USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1282 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 121 LYS NZ :NH3+ -169:sc= 1.9 (180deg=0.8) USER MOD Set 1.2: A 123 TYR OH : rot 180:sc= -0.238! USER MOD Set 2.1: A 102 TYR OH : rot -118:sc= 0.92 USER MOD Set 2.2: A 115 ASN : amide:sc= 0.642 K(o=1.6,f=-0.57) USER MOD Set 3.1: A 113 MET CE :methyl -144:sc= -0.197 (180deg=-0.829) USER MOD Set 3.2: A 160 THR OG1 : rot 180:sc= -1.28 USER MOD Set 3.3: A 163 GLN : amide:sc= 0.0843 K(o=-1.4,f=-3.7!) USER MOD Set 4.1: A 79 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.35) USER MOD Set 4.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 40 SER OG : rot 56:sc= 1.89 USER MOD Set 5.2: A 70 HIS : no HD1:sc= -0.38 K(o=1.5,f=-4.8!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 41:sc= 0.138 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 155:sc= 1.19 (180deg=1.04) USER MOD Single : A 43 ASN : amide:sc= -0.646 K(o=-0.65,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 82:sc= 0.989 USER MOD Single : A 58 ASN : amide:sc= 0.131 K(o=0.13,f=-0.5) USER MOD Single : A 59 SER OG : rot -32:sc= 0.593 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.221 USER MOD Single : A 65 SER OG : rot 180:sc= 0.0178 USER MOD Single : A 66 ASN : amide:sc= -0.499 X(o=-0.5,f=-0.033) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.39) USER MOD Single : A 80 GLN : amide:sc= 0.483 X(o=0.48,f=0.11) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0322 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 52:sc= 0.218 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -1.2 K(o=-1.2,f=-2.6) USER MOD Single : A 101 ASN : amide:sc= -0.273 K(o=-0.27,f=-5.2!) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -1.29! K(o=-1.3!,f=-0.16) USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 120 GLN : amide:sc= -0.942 K(o=-0.94,f=0) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 129 ASN : amide:sc= -0.503 K(o=-0.5,f=-2.8!) USER MOD Single : A 133 SER OG : rot -110:sc= 0.049 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 139 GLN : amide:sc= -1.15 K(o=-1.2,f=0) USER MOD Single : A 142 SER OG : rot 68:sc= 0.726 USER MOD Single : A 144 MET CE :methyl -161:sc= -1.25 (180deg=-1.84!) USER MOD Single : A 150 GLN : amide:sc= -0.105 X(o=-0.11,f=-0.24) USER MOD Single : A 151 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.08) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 161:sc= -0.148 (180deg=-0.609) USER MOD Single : A 157 GLN : amide:sc= -3.74! C(o=-3.7!,f=-1.6!) USER MOD Single : A 168 GLN : amide:sc= -3.18! C(o=-3.2!,f=-9!) USER MOD Single : A 170 GLN : amide:sc= -0.0784 K(o=-0.078,f=-0.81) USER MOD Single : A 174 LYS NZ :NH3+ 169:sc=-0.00489 (180deg=-0.154) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -32.583 33.068 2.903 1.00 0.00 N ATOM 2 CA GLY A 18 -32.539 32.318 4.168 1.00 0.00 C ATOM 3 C GLY A 18 -31.778 33.059 5.236 1.00 0.00 C ATOM 4 O GLY A 18 -31.158 34.090 4.964 1.00 0.00 O ATOM 0 HA2 GLY A 18 -33.556 32.128 4.513 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -32.073 31.347 3.998 1.00 0.00 H new ATOM 10 N THR A 19 -31.821 32.549 6.448 1.00 0.00 N ATOM 11 CA THR A 19 -31.121 33.163 7.542 1.00 0.00 C ATOM 12 C THR A 19 -30.765 32.124 8.601 1.00 0.00 C ATOM 13 O THR A 19 -31.564 31.234 8.918 1.00 0.00 O ATOM 14 CB THR A 19 -31.943 34.323 8.175 1.00 0.00 C ATOM 15 OG1 THR A 19 -31.194 34.937 9.235 1.00 0.00 O ATOM 16 CG2 THR A 19 -33.283 33.826 8.715 1.00 0.00 C ATOM 0 H THR A 19 -32.338 31.705 6.696 1.00 0.00 H new ATOM 0 HA THR A 19 -30.201 33.590 7.143 1.00 0.00 H new ATOM 0 HB THR A 19 -32.140 35.057 7.393 1.00 0.00 H new ATOM 0 HG1 THR A 19 -31.718 35.667 9.626 1.00 0.00 H new ATOM 0 HG21 THR A 19 -33.832 34.661 9.150 1.00 0.00 H new ATOM 0 HG22 THR A 19 -33.865 33.393 7.901 1.00 0.00 H new ATOM 0 HG23 THR A 19 -33.109 33.068 9.479 1.00 0.00 H new ATOM 24 N SER A 20 -29.560 32.218 9.106 1.00 0.00 N ATOM 25 CA SER A 20 -29.093 31.340 10.143 1.00 0.00 C ATOM 26 C SER A 20 -28.653 32.161 11.342 1.00 0.00 C ATOM 27 O SER A 20 -27.683 32.916 11.261 1.00 0.00 O ATOM 28 CB SER A 20 -27.942 30.465 9.619 1.00 0.00 C ATOM 29 OG SER A 20 -26.962 31.247 8.936 1.00 0.00 O ATOM 0 H SER A 20 -28.874 32.910 8.806 1.00 0.00 H new ATOM 0 HA SER A 20 -29.902 30.679 10.453 1.00 0.00 H new ATOM 0 HB2 SER A 20 -27.474 29.939 10.452 1.00 0.00 H new ATOM 0 HB3 SER A 20 -28.338 29.706 8.945 1.00 0.00 H new ATOM 0 HG SER A 20 -26.818 32.087 9.420 1.00 0.00 H new ATOM 35 N GLY A 21 -29.377 32.035 12.442 1.00 0.00 N ATOM 36 CA GLY A 21 -29.058 32.795 13.635 1.00 0.00 C ATOM 37 C GLY A 21 -27.965 32.150 14.452 1.00 0.00 C ATOM 38 O GLY A 21 -28.094 31.989 15.665 1.00 0.00 O ATOM 0 H GLY A 21 -30.184 31.418 12.532 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -28.750 33.801 13.350 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -29.954 32.898 14.248 1.00 0.00 H new ATOM 42 N PHE A 22 -26.887 31.792 13.790 1.00 0.00 N ATOM 43 CA PHE A 22 -25.767 31.150 14.438 1.00 0.00 C ATOM 44 C PHE A 22 -24.475 31.824 14.038 1.00 0.00 C ATOM 45 O PHE A 22 -24.348 32.338 12.927 1.00 0.00 O ATOM 46 CB PHE A 22 -25.719 29.658 14.094 1.00 0.00 C ATOM 47 CG PHE A 22 -26.895 28.883 14.619 1.00 0.00 C ATOM 48 CD1 PHE A 22 -26.994 28.590 15.968 1.00 0.00 C ATOM 49 CD2 PHE A 22 -27.902 28.459 13.766 1.00 0.00 C ATOM 50 CE1 PHE A 22 -28.076 27.885 16.460 1.00 0.00 C ATOM 51 CE2 PHE A 22 -28.986 27.752 14.251 1.00 0.00 C ATOM 52 CZ PHE A 22 -29.074 27.465 15.600 1.00 0.00 C ATOM 0 H PHE A 22 -26.763 31.938 12.788 1.00 0.00 H new ATOM 0 HA PHE A 22 -25.895 31.246 15.516 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -25.674 29.544 13.011 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -24.802 29.229 14.498 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -26.217 28.916 16.644 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -27.839 28.683 12.711 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -28.142 27.662 17.515 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -29.763 27.424 13.577 1.00 0.00 H new ATOM 0 HZ PHE A 22 -29.921 26.914 15.982 1.00 0.00 H new ATOM 62 N GLN A 23 -23.527 31.819 14.944 1.00 0.00 N ATOM 63 CA GLN A 23 -22.244 32.446 14.712 1.00 0.00 C ATOM 64 C GLN A 23 -21.158 31.395 14.539 1.00 0.00 C ATOM 65 O GLN A 23 -21.417 30.197 14.675 1.00 0.00 O ATOM 66 CB GLN A 23 -21.903 33.377 15.874 1.00 0.00 C ATOM 67 CG GLN A 23 -21.995 32.712 17.236 1.00 0.00 C ATOM 68 CD GLN A 23 -21.639 33.652 18.362 1.00 0.00 C ATOM 69 OE1 GLN A 23 -22.497 34.353 18.900 1.00 0.00 O ATOM 70 NE2 GLN A 23 -20.374 33.675 18.729 1.00 0.00 N ATOM 0 H GLN A 23 -23.621 31.382 15.861 1.00 0.00 H new ATOM 0 HA GLN A 23 -22.301 33.031 13.794 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -20.893 33.762 15.735 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -22.577 34.234 15.851 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -23.007 32.337 17.386 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -21.328 31.850 17.262 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.695 33.078 18.257 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -20.074 34.290 19.485 1.00 0.00 H new ATOM 79 N LEU A 24 -19.950 31.837 14.235 1.00 0.00 N ATOM 80 CA LEU A 24 -18.830 30.936 14.058 1.00 0.00 C ATOM 81 C LEU A 24 -18.445 30.238 15.364 1.00 0.00 C ATOM 82 O LEU A 24 -18.958 30.568 16.442 1.00 0.00 O ATOM 83 CB LEU A 24 -17.638 31.680 13.442 1.00 0.00 C ATOM 84 CG LEU A 24 -17.208 32.983 14.129 1.00 0.00 C ATOM 85 CD1 LEU A 24 -16.672 32.710 15.514 1.00 0.00 C ATOM 86 CD2 LEU A 24 -16.170 33.698 13.288 1.00 0.00 C ATOM 0 H LEU A 24 -19.721 32.823 14.105 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.137 30.152 13.366 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.784 31.003 13.431 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.878 31.907 12.403 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.083 33.626 14.227 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.374 33.649 15.980 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.446 32.235 16.117 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.808 32.048 15.446 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.872 34.621 13.785 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.298 33.056 13.162 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.592 33.932 12.311 1.00 0.00 H new ATOM 98 N ARG A 25 -17.548 29.280 15.267 1.00 0.00 N ATOM 99 CA ARG A 25 -17.084 28.555 16.431 1.00 0.00 C ATOM 100 C ARG A 25 -15.726 29.053 16.859 1.00 0.00 C ATOM 101 O ARG A 25 -15.100 29.855 16.160 1.00 0.00 O ATOM 102 CB ARG A 25 -17.039 27.055 16.158 1.00 0.00 C ATOM 103 CG ARG A 25 -18.313 26.325 16.536 1.00 0.00 C ATOM 104 CD ARG A 25 -19.531 26.885 15.812 1.00 0.00 C ATOM 105 NE ARG A 25 -20.752 26.156 16.176 1.00 0.00 N ATOM 106 CZ ARG A 25 -21.968 26.702 16.292 1.00 0.00 C ATOM 107 NH1 ARG A 25 -22.156 27.985 16.034 1.00 0.00 N ATOM 108 NH2 ARG A 25 -22.997 25.951 16.657 1.00 0.00 N ATOM 0 H ARG A 25 -17.123 28.984 14.388 1.00 0.00 H new ATOM 0 HA ARG A 25 -17.791 28.732 17.242 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -16.840 26.894 15.099 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.205 26.620 16.709 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -18.207 25.266 16.300 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -18.466 26.398 17.613 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -19.649 27.940 16.057 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -19.376 26.824 14.735 1.00 0.00 H new ATOM 0 HE ARG A 25 -20.667 25.155 16.354 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -21.370 28.567 15.744 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -23.087 28.393 16.125 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -22.861 24.958 16.849 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -23.925 26.365 16.746 1.00 0.00 H new ATOM 122 N GLY A 26 -15.267 28.580 17.999 1.00 0.00 N ATOM 123 CA GLY A 26 -14.003 29.002 18.503 1.00 0.00 C ATOM 124 C GLY A 26 -12.868 28.156 17.991 1.00 0.00 C ATOM 125 O GLY A 26 -12.757 27.899 16.787 1.00 0.00 O ATOM 0 H GLY A 26 -15.759 27.905 18.584 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -13.832 30.042 18.223 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.018 28.964 19.592 1.00 0.00 H new ATOM 129 N LEU A 27 -12.036 27.711 18.893 1.00 0.00 N ATOM 130 CA LEU A 27 -10.887 26.915 18.530 1.00 0.00 C ATOM 131 C LEU A 27 -11.155 25.446 18.714 1.00 0.00 C ATOM 132 O LEU A 27 -11.103 24.918 19.830 1.00 0.00 O ATOM 133 CB LEU A 27 -9.643 27.337 19.311 1.00 0.00 C ATOM 134 CG LEU A 27 -8.751 28.375 18.623 1.00 0.00 C ATOM 135 CD1 LEU A 27 -8.062 27.759 17.414 1.00 0.00 C ATOM 136 CD2 LEU A 27 -9.569 29.580 18.201 1.00 0.00 C ATOM 0 H LEU A 27 -12.131 27.886 19.893 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.696 27.093 17.472 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.959 27.737 20.274 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.045 26.449 19.515 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.990 28.702 19.332 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.431 28.507 16.934 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.447 26.918 17.735 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.813 27.410 16.706 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.920 30.308 17.714 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.348 29.266 17.506 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.028 30.034 19.079 1.00 0.00 H new ATOM 148 N GLY A 28 -11.456 24.797 17.622 1.00 0.00 N ATOM 149 CA GLY A 28 -11.699 23.382 17.642 1.00 0.00 C ATOM 150 C GLY A 28 -11.064 22.705 16.456 1.00 0.00 C ATOM 151 O GLY A 28 -11.570 21.704 15.948 1.00 0.00 O ATOM 0 H GLY A 28 -11.539 25.230 16.702 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -11.303 22.955 18.563 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -12.773 23.194 17.640 1.00 0.00 H new ATOM 155 N ASP A 29 -9.945 23.255 16.017 1.00 0.00 N ATOM 156 CA ASP A 29 -9.233 22.743 14.857 1.00 0.00 C ATOM 157 C ASP A 29 -7.742 22.668 15.173 1.00 0.00 C ATOM 158 O ASP A 29 -7.291 23.190 16.202 1.00 0.00 O ATOM 159 CB ASP A 29 -9.483 23.661 13.651 1.00 0.00 C ATOM 160 CG ASP A 29 -9.190 23.003 12.312 1.00 0.00 C ATOM 161 OD1 ASP A 29 -8.804 21.811 12.289 1.00 0.00 O ATOM 162 OD2 ASP A 29 -9.368 23.674 11.272 1.00 0.00 O ATOM 0 H ASP A 29 -9.505 24.066 16.452 1.00 0.00 H new ATOM 0 HA ASP A 29 -9.593 21.744 14.613 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -10.522 23.990 13.665 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -8.865 24.553 13.750 1.00 0.00 H new ATOM 167 N ALA A 30 -6.988 22.035 14.308 1.00 0.00 N ATOM 168 CA ALA A 30 -5.567 21.875 14.518 1.00 0.00 C ATOM 169 C ALA A 30 -4.773 22.574 13.434 1.00 0.00 C ATOM 170 O ALA A 30 -5.072 22.445 12.250 1.00 0.00 O ATOM 171 CB ALA A 30 -5.206 20.402 14.574 1.00 0.00 C ATOM 0 H ALA A 30 -7.337 21.619 13.445 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.311 22.336 15.472 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.133 20.296 14.733 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -5.743 19.927 15.395 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -5.483 19.924 13.635 1.00 0.00 H new ATOM 177 N GLN A 31 -3.769 23.324 13.844 1.00 0.00 N ATOM 178 CA GLN A 31 -2.915 24.021 12.904 1.00 0.00 C ATOM 179 C GLN A 31 -1.677 23.194 12.612 1.00 0.00 C ATOM 180 O GLN A 31 -1.104 22.573 13.510 1.00 0.00 O ATOM 181 CB GLN A 31 -2.521 25.405 13.438 1.00 0.00 C ATOM 182 CG GLN A 31 -1.696 25.368 14.713 1.00 0.00 C ATOM 183 CD GLN A 31 -1.254 26.740 15.159 1.00 0.00 C ATOM 184 OE1 GLN A 31 -1.949 27.410 15.922 1.00 0.00 O ATOM 185 NE2 GLN A 31 -0.101 27.166 14.695 1.00 0.00 N ATOM 0 H GLN A 31 -3.525 23.466 14.824 1.00 0.00 H new ATOM 0 HA GLN A 31 -3.471 