881 -7.280 4.377 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.674 -6.224 6.450 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.532 -6.877 7.820 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -13.464 -7.572 8.086 1.00 1.00 O flip ATOM 2007 ND2 ASN A 125 -15.416 -6.748 8.666 1.00 1.00 N flip ATOM 0 H ASN A 125 -13.943 -4.766 4.189 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.826 -5.243 6.909 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.444 -5.453 6.484 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -14.997 -6.964 5.718 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -16.251 -6.202 8.452 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -15.314 -7.187 9.581 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.232 -6.792 5.838 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.290 -7.756 5.280 1.00 1.00 C ATOM 2016 C VAL A 126 -10.241 -8.995 6.165 1.00 1.00 C ATOM 2017 O VAL A 126 -9.638 -8.980 7.242 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.894 -7.143 5.221 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -7.945 -8.121 4.524 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.935 -5.811 4.463 1.00 1.00 C ATOM 0 H VAL A 126 -10.871 -6.257 6.628 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.617 -8.027 4.276 1.00 1.00 H new ATOM 0 HB VAL A 126 -8.537 -6.952 6.233 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -6.946 -7.688 4.479 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -7.911 -9.056 5.083 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.302 -8.316 3.513 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.934 -5.382 4.427 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -9.294 -5.981 3.448 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -9.607 -5.122 4.975 1.00 1.00 H new ATOM 2030 N LEU A 127 -10.886 -10.059 5.699 1.00 1.00 N ATOM 2031 CA LEU A 127 -10.932 -11.313 6.436 1.00 1.00 C ATOM 2032 C LEU A 127 -9.645 -12.093 6.250 1.00 1.00 C ATOM 2033 O LEU A 127 -9.167 -12.750 7.176 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.128 -12.166 5.989 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.406 -11.302 5.900 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.523 -10.416 7.146 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.391 -10.413 4.634 1.00 1.00 C ATOM 0 H LEU A 127 -11.386 -10.076 4.810 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.049 -11.074 7.493 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -11.918 -12.617 5.019 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.283 -12.983 6.693 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.264 -11.972 5.841 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.426 -9.809 7.077 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.574 -11.044 8.035 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.652 -9.764 7.212 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.302 -9.816 4.598 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.525 -9.752 4.664 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.335 -11.044 3.747 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.087 -12.041 5.038 1.00 1.00 N ATOM 2050 CA GLU A 128 -7.861 -12.770 4.748 1.00 1.00 C ATOM 2051 C GLU A 128 -6.927 -11.921 3.899 1.00 1.00 C ATOM 2052 O GLU A 128 -7.359 -10.981 3.232 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.212 -14.068 4.020 1.00 1.00 C ATOM 2054 CG GLU A 128 -7.050 -15.048 4.116 1.00 1.00 C ATOM 2055 CD GLU A 128 -6.902 -15.554 5.548 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -7.872 -15.482 6.285 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -5.818 -16.000 5.890 1.00 1.00 O ATOM 0 H GLU A 128 -9.463 -11.507 4.254 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.349 -13.005 5.681 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -9.108 -14.509 4.457 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.437 -13.859 2.974 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.217 -15.888 3.442 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.128 -14.562 3.798 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.644 -12.259 3.937 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.643 -11.529 3.180 1.00 1.00 C ATOM 2066 C GLY A 129 -4.838 -10.032 3.320 1.00 1.00 C ATOM 2067 O GLY A 129 -5.677 -9.576 4.097 1.00 1.00 O ATOM 0 H GLY A 129 -5.275 -13.036 4.486 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.647 -11.803 3.528 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -4.701 -11.810 2.128 1.00 1.00 H new ATOM 2071 N SER A 130 -4.061 -9.266 2.554 1.00 1.00 N ATOM 2072 CA SER A 130 -4.154 -7.806 2.584 1.00 1.00 C ATOM 2073 C SER A 130 -4.625 -7.301 1.225 1.00 1.00 C ATOM 2074 O SER A 130 -4.812 -8.078 0.283 1.00 1.00 O ATOM 2075 CB SER A 130 -2.801 -7.179 2.966 1.00 1.00 C ATOM 2076 OG SER A 130 -1.981 -8.175 3.568 1.00 1.00 O ATOM 0 H SER A 130 -3.362 -9.631 1.907 1.00 1.00 H new ATOM 0 HA SER A 130 -4.878 -7.510 3.343 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.311 -6.773 2.081 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.952 -6.349 3.656 1.00 1.00 H new ATOM 0 HG SER A 130 -1.376 -7.754 4.213 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.828 -6.000 1.137 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.312 -5.376 -0.084 1.00 1.00 C ATOM 2084 C TRP A 131 -4.729 -3.987 -0.232 1.00 1.00 C ATOM 2085 O TRP A 131 -4.267 -3.391 0.742 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.843 -5.252 -0.019 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.441 -6.621 0.026 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.472 -7.416 1.118 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.114 -7.356 -1.034 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.085 -8.614 0.785 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.508 -8.620 -0.530 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.410 -7.058 -2.377 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.170 -9.550 -1.327 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.081 -7.993 -3.178 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.459 -9.235 -2.655 1.00 1.00 C ATOM 0 H TRP A 131 -4.664 -5.348 1.904 1.00 1.00 H new ATOM 0 HA TRP A 131 -5.012 -5.991 -0.932 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.137 -4.683 0.863 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.214 -4.708 -0.888 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.082 -7.160 2.092 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.208 -9.394 1.431 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.119 -6.105 -2.793 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.458 -10.508 -0.920 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.308 -7.753 -4.206 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -9.974 -9.950 -3.280 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.766 -3.465 -1.455 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.254 -2.124 -1.726 1.00 1.00 C ATOM 2108 C VAL A 132 -5.271 -1.340 -2.543 1.00 1.00 C ATOM 2109 O VAL A 132 -5.805 -1.852 -3.517 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.934 -2.212 -2.490 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.386 -0.807 -2.749 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -1.929 -3.014 -1.663 1.00 1.00 C ATOM 0 H VAL A 132 -5.143 -3.947 -2.271 1.00 1.00 H new ATOM 0 HA VAL A 132 -4.082 -1.612 -0.779 1.00 1.00 H new ATOM 0 HB VAL A 132 -3.100 -2.707 -3.447 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.445 -0.878 -3.294 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -3.105 -0.239 -3.339 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -2.217 -0.301 -1.798 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -0.984 -3.081 -2.203 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.766 -2.517 -0.707 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.319 -4.017 -1.489 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.525 -0.100 -2.148 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.476 0.756 -2.862 1.00 1.00 C ATOM 2124 C LEU A 133 -5.736 1.850 -3.609 1.00 1.00 C ATOM 2125 O LEU A 133 -4.731 2.368 -3.125 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.442 1.404 -1.874 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.129 0.319 -1.021 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.580 0.917 0.319 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -9.341 -0.259 -1.763 1.00 1.00 C ATOM 0 H LEU A 133 -5.088 0.340 -1.338 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.030 0.138 -3.569 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.904 2.099 -1.229 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -8.192 1.984 -2.413 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.414 -0.483 -0.837 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.065 0.145 0.917 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -7.713 1.301 0.856 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.283 1.730 0.137 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -9.814 -1.023 -1.147 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -10.057 0.537 -1.967 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -9.014 -0.702 -2.704 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.237 2.197 -4.794 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.608 3.233 -5.611 1.00 1.00 C ATOM 2143 C TYR A 134 -6.579 4.382 -5.847 1.00 1.00 C ATOM 2144 O TYR A 134 -7.735 4.171 -6.213 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.192 2.648 -6.961 1.00 1.00 C ATOM 2146 CG TYR A 134 -4.166 1.560 -6.755 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -4.538 0.354 -6.142 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.848 1.751 -7.178 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -3.588 -0.655 -5.950 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.899 0.739 -6.990 1.00 1.00 C ATOM 2151 CZ TYR A 134 -2.269 -0.462 -6.374 1.00 1.00 C ATOM 2152 OH TYR A 134 -1.330 -1.453 -6.177 1.00 1.00 O ATOM 0 H TYR A 134 -7.071 1.779 -5.207 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.730 3.605 -5.083 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -6.064 2.245 -7.477 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.780 3.433 -7.596 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -5.557 0.205 -5.818 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.561 2.679 -7.650 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -3.873 -1.582 -5.475 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.881 0.885 -7.320 1.00 1.00 H new ATOM 0 HH TYR A 134 -0.472 -1.172 -6.559 1.00 1.00 H new ATOM 2162 N GLU A 135 -6.098 5.600 -5.630 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.924 6.787 -5.814 1.00 1.00 C ATOM 2164 C GLU A 135 -7.661 6.735 -7.140 1.00 1.00 C ATOM 2165 O GLU A 135 -8.699 7.376 -7.308 1.00 1.00 O ATOM 2166 CB GLU A 135 -6.053 8.046 -5.770 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.930 9.286 -5.969 1.00 1.00 C ATOM 2168 CD GLU A 135 -6.101 10.553 -5.793 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -4.887 10.441 -5.753 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -6.692 11.616 -5.703 1.00 1.00 O ATOM 0 H GLU A 135 -5.143 5.792 -5.327 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.655 6.817 -5.006 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.532 8.106 -4.815 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.290 8.000 -6.547 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -7.375 9.269 -6.964 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.751 9.278 -5.252 1.00 1.00 H new ATOM 2177 N LEU A 136 -7.128 5.971 -8.081 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.760 5.854 -9.391 1.00 1.00 C ATOM 2179 C LEU A 136 -7.519 4.456 -9.972 1.00 1.00 C ATOM 2180 O LEU A 136 -6.863 3.617 -9.356 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.213 6.932 -10.338 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.727 7.149 -10.042 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.994 5.815 -10.138 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -5.137 8.129 -11.062 1.00 1.00 C ATOM 0 H LEU A 136 -6.272 5.429 -7.968 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.834 6.001 -9.280 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.349 6.626 -11.375 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.763 7.864 -10.206 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.612 7.559 -9.039 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.935 5.966 -9.928 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.412 5.117 -9.413 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -5.110 5.408 -11.142 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -4.079 8.282 -10.850 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.250 7.721 -12.066 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.662 9.082 -10.997 1.00 1.00 H new ATOM 2196 N SER A 137 -8.054 4.225 -11.164 1.00 1.00 N ATOM 2197 CA SER A 137 -7.898 2.947 -11.849 1.00 1.00 C ATOM 2198 C SER A 137 -6.590 2.901 -12.629 1.00 1.00 C ATOM 2199 O SER A 137 -5.896 3.905 -12.772 1.00 1.00 O ATOM 2200 CB SER A 137 -9.070 2.707 -12.797 1.00 1.00 C ATOM 2201 OG SER A 137 -9.265 3.860 -13.604 1.00 1.00 O ATOM 0 H SER A 137 -8.604 4.912 -11.680 1.00 1.00 H new ATOM 0 HA SER A 137 -7.879 2.162 -11.093 1.00 1.00 H new ATOM 0 HB2 SER A 137 -8.872 1.838 -13.425 1.00 1.00 H new ATOM 0 HB3 SER A 