24.164 11.978 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.957 25.932 12.669 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -3.427 25.983 13.621 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -2.281 24.903 15.506 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -0.818 24.741 14.555 1.00 0.00 H new ATOM 0 HE21 GLN A 31 0.444 26.578 14.064 1.00 0.00 H new ATOM 0 HE22 GLN A 31 0.250 28.085 14.966 1.00 0.00 H new ATOM 194 N PHE A 32 -1.277 23.179 11.368 1.00 0.00 N ATOM 195 CA PHE A 32 -0.124 22.414 10.948 1.00 0.00 C ATOM 196 C PHE A 32 0.902 23.317 10.299 1.00 0.00 C ATOM 197 O PHE A 32 0.664 24.518 10.122 1.00 0.00 O ATOM 198 CB PHE A 32 -0.543 21.312 9.973 1.00 0.00 C ATOM 199 CG PHE A 32 -1.396 20.244 10.596 1.00 0.00 C ATOM 200 CD1 PHE A 32 -0.812 19.142 11.192 1.00 0.00 C ATOM 201 CD2 PHE A 32 -2.779 20.342 10.584 1.00 0.00 C ATOM 202 CE1 PHE A 32 -1.589 18.156 11.768 1.00 0.00 C ATOM 203 CE2 PHE A 32 -3.562 19.360 11.158 1.00 0.00 C ATOM 204 CZ PHE A 32 -2.966 18.265 11.752 1.00 0.00 C ATOM 0 H PHE A 32 -1.737 23.693 10.617 1.00 0.00 H new ATOM 0 HA PHE A 32 0.323 21.953 11.829 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -1.089 21.762 9.143 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.351 20.851 9.554 1.00 0.00 H new ATOM 0 HD1 PHE A 32 0.264 19.051 11.207 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.249 21.196 10.120 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.120 17.300 12.231 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.638 19.448 11.142 1.00 0.00 H new ATOM 0 HZ PHE A 32 -3.575 17.496 12.203 1.00 0.00 H new ATOM 214 N ALA A 33 2.042 22.746 9.948 1.00 0.00 N ATOM 215 CA ALA A 33 3.086 23.497 9.286 1.00 0.00 C ATOM 216 C ALA A 33 2.641 23.827 7.883 1.00 0.00 C ATOM 217 O ALA A 33 2.686 24.980 7.453 1.00 0.00 O ATOM 218 CB ALA A 33 4.384 22.710 9.266 1.00 0.00 C ATOM 0 H ALA A 33 2.265 21.764 10.112 1.00 0.00 H new ATOM 0 HA ALA A 33 3.269 24.421 9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.156 23.293 8.763 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.697 22.499 10.288 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.233 21.772 8.732 1.00 0.00 H new ATOM 224 N LEU A 34 2.212 22.809 7.172 1.00 0.00 N ATOM 225 CA LEU A 34 1.673 23.000 5.849 1.00 0.00 C ATOM 226 C LEU A 34 0.183 23.224 5.915 1.00 0.00 C ATOM 227 O LEU A 34 -0.505 22.533 6.666 1.00 0.00 O ATOM 228 CB LEU A 34 2.005 21.825 4.910 1.00 0.00 C ATOM 229 CG LEU A 34 3.367 21.890 4.194 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.369 22.997 3.152 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.496 22.103 5.186 1.00 0.00 C ATOM 0 H LEU A 34 2.227 21.840 7.490 1.00 0.00 H new ATOM 0 HA LEU A 34 2.147 23.888 5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.966 20.902 5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.223 21.760 4.153 1.00 0.00 H new ATOM 0 HG LEU A 34 3.528 20.935 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.339 23.028 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.590 22.804 2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.179 23.954 3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.446 22.145 4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.339 23.040 5.721 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.516 21.278 5.898 1.00 0.00 H new ATOM 243 N LYS A 35 -0.333 24.154 5.172 1.00 0.00 N ATOM 244 CA LYS A 35 -1.756 24.404 5.235 1.00 0.00 C ATOM 245 C LYS A 35 -2.394 24.326 3.869 1.00 0.00 C ATOM 246 O LYS A 35 -3.618 24.269 3.744 1.00 0.00 O ATOM 247 CB LYS A 35 -2.083 25.710 5.985 1.00 0.00 C ATOM 248 CG LYS A 35 -1.341 26.952 5.513 1.00 0.00 C ATOM 249 CD LYS A 35 -2.068 27.646 4.381 1.00 0.00 C ATOM 250 CE LYS A 35 -1.627 29.091 4.258 1.00 0.00 C ATOM 251 NZ LYS A 35 -2.337 29.796 3.171 1.00 0.00 N ATOM 0 H LYS A 35 0.189 24.746 4.525 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.204 23.606 5.827 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.154 25.896 5.901 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.868 25.562 7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.223 27.644 6.347 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.339 26.674 5.185 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.875 27.122 3.445 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.143 27.604 4.554 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.806 29.606 5.202 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.553 29.128 4.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.349 30.817 3.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.849 29.624 2.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.314 29.444 3.109 1.00 0.00 H new ATOM 265 N GLU A 36 -1.559 24.315 2.844 1.00 0.00 N ATOM 266 CA GLU A 36 -2.018 24.133 1.491 1.00 0.00 C ATOM 267 C GLU A 36 -0.954 23.392 0.705 1.00 0.00 C ATOM 268 O GLU A 36 0.242 23.679 0.811 1.00 0.00 O ATOM 269 CB GLU A 36 -2.358 25.483 0.833 1.00 0.00 C ATOM 270 CG GLU A 36 -1.171 26.403 0.621 1.00 0.00 C ATOM 271 CD GLU A 36 -1.573 27.790 0.166 1.00 0.00 C ATOM 272 OE1 GLU A 36 -2.021 27.945 -0.987 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.433 28.736 0.967 1.00 0.00 O ATOM 0 H GLU A 36 -0.550 24.432 2.933 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.935 23.543 1.498 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.829 25.293 -0.131 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.093 25.998 1.451 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.607 26.480 1.551 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.504 25.962 -0.120 1.00 0.00 H new ATOM 280 N ILE A 37 -1.405 22.421 -0.062 1.00 0.00 N ATOM 281 CA ILE A 37 -0.530 21.557 -0.829 1.00 0.00 C ATOM 282 C ILE A 37 -1.271 21.061 -2.072 1.00 0.00 C ATOM 283 O ILE A 37 -2.497 20.986 -2.069 1.00 0.00 O ATOM 284 CB ILE A 37 -0.033 20.356 0.030 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.004 19.525 -0.739 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.204 19.486 0.483 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.655 18.440 0.087 1.00 0.00 C ATOM 0 H ILE A 37 -2.396 22.207 -0.172 1.00 0.00 H new ATOM 0 HA ILE A 37 0.348 22.126 -1.135 1.00 0.00 H new ATOM 0 HB ILE A 37 0.451 20.757 0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.521 19.069 -1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.778 20.191 -1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.830 18.655 1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.891 20.084 1.082 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.728 19.098 -0.390 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.374 17.898 -0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.169 18.889 0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.892 17.750 0.447 1.00 0.00 H new ATOM 299 N ASP A 38 -0.542 20.768 -3.140 1.00 0.00 N ATOM 300 CA ASP A 38 -1.162 20.242 -4.354 1.00 0.00 C ATOM 301 C ASP A 38 -1.022 18.723 -4.414 1.00 0.00 C ATOM 302 O ASP A 38 0.035 18.184 -4.064 1.00 0.00 O ATOM 303 CB ASP A 38 -0.574 20.889 -5.616 1.00 0.00 C ATOM 304 CG ASP A 38 -1.039 20.199 -6.879 1.00 0.00 C ATOM 305 OD1 ASP A 38 -0.420 19.199 -7.271 1.00 0.00 O ATOM 306 OD2 ASP A 38 -2.029 20.647 -7.483 1.00 0.00 O ATOM 0 H ASP A 38 0.470 20.883 -3.194 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.222 20.494 -4.318 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.861 21.940 -5.651 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.514 20.857 -5.566 1.00 0.00 H new ATOM 311 N VAL A 39 -2.064 18.032 -4.855 1.00 0.00 N ATOM 312 CA VAL A 39 -1.990 16.582 -4.997 1.00 0.00 C ATOM 313 C VAL A 39 -1.863 16.152 -6.475 1.00 0.00 C ATOM 314 O VAL A 39 -2.850 16.191 -7.221 1.00 0.00 O ATOM 315 CB VAL A 39 -3.175 15.854 -4.314 1.00 0.00 C ATOM 316 CG1 VAL A 39 -3.106 16.019 -2.803 1.00 0.00 C ATOM 317 CG2 VAL A 39 -4.502 16.364 -4.836 1.00 0.00 C ATOM 0 H VAL A 39 -2.960 18.443 -5.118 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.081 16.277 -4.478 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.098 14.794 -4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.947 15.501 -2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.172 15.596 -2.433 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.150 17.078 -2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.316 15.836 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.586 17.432 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.560 16.192 -5.911 1.00 0.00 H new ATOM 327 N SER A 40 -0.681 15.787 -6.925 1.00 0.00 N ATOM 328 CA SER A 40 -0.545 15.342 -8.307 1.00 0.00 C ATOM 329 C SER A 40 -0.024 13.916 -8.423 1.00 0.00 C ATOM 330 O SER A 40 0.918 13.529 -7.738 1.00 0.00 O ATOM 331 CB SER A 40 0.364 16.287 -9.090 1.00 0.00 C ATOM 332 OG SER A 40 -0.188 17.590 -9.170 1.00 0.00 O ATOM 0 H SER A 40 0.180 15.786 -6.378 1.00 0.00 H new ATOM 0 HA SER A 40 -1.548 15.357 -8.733 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.342 16.334 -8.611 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.520 15.894 -10.095 1.00 0.00 H new ATOM 0 HG SER A 40 -0.370 17.924 -8.267 1.00 0.00 H new ATOM 338 N ALA A 41 -0.661 13.147 -9.292 1.00 0.00 N ATOM 339 CA ALA A 41 -0.223 11.797 -9.618 1.00 0.00 C ATOM 340 C ALA A 41 0.532 11.854 -10.938 1.00 0.00 C ATOM 341 O ALA A 41 0.696 12.925 -11.530 1.00 0.00 O ATOM 342 CB ALA A 41 -1.408 10.855 -9.710 1.00 0.00 C ATOM 0 H ALA A 41 -1.499 13.442 -9.793 1.00 0.00 H new ATOM 0 HA ALA A 41 0.430 11.414 -8.833 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.058 9.852 -9.954 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -1.931 10.834 -8.754 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.088 11.201 -10.488 1.00 0.00 H new ATOM 348 N ARG A 42 0.973 10.697 -11.398 1.00 0.00 N ATOM 349 CA ARG A 42 1.508 10.561 -12.744 1.00 0.00 C ATOM 350 C ARG A 42 0.354 10.285 -13.707 1.00 0.00 C ATOM 351 O ARG A 42 -0.495 9.428 -13.427 1.00 0.00 O ATOM 352 CB ARG A 42 2.508 9.394 -12.848 1.00 0.00 C ATOM 353 CG ARG A 42 2.886 9.069 -14.301 1.00 0.00 C ATOM 354 CD ARG A 42 3.473 7.668 -14.464 1.00 0.00 C ATOM 355 NE ARG A 42 4.830 7.567 -13.943 1.00 0.00 N ATOM 356 CZ ARG A 42 5.805 6.843 -14.499 1.00 0.00 C ATOM 357 NH1 ARG A 42 5.576 6.139 -15.602 1.00 0.00 N ATOM 358 NH2 ARG A 42 7.012 6.821 -13.943 1.00 0.00 N ATOM 0 H ARG A 42 0.972 9.832 -10.857 1.00 0.00 H new ATOM 0 HA ARG A 42 2.027 11.487 -12.993 1.00 0.00 H new ATOM 0 HB2 ARG A 42 3.410 9.642 -12.288 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.077 8.508 -12.382 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.001 9.162 -14.931 1.00 0.00 H new ATOM 0 HG3 ARG A 42 3.609 9.804 -14.656 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.836 6.949 -13.950 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.472 7.398 -15.520 1.00 0.00 H new ATOM 0 HE ARG A 42 5.051 8.086 -13.093 1.00 0.00 H new ATOM 0 HH11 ARG A 42 4.650 6.149 -16.030 1.00 0.00 H new ATOM 0 HH12 ARG A 42 6.326 5.589 -16.021 1.00 0.00 H new ATOM 0 HH21 ARG A 42 7.192 7.356 -13.094 1.00 0.00 H new ATOM 0 HH22 ARG A 42 7.758 6.269 -14.366 1.00 0.00 H new ATOM 372 N ASN A 43 0.319 11.010 -14.825 1.00 0.00 N ATOM 373 CA ASN A 43 -0.688 10.810 -15.886 1.00 0.00 C ATOM 374 C ASN A 43 -2.085 11.305 -15.489 1.00 0.00 C ATOM 375 O ASN A 43 -2.602 12.249 -16.082 1.00 0.00 O ATOM 376 CB ASN A 43 -0.743 9.332 -16.326 1.00 0.00 C ATOM 377 CG ASN A 43 -1.714 9.077 -17.472 1.00 0.00 C ATOM 378 OD1 ASN A 43 -2.339 8.019 -17.542 1.00 0.00 O ATOM 379 ND2 ASN A 43 -1.833 10.024 -18.379 1.00 0.00 N ATOM 0 H ASN A 43 0.985 11.755 -15.028 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.366 11.420 -16.730 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.255 9.013 -16.627 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -1.030 8.717 -15.473 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -2.460 9.894 -19.173 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -1.299 10.888 -18.287 1.00 0.00 H new ATOM 386 N ALA A 44 -2.688 10.678 -14.494 1.00 0.00 N ATOM 387 CA ALA A 44 -4.044 11.029 -14.089 1.00 0.00 C ATOM 388 C ALA A 44 -4.184 11.029 -12.578 1.00 0.00 C ATOM 389 O ALA A 44 -3.462 10.330 -11.890 1.00 0.00 O ATOM 390 CB ALA A 44 -5.040 10.059 -14.707 1.00 0.00 C ATOM 0 H ALA A 44 -2.264 9.925 -13.951 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.254 12.037 -14.447 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.050 10.329 -14.399 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.967 10.106 -15.794 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.817 9.046 -14.372 1.00 0.00 H new ATOM 396 N TYR A 45 -5.140 11.804 -12.072 1.00 0.00 N ATOM 397 CA TYR A 45 -5.377 11.896 -10.628 1.00 0.00 C ATOM 398 C TYR A 45 -6.441 10.885 -10.175 1.00 0.00 C ATOM 399 O TYR A 45 -7.052 11.028 -9.115 1.00 0.00 O ATOM 400 CB TYR A 45 -5.773 13.333 -10.229 1.00 0.00 C ATOM 401 CG TYR A 45 -6.985 13.885 -10.958 1.00 0.00 C ATOM 402 CD1 TYR A 45 -6.856 14.492 -12.202 1.00 0.00 C ATOM 403 CD2 TYR A 45 -8.255 13.803 -10.400 1.00 0.00 C ATOM 404 CE1 TYR A 45 -7.955 14.999 -12.865 1.00 0.00 C ATOM 405 CE2 TYR A 45 -9.358 14.308 -11.058 1.00 0.00 C ATOM 406 CZ TYR A 45 -9.203 14.903 -12.289 1.00 0.00 C ATOM 407 OH TYR A 45 -10.300 15.404 -12.951 1.00 0.00 O ATOM 0 H TYR A 45 -5.765 12.378 -12.638 1.00 0.00 H new ATOM 0 HA TYR A 45 -4.446 11.647 -10.118 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -5.969 13.356 -9.157 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -4.925 13.993 -10.412 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -5.880 14.568 -12.657 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -8.381 13.336 -9.434 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -7.837 15.469 -13.830 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -10.338 14.237 -10.609 1.00 0.00 H new ATOM 0 HH TYR A 45 -11.104 15.256 -12.411 