137 -9.974 2.490 -12.228 1.00 1.00 H new ATOM 0 HG SER A 137 -10.016 3.708 -14.215 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.271 1.709 -13.123 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.038 1.506 -13.888 1.00 1.00 C ATOM 2209 C ASN A 138 -3.819 1.708 -12.990 1.00 1.00 C ATOM 2210 O ASN A 138 -2.702 1.863 -13.474 1.00 1.00 O ATOM 2211 CB ASN A 138 -4.975 2.502 -15.056 1.00 1.00 C ATOM 2212 CG ASN A 138 -3.980 2.033 -16.109 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -3.191 2.904 -16.680 1.00 1.00 O flip ATOM 2214 ND2 ASN A 138 -3.914 0.843 -16.418 1.00 1.00 N flip ATOM 0 H ASN A 138 -6.843 0.872 -13.010 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.035 0.487 -14.276 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -5.963 2.608 -15.504 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.685 3.486 -14.687 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -4.531 0.165 -15.971 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -3.242 0.535 -17.121 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.043 1.684 -11.685 1.00 1.00 N ATOM 2222 CA TYR A 139 -2.955 1.855 -10.718 1.00 1.00 C ATOM 2223 C TYR A 139 -1.959 2.936 -11.165 1.00 1.00 C ATOM 2224 O TYR A 139 -0.877 2.626 -11.662 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.211 0.527 -10.539 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.200 -0.609 -10.566 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -3.969 -0.887 -9.434 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.345 -1.386 -11.719 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -4.885 -1.943 -9.450 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.262 -2.443 -11.739 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.032 -2.722 -10.604 1.00 1.00 C ATOM 2232 OH TYR A 139 -5.932 -3.766 -10.619 1.00 1.00 O ATOM 0 H TYR A 139 -4.963 1.549 -11.266 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.398 2.171 -9.774 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.474 0.401 -11.332 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.666 0.527 -9.595 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -3.856 -0.285 -8.544 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -2.750 -1.171 -12.594 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.478 -2.158 -8.573 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.375 -3.043 -12.630 1.00 1.00 H new ATOM 0 HH TYR A 139 -5.911 -4.203 -11.496 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.324 4.205 -10.971 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.444 5.329 -11.347 1.00 1.00 C ATOM 2244 C ARG A 140 -1.642 6.512 -10.395 1.00 1.00 C ATOM 2245 O ARG A 140 -1.632 7.669 -10.814 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.767 5.773 -12.783 1.00 1.00 C ATOM 2247 CG ARG A 140 -1.129 4.802 -13.777 1.00 1.00 C ATOM 2248 CD ARG A 140 -1.444 5.242 -15.205 1.00 1.00 C ATOM 2249 NE ARG A 140 -0.843 4.313 -16.158 1.00 1.00 N ATOM 2250 CZ ARG A 140 0.424 4.443 -16.541 1.00 1.00 C ATOM 2251 NH1 ARG A 140 1.157 5.408 -16.057 1.00 1.00 N ATOM 2252 NH2 ARG A 140 0.937 3.601 -17.396 1.00 1.00 N ATOM 0 H ARG A 140 -3.214 4.485 -10.560 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.408 4.997 -11.283 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -2.847 5.803 -12.931 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -1.393 6.782 -12.955 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.050 4.770 -13.626 1.00 1.00 H new ATOM 0 HG3 ARG A 140 -1.505 3.793 -13.606 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -2.523 5.280 -15.353 1.00 1.00 H new ATOM 0 HD3 ARG A 140 -1.063 6.249 -15.376 1.00 1.00 H new ATOM 0 HE ARG A 140 -1.405 3.551 -16.537 1.00 1.00 H new ATOM 0 HH11 ARG A 140 0.758 6.063 -15.385 1.00 1.00 H new ATOM 0 HH12 ARG A 140 2.129 5.507 -16.351 1.00 1.00 H new ATOM 0 HH21 ARG A 140 0.366 2.843 -17.771 1.00 1.00 H new ATOM 0 HH22 ARG A 140 1.909 3.701 -17.690 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.850 6.209 -9.114 1.00 1.00 N ATOM 2267 CA GLY A 141 -2.087 7.247 -8.113 1.00 1.00 C ATOM 2268 C GLY A 141 -1.546 6.839 -6.750 1.00 1.00 C ATOM 2269 O GLY A 141 -0.525 6.158 -6.650 1.00 1.00 O ATOM 0 H GLY A 141 -1.859 5.257 -8.747 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.613 8.176 -8.431 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -3.156 7.444 -8.037 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.244 7.259 -5.701 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.837 6.935 -4.342 1.00 1.00 C ATOM 2275 C ARG A 142 -2.145 5.482 -4.036 1.00 1.00 C ATOM 2276 O ARG A 142 -2.990 4.881 -4.682 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.569 7.829 -3.349 1.00 1.00 C ATOM 2278 CG ARG A 142 -2.149 9.278 -3.572 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.932 10.183 -2.625 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.593 9.868 -1.241 1.00 1.00 N ATOM 2281 CZ ARG A 142 -1.520 10.391 -0.657 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -0.743 11.198 -1.326 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -1.242 10.096 0.583 1.00 1.00 N ATOM 0 H ARG A 142 -3.092 7.823 -5.767 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.763 7.101 -4.252 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.647 7.727 -3.476 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.338 7.524 -2.328 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -1.079 9.389 -3.397 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.335 9.567 -4.606 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -2.704 11.228 -2.835 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -4.002 10.052 -2.785 1.00 1.00 H new ATOM 0 HE ARG A 142 -3.191 9.234 -0.712 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -0.960 11.427 -2.296 1.00 1.00 H new ATOM 0 HH12 ARG A 142 0.081 11.600 -0.879 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.848 9.463 1.105 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -0.418 10.498 1.030 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.441 4.923 -3.056 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.625 3.524 -2.666 1.00 1.00 C ATOM 2299 C GLN A 143 -1.718 3.400 -1.157 1.00 1.00 C ATOM 2300 O GLN A 143 -0.896 3.966 -0.437 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.413 2.713 -3.126 1.00 1.00 C ATOM 2302 CG GLN A 143 -0.298 2.796 -4.641 1.00 1.00 C ATOM 2303 CD GLN A 143 1.063 2.287 -5.104 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.087 2.912 -4.828 1.00 1.00 O ATOM 2305 NE2 GLN A 143 1.135 1.188 -5.799 1.00 1.00 N ATOM 0 H GLN A 143 -0.734 5.419 -2.513 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.543 3.156 -3.124 1.00 1.00 H new ATOM 0 HB2 GLN A 143 0.494 3.097 -2.659 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.517 1.674 -2.814 1.00 1.00 H new ATOM 0 HG2 GLN A 143 -1.090 2.207 -5.104 1.00 1.00 H new ATOM 0 HG3 GLN A 143 -0.437 3.827 -4.966 1.00 1.00 H new ATOM 0 HE21 GLN A 143 0.285 0.672 -6.026 1.00 1.00 H new ATOM 0 HE22 GLN A 143 2.041 0.843 -6.116 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.701 2.637 -0.674 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.850 2.431 0.775 1.00 1.00 C ATOM 2316 C TYR A 144 -2.943 0.941 1.064 1.00 1.00 C ATOM 2317 O TYR A 144 -3.677 0.233 0.394 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.101 3.149 1.292 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.250 4.472 0.577 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.217 5.412 0.629 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.418 4.754 -0.148 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.349 6.634 -0.041 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.551 5.976 -0.817 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.515 6.915 -0.765 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.644 8.122 -1.422 1.00 1.00 O ATOM 0 H TYR A 144 -3.395 2.159 -1.249 1.00 1.00 H new ATOM 0 HA TYR A 144 -1.982 2.846 1.287 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -4.984 2.531 1.125 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.023 3.311 2.367 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.317 5.196 1.186 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.215 4.027 -0.190 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.551 7.361 0.000 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.451 6.194 -1.372 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.512 8.156 -1.876 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.185 0.478 2.062 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.183 -0.941 2.434 1.00 1.00 C ATOM 2337 C LEU A 145 -3.222 -1.213 3.518 1.00 1.00 C ATOM 2338 O LEU A 145 -3.278 -0.527 4.538 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.790 -1.362 2.935 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.487 -2.817 2.524 1.00 1.00 C ATOM 2341 CD1 LEU A 145 0.816 -3.259 3.179 1.00 1.00 C ATOM 2342 CD2 LEU A 145 -1.627 -3.753 2.955 1.00 1.00 C ATOM 0 H LEU A 145 -1.567 1.062 2.625 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.435 -1.524 1.549 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -0.032 -0.696 2.523 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.743 -1.267 4.020 1.00 1.00 H new ATOM 0 HG LEU A 145 -0.394 -2.866 1.439 1.00 1.00 H new ATOM 0 HD11 LEU A 145 1.037 -4.287 2.893 1.00 1.00 H new ATOM 0 HD12 LEU A 145 1.627 -2.609 2.851 1.00 1.00 H new ATOM 0 HD13 LEU A 145 0.718 -3.197 4.263 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -1.392 -4.774 2.655 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -1.743 -3.710 4.038 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -2.556 -3.439 2.478 1.00 1.00 H new ATOM 2354 N LEU A 146 -4.059 -2.217 3.262 1.00 1.00 N ATOM 2355 CA LEU A 146 -5.136 -2.597 4.177 1.00 1.00 C ATOM 2356 C LEU A 146 -4.844 -3.975 4.743 1.00 1.00 C ATOM 2357 O LEU A 146 -5.214 -5.002 4.167 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.491 -2.611 3.450 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.771 -1.270 2.732 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -6.422 -0.065 3.621 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -5.980 -1.191 1.418 1.00 1.00 C ATOM 0 H LEU A 146 -4.011 -2.788 2.418 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.188 -1.866 4.984 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.505 -3.423 2.723 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.286 -2.812 4.167 1.00 1.00 H new ATOM 0 HG LEU A 146 -7.839 -1.233 2.516 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -6.632 0.858 3.081 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.021 -0.098 4.531 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -5.364 -0.100 3.882 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.188 -0.241 0.925 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -4.913 -1.264 1.630 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -6.277 -2.012 0.765 1.00 1.00 H new ATOM 2373 N MET A 147 -4.148 -3.978 5.870 1.00 1.00 N ATOM 2374 CA MET A 147 -3.761 -5.210 6.525 1.00 1.00 C ATOM 2375 C MET A 147 -4.978 -5.932 7.102 1.00 1.00 C ATOM 2376 O MET A 147 -5.953 -5.289 7.495 1.00 1.00 O ATOM 2377 CB MET A 147 -2.761 -4.904 7.652 1.00 1.00 C ATOM 2378 CG MET A 147 -1.726 -3.843 7.196 1.00 1.00 C ATOM 2379 SD MET A 147 -0.048 -4.413 7.571 1.00 1.00 S ATOM 2380 CE MET A 147 0.199 -5.438 6.098 1.00 1.00 C ATOM 0 H MET A 147 -3.840 -3.132 6.350 1.00 1.00 H new ATOM 0 HA MET A 147 -3.296 -5.860 5.784 1.00 1.00 H new ATOM 0 HB2 MET A 147 -3.296 -4.543 8.531 1.00 1.00 H new ATOM 0 HB3 MET A 147 -2.246 -5.819 7.946 1.00 1.00 H new ATOM 0 HG2 MET A 147 -1.827 -3.661 6.126 1.00 1.00 H new ATOM 0 HG3 MET A 147 -1.918 -2.896 7.700 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.172 -6.491 6.379 1.00 1.00 H new ATOM 0 HE2 MET A 147 -0.592 -5.234 5.376 1.00 1.00 H new ATOM 0 HE3 MET A 147 1.166 -5.207 5.652 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.940 -7.245 7.192 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.073 -8.016 7.775 1.00 1.00 C ATOM 2392 C PRO A 148 -6.579 -7.370 9.063 1.00 1.00 C ATOM 2393 O PRO A 148 -5.837 -7.238 10.037 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.473 -9.405 8.038 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.331 -9.546 7.077 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.837 -8.131 6.753 1.00 1.00 C ATOM 0 HA PRO A 148 -6.940 -8.054 7.116 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.130 -9.494 9.069 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.215 -10.188 7.881 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.531 -10.143 7.515 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -4.652 -10.059 6.170 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -2.911 -7.903 7.280 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.634 -8.015 5.688 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.853 -6.967 9.061 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.451 -6.331 10.230 1.00 1.00 C ATOM 2406 C GLY A 149 -9.779 -5.671 9.857 1.00 1.00 C ATOM 2407 O GLY A 149 -10.474 -6.122 8.945 1.00 1.00 O ATOM 0 H GLY A 149 -8.484 -7.071 8.266 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.613 -7.073 11.012 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.768 -5.585 10.635 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.131 -4.605 10.578 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.380 -3.880 10.341 1.00 1.00 C ATOM 