1.00 0.00 H new ATOM 417 N GLY A 46 -6.638 9.866 -10.987 1.00 0.00 N ATOM 418 CA GLY A 46 -7.589 8.810 -10.673 1.00 0.00 C ATOM 419 C GLY A 46 -7.087 7.810 -9.611 1.00 0.00 C ATOM 420 O GLY A 46 -7.868 7.407 -8.751 1.00 0.00 O ATOM 0 H GLY A 46 -6.151 9.743 -11.875 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.516 9.263 -10.322 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.827 8.265 -11.587 1.00 0.00 H new ATOM 424 N PRO A 47 -5.783 7.369 -9.673 1.00 0.00 N ATOM 425 CA PRO A 47 -5.187 6.406 -8.705 1.00 0.00 C ATOM 426 C PRO A 47 -5.324 6.797 -7.209 1.00 0.00 C ATOM 427 O PRO A 47 -6.089 7.691 -6.836 1.00 0.00 O ATOM 428 CB PRO A 47 -3.710 6.393 -9.106 1.00 0.00 C ATOM 429 CG PRO A 47 -3.716 6.719 -10.547 1.00 0.00 C ATOM 430 CD PRO A 47 -4.804 7.724 -10.728 1.00 0.00 C ATOM 0 HA PRO A 47 -5.701 5.446 -8.761 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -3.137 7.124 -8.536 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -3.257 5.419 -8.921 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -2.754 7.123 -10.861 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -3.900 5.829 -11.149 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.434 8.742 -10.606 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.246 7.662 -11.723 1.00 0.00 H new ATOM 438 N THR A 48 -4.524 6.125 -6.366 1.00 0.00 N ATOM 439 CA THR A 48 -4.572 6.274 -4.899 1.00 0.00 C ATOM 440 C THR A 48 -4.388 7.731 -4.414 1.00 0.00 C ATOM 441 O THR A 48 -4.621 8.028 -3.237 1.00 0.00 O ATOM 442 CB THR A 48 -3.528 5.356 -4.205 1.00 0.00 C ATOM 443 OG1 THR A 48 -3.706 5.390 -2.783 1.00 0.00 O ATOM 444 CG2 THR A 48 -2.105 5.786 -4.547 1.00 0.00 C ATOM 0 H THR A 48 -3.820 5.458 -6.683 1.00 0.00 H new ATOM 0 HA THR A 48 -5.578 5.968 -4.613 1.00 0.00 H new ATOM 0 HB THR A 48 -3.683 4.340 -4.569 1.00 0.00 H new ATOM 0 HG1 THR A 48 -3.044 4.807 -2.356 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.396 5.126 -4.048 1.00 0.00 H new ATOM 0 HG22 THR A 48 -1.957 5.729 -5.625 1.00 0.00 H new ATOM 0 HG23 THR A 48 -1.944 6.811 -4.213 1.00 0.00 H new ATOM 452 N VAL A 49 -3.979 8.628 -5.308 1.00 0.00 N ATOM 453 CA VAL A 49 -3.820 10.044 -4.964 1.00 0.00 C ATOM 454 C VAL A 49 -5.171 10.641 -4.518 1.00 0.00 C ATOM 455 O VAL A 49 -5.221 11.618 -3.763 1.00 0.00 O ATOM 456 CB VAL A 49 -3.254 10.854 -6.162 1.00 0.00 C ATOM 457 CG1 VAL A 49 -4.181 10.771 -7.361 1.00 0.00 C ATOM 458 CG2 VAL A 49 -3.006 12.304 -5.774 1.00 0.00 C ATOM 0 H VAL A 49 -3.751 8.402 -6.276 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.109 10.110 -4.141 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.298 10.410 -6.440 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.761 11.347 -8.186 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.291 9.730 -7.664 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.157 11.177 -7.095 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.610 12.848 -6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.943 12.761 -5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.287 12.344 -4.956 1.00 0.00 H new ATOM 468 N ARG A 50 -6.252 10.026 -4.986 1.00 0.00 N ATOM 469 CA ARG A 50 -7.607 10.436 -4.636 1.00 0.00 C ATOM 470 C ARG A 50 -7.812 10.390 -3.117 1.00 0.00 C ATOM 471 O ARG A 50 -8.347 11.329 -2.518 1.00 0.00 O ATOM 472 CB ARG A 50 -8.614 9.505 -5.317 1.00 0.00 C ATOM 473 CG ARG A 50 -10.061 9.950 -5.202 1.00 0.00 C ATOM 474 CD ARG A 50 -10.327 11.193 -6.032 1.00 0.00 C ATOM 475 NE ARG A 50 -9.998 10.984 -7.448 1.00 0.00 N ATOM 476 CZ ARG A 50 -10.655 11.544 -8.466 1.00 0.00 C ATOM 477 NH1 ARG A 50 -11.671 12.366 -8.237 1.00 0.00 N ATOM 478 NH2 ARG A 50 -10.289 11.283 -9.714 1.00 0.00 N ATOM 0 H ARG A 50 -6.213 9.228 -5.620 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.761 11.460 -4.977 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.356 9.421 -6.373 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.518 8.509 -4.885 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.718 9.144 -5.530 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -10.299 10.150 -4.157 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -11.376 11.474 -5.940 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.739 12.024 -5.641 1.00 0.00 H new ATOM 0 HE ARG A 50 -9.214 10.369 -7.668 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -11.954 12.573 -7.279 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -12.169 12.791 -9.019 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -9.506 10.655 -9.895 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -10.791 11.710 -10.493 1.00 0.00 H new ATOM 492 N GLU A 51 -7.358 9.298 -2.507 1.00 0.00 N ATOM 493 CA GLU A 51 -7.492 9.095 -1.069 1.00 0.00 C ATOM 494 C GLU A 51 -6.624 10.093 -0.302 1.00 0.00 C ATOM 495 O GLU A 51 -6.970 10.494 0.816 1.00 0.00 O ATOM 496 CB GLU A 51 -7.108 7.660 -0.708 1.00 0.00 C ATOM 497 CG GLU A 51 -7.937 6.595 -1.418 1.00 0.00 C ATOM 498 CD GLU A 51 -9.329 6.426 -0.832 1.00 0.00 C ATOM 499 OE1 GLU A 51 -9.951 7.434 -0.449 1.00 0.00 O ATOM 500 OE2 GLU A 51 -9.810 5.276 -0.765 1.00 0.00 O ATOM 0 H GLU A 51 -6.890 8.533 -2.993 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.531 9.262 -0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.056 7.506 -0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.212 7.528 0.369 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.024 6.856 -2.473 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.411 5.642 -1.367 1.00 0.00 H new ATOM 507 N LEU A 52 -5.488 10.480 -0.899 1.00 0.00 N ATOM 508 CA LEU A 52 -4.601 11.471 -0.288 1.00 0.00 C ATOM 509 C LEU A 52 -5.375 12.762 -0.069 1.00 0.00 C ATOM 510 O LEU A 52 -5.488 13.240 1.059 1.00 0.00 O ATOM 511 CB LEU A 52 -3.375 11.715 -1.174 1.00 0.00 C ATOM 512 CG LEU A 52 -2.326 12.681 -0.616 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.798 12.184 0.723 1.00 0.00 C ATOM 514 CD2 LEU A 52 -1.186 12.863 -1.607 1.00 0.00 C ATOM 0 H LEU A 52 -5.166 10.123 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.246 11.098 0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.893 10.756 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.717 12.097 -2.136 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.801 13.649 -0.458 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.054 12.884 1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.621 12.108 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.340 11.203 0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.451 13.553 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.713 11.900 -1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.577 13.267 -2.541 1.00 0.00 H new ATOM 526 N LYS A 53 -5.887 13.323 -1.167 1.00 0.00 N ATOM 527 CA LYS A 53 -6.689 14.552 -1.124 1.00 0.00 C ATOM 528 C LYS A 53 -7.767 14.450 -0.058 1.00 0.00 C ATOM 529 O LYS A 53 -7.931 15.374 0.732 1.00 0.00 O ATOM 530 CB LYS A 53 -7.339 14.811 -2.488 1.00 0.00 C ATOM 531 CG LYS A 53 -8.281 16.012 -2.506 1.00 0.00 C ATOM 532 CD LYS A 53 -8.904 16.230 -3.879 1.00 0.00 C ATOM 533 CE LYS A 53 -7.864 16.663 -4.899 1.00 0.00 C ATOM 534 NZ LYS A 53 -8.468 16.991 -6.213 1.00 0.00 N ATOM 0 H LYS A 53 -5.760 12.943 -2.105 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.026 15.382 -0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.555 14.965 -3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.893 13.922 -2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.071 15.864 -1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.733 16.907 -2.211 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.382 15.309 -4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.685 16.987 -3.810 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.327 17.533 -4.521 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.130 15.867 -5.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.721 17.281 -6.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.958 16.154 -6.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.149 17.768 -6.098 1.00 0.00 H new ATOM 548 N GLU A 54 -8.484 13.346 -0.017 1.00 0.00 N ATOM 549 CA GLU A 54 -9.513 13.178 0.990 1.00 0.00 C ATOM 550 C GLU A 54 -8.932 13.256 2.408 1.00 0.00 C ATOM 551 O GLU A 54 -9.324 14.105 3.195 1.00 0.00 O ATOM 552 CB GLU A 54 -10.296 11.885 0.769 1.00 0.00 C ATOM 553 CG GLU A 54 -11.123 11.903 -0.507 1.00 0.00 C ATOM 554 CD GLU A 54 -12.113 10.768 -0.586 1.00 0.00 C ATOM 555 OE1 GLU A 54 -12.836 10.536 0.408 1.00 0.00 O ATOM 556 OE2 GLU A 54 -12.205 10.122 -1.653 1.00 0.00 O ATOM 0 H GLU A 54 -8.377 12.561 -0.659 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.215 14.006 0.887 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.600 11.047 0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.955 11.716 1.620 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.659 12.850 -0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.455 11.855 -1.367 1.00 0.00 H new ATOM 563 N THR A 55 -7.974 12.399 2.705 1.00 0.00 N ATOM 564 CA THR A 55 -7.329 12.380 4.027 1.00 0.00 C ATOM 565 C THR A 55 -6.761 13.776 4.370 1.00 0.00 C ATOM 566 O THR A 55 -7.000 14.265 5.478 1.00 0.00 O ATOM 567 CB THR A 55 -6.193 11.350 4.042 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.689 10.092 3.565 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.657 11.174 5.442 1.00 0.00 C ATOM 0 H THR A 55 -7.616 11.700 2.054 1.00 0.00 H new ATOM 0 HA THR A 55 -8.077 12.107 4.772 1.00 0.00 H new ATOM 0 HB THR A 55 -5.388 11.705 3.398 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.701 10.095 2.585 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.852 10.440 5.434 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.275 12.127 5.808 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.457 10.828 6.097 1.00 0.00 H new ATOM 577 N LEU A 56 -6.043 14.417 3.472 1.00 0.00 N ATOM 578 CA LEU A 56 -5.491 15.745 3.784 1.00 0.00 C ATOM 579 C LEU A 56 -6.627 16.736 4.012 1.00 0.00 C ATOM 580 O LEU A 56 -6.551 17.537 4.947 1.00 0.00 O ATOM 581 CB LEU A 56 -4.585 16.234 2.653 1.00 0.00 C ATOM 582 CG LEU A 56 -3.401 15.328 2.309 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.565 15.943 1.202 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.552 15.055 3.544 1.00 0.00 C ATOM 0 H LEU A 56 -5.825 14.063 2.540 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.893 15.669 4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.192 16.363 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.200 17.218 2.921 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.791 14.375 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.727 15.285 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.180 16.075 0.312 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.186 16.912 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.716 14.409 3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.170 15.997 3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.161 14.564 4.303 1.00 0.00 H new ATOM 596 N GLU A 57 -7.673 16.677 3.228 1.00 0.00 N ATOM 597 CA GLU A 57 -8.783 17.600 3.420 1.00 0.00 C ATOM 598 C GLU A 57 -9.462 17.367 4.779 1.00 0.00 C ATOM 599 O GLU A 57 -9.799 18.311 5.499 1.00 0.00 O ATOM 600 CB GLU A 57 -9.787 17.479 2.282 1.00 0.00 C ATOM 601 CG GLU A 57 -10.911 18.497 2.338 1.00 0.00 C ATOM 602 CD GLU A 57 -11.783 18.462 1.109 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.768 17.701 1.096 1.00 0.00 O ATOM 604 OE2 GLU A 57 -11.487 19.202 0.145 1.00 0.00 O ATOM 0 H GLU A 57 -7.788 16.015 2.461 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.385 18.615 3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.260 17.587 1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.217 16.477 2.296 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.524 18.309 3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.488 19.495 2.451 1.00 0.00 H new ATOM 611 N ASN A 58 -9.622 16.094 5.132 1.00 0.00 N ATOM 612 CA ASN A 58 -10.314 15.697 6.369 1.00 0.00 C ATOM 613 C ASN A 58 -9.472 15.853 7.621 1.00 0.00 C ATOM 614 O ASN A 58 -9.917 15.582 8.731 1.00 0.00 O ATOM 615 CB ASN A 58 -10.738 14.215 6.339 1.00 0.00 C ATOM 616 CG ASN A 58 -11.882 13.885 5.417 1.00 0.00 C ATOM 617 OD1 ASN A 58 -13.052 14.037 5.775 1.00 0.00 O ATOM 618 ND2 ASN A 58 -11.558 13.383 4.257 1.00 0.00 N ATOM 0 H ASN A 58 -9.281 15.309 4.577 1.00 0.00 H new ATOM 0 HA ASN A 58 -11.171 16.369 6.408 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.876 13.615 6.049 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -11.011 13.913 7.350 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -12.287 13.098 3.603 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.576 13.276 4.004 1.00 0.00 H new ATOM 625 N SER A 59 -8.244 16.310 7.418 1.00 0.00 N ATOM 626 CA SER A 59 -7.332 16.603 8.502 1.00 0.00 C ATOM 627 C SER A 59 -7.189 18.122 8.647 1.00 0.00 C ATOM 628 O SER A 59 -6.407 18.615 9.459 1.00 0.00 O ATOM 629 CB SER A 59 -5.965 15.955 8.234 1.00 0.00 C ATOM 630 OG SER A 59 -5.069 16.172 9.315 1.00 0.00 O ATOM 0 H SER A 59 -7.856 16.487 6.491 1.00 0.00 H new ATOM 0 HA SER A 59 -7.727 16.192 9.431 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.093 14.884 8.074 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.539 16.365 7.318 1.00 0.00 H new ATOM 0 HG SER A 59 -5.264 17.037 9.733 1.00 0.00 H new ATOM 636 N GLY A 60 -7.966 18.847 7.850 1.00 0.00 N ATOM 637 CA GLY A 60 -7.956 20.298 7.899 1.00 0.00 C ATOM 638 C GLY A 60 -7.091 20.932 6.828 1.00 0.00 C ATOM 639 O GLY A 60 -7.160 22.145 6.612 1.00 0.00 O ATOM 0 H GLY A 60 -8.609 18.451 7.164 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.977 20.664 7.794 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.601 20.618 8.879 1.00 0.00 H new ATOM 643 N VAL A 61 -6.281 20.136 6.156 1.00 0.00 N ATOM 644 CA VAL A 61 -5.378 20.657 5.144 1.00 0.00 C ATOM 645 C VAL A 61 -6.119 21.051 3.876 1.00 0.00 C ATOM 646 O VAL A 61 -7.035 20.341 3.452 1.00 0.00 O ATOM 647 CB VAL A 61 -4.240 19.651 4.818 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.275 20.226 3.788 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.493 19.268 6.092 1.00 0.00 C ATOM 0 H VAL A 61 -6.229 19.126 6.292 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.925 21.556 5.562 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.692 18.756 4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.490 19.499 3.580 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.815 20.450 2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.829 21.141 4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.698 18.563 5.850 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.060 20.161 6.543 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.186 18.806 6.795 1.00 0.00 H new ATOM 659 N LYS A 62 -5.766 22.156 3.281 1.00 0.00 N ATOM 660 CA LYS A 62 -6.414 22.533 2.058 1.00 0.00 C ATOM 661 C LYS A 62 -5.519 22.202 0.888 1.00 0.00 C ATOM 662 O LYS A 62 -4.313 22.456 0.898 1.00 0.00 O ATOM 663 CB LYS A 62 -6.808 24.017 2.065 1.00 0.00 C ATOM 664 CG LYS A 62 -5.855 24.947 1.332 1.00 0.00 C ATOM 665 CD LYS A 62 -6.280 26.382 1.514 1.00 0.00 C ATOM 666 CE LYS A 62 -5.473 27.336 0.652 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.937 28.735 0.806 1.00 0.00 N ATOM 0 H LYS A 62 -5.048 22.799 3.615 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.339 21.964 1.962 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.798 24.115 1.620 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.889 24.349 3.100 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.841 24.810 1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.837 24.698 0.271 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.337 26.479 1.268 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.170 26.661 2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.419 27.270 0.923 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.553 27.039 -0.