2413 C ASP A 150 -11.140 -2.372 10.369 1.00 1.00 C ATOM 2414 O ASP A 150 -10.608 -1.839 11.342 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.390 -4.243 11.430 1.00 1.00 C ATOM 2416 CG ASP A 150 -12.849 -5.685 11.252 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -12.576 -6.247 10.205 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -13.462 -6.208 12.168 1.00 1.00 O ATOM 0 H ASP A 150 -9.565 -4.223 11.335 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.765 -4.160 9.360 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -11.939 -4.115 12.414 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -13.247 -3.571 11.382 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.545 -1.687 9.300 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.383 -0.237 9.206 1.00 1.00 C ATOM 2425 C TYR A 151 -12.753 0.419 9.138 1.00 1.00 C ATOM 2426 O TYR A 151 -13.590 0.017 8.320 1.00 1.00 O ATOM 2427 CB TYR A 151 -10.601 0.111 7.947 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.321 -0.722 7.899 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.362 -2.120 7.725 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.089 -0.085 8.052 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.168 -2.859 7.701 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -6.899 -0.824 8.029 1.00 1.00 C ATOM 2433 CZ TYR A 151 -6.937 -2.211 7.854 1.00 1.00 C ATOM 2434 OH TYR A 151 -5.760 -2.937 7.829 1.00 1.00 O ATOM 0 H TYR A 151 -11.988 -2.114 8.486 1.00 1.00 H new ATOM 0 HA TYR A 151 -10.843 0.123 10.082 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.208 -0.084 7.063 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.357 1.173 7.939 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.311 -2.623 7.610 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.053 0.986 8.189 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.200 -3.930 7.564 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -5.950 -0.322 8.147 1.00 1.00 H new ATOM 0 HH TYR A 151 -5.947 -3.872 8.055 1.00 1.00 H new ATOM 2444 N ARG A 152 -12.982 1.421 9.991 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.269 2.113 10.022 1.00 1.00 C ATOM 2446 C ARG A 152 -14.139 3.500 9.422 1.00 1.00 C ATOM 2447 O ARG A 152 -15.115 4.240 9.320 1.00 1.00 O ATOM 2448 CB ARG A 152 -14.735 2.217 11.456 1.00 1.00 C ATOM 2449 CG ARG A 152 -14.894 0.816 12.022 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.300 0.915 13.484 1.00 1.00 C ATOM 2451 NE ARG A 152 -14.162 1.302 14.315 1.00 1.00 N ATOM 2452 CZ ARG A 152 -13.208 0.430 14.627 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -13.282 -0.801 14.200 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -12.200 0.802 15.370 1.00 1.00 N ATOM 0 H ARG A 152 -12.298 1.768 10.663 1.00 1.00 H new ATOM 0 HA ARG A 152 -14.995 1.550 9.435 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.015 2.783 12.047 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.682 2.754 11.507 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -15.648 0.266 11.459 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -13.959 0.264 11.928 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -16.101 1.645 13.595 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -15.693 -0.044 13.822 1.00 1.00 H new ATOM 0 HE ARG A 152 -14.098 2.259 14.662 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -14.072 -1.095 13.626 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -12.549 -1.469 14.440 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -12.145 1.762 15.711 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -11.468 0.133 15.609 1.00 1.00 H new ATOM 2468 N ARG A 153 -12.929 3.841 9.022 1.00 1.00 N ATOM 2469 CA ARG A 153 -12.675 5.148 8.424 1.00 1.00 C ATOM 2470 C ARG A 153 -11.426 5.114 7.559 1.00 1.00 C ATOM 2471 O ARG A 153 -10.616 4.189 7.635 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.543 6.219 9.510 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.199 6.051 10.229 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.201 6.851 11.531 1.00 1.00 C ATOM 2475 NE ARG A 153 -11.340 8.273 11.251 1.00 1.00 N ATOM 2476 CZ ARG A 153 -11.600 9.138 12.224 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -11.734 8.716 13.452 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -11.724 10.407 11.953 1.00 1.00 N ATOM 0 H ARG A 153 -12.108 3.240 9.097 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.524 5.400 7.788 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.609 7.213 9.067 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.363 6.133 10.223 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.019 4.997 10.440 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.388 6.390 9.585 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -12.019 6.518 12.169 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -10.276 6.670 12.078 1.00 1.00 H new ATOM 0 HE ARG A 153 -11.236 8.609 10.294 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.639 7.723 13.663 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -11.934 9.380 14.200 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -11.621 10.736 10.993 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -11.924 11.071 12.701 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.308 6.126 6.707 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.191 6.214 5.776 1.00 1.00 C ATOM 2494 C TYR A 154 -8.910 6.709 6.443 1.00 1.00 C ATOM 2495 O TYR A 154 -7.810 6.491 5.937 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.545 7.134 4.596 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.555 8.580 5.031 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.550 9.041 5.899 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.566 9.460 4.574 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -11.554 10.369 6.316 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.577 10.797 4.984 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.572 11.250 5.857 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.576 12.560 6.284 1.00 1.00 O ATOM 0 H TYR A 154 -11.973 6.897 6.642 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.006 5.203 5.414 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -9.823 6.996 3.791 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.522 6.862 4.197 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.317 8.365 6.247 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -8.795 9.106 3.905 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -12.317 10.719 6.995 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -8.819 11.479 4.627 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.827 13.040 5.873 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.068 7.379 7.577 1.00 1.00 N ATOM 2514 CA GLN A 155 -7.930 7.915 8.313 1.00 1.00 C ATOM 2515 C GLN A 155 -7.090 6.798 8.916 1.00 1.00 C ATOM 2516 O GLN A 155 -5.929 7.002 9.265 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.434 8.849 9.416 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.891 10.166 8.792 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.706 10.961 9.800 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -10.865 11.431 9.441 1.00 1.00 O flip ATOM 2521 NE2 GLN A 155 -9.286 11.147 10.942 1.00 1.00 N flip ATOM 0 H GLN A 155 -9.974 7.564 8.008 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.298 8.471 7.621 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.259 8.383 9.954 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -7.643 9.033 10.143 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -8.026 10.747 8.472 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.489 9.969 7.902 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -8.377 10.776 11.218 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -9.847 11.672 11.613 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.687 5.630 9.052 1.00 1.00 N ATOM 2531 CA ASP A 156 -6.985 4.501 9.637 1.00 1.00 C ATOM 2532 C ASP A 156 -5.642 4.274 8.940 1.00 1.00 C ATOM 2533 O ASP A 156 -4.609 4.129 9.593 1.00 1.00 O ATOM 2534 CB ASP A 156 -7.836 3.250 9.492 1.00 1.00 C ATOM 2535 CG ASP A 156 -9.042 3.307 10.423 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -9.036 4.133 11.320 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -9.953 2.520 10.225 1.00 1.00 O ATOM 0 H ASP A 156 -8.648 5.437 8.769 1.00 1.00 H new ATOM 0 HA ASP A 156 -6.802 4.715 10.690 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.172 3.150 8.460 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -7.237 2.368 9.719 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.668 4.253 7.611 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.453 4.053 6.821 1.00 1.00 C ATOM 2544 C TRP A 157 -3.870 5.390 6.384 1.00 1.00 C ATOM 2545 O TRP A 157 -3.097 5.460 5.427 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.752 3.187 5.593 1.00 1.00 C ATOM 2547 CG TRP A 157 -5.903 3.731 4.819 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -5.852 4.799 4.002 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.263 3.236 4.760 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.103 4.987 3.433 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.005 4.044 3.870 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -7.912 2.167 5.382 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.353 3.801 3.611 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.264 1.921 5.134 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -9.986 2.737 4.244 1.00 1.00 C ATOM 0 H TRP A 157 -6.516 4.372 7.057 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.721 3.541 7.446 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -3.870 3.140 4.954 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -4.972 2.167 5.908 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -4.980 5.410 3.819 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.327 5.732 2.773 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.365 1.527 6.059 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -9.900 4.432 2.926 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.759 1.098 5.629 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.030 2.537 4.053 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.243 6.447 7.097 1.00 1.00 N ATOM 2567 CA GLY A 158 -3.748 7.780 6.786 1.00 1.00 C ATOM 2568 C GLY A 158 -3.955 8.115 5.317 1.00 1.00 C ATOM 2569 O GLY A 158 -3.013 8.098 4.525 1.00 1.00 O ATOM 0 H GLY A 158 -4.883 6.406 7.890 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.262 8.515 7.405 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -2.688 7.843 7.030 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.198 8.424 4.960 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.534 8.774 3.580 1.00 1.00 C ATOM 2575 C ALA A 159 -6.087 10.194 3.518 1.00 1.00 C ATOM 2576 O ALA A 159 -6.730 10.663 4.448 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.578 7.782 3.034 1.00 1.00 C ATOM 0 H ALA A 159 -5.989 8.440 5.604 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.632 8.721 2.970 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -6.827 8.045 2.006 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.169 6.772 3.062 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.478 7.826 3.648 1.00 1.00 H new ATOM 2583 N THR A 160 -5.840 10.848 2.393 1.00 1.00 N ATOM 2584 CA THR A 160 -6.328 12.205 2.142 1.00 1.00 C ATOM 2585 C THR A 160 -7.807 12.174 1.784 1.00 1.00 C ATOM 2586 O THR A 160 -8.503 13.178 1.922 1.00 1.00 O ATOM 2587 CB THR A 160 -5.547 12.836 0.982 1.00 1.00 C ATOM 2588 OG1 THR A 160 -5.931 14.199 0.851 1.00 1.00 O ATOM 2589 CG2 THR A 160 -5.850 12.097 -0.319 1.00 1.00 C ATOM 0 H THR A 160 -5.295 10.456 1.625 1.00 1.00 H new ATOM 0 HA THR A 160 -6.185 12.796 3.046 1.00 1.00 H new ATOM 0 HB THR A 160 -4.479 12.767 1.188 1.00 1.00 H new ATOM 0 HG1 THR A 160 -5.435 14.609 0.112 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.290 12.553 -1.135 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.559 11.051 -0.220 1.00 1.00 H new ATOM 0 HG23 THR A 160 -6.917 12.158 -0.532 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.284 11.021 1.334 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.688 10.879 0.967 1.00 1.00 C ATOM 2599 C ASN A 161 -10.071 9.406 0.882 1.00 1.00 C ATOM 2600 O ASN A 161 -9.303 8.531 1.275 1.00 1.00 O ATOM 2601 CB ASN A 161 -9.940 11.559 -0.380 1.00 1.00 C ATOM 2602 CG ASN A 161 -9.992 13.074 -0.209 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -9.132 13.789 -0.724 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -10.958 13.610 0.487 1.00 1.00 N ATOM 0 H ASN A 161 -7.725 10.176 1.215 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.300 11.354 1.733 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.150 11.293 -1.082 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.878 11.202 -0.805 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -11.001 14.622 0.605 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -11.670 13.016 0.913 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.265 9.141 0.359 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.753 7.771 0.214 1.00 1.00 C ATOM 2613 C ALA A 162 -11.771 7.361 -1.255 1.00 1.00 C ATOM 2614 O ALA A 162 -12.067 6.218 -1.575 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.169 7.668 0.792 1.00 1.00 C ATOM 0 H ALA A 162 -11.913 9.856 0.028 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.084 7.102 0.755 