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.364 29.359 0.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.936 28.803 0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.838 29.026 1.799 1.00 0.00 H new ATOM 681 N VAL A 63 -6.111 21.589 -0.091 1.00 0.00 N ATOM 682 CA VAL A 63 -5.416 21.197 -1.274 1.00 0.00 C ATOM 683 C VAL A 63 -5.838 22.092 -2.404 1.00 0.00 C ATOM 684 O VAL A 63 -7.026 22.238 -2.703 1.00 0.00 O ATOM 685 CB VAL A 63 -5.744 19.728 -1.646 1.00 0.00 C ATOM 686 CG1 VAL A 63 -5.057 19.325 -2.938 1.00 0.00 C ATOM 687 CG2 VAL A 63 -5.358 18.784 -0.516 1.00 0.00 C ATOM 0 H VAL A 63 -7.101 21.345 -0.089 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.344 21.281 -1.095 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.821 19.656 -1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.305 18.290 -3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.395 19.973 -3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.978 19.422 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.598 17.759 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.288 18.866 -0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.911 19.049 0.385 1.00 0.00 H new ATOM 697 N THR A 64 -4.856 22.714 -3.012 1.00 0.00 N ATOM 698 CA THR A 64 -5.072 23.676 -4.044 1.00 0.00 C ATOM 699 C THR A 64 -4.269 23.273 -5.268 1.00 0.00 C ATOM 700 O THR A 64 -3.434 22.377 -5.178 1.00 0.00 O ATOM 701 CB THR A 64 -4.722 25.115 -3.554 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.727 26.055 -4.637 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.383 25.150 -2.833 1.00 0.00 C ATOM 0 H THR A 64 -3.872 22.557 -2.794 1.00 0.00 H new ATOM 0 HA THR A 64 -6.128 23.696 -4.314 1.00 0.00 H new ATOM 0 HB THR A 64 -5.498 25.405 -2.846 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.506 26.947 -4.297 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.172 26.168 -2.506 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.419 24.491 -1.966 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.596 24.816 -3.510 1.00 0.00 H new ATOM 711 N SER A 65 -4.492 23.915 -6.383 1.00 0.00 N ATOM 712 CA SER A 65 -3.652 23.698 -7.536 1.00 0.00 C ATOM 713 C SER A 65 -2.376 24.547 -7.404 1.00 0.00 C ATOM 714 O SER A 65 -1.332 24.238 -7.986 1.00 0.00 O ATOM 715 CB SER A 65 -4.408 24.040 -8.807 1.00 0.00 C ATOM 716 OG SER A 65 -5.028 25.317 -8.701 1.00 0.00 O ATOM 0 H SER A 65 -5.244 24.590 -6.520 1.00 0.00 H new ATOM 0 HA SER A 65 -3.368 22.647 -7.590 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.723 24.033 -9.655 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.164 23.279 -9.001 1.00 0.00 H new ATOM 0 HG SER A 65 -5.508 25.518 -9.532 1.00 0.00 H new ATOM 722 N ASN A 66 -2.484 25.628 -6.626 1.00 0.00 N ATOM 723 CA ASN A 66 -1.441 26.662 -6.570 1.00 0.00 C ATOM 724 C ASN A 66 -0.665 26.648 -5.244 1.00 0.00 C ATOM 725 O ASN A 66 -0.210 27.691 -4.777 1.00 0.00 O ATOM 726 CB ASN A 66 -2.110 28.035 -6.766 1.00 0.00 C ATOM 727 CG ASN A 66 -1.213 29.093 -7.408 1.00 0.00 C ATOM 728 OD1 ASN A 66 -1.700 29.967 -8.125 1.00 0.00 O ATOM 729 ND2 ASN A 66 0.078 29.042 -7.149 1.00 0.00 N ATOM 0 H ASN A 66 -3.286 25.812 -6.023 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.718 26.459 -7.360 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.998 27.907 -7.384 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.447 28.402 -5.797 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.706 29.740 -7.547 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.449 28.304 -6.551 1.00 0.00 H new ATOM 736 N ALA A 67 -0.515 25.488 -4.641 1.00 0.00 N ATOM 737 CA ALA A 67 0.243 25.365 -3.391 1.00 0.00 C ATOM 738 C ALA A 67 1.707 25.798 -3.561 1.00 0.00 C ATOM 739 O ALA A 67 2.241 25.780 -4.671 1.00 0.00 O ATOM 740 CB ALA A 67 0.190 23.941 -2.916 1.00 0.00 C ATOM 0 H ALA A 67 -0.904 24.611 -4.987 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.213 26.027 -2.655 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.752 23.846 -1.987 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.847 23.653 -2.743 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.626 23.289 -3.672 1.00 0.00 H new ATOM 746 N PRO A 68 2.383 26.185 -2.449 1.00 0.00 N ATOM 747 CA PRO A 68 3.787 26.609 -2.487 1.00 0.00 C ATOM 748 C PRO A 68 4.737 25.417 -2.537 1.00 0.00 C ATOM 749 O PRO A 68 5.935 25.567 -2.774 1.00 0.00 O ATOM 750 CB PRO A 68 3.953 27.367 -1.174 1.00 0.00 C ATOM 751 CG PRO A 68 2.993 26.718 -0.237 1.00 0.00 C ATOM 752 CD PRO A 68 1.830 26.249 -1.073 1.00 0.00 C ATOM 0 HA PRO A 68 4.020 27.203 -3.371 1.00 0.00 H new ATOM 0 HB2 PRO A 68 4.976 27.298 -0.804 1.00 0.00 H new ATOM 0 HB3 PRO A 68 3.730 28.427 -1.298 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.462 25.881 0.280 1.00 0.00 H new ATOM 0 HG3 PRO A 68 2.663 27.421 0.528 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.467 25.276 -0.743 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.989 26.940 -1.012 1.00 0.00 H new ATOM 760 N TYR A 69 4.186 24.237 -2.307 1.00 0.00 N ATOM 761 CA TYR A 69 4.947 23.006 -2.341 1.00 0.00 C ATOM 762 C TYR A 69 4.136 21.939 -3.023 1.00 0.00 C ATOM 763 O TYR A 69 2.931 21.804 -2.778 1.00 0.00 O ATOM 764 CB TYR A 69 5.330 22.561 -0.924 1.00 0.00 C ATOM 765 CG TYR A 69 6.220 23.547 -0.209 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.564 23.656 -0.538 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.716 24.382 0.782 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.383 24.566 0.100 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.527 25.299 1.423 1.00 0.00 C ATOM 770 CZ TYR A 69 7.859 25.386 1.078 1.00 0.00 C ATOM 771 OH TYR A 69 8.673 26.300 1.711 1.00 0.00 O ATOM 0 H TYR A 69 3.197 24.109 -2.092 1.00 0.00 H new ATOM 0 HA TYR A 69 5.868 23.175 -2.899 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.422 22.412 -0.340 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.837 21.597 -0.978 1.00 0.00 H new ATOM 0 HD1 TYR A 69 7.976 23.018 -1.306 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.673 24.313 1.055 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.428 24.636 -0.165 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.120 25.943 2.189 1.00 0.00 H new ATOM 0 HH TYR A 69 8.151 26.800 2.372 1.00 0.00 H new ATOM 781 N HIS A 70 4.782 21.198 -3.887 1.00 0.00 N ATOM 782 CA HIS A 70 4.090 20.251 -4.722 1.00 0.00 C ATOM 783 C HIS A 70 4.408 18.801 -4.365 1.00 0.00 C ATOM 784 O HIS A 70 5.570 18.431 -4.216 1.00 0.00 O ATOM 785 CB HIS A 70 4.474 20.518 -6.182 1.00 0.00 C ATOM 786 CG HIS A 70 3.405 20.224 -7.195 1.00 0.00 C ATOM 787 ND1 HIS A 70 2.805 21.205 -7.952 1.00 0.00 N ATOM 788 CD2 HIS A 70 2.868 19.057 -7.609 1.00 0.00 C ATOM 789 CE1 HIS A 70 1.951 20.658 -8.787 1.00 0.00 C ATOM 790 NE2 HIS A 70 1.964 19.352 -8.602 1.00 0.00 N ATOM 0 H HIS A 70 5.791 21.233 -4.030 1.00 0.00 H new ATOM 0 HA HIS A 70 3.020 20.385 -4.564 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.763 21.565 -6.278 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.353 19.921 -6.423 1.00 0.00 H new ATOM 0 HD2 HIS A 70 3.105 18.074 -7.230 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.341 21.188 -9.504 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.397 18.674 -9.111 1.00 0.00 H new ATOM 799 N LEU A 71 3.366 18.003 -4.240 1.00 0.00 N ATOM 800 CA LEU A 71 3.493 16.564 -4.071 1.00 0.00 C ATOM 801 C LEU A 71 3.120 16.022 -5.431 1.00 0.00 C ATOM 802 O LEU A 71 2.013 16.235 -5.934 1.00 0.00 O ATOM 803 CB LEU A 71 2.504 16.072 -2.995 1.00 0.00 C ATOM 804 CG LEU A 71 2.840 14.750 -2.277 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.990 13.603 -3.255 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.092 14.898 -1.435 1.00 0.00 C ATOM 0 H LEU A 71 2.401 18.334 -4.253 1.00 0.00 H new ATOM 0 HA LEU A 71 4.484 16.247 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.412 16.852 -2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.525 15.963 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 71 2.003 14.516 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 71 3.227 12.689 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.058 13.468 -3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.794 13.826 -3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.310 13.953 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.930 15.173 -2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.937 15.675 -0.686 1.00 0.00 H new ATOM 818 N VAL A 72 4.081 15.338 -6.027 1.00 0.00 N ATOM 819 CA VAL A 72 3.882 14.607 -7.257 1.00 0.00 C ATOM 820 C VAL A 72 4.240 13.154 -7.054 1.00 0.00 C ATOM 821 O VAL A 72 5.402 12.836 -6.808 1.00 0.00 O ATOM 822 CB VAL A 72 4.723 15.148 -8.433 1.00 0.00 C ATOM 823 CG1 VAL A 72 3.865 15.960 -9.379 1.00 0.00 C ATOM 824 CG2 VAL A 72 5.905 15.959 -7.930 1.00 0.00 C ATOM 0 H VAL A 72 5.032 15.277 -5.662 1.00 0.00 H new ATOM 0 HA VAL A 72 2.830 14.728 -7.513 1.00 0.00 H new ATOM 0 HB VAL A 72 5.118 14.296 -8.987 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.479 16.331 -10.200 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.068 15.332 -9.777 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.429 16.803 -8.842 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.481 16.328 -8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.544 16.803 -7.342 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.540 15.329 -7.308 1.00 0.00 H new ATOM 834 N LEU A 73 3.274 12.281 -7.115 1.00 0.00 N ATOM 835 CA LEU A 73 3.572 10.871 -7.021 1.00 0.00 C ATOM 836 C LEU A 73 3.914 10.394 -8.401 1.00 0.00 C ATOM 837 O LEU A 73 3.083 10.277 -9.299 1.00 0.00 O ATOM 838 CB LEU A 73 2.384 10.059 -6.478 1.00 0.00 C ATOM 839 CG LEU A 73 1.849 10.451 -5.100 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.943 11.661 -5.196 1.00 0.00 C ATOM 841 CD2 LEU A 73 1.119 9.288 -4.470 1.00 0.00 C ATOM 0 H LEU A 73 2.287 12.511 -7.228 1.00 0.00 H new ATOM 0 HA LEU A 73 4.398 10.728 -6.325 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.566 10.136 -7.194 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.679 9.010 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 73 2.696 10.714 -4.466 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.575 11.920 -4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.501 12.502 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.099 11.433 -5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.744 9.582 -3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.283 8.996 -5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.803 8.446 -4.359 1.00 0.00 H new ATOM 853 N VAL A 74 5.205 10.130 -8.511 1.00 0.00 N ATOM 854 CA VAL A 74 5.897 9.829 -9.738 1.00 0.00 C ATOM 855 C VAL A 74 5.514 8.494 -10.325 1.00 0.00 C ATOM 856 O VAL A 74 5.377 8.378 -11.536 1.00 0.00 O ATOM 857 CB VAL A 74 7.431 9.853 -9.521 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.173 9.724 -10.843 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.855 11.114 -8.780 1.00 0.00 C ATOM 0 H VAL A 74 5.824 10.121 -7.701 1.00 0.00 H new ATOM 0 HA VAL A 74 5.597 10.604 -10.444 1.00 0.00 H new ATOM 0 HB VAL A 74 7.695 8.994 -8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.247 9.744 -10.661 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.903 8.782 -11.321 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.900 10.553 -11.496 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.936 11.108 -8.640 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.570 11.991 -9.361 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.363 11.147 -7.808 1.00 0.00 H new ATOM 869 N ARG A 75 5.324 7.484 -9.476 1.00 0.00 N ATOM 870 CA ARG A 75 5.004 6.155 -9.980 1.00 0.00 C ATOM 871 C ARG A 75 4.687 5.138 -8.891 1.00 0.00 C ATOM 872 O ARG A 75 5.505 4.974 -7.980 1.00 0.00 O ATOM 873 CB ARG A 75 6.108 5.594 -10.886 1.00 0.00 C ATOM 874 CG ARG A 75 5.816 4.174 -11.335 1.00 0.00 C ATOM 875 CD ARG A 75 6.861 3.629 -12.281 1.00 0.00 C ATOM 876 NE ARG A 75 6.712 2.187 -12.414 1.00 0.00 N ATOM 877 CZ ARG A 75 6.550 1.525 -13.553 1.00 0.00 C ATOM 878 NH1 ARG A 75 6.615 2.154 -14.721 1.00 0.00 N ATOM 879 NH2 ARG A 75 6.339 0.219 -13.518 1.00 0.00 N ATOM 0 H ARG A 75 5.385 7.559 -8.461 1.00 0.00 H new ATOM 0 HA ARG A 75 4.096 6.305 -10.564 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.218 6.234 -11.761 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.059 5.616 -10.353 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.753 3.527 -10.460 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.842 4.146 -11.823 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.762 4.104 -13.257 1.00 0.00 H new ATOM 0 HD3 ARG A 75 7.858 3.867 -11.910 1.00 0.00 H new ATOM 0 HE ARG A 75 6.734 1.636 -11.556 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.791 3.158 -14.750 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.489 1.633 -15.589 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.302 -0.268 -12.622 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.213 -0.301 -14.387 1.00 0.00 H new ATOM 893 N GLU A 76 3.554 4.489 -8.903 1.00 0.00 N ATOM 894 CA GLU A 76 3.344 3.488 -7.882 1.00 0.00 C ATOM 895 C GLU A 76 3.396 2.049 -8.414 1.00 0.00 C ATOM 896 O GLU A 76 2.675 1.684 -9.350 1.00 0.00 O ATOM 897 CB GLU A 76 2.058 3.736 -7.063 1.00 0.00 C ATOM 898 CG GLU A 76 0.752 3.552 -7.821 1.00 0.00 C ATOM 899 CD GLU A 76 0.433 4.695 -8.763 1.00 0.00 C ATOM 900 OE1 GLU A 76 1.041 4.764 -9.857 1.00 0.00 O ATOM 901 OE2 GLU A 76 -0.433 5.525 -8.421 1.00 0.00 O ATOM 0 H GLU A 76 2.794 4.621 -9.570 1.00 0.00 H new ATOM 0 HA GLU A 76 4.191 3.597 -7.204 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.058 3.062 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.089 4.752 -6.669 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.800 2.624 -8.391 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.062 3.444 -7.105 1.00 0.00 H new ATOM 908 N ASP A 77 4.270 1.246 -7.824 1.00 0.00 N ATOM 909 CA ASP A 77 4.507 -0.131 -8.263 1.00 0.00 C ATOM 910 C ASP A 77 4.062 -1.073 -7.197 1.00 0.00 C ATOM 911 O ASP A 77 3.885 -0.666 -6.047 1.00 0.00 O ATOM 912 CB ASP A 77 5.989 -0.383 -8.536 1.00 0.00 C ATOM 913 CG ASP A 77 6.416 -0.008 -9.934 1.00 0.00 C ATOM 914 OD1 ASP A 77 6.098 -0.763 -10.886 1.00 0.00 O ATOM 915 OD2 ASP A 77 7.085 1.029 -10.094 1.00 0.00 O ATOM 0 H ASP A 77 4.838 1.527 -7.025 1.00 0.00 H new ATOM 0 HA ASP A 77 3.946 -0.289 -9.184 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.584 0.183 -7.819 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.207 -1.438 -8.369 1.00 0.00 H new ATOM 920 N ASN A 78 3.886 -2.336 -7.539 1.00 0.00 N ATOM 921 CA ASN A 78 3.438 -3.269 -6.540 1.00 0.00 C ATOM 922 C ASN A 78 3.717 -4.736 -6.856 1.00 0.00 C ATOM 923 O ASN A 78 3.174 -5.308 -7.799 1.00 0.00 O ATOM 924 CB ASN A 78 1.931 -3.070 -6.253 1.00 0.00 C ATOM 925 CG ASN A 78 1.041 -3.303 -7.472 1.00 0.00 C ATOM 926 OD1 ASN A 78 0.550 -4.408 -7.698 1.00 0.00 O ATOM 927 ND2 ASN A 78 0.828 -2.262 -8.260 1.00 0.00 N ATOM 0 H ASN A 78 4.042 -2.724 -8.470 1.00 0.00 H new ATOM 0 HA ASN A 78 4.032 -3.042 -5.655 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.628 -3.750 -5.457 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.770 -2.057 -5.885 1.00 0.00 H new ATOM 0 HD21 ASN A 78 0.239 -2.361 -9.087 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.252 -1.361 -8.040 1.00 0.00 H new ATOM 934 N GLN A 79 4.632 -5.308 -6.093 1.00 0.00 N ATOM 935 CA GLN A 79 5.264 -6.569 -6.453 1.00 0.00 C ATOM 936 C GLN A 79 4.508 -7.785 -6.010 1.00 0.00 C ATOM 937 O GLN A 79 3.599 -7.735 -5.179 1.00 0.00 O ATOM 938 CB GLN A 79 6.695 -6.653 -5.886 1.00 0.00 C ATOM 939 CG GLN A 79 7.726 -5.711 -6.514 1.00 0.00 C ATOM 940 CD GLN A 79 7.503 -4.251 -6.168 1.00 0.00 C ATOM 941 OE1 GLN A 79 7.953 -3.776 -5.128 1.00 0.00 O ATOM 942 NE2 GLN A 79 6.855 -3.525 -7.055 1.00 0.00 N ATOM 0 H GLN A 79 4.958 -4.915 -5.210 1.00 0.00 H new ATOM 0 HA GLN A 79 5.276 -6.570 -7.543 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.652 -6.450 -4.816 1.00 0.00 H new ATOM 0 HB3 GLN A 79 7.050 -7.677 -6.002 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.723 -6.006 -6.186 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.700 -5.827 -7.597 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.497 -3.959 -7.906 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.711 -2.529 -6.891 1.00 0.00 H new ATOM 951 N GLN A 80 4.940 -8.882 -6.595 1.00 0.00 N ATOM 952 CA GLN A 80 4.489 -10.205 -6.304 1.00 0.00 C ATOM 953 C GLN A 80 5.708 -11.122 -6.376 1.00 0.00 C ATOM 954 O GLN A 80 6.203 -11.454 -7.458 1.00 0.00 O ATOM 955 CB GLN A 80 3.442 -10.625 -7.357 1.00 0.00 C ATOM 956 CG GLN A 80 3.161 -12.123 -7.419 1.00 0.00 C ATOM 957 CD GLN A 80 2.542 -12.656 -6.155 1.00 0.00 C ATOM 958 OE1 GLN A 80 1.825 -11.952 -5.465 1.00 0.00 O ATOM 959 NE2 GLN A 80 2.815 -13.905 -5.848 1.00 0.00 N ATOM 0 H GLN A 80 5.653 -8.862 -7.324 1.00 0.00 H new ATOM 0 HA GLN A 80 4.029 -10.262 -5.318 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.508 -10.103 -7.148 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.781 -10.292 -8.338 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.496 -12.328 -8.258 1.00 0.00 H new ATOM 0 HG3 GLN A 80 4.093 -12.654 -7.613 1.00 0.00 H new ATOM 0 HE21 GLN A 80 3.420 -14.459 -6.454 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.421 -14.320 -5.004 1.00 0.00 H new ATOM 968 N ARG A 81 6.214 -11.477 -5.206 1.00 0.00 N ATOM 969 CA ARG A 81 7.400 -12.304 -5.074 1.00 0.00 C ATOM 970 C ARG A 81 7.213 -13.300 -3.960 1.00 0.00 C ATOM 971 O ARG A 81 6.430 -13.071 -3.038 1.00 0.00 O ATOM 972 CB ARG A 81 8.644 -11.438 -4.822 1.00 0.00 C ATOM 973 CG ARG A 81 9.164 -10.735 -6.069 1.00 0.00 C ATOM 974 CD ARG A 81 9.697 -11.745 -7.068 1.00 0.00 C ATOM 975 NE ARG A 81 10.007 -11.153 -8.363 1.00 0.00 N ATOM 976 CZ ARG A 81 10.153 -11.866 -9.481 1.00 0.00 C ATOM 977 NH1 ARG A 81 10.044 -13.188 -9.443 1.00 0.00 N ATOM 978 NH2 ARG A 81 10.413 -11.263 -10.629 1.00 0.00 N ATOM 0 H ARG A 81 5.808 -11.196 -4.313 1.00 0.00 H new ATOM 0 HA ARG A 81 7.551 -12.846 -6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 81 8.407 -10.689 -4.066 1.00 0.00 H new ATOM 0 HB3 ARG A 81 9.436 -12.066 -4.413 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.364 -10.152 -6.525 1.00 0.00 H new ATOM 0 HG3 ARG A 81 9.953 -10.034 -5.796 1.00 0.00 H new ATOM 0 HD2 ARG A 81 10.595 -12.210 -6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.961 -12.538 -7.203 1.00 0.00 H new ATOM 0 HE ARG A 81 10.118 -10.141 -8.417 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.849 -13.658 -8.559 1.00 0.00 H new ATOM 0 HH12 ARG A 81 10.156 -13.734 -10.298 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.503 -10.248 -10.663 1.00 0.00 H new ATOM 0 HH22 ARG A 81 10.524 -11.813 -11.481 1.00 0.00 H new ATOM 992 N THR A 82 7.911 -14.408 -4.045 1.00 0.00 N ATOM 993 CA THR A 82 7.832 -15.405 -3.020 1.00 0.00 C ATOM 994 C THR A 82 8.961 -15.322 -1.977 1.00 0.00 C ATOM 995 O THR A 82 10.136 -15.372 -2.342 1.00 0.00 O ATOM 996 CB THR A 82 7.787 -16.816 -3.625 1.00 0.00 C ATOM 997 OG1 THR A 82 8.519 -16.835 -4.862 1.00 0.00 O ATOM 998 CG2 THR A 82 6.351 -17.254 -3.871 1.00 0.00 C ATOM 0 H THR A 82 8.538 -14.636 -4.816 1.00 0.00 H new ATOM 0 HA THR A 82 6.902 -15.198 -2.491 1.00 0.00 H new ATOM 0 HB THR A 82 8.243 -17.510 -2.919 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.490 -17.737 -5.245 1.00 0.00 H new ATOM 0 HG21 THR A 82 6.345 -18.256 -4.300 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.806 -17.260 -2.927 1.00 0.00 H new ATOM 0 HG23 THR A 82 5.872 -16.561 -4.563 1.00 0.00 H new ATOM 1006 N VAL A 83 8.631 -15.170 -0.710 1.00 0.00 N ATOM 1007 CA VAL A 83 9.678 -15.034 0.321 1.00 0.00 C ATOM 1008 C VAL A 83 9.741 -16.256 1.181 1.00 0.00 C ATOM 1009 O VAL A 83 10.506 -16.290 2.153 1.00 0.00 O ATOM 1010 CB VAL A 83 9.464 -13.822 1.217 1.00 0.00 C ATOM 1011 CG1 VAL A 83 9.779 -12.538 0.470 1.00 0.00 C ATOM 1012 CG2 VAL A 83 8.050 -13.792 1.769 1.00 0.00 C ATOM 0 H VAL A 83 7.673 -15.136 -0.360 1.00 0.00 H new ATOM 0 HA VAL A 83 10.616 -14.903 -0.219 1.00 0.00 H new ATOM 0 HB VAL A 83 10.150 -13.903 2.060 1.00 0.00 H new ATOM 0 HG11 VAL A 83 9.619 -11.685 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.818 -12.553 0.142 1.00 0.00 H new ATOM 0 HG13 VAL A 83 9.126 -12.453 -0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 83 7.926 -12.916 2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.338 -13.745 0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 83 7.869 -14.694 2.354 1.00 0.00 H new ATOM 1022 N SER A 84 8.956 -17.239 0.849 1.00 0.00 N ATOM 1023 CA SER A 84 8.946 -18.490 1.582 1.00 0.00 C ATOM 1024 C SER A 84 8.416 -18.300 3.018 1.00 0.00 C ATOM 1025 O SER A 84 7.970 -17.214 3.389 1.00 0.00 O ATOM 1026 CB SER A 84 10.349 -19.114 1.581 1.00 0.00 C ATOM 1027 OG SER A 84 10.768 -19.425 0.252 1.00 0.00 O ATOM 0 H SER A 84 8.303 -17.205 0.066 1.00 0.00 H new ATOM 0 HA SER A 84 8.264 -19.176 1.080 1.00 0.00 H new ATOM 0 HB2 SER A 84 11.058 -18.424 2.038 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.349 -20.020 2.188 1.00 0.00 H new ATOM 0 HG SER A 84 11.665 -19.820 0.276 1.00 0.00 H new ATOM 1033 N TYR A 85 8.484 -19.333 3.811 1.00 0.00 N ATOM 1034 CA TYR A 85 8.186 -19.242 5.198 1.00 0.00 C ATOM 1035 C TYR A 85 9.446 -19.608 5.964 1.00 0.00 C ATOM 1036 O TYR A 85 10.321 -20.285 5.421 1.00 0.00 O ATOM 1037 CB TYR A 85 7.064 -20.197 5.541 1.00 0.00 C ATOM 1038 CG TYR A 85 6.876 -20.403 7.008 1.00 0.00 C ATOM 1039 CD1 TYR A 85 6.461 -19.372 7.832 1.00 0.00 C ATOM 1040 CD2 TYR A 85 7.128 -21.629 7.570 1.00 0.00 C ATOM 1041 CE1 TYR A 85 6.301 -19.569 9.179 1.00 0.00 C ATOM 1042 CE2 TYR A 85 6.972 -21.840 8.906 1.00 0.00 C ATOM 1043 CZ TYR A 85 6.559 -20.807 9.718 1.00 0.00 C ATOM 1044 OH TYR A 85 6.403 -21.013 11.066 1.00 0.00 O ATOM 0 H TYR A 85 8.751 -20.267 3.502 1.00 0.00 H new ATOM 0 HA TYR A 85 7.866 -18.234 5.462 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.135 -19.819 5.114 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.262 -21.160 5.071 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.260 -18.399 7.408 1.00 0.00 H new ATOM 0 HD2 TYR A 85 7.457 -22.443 6.940 1.00 0.00 H new ATOM 0 HE1 TYR A 85 5.975 -18.757 9.812 1.00 0.00 H new ATOM 0 HE2 TYR A 85 7.171 -22.814 9.328 1.00 0.00 H new ATOM 0 HH TYR A 85 6.625 -21.943 11.283 1.00 0.00 H new ATOM 1054 N THR A 86 9.561 -19.150 7.189 1.00 0.00 N ATOM 1055 CA THR A 86 10.693 -19.495 8.018 1.00 0.00 C ATOM 1056 C THR A 86 10.559 -20.942 8.508 1.00 0.00 C ATOM 1057 O THR A 86 10.190 -21.208 9.651 1.00 0.00 O ATOM 1058 CB THR A 86 10.812 -18.522 9.200 1.00 0.00 C ATOM 1059 OG1 THR A 86 9.550 -18.441 9.892 1.00 0.00 O ATOM 1060 CG2 THR A 86 11.188 -17.144 8.690 1.00 0.00 C ATOM 0 H THR A 86 8.881 -18.535 7.635 1.00 0.00 H new ATOM 0 HA THR A 86 11.604 -19.413 7.426 1.00 0.00 H new ATOM 0 HB THR A 86 11.581 -18.883 9.883 1.00 0.00 H new ATOM 0 HG1 THR A 86 9.241 -19.344 10.115 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.272 -16.455 9.531 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.143 -17.197 8.168 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.419 -16.788 8.004 1.00 0.00 H new ATOM 1068 N GLY A 87 10.816 -21.866 7.607 1.00 0.00 N ATOM 1069 CA GLY A 87 10.716 -23.265 7.908 1.00 0.00 C ATOM 1070 C GLY A 87 10.334 -24.048 6.678 1.00 0.00 C ATOM 1071 O GLY A 87 10.763 -23.719 5.573 1.00 0.00 O ATOM 0 H GLY A 87 11.099 -21.662 6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 87 11.668 -23.628 8.295 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.973 -23.422 8.690 1.00 0.00 H new ATOM 1075 N SER A 88 9.515 -25.057 6.854 1.00 0.00 N ATOM 1076 CA SER A 88 9.084 -25.886 5.744 1.00 0.00 C ATOM 1077 C SER A 88 7.562 -25.832 5.582 1.00 0.00 C ATOM 1078 O SER A 88 6.949 -26.748 5.032 1.00 0.00 O ATOM 1079 CB SER A 88 9.543 -27.320 5.975 1.00 0.00 C ATOM 1080 OG SER A 88 10.950 -27.373 6.175 1.00 0.00 O ATOM 0 H SER A 88 9.130 -25.328 7.759 1.00 0.00 H new ATOM 0 HA SER A 88 9.532 -25.507 4.825 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.032 -27.735 6.844 1.00 0.00 H new ATOM 0 HB3 SER A 88 9.269 -27.937 5.119 1.00 0.00 H new ATOM 0 HG SER A 88 11.225 -28.302 6.323 1.00 0.00 H new ATOM 1086 N ALA A 89 6.962 -24.748 6.044 1.00 0.00 N ATOM 1087 CA ALA A 89 5.516 -24.590 5.971 1.00 0.00 C ATOM 1088 C ALA A 89 5.117 -23.515 4.954 1.00 0.00 C ATOM 1089 O ALA A 89 5.957 -22.977 4.239 1.00 0.00 O ATOM 1090 CB ALA A 89 4.945 -24.275 7.348 1.00 0.00 C ATOM 0 H ALA A 89 7.452 -23.963 6.474 1.00 0.00 H new ATOM 0 HA ALA A 89 5.093 -25.534 5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.863 -24.160 7.276 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.178 -25.090 8.034 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.384 -23.350 7.721 1.00 0.00 H new ATOM 1096 N ARG A 90 3.833 -23.196 4.932 1.00 0.00 N ATOM 1097 CA ARG A 90 3.252 -22.224 3.984 1.00 0.00 C ATOM 1098 C ARG A 90 2.959 -20.901 4.690 1.00 0.00 C ATOM 1099 O ARG A 90 2.112 -20.128 4.260 1.00 0.00 O ATOM 1100 CB ARG A 90 1.950 -22.799 3.431 1.00 0.00 C ATOM 1101 CG ARG A 90 0.962 -23.182 4.524 1.00 0.00 C ATOM 1102 CD ARG A 90 -0.294 -23.812 3.965 1.00 0.00 C ATOM 1103 NE ARG A 90 -1.178 -24.277 5.036 1.00 0.00 N ATOM 1104 CZ ARG A 90 -2.335 -24.905 4.842 1.00 0.00 C ATOM 1105 NH1 ARG A 90 -2.788 -25.101 3.616 1.00 0.00 N ATOM 1106 NH2 ARG A 90 -3.046 -25.318 5.883 1.00 0.00 N ATOM 0 H ARG A 90 3.149 -23.600 5.571 1.00 0.00 H new ATOM 0 HA ARG A 90 3.961 -22.040 3.176 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.487 -22.067 2.770 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.174 -23.678 2.826 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.439 -23.878 5.215 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.696 -22.294 5.098 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.821 -23.088 3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.027 -24.650 3.321 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.886 -24.108 5.999 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.250 -24.771 2.815 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.675 -25.583 3.471 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.706 -25.154 6.830 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.933 -25.800 5.736 1.00 0.00 H new ATOM 1120 N GLY A 91 3.694 -20.656 5.755 1.00 0.00 N ATOM 1121 CA GLY A 91 3.470 -19.500 6.608 1.00 0.00 C ATOM 1122 C GLY A 91 3.402 -18.147 5.907 1.00 0.00 C ATOM 1123 O GLY A 91 2.464 -17.382 6.145 1.00 0.00 O ATOM 0 H GLY A 91 4.465 -21.252 6.057 1.00 0.00 H new ATOM 0 HA2 GLY A 91 2.537 -19.651 7.151 1.00 0.00 H new ATOM 0 HA3 GLY A 91 4.268 -19.462 7.349 1.00 0.00 H new ATOM 1127 N ALA A 92 4.363 -17.835 5.052 1.00 0.00 N ATOM 1128 CA ALA A 92 4.369 -16.525 4.409 1.00 0.00 C ATOM 1129 C ALA A 92 5.064 -16.552 3.054 1.00 0.00 C ATOM 1130 O ALA A 92 5.694 -15.580 2.665 1.00 0.00 O ATOM 1131 CB ALA A 92 5.051 -15.513 5.323 1.00 0.00 C ATOM 0 H ALA A 92 5.132 -18.451 4.790 1.00 0.00 H new ATOM 0 HA ALA A 92 3.333 -16.235 4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.056 -14.534 4.843 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.509 -15.452 6.267 1.00 0.00 H new ATOM 0 HB3 ALA A 92 6.077 -15.828 5.514 1.00 0.00 H new ATOM 1137 N GLU A 93 4.918 -17.655 2.324 1.00 0.00 N ATOM 1138 CA GLU A 93 5.580 -17.794 1.019 1.00 0.00 C ATOM 1139 C GLU A 93 5.144 -16.701 0.030 1.00 0.00 C ATOM 1140 O GLU A 93 5.958 -16.184 -0.734 1.00 0.00 O ATOM 1141 CB GLU A 93 5.359 -19.197 0.440 1.00 0.00 C ATOM 1142 CG GLU A 93 3.908 -19.647 0.390 1.00 0.00 C ATOM 1143 CD GLU A 93 3.773 -21.050 -0.161 1.00 0.00 C ATOM 1144 OE1 GLU A 93 3.813 -22.014 0.633 1.00 0.00 O ATOM 1145 OE2 GLU A 93 3.654 -21.197 -1.393 1.00 0.00 O ATOM 0 H GLU A 93 4.356 -18.459 2.604 1.00 0.00 H new ATOM 0 HA GLU A 93 6.650 -17.661 1.181 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.768 -19.226 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.926 -19.913 1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.481 -19.607 1.392 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.335 -18.957 -0.229 1.00 0.00 H new ATOM 1152 N PHE A 94 3.877 -16.356 0.072 1.00 0.00 N ATOM 1153 CA PHE A 94 3.311 -15.302 -0.769 1.00 0.00 C ATOM 1154 C PHE A 94 3.349 -13.995 0.016 1.00 0.00 C ATOM 1155 O PHE A 94 2.812 -13.902 1.112 1.00 0.00 O ATOM 1156 CB PHE A 94 1.861 -15.691 -1.101 1.00 0.00 C ATOM 1157 CG PHE A 94 1.079 -14.716 -1.945 1.00 0.00 C ATOM 1158 CD1 PHE A 94 0.543 -13.563 -1.390 1.00 0.00 C ATOM 1159 CD2 PHE A 94 0.851 -14.973 -3.285 1.00 0.00 C ATOM 1160 CE1 PHE A 94 -0.196 -12.686 -2.155 1.00 0.00 C ATOM 1161 CE2 PHE A 94 0.106 -14.102 -4.054 1.00 0.00 C ATOM 1162 CZ PHE A 94 -0.417 -12.956 -3.489 1.00 0.00 C ATOM 0 H PHE A 94 3.198 -16.797 0.692 1.00 0.00 H new ATOM 0 HA PHE A 94 3.873 -15.178 -1.694 1.00 0.00 H new ATOM 0 HB2 PHE A 94 1.875 -16.652 -1.615 1.00 0.00 H new ATOM 0 HB3 PHE A 94 1.324 -15.838 -0.164 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.707 -13.350 -0.344 1.00 0.00 H new ATOM 0 HD2 PHE A 94 1.261 -15.865 -3.735 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -0.601 -11.789 -1.710 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.068 -14.317 -5.098 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.998 -12.273 -4.091 1.00 0.00 H new ATOM 1172 N GLU A 95 3.988 -12.987 -0.580 1.00 0.00 N ATOM 1173 CA GLU A 95 4.111 -11.667 0.027 1.00 0.00 C ATOM 1174 C GLU A 95 3.967 -10.576 -1.033 1.00 0.00 C ATOM 1175 O GLU A 95 4.485 -10.703 -2.148 1.00 0.00 O ATOM 1176 CB GLU A 95 5.465 -11.517 0.741 1.00 0.00 C ATOM 1177 CG GLU A 95 5.652 -10.167 1.431 1.00 0.00 C ATOM 1178 CD GLU A 95 7.050 -9.966 1.979 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.330 -10.430 3.102 1.00 0.00 O ATOM 1180 OE2 GLU A 95 7.874 -9.327 1.289 1.00 0.00 O ATOM 0 H GLU A 95 4.433 -13.065 -1.495 1.00 0.00 H new ATOM 0 HA GLU A 95 3.313 -11.560 0.762 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.564 -12.310 1.482 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.266 -11.657 0.015 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.428 -9.370 0.722 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.933 -10.080 2.246 1.00 0.00 H new ATOM 1187 N LEU A 96 3.261 -9.519 -0.682 1.00 0.00 N ATOM 1188 CA LEU A 96 3.064 -8.383 -1.560 1.00 0.00 C ATOM 1189 C LEU A 96 3.807 -7.180 -1.000 1.00 0.00 C ATOM 1190 O LEU A 96 3.840 -6.948 0.208 1.00 0.00 O ATOM 1191 CB LEU A 96 1.566 -8.051 -1.681 1.00 0.00 C ATOM 1192 CG LEU A 96 0.679 -9.163 -2.238 1.00 0.00 C ATOM 1193 CD1 LEU A 96 -0.777 -8.730 -2.250 1.00 0.00 C ATOM 1194 CD2 LEU A 96 1.130 -9.553 -3.631 1.00 0.00 C ATOM 0 H LEU A 96 2.805 -9.424 0.226 1.00 0.00 H new ATOM 0 HA LEU A 96 3.449 -8.629 -2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.194 -7.776 -0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.458 -7.173 -2.318 1.00 0.00 H new ATOM 0 HG LEU A 96 0.771 -10.034 -1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.393 -9.535 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.096 -8.500 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.888 -7.844 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.487 -10.346 -4.013 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.067 -8.687 -4.290 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.160 -9.907 -3.594 1.00 0.00 H new ATOM 1206 N THR A 97 4.400 -6.426 -1.887 1.00 0.00 N ATOM 1207 CA THR A 97 5.115 -5.221 -1.540 1.00 0.00 C ATOM 1208 C THR A 97 4.640 -4.108 -2.453 1.00 0.00 C ATOM 1209 O THR A 97 4.559 -4.281 -3.660 1.00 0.00 O ATOM 1210 CB THR A 97 6.638 -5.421 -1.684 1.00 0.00 C ATOM 1211 OG1 THR A 97 7.059 -6.480 -0.811 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.397 -4.143 -1.340 1.00 0.00 C ATOM 0 H THR A 97 4.401 -6.632 -2.886 1.00 0.00 H new ATOM 0 HA THR A 97 4.917 -4.965 -0.499 1.00 0.00 H new ATOM 0 HB THR A 97 6.858 -5.678 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.026 -6.612 -0.900 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.468 -4.315 -1.451 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.086 -3.343 -2.012 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.180 -3.857 -0.311 1.00 0.00 H new ATOM 1220 N ASN A 98 4.321 -2.976 -1.876 1.00 0.00 N ATOM 1221 CA ASN A 98 3.846 -1.855 -2.657 1.00 0.00 C ATOM 1222 C ASN A 98 4.845 -0.720 -2.588 1.00 0.00 C ATOM 1223 O ASN A 98 5.466 -0.535 -1.543 1.00 0.00 O ATOM 1224 CB ASN A 98 2.480 -1.388 -2.159 1.00 0.00 C ATOM 1225 CG ASN A 98 1.744 -0.538 -3.177 1.00 0.00 C ATOM 1226 OD1 ASN A 98 1.987 0.649 -3.300 1.00 0.00 O ATOM 1227 ND2 ASN A 98 0.814 -1.142 -3.893 1.00 0.00 N ATOM 0 H ASN A 98 4.380 -2.804 -0.872 1.00 0.00 H new ATOM 0 HA ASN A 98 3.739 -2.174 -3.694 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.872 -2.258 -1.911 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.609 -0.816 -1.240 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.272 -0.613 -4.576 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.637 -2.138 -3.763 1.00 0.00 H new ATOM 1234 N THR A 99 5.033 0.025 -3.640 1.00 0.00 N ATOM 1235 CA THR A 99 6.002 1.102 -3.601 1.00 0.00 C ATOM 1236 C THR A 99 5.430 2.347 -4.262 1.00 0.00 C ATOM 1237 O THR A 99 5.100 2.338 -5.445 1.00 0.00 O ATOM 1238 CB THR A 99 7.312 0.695 -4.311 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.782 -0.551 -3.775 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.386 1.760 -4.123 1.00 0.00 C ATOM 0 H THR A 99 4.540 -0.084 -4.526 1.00 0.00 H new ATOM 0 HA THR A 99 6.225 1.316 -2.556 1.00 0.00 H new ATOM 0 HB THR A 99 7.107 0.590 -5.376 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.612 -0.809 -4.227 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.299 1.450 -4.632 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.039 2.704 -4.542 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.589 1.888 -3.060 1.00 0.00 H new ATOM 1248 N ILE A 100 5.307 3.409 -3.490 1.00 0.00 N ATOM 1249 CA ILE A 100 4.782 4.664 -3.992 1.00 0.00 C ATOM 1250 C ILE A 100 5.891 5.691 -4.024 1.00 0.00 C ATOM 1251 O ILE A 100 6.438 6.050 -2.980 1.00 0.00 O ATOM 1252 CB ILE A 100 3.620 5.209 -3.116 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.541 4.146 -2.893 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.013 6.445 -3.754 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.862 3.166 -1.783 1.00 0.00 C ATOM 0 H ILE A 100 5.566 3.427 -2.504 1.00 0.00 H new ATOM 0 HA ILE A 100 4.391 4.479 -4.992 1.00 0.00 H new ATOM 0 HB ILE A 100 4.034 5.476 -2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.598 4.643 -2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.393 3.593 -3.821 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.200 6.815 -3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.777 7.217 -3.851 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.625 6.192 -4.741 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.050 2.446 -1.688 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.787 2.640 -2.018 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.980 3.706 -0.844 1.00 0.00 H new ATOM 1267 N ASN A 101 6.227 6.162 -5.208 1.00 0.00 N ATOM 1268 CA ASN A 101 7.312 7.114 -5.354 1.00 0.00 C ATOM 1269 C ASN A 101 6.773 8.533 -5.504 1.00 0.00 C ATOM 1270 O ASN A 101 5.850 8.754 -6.284 1.00 0.00 O ATOM 1271 CB ASN A 101 8.179 6.745 -6.574 1.00 0.00 C ATOM 1272 CG ASN A 101 9.530 7.461 -6.600 1.00 0.00 C ATOM 1273 OD1 ASN A 101 9.671 8.577 -6.118 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.531 6.810 -7.166 1.00 0.00 N ATOM 0 H ASN A 101 5.767 5.903 -6.081 1.00 0.00 H new ATOM 0 HA ASN A 101 7.926 7.074 -4.454 1.00 0.00 H new ATOM 0 HB2 ASN A 101 8.347 5.668 -6.578 1.00 0.00 H new ATOM 0 HB3 ASN A 101 7.631 6.986 -7.485 1.00 0.00 H new ATOM 0 HD21 ASN A 101 11.456 7.237 -7.211 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.378 5.881 -7.558 1.00 0.00 H new ATOM 1281 N TYR A 102 7.323 9.480 -4.776 1.00 0.00 N ATOM 1282 CA TYR A 102 6.832 10.847 -4.831 1.00 0.00 C ATOM 1283 C TYR A 102 7.977 11.824 -4.681 1.00 0.00 C ATOM 1284 O TYR A 102 9.068 11.476 -4.237 1.00 0.00 O ATOM 1285 CB TYR A 102 5.769 11.101 -3.738 1.00 0.00 C ATOM 1286 CG TYR A 102 6.280 10.975 -2.311 1.00 0.00 C ATOM 1287 CD1 TYR A 102 7.035 11.990 -1.726 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.003 9.846 -1.549 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.499 11.882 -0.434 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.463 9.734 -0.255 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.210 10.752 0.298 1.00 0.00 C ATOM 1292 OH TYR A 102 7.672 10.639 1.585 1.00 0.00 O ATOM 0 H TYR A 102 8.107 9.334 -4.140 1.00 0.00 H new ATOM 0 HA TYR A 102 6.363 10.997 -5.803 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.359 12.101 -3.875 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.948 10.398 -3.879 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.261 12.878 -2.297 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.419 9.045 -1.977 1.00 0.00 H new ATOM 0 HE1 TYR A 102 8.085 12.678 0.002 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.239 8.851 0.325 1.00 0.00 H new ATOM 0 HH TYR A 102 8.280 9.873 1.648 1.00 0.00 H new ATOM 1302 N GLU A 103 7.725 13.039 -5.076 1.00 0.00 N ATOM 1303 CA GLU A 103 8.723 14.065 -5.039 1.00 0.00 C ATOM 1304 C GLU A 103 8.143 15.356 -4.467 1.00 0.00 C ATOM 1305 O GLU A 103 6.937 15.611 -4.584 1.00 0.00 O ATOM 1306 CB GLU A 103 9.233 14.291 -6.458 1.00 0.00 C ATOM 1307 CG GLU A 103 10.369 15.276 -6.581 1.00 0.00 C ATOM 1308 CD GLU A 103 10.762 15.481 -8.021 1.00 0.00 C ATOM 1309 OE1 GLU A 103 11.620 14.729 -8.521 1.00 0.00 O ATOM 1310 OE2 GLU A 103 10.206 16.379 -8.670 1.00 0.00 O ATOM 0 H GLU A 103 6.820 13.345 -5.433 1.00 0.00 H new ATOM 0 HA GLU A 103 9.546 13.758 -4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.556 13.334 -6.868 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.404 14.638 -7.075 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.075 16.230 -6.143 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.228 14.916 -6.015 1.00 0.00 H new ATOM 1317 N ILE A 104 8.995 16.152 -3.846 1.00 0.00 N ATOM 1318 CA ILE A 104 8.595 17.412 -3.253 1.00 0.00 C ATOM 1319 C ILE A 104 9.187 18.527 -4.072 1.00 0.00 C ATOM 1320 O ILE A 104 10.407 18.719 -4.073 1.00 0.00 O ATOM 1321 CB ILE A 104 9.108 17.555 -1.801 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.739 16.331 -0.971 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.549 18.820 -1.167 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.254 16.135 -0.793 1.00 0.00 C ATOM 0 H ILE A 104 9.987 15.940 -3.739 1.00 0.00 H new ATOM 0 HA ILE A 104 7.506 17.451 -3.237 1.00 0.00 H new ATOM 0 HB ILE A 104 10.195 17.629 -1.827 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.158 15.443 -1.445 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.204 16.417 0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.918 18.908 -0.145 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.868 19.688 -1.744 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.460 18.771 -1.157 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.074 15.244 -0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.830 17.004 -0.290 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.783 16.015 -1.769 1.00 0.00 H new ATOM 1336 N VAL A 105 8.355 19.251 -4.776 1.00 0.00 N ATOM 1337 CA VAL A 105 8.844 20.289 -5.646 1.00 0.00 C ATOM 1338 C VAL A 105 8.657 21.678 -5.048 1.00 0.00 C ATOM 1339 O VAL A 105 7.550 22.017 -4.610 1.00 0.00 O ATOM 1340 