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.533 6.646 0.684 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.151 7.937 1.848 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.831 8.348 0.256 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.502 8.306 -2.147 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.526 8.022 -3.568 1.00 1.00 C ATOM 2623 C ARG A 163 -10.729 6.782 -3.888 1.00 1.00 C ATOM 2624 O ARG A 163 -9.523 6.729 -3.665 1.00 1.00 O ATOM 2625 CB ARG A 163 -10.927 9.194 -4.337 1.00 1.00 C ATOM 2626 CG ARG A 163 -11.790 10.436 -4.125 1.00 1.00 C ATOM 2627 CD ARG A 163 -11.125 11.636 -4.796 1.00 1.00 C ATOM 2628 NE ARG A 163 -11.312 11.580 -6.245 1.00 1.00 N ATOM 2629 CZ ARG A 163 -12.408 12.070 -6.819 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -13.344 12.610 -6.086 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -12.547 12.013 -8.116 1.00 1.00 N ATOM 0 H ARG A 163 -11.266 9.269 -1.909 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.564 7.864 -3.860 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -9.909 9.383 -3.997 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -10.870 8.955 -5.399 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -12.784 10.277 -4.542 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -11.918 10.626 -3.059 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -11.549 12.561 -4.404 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -10.061 11.648 -4.561 1.00 1.00 H new ATOM 0 HE ARG A 163 -10.589 11.157 -6.827 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -13.235 12.656 -5.073 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -14.184 12.985 -6.527 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -11.815 11.593 -8.689 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -13.387 12.389 -8.556 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.411 5.800 -4.448 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.758 4.550 -4.858 1.00 1.00 C ATOM 2647 C VAL A 164 -11.245 4.157 -6.253 1.00 1.00 C ATOM 2648 O VAL A 164 -12.442 3.966 -6.471 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.071 3.428 -3.857 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.661 2.069 -4.435 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -10.312 3.670 -2.546 1.00 1.00 C ATOM 0 H VAL A 164 -12.414 5.834 -4.633 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.679 4.702 -4.879 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.144 3.426 -3.663 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -10.889 1.283 -3.714 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -11.211 1.885 -5.358 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.591 2.070 -4.644 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -10.539 2.870 -1.841 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -9.240 3.686 -2.744 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -10.617 4.626 -2.120 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.313 4.038 -7.190 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.657 3.668 -8.567 1.00 1.00 C ATOM 2663 C GLY A 165 -10.387 2.199 -8.838 1.00 1.00 C ATOM 2664 O GLY A 165 -10.977 1.613 -9.744 1.00 1.00 O ATOM 0 H GLY A 165 -9.317 4.190 -7.028 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.710 3.884 -8.750 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -10.081 4.278 -9.263 1.00 1.00 H new ATOM 2668 N SER A 166 -9.494 1.598 -8.055 1.00 1.00 N ATOM 2669 CA SER A 166 -9.174 0.189 -8.252 1.00 1.00 C ATOM 2670 C SER A 166 -8.621 -0.407 -6.977 1.00 1.00 C ATOM 2671 O SER A 166 -8.496 0.279 -5.963 1.00 1.00 O ATOM 2672 CB SER A 166 -8.160 0.027 -9.381 1.00 1.00 C ATOM 2673 OG SER A 166 -7.533 -1.242 -9.273 1.00 1.00 O ATOM 0 H SER A 166 -8.989 2.054 -7.295 1.00 1.00 H new ATOM 0 HA SER A 166 -10.090 -0.337 -8.521 1.00 1.00 H new ATOM 0 HB2 SER A 166 -8.657 0.118 -10.347 1.00 1.00 H new ATOM 0 HB3 SER A 166 -7.413 0.819 -9.330 1.00 1.00 H new ATOM 0 HG SER A 166 -7.996 -1.886 -9.849 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.293 -1.687 -7.030 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.756 -2.358 -5.865 1.00 1.00 C ATOM 2681 C LEU A 167 -7.146 -3.700 -6.237 1.00 1.00 C ATOM 2682 O LEU A 167 -7.672 -4.408 -7.094 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.875 -2.578 -4.845 1.00 1.00 C ATOM 2684 CG LEU A 167 -9.968 -3.527 -5.422 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -9.918 -4.895 -4.729 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.360 -2.910 -5.216 1.00 1.00 C ATOM 0 H LEU A 167 -8.389 -2.274 -7.858 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.974 -1.730 -5.438 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.462 -3.004 -3.931 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.322 -1.621 -4.576 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.776 -3.660 -6.487 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.689 -5.543 -5.146 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -8.939 -5.348 -4.887 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.090 -4.768 -3.660 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.118 -3.579 -5.622 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.539 -2.763 -4.151 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.412 -1.950 -5.729 1.00 1.00 H new ATOM 2698 N ARG A 168 -6.043 -4.056 -5.591 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.386 -5.332 -5.873 1.00 1.00 C ATOM 2700 C ARG A 168 -4.978 -6.012 -4.569 1.00 1.00 C ATOM 2701 O ARG A 168 -4.697 -5.348 -3.573 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.143 -5.103 -6.773 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.898 -4.774 -5.929 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.698 -4.522 -6.832 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.890 -3.308 -7.609 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.981 -2.920 -8.490 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.096 -3.633 -8.664 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -1.160 -1.824 -9.172 1.00 1.00 N ATOM 0 H ARG A 168 -5.587 -3.489 -4.876 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.085 -5.981 -6.401 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -3.955 -5.994 -7.371 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.340 -4.288 -7.469 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -3.089 -3.895 -5.314 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.683 -5.598 -5.249 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -0.794 -4.436 -6.229 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -1.555 -5.370 -7.501 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.733 -2.750 -7.474 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.236 -4.486 -8.123 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.799 -3.338 -9.342 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -2.001 -1.265 -9.027 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.459 -1.525 -9.851 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.906 -7.330 -4.599 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.484 -8.090 -3.439 1.00 1.00 C ATOM 2724 C ARG A 169 -2.969 -8.078 -3.359 1.00 1.00 C ATOM 2725 O ARG A 169 -2.284 -7.818 -4.351 1.00 1.00 O ATOM 2726 CB ARG A 169 -4.980 -9.528 -3.542 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.925 -10.001 -5.012 1.00 1.00 C ATOM 2728 CD ARG A 169 -6.288 -9.800 -5.677 1.00 1.00 C ATOM 2729 NE ARG A 169 -6.176 -9.975 -7.119 1.00 1.00 N ATOM 2730 CZ ARG A 169 -5.931 -11.166 -7.653 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -5.782 -12.210 -6.885 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -5.841 -11.291 -8.949 1.00 1.00 N ATOM 0 H ARG A 169 -5.135 -7.896 -5.416 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.905 -7.637 -2.541 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.367 -10.179 -2.919 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.001 -9.597 -3.167 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -4.161 -9.444 -5.554 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -4.642 -11.053 -5.054 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -7.007 -10.512 -5.272 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -6.666 -8.803 -5.453 1.00 1.00 H new ATOM 0 HE ARG A 169 -6.288 -9.167 -7.731 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -5.854 -12.112 -5.872 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -5.594 -13.124 -7.297 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -5.959 -10.475 -9.549 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -5.653 -12.205 -9.361 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.451 -8.344 -2.165 1.00 1.00 N ATOM 2747 CA VAL A 170 -1.009 -8.342 -1.950 1.00 1.00 C ATOM 2748 C VAL A 170 -0.406 -9.732 -2.138 1.00 1.00 C ATOM 2749 O VAL A 170 0.121 -10.332 -1.202 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.720 -7.823 -0.546 1.00 1.00 C ATOM 2751 CG1 VAL A 170 -1.179 -6.372 -0.435 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.440 -8.682 0.493 1.00 1.00 C ATOM 0 H VAL A 170 -3.004 -8.562 -1.336 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.548 -7.690 -2.692 1.00 1.00 H new ATOM 0 HB VAL A 170 0.352 -7.877 -0.358 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -0.972 -6.001 0.569 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -0.643 -5.764 -1.164 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -2.250 -6.313 -0.630 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -1.226 -8.301 1.492 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -2.515 -8.646 0.314 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -1.094 -9.713 0.416 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.450 -10.238 -3.364 1.00 1.00 N ATOM 2763 CA ILE A 171 0.108 -11.557 -3.665 1.00 1.00 C ATOM 2764 C ILE A 171 1.176 -11.462 -4.737 1.00 1.00 C ATOM 2765 O ILE A 171 0.981 -10.846 -5.785 1.00 1.00 O ATOM 2766 CB ILE A 171 -1.023 -12.481 -4.125 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.879 -12.886 -2.914 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.458 -13.732 -4.803 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -3.316 -13.191 -3.359 1.00 1.00 C ATOM 0 H ILE A 171 -0.863 -9.760 -4.165 1.00 1.00 H new ATOM 0 HA ILE A 171 0.574 -11.961 -2.766 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.640 -11.947 -4.848 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -1.447 -13.762 -2.430 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.882 -12.083 -2.176 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -1.278 -14.375 -5.122 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.133 -13.440 -5.671 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.174 -14.273 -4.099 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.912 -13.477 -2.492 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -3.750 -12.304 -3.822 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.308 -14.009 -4.079 1.00 1.00 H new ATOM 2781 N ASP A 172 2.304 -12.092 -4.456 1.00 1.00 N ATOM 2782 CA ASP A 172 3.427 -12.106 -5.390 1.00 1.00 C ATOM 2783 C ASP A 172 3.395 -13.368 -6.249 1.00 1.00 C ATOM 2784 O ASP A 172 3.898 -13.375 -7.373 1.00 1.00 O ATOM 2785 CB ASP A 172 4.746 -12.044 -4.624 1.00 1.00 C ATOM 2786 CG ASP A 172 5.891 -11.824 -5.601 1.00 1.00 C ATOM 2787 OD1 ASP A 172 5.858 -10.826 -6.303 1.00 1.00 O ATOM 2788 OD2 ASP A 172 6.780 -12.659 -5.641 1.00 1.00 O ATOM 0 H ASP A 172 2.471 -12.602 -3.589 1.00 1.00 H new ATOM 0 HA ASP A 172 3.344 -11.235 -6.040 1.00 1.00 H new ATOM 0 HB2 ASP A 172 4.717 -11.235 -3.894 1.00 1.00 H new ATOM 0 HB3 ASP A 172 4.900 -12.969 -4.069 1.00 1.00 H new ATOM 2793 N PHE A 173 2.800 -14.435 -5.716 1.00 1.00 N ATOM 2794 CA PHE A 173 2.711 -15.701 -6.444 1.00 1.00 C ATOM 2795 C PHE A 173 1.442 -15.750 -7.290 1.00 1.00 C ATOM 2796 O PHE A 173 0.795 -14.730 -7.517 1.00 1.00 O ATOM 2797 CB PHE A 173 2.716 -16.873 -5.458 1.00 1.00 C ATOM 2798 CG PHE A 173 1.560 -16.735 -4.496 1.00 1.00 C ATOM 2799 CD1 PHE A 173 0.317 -17.299 -4.808 1.00 1.00 C ATOM 2800 CD2 PHE A 173 1.731 -16.040 -3.293 1.00 1.00 C ATOM 2801 CE1 PHE A 173 -0.755 -17.168 -3.918 1.00 1.00 C ATOM 2802 CE2 PHE A 173 0.658 -15.908 -2.403 1.00 1.00 C ATOM 2803 CZ PHE A 173 -0.585 -16.472 -2.716 1.00 1.00 C ATOM 0 H PHE A 173 2.375 -14.449 -4.789 1.00 1.00 H new ATOM 0 HA PHE A 173 3.575 -15.777 -7.104 1.00 1.00 H new ATOM 0 HB2 PHE A 173 2.640 -17.816 -5.999 1.00 1.00 H new ATOM 0 HB3 PHE A 173 3.658 -16.895 -4.909 1.00 1.00 H new ATOM 0 HD1 PHE A 173 0.185 -17.835 -5.736 1.00 1.00 H new ATOM 0 HD2 PHE A 173 2.690 -15.606 -3.051 1.00 1.00 H new ATOM 0 HE1 PHE A 173 -1.713 -17.604 -4.159 1.00 1.00 H new ATOM 0 HE2 PHE A 173 0.789 -15.371 -1.475 1.00 1.00 H new ATOM 0 HZ PHE A 173 -1.413 -16.370 -2.030 1.00 1.00 H new ATOM 2813 N SER A 174 1.093 -16.943 -7.758 1.00 1.00 N ATOM 2814 CA SER A 174 -0.100 -17.112 -8.578 1.00 1.00 C ATOM 2815 C SER A 174 -0.361 -18.590 -8.849 1.00 1.00 C ATOM 2816 O SER A 174 0.415 -19.184 -9.580 1.00 1.00 O ATOM 2817 CB SER A 174 0.067 -16.369 -9.904 1.00 1.00 C ATOM 2818 OG SER A 174 -1.096 -16.565 -10.699 1.00 1.00 O ATOM 0 H SER A 174 1.615 -17.802 -7.585 1.00 1.00 H new ATOM 0 HA SER A 174 -0.951 -16.699 -8.036 1.00 1.00 H new ATOM 0 HB2 SER A 174 0.223 -15.306 -9.722 1.00 1.00 H new ATOM 0 HB3 SER A 174 0.948 -16.734 -10.431 1.00 1.00 H new ATOM 0 HG SER A 174 -0.995 -16.089 -11.550 1.00 1.00 H new TER 2824 SER A 174