CB VAL A 105 8.154 20.236 -7.032 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.722 21.294 -7.966 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.292 18.853 -7.648 1.00 0.00 C ATOM 0 H VAL A 105 7.341 19.142 -4.764 1.00 0.00 H new ATOM 0 HA VAL A 105 9.912 20.105 -5.766 1.00 0.00 H new ATOM 0 HB VAL A 105 7.094 20.446 -6.887 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.220 21.234 -8.932 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.564 22.283 -7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.790 21.124 -8.101 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.801 18.837 -8.621 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.348 18.613 -7.771 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.826 18.115 -6.994 1.00 0.00 H new ATOM 1352 N GLY A 106 9.717 22.462 -5.000 1.00 0.00 N ATOM 1353 CA GLY A 106 9.628 23.766 -4.381 1.00 0.00 C ATOM 1354 C GLY A 106 9.333 24.844 -5.374 1.00 0.00 C ATOM 1355 O GLY A 106 8.341 24.783 -6.102 1.00 0.00 O ATOM 0 H GLY A 106 10.634 22.223 -5.376 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.848 23.752 -3.620 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.566 23.990 -3.872 1.00 0.00 H new ATOM 1359 N ALA A 107 10.210 25.820 -5.435 1.00 0.00 N ATOM 1360 CA ALA A 107 10.044 26.924 -6.337 1.00 0.00 C ATOM 1361 C ALA A 107 10.878 26.685 -7.575 1.00 0.00 C ATOM 1362 O ALA A 107 11.857 25.933 -7.529 1.00 0.00 O ATOM 1363 CB ALA A 107 10.444 28.226 -5.662 1.00 0.00 C ATOM 0 H ALA A 107 11.052 25.866 -4.862 1.00 0.00 H new ATOM 0 HA ALA A 107 8.995 27.004 -6.623 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.312 29.053 -6.360 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.818 28.388 -4.785 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.489 28.172 -5.357 1.00 0.00 H new ATOM 1369 N ASN A 108 10.489 27.306 -8.678 1.00 0.00 N ATOM 1370 CA ASN A 108 11.237 27.224 -9.940 1.00 0.00 C ATOM 1371 C ASN A 108 11.244 25.798 -10.487 1.00 0.00 C ATOM 1372 O ASN A 108 12.100 25.442 -11.306 1.00 0.00 O ATOM 1373 CB ASN A 108 12.690 27.705 -9.743 1.00 0.00 C ATOM 1374 CG ASN A 108 12.790 29.038 -9.026 1.00 0.00 C ATOM 1375 OD1 ASN A 108 11.914 29.891 -9.142 1.00 0.00 O ATOM 1376 ND2 ASN A 108 13.857 29.218 -8.269 1.00 0.00 N ATOM 0 H ASN A 108 9.649 27.882 -8.732 1.00 0.00 H new ATOM 0 HA ASN A 108 10.737 27.872 -10.659 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.240 26.954 -9.176 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.173 27.787 -10.717 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.976 30.090 -7.754 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.562 28.485 -8.199 1.00 0.00 H new ATOM 1383 N ASP A 109 10.277 24.982 -10.027 1.00 0.00 N ATOM 1384 CA ASP A 109 10.162 23.564 -10.429 1.00 0.00 C ATOM 1385 C ASP A 109 11.355 22.762 -9.921 1.00 0.00 C ATOM 1386 O ASP A 109 11.625 21.661 -10.395 1.00 0.00 O ATOM 1387 CB ASP A 109 10.032 23.418 -11.959 1.00 0.00 C ATOM 1388 CG ASP A 109 8.723 23.959 -12.497 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.610 25.190 -12.679 1.00 0.00 O ATOM 1390 OD2 ASP A 109 7.800 23.157 -12.748 1.00 0.00 O ATOM 0 H ASP A 109 9.557 25.283 -9.370 1.00 0.00 H new ATOM 0 HA ASP A 109 9.253 23.168 -9.976 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.859 23.940 -12.440 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.121 22.365 -12.227 1.00 0.00 H new ATOM 1395 N LEU A 110 12.052 23.317 -8.948 1.00 0.00 N ATOM 1396 CA LEU A 110 13.229 22.694 -8.381 1.00 0.00 C ATOM 1397 C LEU A 110 12.840 21.586 -7.391 1.00 0.00 C ATOM 1398 O LEU A 110 11.972 21.780 -6.533 1.00 0.00 O ATOM 1399 CB LEU A 110 14.089 23.783 -7.705 1.00 0.00 C ATOM 1400 CG LEU A 110 15.529 23.418 -7.332 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.347 24.680 -7.155 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.569 22.615 -6.053 1.00 0.00 C ATOM 0 H LEU A 110 11.816 24.216 -8.528 1.00 0.00 H new ATOM 0 HA LEU A 110 13.811 22.220 -9.171 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.122 24.646 -8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.577 24.100 -6.797 1.00 0.00 H new ATOM 0 HG LEU A 110 15.947 22.814 -8.137 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.371 24.416 -6.890 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.348 25.246 -8.086 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.912 25.287 -6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.603 22.369 -5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.135 23.200 -5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.998 21.696 -6.182 1.00 0.00 H new ATOM 1414 N VAL A 111 13.477 20.428 -7.536 1.00 0.00 N ATOM 1415 CA VAL A 111 13.241 19.282 -6.656 1.00 0.00 C ATOM 1416 C VAL A 111 13.840 19.539 -5.277 1.00 0.00 C ATOM 1417 O VAL A 111 15.053 19.711 -5.144 1.00 0.00 O ATOM 1418 CB VAL A 111 13.872 17.998 -7.239 1.00 0.00 C ATOM 1419 CG1 VAL A 111 13.641 16.806 -6.319 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.330 17.720 -8.629 1.00 0.00 C ATOM 0 H VAL A 111 14.170 20.255 -8.264 1.00 0.00 H new ATOM 0 HA VAL A 111 12.163 19.147 -6.573 1.00 0.00 H new ATOM 0 HB VAL A 111 14.948 18.156 -7.316 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.096 15.916 -6.755 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.091 17.004 -5.346 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.570 16.643 -6.197 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.786 16.812 -9.023 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.249 17.590 -8.579 1.00 0.00 H new ATOM 0 HG23 VAL A 111 13.565 18.558 -9.285 1.00 0.00 H new ATOM 1430 N LEU A 112 13.006 19.544 -4.253 1.00 0.00 N ATOM 1431 CA LEU A 112 13.478 19.835 -2.917 1.00 0.00 C ATOM 1432 C LEU A 112 13.885 18.587 -2.156 1.00 0.00 C ATOM 1433 O LEU A 112 15.015 18.447 -1.694 1.00 0.00 O ATOM 1434 CB LEU A 112 12.458 20.663 -2.134 1.00 0.00 C ATOM 1435 CG LEU A 112 12.678 22.188 -2.167 1.00 0.00 C ATOM 1436 CD1 LEU A 112 13.015 22.660 -3.558 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.452 22.908 -1.644 1.00 0.00 C ATOM 0 H LEU A 112 12.007 19.351 -4.322 1.00 0.00 H new ATOM 0 HA LEU A 112 14.381 20.436 -3.029 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.464 20.448 -2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.469 20.334 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 112 13.524 22.422 -1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 112 13.165 23.740 -3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.928 22.170 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.197 22.412 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.622 23.984 -1.673 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.591 22.660 -2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.259 22.599 -0.617 1.00 0.00 H new ATOM 1449 N MET A 113 12.936 17.669 -2.070 1.00 0.00 N ATOM 1450 CA MET A 113 13.112 16.396 -1.416 1.00 0.00 C ATOM 1451 C MET A 113 12.490 15.309 -2.283 1.00 0.00 C ATOM 1452 O MET A 113 11.506 15.543 -2.975 1.00 0.00 O ATOM 1453 CB MET A 113 12.437 16.445 -0.033 1.00 0.00 C ATOM 1454 CG MET A 113 12.039 15.091 0.526 1.00 0.00 C ATOM 1455 SD MET A 113 11.322 15.193 2.182 1.00 0.00 S ATOM 1456 CE MET A 113 12.665 15.951 3.097 1.00 0.00 C ATOM 0 H MET A 113 12.004 17.797 -2.464 1.00 0.00 H new ATOM 0 HA MET A 113 14.171 16.176 -1.280 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.115 16.928 0.670 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.547 17.071 -0.100 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.320 14.623 -0.147 1.00 0.00 H new ATOM 0 HG3 MET A 113 12.916 14.444 0.555 1.00 0.00 H new ATOM 0 HE1 MET A 113 12.699 15.536 4.104 1.00 0.00 H new ATOM 0 HE2 MET A 113 13.609 15.751 2.590 1.00 0.00 H new ATOM 0 HE3 MET A 113 12.505 17.028 3.154 1.00 0.00 H new ATOM 1466 N SER A 114 13.088 14.137 -2.257 1.00 0.00 N ATOM 1467 CA SER A 114 12.548 12.982 -2.935 1.00 0.00 C ATOM 1468 C SER A 114 12.515 11.769 -1.994 1.00 0.00 C ATOM 1469 O SER A 114 13.494 11.483 -1.296 1.00 0.00 O ATOM 1470 CB SER A 114 13.357 12.687 -4.200 1.00 0.00 C ATOM 1471 OG SER A 114 14.757 12.746 -3.945 1.00 0.00 O ATOM 0 H SER A 114 13.963 13.960 -1.764 1.00 0.00 H new ATOM 0 HA SER A 114 11.521 13.195 -3.233 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.096 11.699 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.096 13.406 -4.977 1.00 0.00 H new ATOM 0 HG SER A 114 15.248 12.552 -4.770 1.00 0.00 H new ATOM 1477 N ASN A 115 11.387 11.089 -1.958 1.00 0.00 N ATOM 1478 CA ASN A 115 11.186 9.927 -1.088 1.00 0.00 C ATOM 1479 C ASN A 115 10.109 9.060 -1.711 1.00 0.00 C ATOM 1480 O ASN A 115 9.344 9.484 -2.560 1.00 0.00 O ATOM 1481 CB ASN A 115 10.776 10.404 0.321 1.00 0.00 C ATOM 1482 CG ASN A 115 10.694 9.285 1.346 1.00 0.00 C ATOM 1483 OD1 ASN A 115 9.640 8.690 1.547 1.00 0.00 O ATOM 1484 ND2 ASN A 115 11.803 9.002 2.001 1.00 0.00 N ATOM 0 H ASN A 115 10.575 11.320 -2.530 1.00 0.00 H new ATOM 0 HA ASN A 115 12.103 9.347 -0.988 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.494 11.148 0.666 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.807 10.900 0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.805 8.264 2.705 1.00 0.00 H new ATOM 0 HD22 ASN A 115 12.659 9.521 1.803 1.00 0.00 H new ATOM 1491 N GLN A 116 10.081 7.835 -1.248 1.00 0.00 N ATOM 1492 CA GLN A 116 9.099 6.856 -1.615 1.00 0.00 C ATOM 1493 C GLN A 116 8.737 6.095 -0.345 1.00 0.00 C ATOM 1494 O GLN A 116 9.588 5.857 0.516 1.00 0.00 O ATOM 1495 CB GLN A 116 9.656 5.891 -2.689 1.00 0.00 C ATOM 1496 CG GLN A 116 10.756 4.936 -2.204 1.00 0.00 C ATOM 1497 CD GLN A 116 12.066 5.627 -1.853 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.929 5.815 -2.708 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.231 5.979 -0.590 1.00 0.00 N ATOM 0 H GLN A 116 10.768 7.484 -0.581 1.00 0.00 H new ATOM 0 HA GLN A 116 8.220 7.336 -2.045 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.831 5.298 -3.084 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.049 6.482 -3.516 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.395 4.398 -1.328 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.945 4.193 -2.979 1.00 0.00 H new ATOM 0 HE21 GLN A 116 11.490 5.805 0.089 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.100 6.424 -0.294 1.00 0.00 H new ATOM 1508 N VAL A 117 7.483 5.715 -0.245 1.00 0.00 N ATOM 1509 CA VAL A 117 6.990 4.960 0.894 1.00 0.00 C ATOM 1510 C VAL A 117 6.614 3.567 0.441 1.00 0.00 C ATOM 1511 O VAL A 117 6.294 3.365 -0.737 1.00 0.00 O ATOM 1512 CB VAL A 117 5.767 5.637 1.560 1.00 0.00 C ATOM 1513 CG1 VAL A 117 6.194 6.892 2.309 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.698 5.969 0.527 1.00 0.00 C ATOM 0 H VAL A 117 6.773 5.919 -0.949 1.00 0.00 H new ATOM 0 HA VAL A 117 7.786 4.919 1.638 1.00 0.00 H new ATOM 0 HB VAL A 117 5.339 4.935 2.276 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.322 7.355 2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.916 6.627 3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.651 7.594 1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.850 6.444 1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.111 6.649 -0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.367 5.053 0.038 1.00 0.00 H new ATOM 1524 N GLN A 118 6.656 2.602 1.339 1.00 0.00 N ATOM 1525 CA GLN A 118 6.367 1.246 0.945 1.00 0.00 C ATOM 1526 C GLN A 118 5.650 0.444 2.027 1.00 0.00 C ATOM 1527 O GLN A 118 5.813 0.718 3.216 1.00 0.00 O ATOM 1528 CB GLN A 118 7.640 0.523 0.490 1.00 0.00 C ATOM 1529 CG GLN A 118 8.690 0.359 1.570 1.00 0.00 C ATOM 1530 CD GLN A 118 9.894 -0.417 1.086 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.789 -1.262 0.197 1.00 0.00 O ATOM 1532 NE2 GLN A 118 11.041 -0.146 1.668 1.00 0.00 N ATOM 0 H GLN A 118 6.883 2.731 2.325 1.00 0.00 H new ATOM 0 HA GLN A 118 5.678 1.315 0.103 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.368 -0.463 0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.077 1.073 -0.343 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.009 1.342 1.916 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.251 -0.153 2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.086 0.562 2.401 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.886 -0.643 1.386 1.00 0.00 H new ATOM 1541 N VAL A 119 4.884 -0.541 1.621 1.00 0.00 N ATOM 1542 CA VAL A 119 4.170 -1.402 2.571 1.00 0.00 C ATOM 1543 C VAL A 119 4.289 -2.852 2.146 1.00 0.00 C ATOM 1544 O VAL A 119 4.217 -3.165 0.951 1.00 0.00 O ATOM 1545 CB VAL A 119 2.673 -1.015 2.728 1.00 0.00 C ATOM 1546 CG1 VAL A 119 2.537 0.314 3.455 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.984 -0.952 1.377 1.00 0.00 C ATOM 0 H VAL A 119 4.731 -0.777 0.641 1.00 0.00 H new ATOM 0 HA VAL A 119 4.639 -1.260 3.545 1.00 0.00 H new ATOM 0 HB VAL A 119 2.186 -1.788 3.323 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.482 0.568 3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.987 0.235 4.445 1.00 0.00 H new ATOM 0 HG13 VAL A 119 3.045 1.093 2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.938 -0.679 1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.475 -0.205 0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.044 -1.926 0.892 1.00 0.00 H new ATOM 1557 N GLN A 120 4.509 -3.742 3.109 1.00 0.00 N ATOM 1558 CA GLN A 120 4.685 -5.148 2.795 1.00 0.00 C ATOM 1559 C GLN A 120 3.666 -6.063 3.486 1.00 0.00 C ATOM 1560 O GLN A 120 3.733 -6.245 4.702 1.00 0.00 O ATOM 1561 CB GLN A 120 6.105 -5.613 3.143 1.00 0.00 C ATOM 1562 CG GLN A 120 7.205 -4.829 2.442 1.00 0.00 C ATOM 1563 CD GLN A 120 8.597 -5.362 2.743 1.00 0.00 C ATOM 1564 OE1 GLN A 120 9.562 -4.599 2.803 1.00 0.00 O ATOM 1565 NE2 GLN A 120 8.720 -6.668 2.903 1.00 0.00 N ATOM 0 H GLN A 120 4.568 -3.514 4.101 1.00 0.00 H new ATOM 0 HA GLN A 120 4.517 -5.231 1.721 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.248 -5.534 4.221 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.204 -6.667 2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 120 7.035 -4.858 1.366 1.00 0.00 H new ATOM 0 HG3 GLN A 120 7.149 -3.784 2.745 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.897 -7.268 2.846 1.00 0.00 H new ATOM 0 HE22 GLN A 120 9.638 -7.076 3.083 1.00 0.00 H new ATOM 1574 N LYS A 121 2.730 -6.605 2.751 1.00 0.00 N ATOM 1575 CA LYS A 121 1.667 -7.412 3.347 1.00 0.00 C ATOM 1576 C LYS A 121 1.714 -8.799 2.733 1.00 0.00 C ATOM 1577 O LYS A 121 1.945 -8.975 1.549 1.00 0.00 O ATOM 1578 CB LYS A 121 0.328 -6.759 3.010 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.754 -6.918 4.056 1.00 0.00 C ATOM 1580 CD LYS A 121 -0.624 -5.884 5.160 1.00 0.00 C ATOM 1581 CE LYS A 121 -1.973 -5.610 5.815 1.00 0.00 C ATOM 1582 NZ LYS A 121 -2.962 -5.046 4.843 1.00 0.00 N ATOM 0 H LYS A 121 2.672 -6.509 1.737 1.00 0.00 H new ATOM 0 HA LYS A 121 1.791 -7.481 4.428 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.494 -5.695 2.843 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.034 -7.177 2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.732 -6.826 3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.700 -7.918 4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.084 -6.236 5.911 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.220 -4.958 4.750 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.366 -6.535 6.237 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.840 -4.913 6.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.797 -4.701 5.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.527 -4.258 4.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.250 -5.786 4.172 1.00 0.00 H new ATOM 1596 N VAL A 122 1.470 -9.776 3.600 1.00 0.00 N ATOM 1597 CA VAL A 122 1.426 -11.187 3.254 1.00 0.00 C ATOM 1598 C VAL A 122 -0.019 -11.671 3.316 1.00 0.00 C ATOM 1599 O VAL A 122 -0.723 -11.396 4.290 1.00 0.00 O ATOM 1600 CB VAL A 122 2.267 -12.016 4.259 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.097 -13.510 4.029 1.00 0.00 C ATOM 1602 CG2 VAL A 122 3.733 -11.627 4.182 1.00 0.00 C ATOM 0 H VAL A 122 1.293 -9.600 4.589 1.00 0.00 H new ATOM 0 HA VAL A 122 1.832 -11.316 2.251 1.00 0.00 H new ATOM 0 HB VAL A 122 1.900 -11.790 5.260 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.701 -14.060 4.751 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.048 -13.780 4.152 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.420 -13.762 3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.305 -12.221 4.895 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.106 -11.812 3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.842 -10.569 4.421 1.00 0.00 H new ATOM 1612 N TYR A 123 -0.462 -12.377 2.294 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.817 -12.909 2.276 1.00 0.00 C ATOM 1614 C TYR A 123 -1.810 -14.356 1.828 1.00 0.00 C ATOM 1615 O TYR A 123 -1.522 -14.645 0.666 1.00 0.00 O ATOM 1616 CB TYR A 123 -2.699 -12.108 1.323 1.00 0.00 C ATOM 1617 CG TYR A 123 -2.917 -10.666 1.706 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -3.311 -10.314 2.993 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.756 -9.662 0.771 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -3.535 -8.995 3.331 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.983 -8.346 1.090 1.00 0.00 C ATOM 1622 CZ TYR A 123 -3.374 -8.010 2.373 1.00 0.00 C ATOM 1623 OH TYR A 123 -3.611 -6.691 2.694 1.00 0.00 O ATOM 0 H TYR A 123 0.092 -12.597 1.466 1.00 0.00 H new ATOM 0 HA TYR A 123 -2.215 -12.837 3.288 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -2.253 -12.139 0.329 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -3.670 -12.599 1.253 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -3.443 -11.084 3.738 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -2.445 -9.917 -0.231 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -3.834 -8.734 4.335 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.857 -7.577 0.342 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.450 -6.129 1.907 1.00 0.00 H new ATOM 1633 N VAL A 124 -2.138 -15.267 2.734 1.00 0.00 N ATOM 1634 CA VAL A 124 -2.173 -16.685 2.399 1.00 0.00 C ATOM 1635 C VAL A 124 -3.270 -17.405 3.173 1.00 0.00 C ATOM 1636 O VAL A 124 -3.224 -17.486 4.399 1.00 0.00 O ATOM 1637 CB VAL A 124 -0.817 -17.395 2.721 1.00 0.00 C ATOM 1638 CG1 VAL A 124 -0.896 -18.882 2.403 1.00 0.00 C ATOM 1639 CG2 VAL A 124 0.337 -16.764 1.966 1.00 0.00 C ATOM 0 H VAL A 124 -2.382 -15.052 3.701 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.367 -16.738 1.328 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.632 -17.270 3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.058 -19.355 2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -1.683 -19.341 3.001 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -1.120 -19.016 1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.262 -17.284 2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.155 -16.840 0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.424 -15.714 2.246 1.00 0.00 H new ATOM 1649 N HIS A 125 -4.261 -17.904 2.460 1.00 0.00 N ATOM 1650 CA HIS A 125 -5.257 -18.770 3.056 1.00 0.00 C ATOM 1651 C HIS A 125 -5.549 -19.895 2.075 1.00 0.00 C ATOM 1652 O HIS A 125 -6.250 -19.695 1.086 1.00 0.00 O ATOM 1653 CB HIS A 125 -6.536 -17.964 3.366 1.00 0.00 C ATOM 1654 CG HIS A 125 -7.599 -18.732 4.095 1.00 0.00 C ATOM 1655 ND1 HIS A 125 -7.535 -19.008 5.442 1.00 0.00 N ATOM 1656 CD2 HIS A 125 -8.764 -19.270 3.659 1.00 0.00 C ATOM 1657 CE1 HIS A 125 -8.609 -19.681 5.806 1.00 0.00 C ATOM 1658 NE2 HIS A 125 -9.371 -19.853 4.744 1.00 0.00 N ATOM 0 H HIS A 125 -4.397 -17.724 1.465 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.892 -19.187 3.994 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -6.264 -17.092 3.961 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -6.952 -17.594 2.429 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -9.144 -19.245 2.648 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -8.827 -20.032 6.804 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -10.267 -20.340 4.730 1.00 0.00 H new ATOM 1667 N ASP A 126 -5.008 -21.066 2.344 1.00 0.00 N ATOM 1668 CA ASP A 126 -5.177 -22.206 1.460 1.00 0.00 C ATOM 1669 C ASP A 126 -5.559 -23.480 2.205 1.00 0.00 C ATOM 1670 O ASP A 126 -4.931 -24.519 2.013 1.00 0.00 O ATOM 1671 CB ASP A 126 -3.901 -22.428 0.609 1.00 0.00 C ATOM 1672 CG ASP A 126 -2.663 -22.782 1.437 1.00 0.00 C ATOM 1673 OD1 ASP A 126 -2.270 -21.979 2.303 1.00 0.00 O ATOM 1674 OD2 ASP A 126 -2.085 -23.884 1.220 1.00 0.00 O ATOM 0 H ASP A 126 -4.444 -21.256 3.172 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.010 -21.971 0.797 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.088 -23.227 -0.108 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.697 -21.525 0.034 1.00 0.00 H new ATOM 1679 N GLU A 127 -6.602 -23.446 3.013 1.00 0.00 N ATOM 1680 CA GLU A 127 -6.978 -24.663 3.713 1.00 0.00 C ATOM 1681 C GLU A 127 -7.626 -25.601 2.704 1.00 0.00 C ATOM 1682 O GLU A 127 -7.248 -26.763 2.573 1.00 0.00 O ATOM 1683 CB GLU A 127 -7.923 -24.350 4.869 1.00 0.00 C ATOM 1684 CG GLU A 127 -8.104 -25.493 5.848 1.00 0.00 C ATOM 1685 CD GLU A 127 -9.059 -25.150 6.967 1.00 0.00 C ATOM 1686 OE1 GLU A 127 -10.288 -25.238 6.756 1.00 0.00 O ATOM 1687 OE2 GLU A 127 -8.590 -24.793 8.065 1.00 0.00 O ATOM 0 H GLU A 127 -7.183 -22.628 3.198 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.098 -25.140 4.145 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.545 -23.481 5.408 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.897 -24.075 4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.474 -26.369 5.315 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.136 -25.762 6.270 1.00 0.00 H new ATOM 1694 N ASN A 128 -8.600 -25.075 1.997 1.00 0.00 N ATOM 1695 CA ASN A 128 -9.176 -25.740 0.838 1.00 0.00 C ATOM 1696 C ASN A 128 -8.991 -24.829 -0.361 1.00 0.00 C ATOM 1697 O ASN A 128 -9.136 -25.230 -1.516 1.00 0.00 O ATOM 1698 CB ASN A 128 -10.666 -26.055 1.041 1.00 0.00 C ATOM 1699 CG ASN A 128 -11.517 -24.810 1.170 1.00 0.00 C ATOM 1700 OD1 ASN A 128 -12.014 -24.274 0.182 1.00 0.00 O ATOM 1701 ND2 ASN A 128 -11.685 -24.350 2.383 1.00 0.00 N ATOM 0 H ASN A 128 -9.021 -24.170 2.206 1.00 0.00 H new ATOM 0 HA ASN A 128 -8.671 -26.693 0.683 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -11.025 -26.649 0.201 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.785 -26.665 1.936 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -12.248 -23.514 2.538 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -11.253 -24.828 3.174 1.00 0.00 H new ATOM 1708 N ASN A 129 -8.639 -23.585 -0.050 1.00 0.00 N ATOM 1709 CA ASN A 129 -8.517 -22.513 -1.025 1.00 0.00 C ATOM 1710 C ASN A 129 -7.184 -22.531 -1.737 1.00 0.00 C ATOM 1711 O ASN A 129 -6.310 -21.734 -1.440 1.00 0.00 O ATOM 1712 CB ASN A 129 -8.699 -21.165 -0.331 1.00 0.00 C ATOM 1713 CG ASN A 129 -9.920 -20.407 -0.799 1.00 0.00 C ATOM 1714 OD1 ASN A 129 -10.842 -20.979 -1.367 1.00 0.00 O ATOM 1715 ND2 ASN A 129 -9.945 -19.110 -0.537 1.00 0.00 N ATOM 0 H ASN A 129 -8.428 -23.292 0.904 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.294 -22.666 -1.774 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -8.771 -21.326 0.745 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.813 -20.554 -0.504 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.753 -18.550 -0.810 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.157 -18.670 -0.062 1.00 0.00 H new ATOM 1722 N LEU A 130 -7.014 -23.453 -2.649 1.00 0.00 N ATOM 1723 CA LEU A 130 -5.808 -23.490 -3.452 1.00 0.00 C ATOM 1724 C LEU A 130 -6.013 -22.646 -4.705 1.00 0.00 C ATOM 1725 O LEU A 130 -5.083 -22.045 -5.233 1.00 0.00 O ATOM 1726 CB LEU A 130 -5.459 -24.927 -3.832 1.00 0.00 C ATOM 1727 CG LEU A 130 -4.181 -25.098 -4.651 1.00 0.00 C ATOM 1728 CD1 LEU A 130 -2.966 -24.656 -3.850 1.00 0.00 C ATOM 1729 CD2 LEU A 130 -4.034 -26.537 -5.099 1.00 0.00 C ATOM 0 H LEU A 130 -7.690 -24.188 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.980 -23.084 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.365 -25.514 -2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.291 -25.347 -4.397 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.249 -24.466 -5.536 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.067 -24.786 -4.452 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.072 -23.606 -3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.888 -25.259 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.119 -26.645 -5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.987 -27.187 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.890 -26.816 -5.713 1.00 0.00 H new ATOM 1741 N ILE A 131 -7.254 -22.613 -5.159 1.00 0.00 N ATOM 1742 CA ILE A 131 -7.645 -21.852 -6.324 1.00 0.00 C ATOM 1743 C ILE A 131 -8.400 -20.618 -5.868 1.00 0.00 C ATOM 1744 O ILE A 131 -8.201 -19.515 -6.381 1.00 0.00 O ATOM 1745 CB ILE A 131 -8.564 -22.684 -7.275 1.00 0.00 C ATOM 1746 CG1 ILE A 131 -7.903 -24.014 -7.668 1.00 0.00 C ATOM 1747 CG2 ILE A 131 -8.921 -21.884 -8.519 1.00 0.00 C ATOM 1748 CD1 ILE A 131 -8.137 -25.142 -6.681 1.00 0.00 C ATOM 0 H ILE A 131 -8.023 -23.120 -4.722 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.744 -21.581 -6.874 1.00 0.00 H new ATOM 0 HB ILE A 131 -9.481 -22.909 -6.731 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.278 -24.318 -8.645 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.830 -23.856 -7.774 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.561 -22.484 -9.166 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.448 -20.975 -8.228 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.010 -21.619 -9.055 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.637 -26.044 -7.034 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -7.736 -24.862 -5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.207 -25.332 -6.592 1.00 0.00 H new ATOM 1760 N GLY A 132 -9.262 -20.823 -4.870 1.00 0.00 N ATOM 1761 CA GLY A 132 -10.061 -19.749 -4.323 1.00 0.00 C ATOM 1762 C GLY A 132 -9.228 -18.681 -3.647 1.00 0.00 C ATOM 1763 O GLY A 132 -9.681 -17.559 -3.493 1.00 0.00 O ATOM 0 H GLY A 132 -9.418 -21.730 -4.430 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.646 -19.295 -5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.769 -20.160 -3.604 1.00 0.00 H new ATOM 1767 N SER A 133 -8.011 -19.034 -3.231 1.00 0.00 N ATOM 1768 CA SER A 133 -7.107 -18.078 -2.604 1.00 0.00 C ATOM 1769 C SER A 133 -6.835 -16.940 -3.571 1.00 0.00 C ATOM 1770 O SER A 133 -6.840 -15.769 -3.195 1.00 0.00 O ATOM 1771 CB SER A 133 -5.808 -18.779 -2.225 1.00 0.00 C ATOM 1772 OG SER A 133 -5.316 -19.537 -3.322 1.00 0.00 O ATOM 0 H SER A 133 -7.631 -19.977 -3.319 1.00 0.00 H new ATOM 0 HA SER A 133 -7.561 -17.673 -1.700 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.065 -18.042 -1.922 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.976 -19.433 -1.369 1.00 0.00 H new ATOM 0 HG SER A 133 -5.412 -20.493 -3.129 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.622 -17.301 -4.824 1.00 0.00 N ATOM 1779 CA ASP A 134 -6.345 -16.343 -5.882 1.00 0.00 C ATOM 1780 C ASP A 134 -7.512 -15.389 -6.070 1.00 0.00 C ATOM 1781 O ASP A 134 -7.334 -14.219 -6.398 1.00 0.00 O ATOM 1782 CB ASP A 134 -6.065 -17.079 -7.189 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.723 -17.771 -7.213 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -3.702 -17.098 -7.444 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -4.685 -19.001 -7.032 1.00 0.00 O ATOM 0 H ASP A 134 -6.636 -18.271 -5.139 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.468 -15.762 -5.596 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.849 -17.817 -7.357 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.114 -16.369 -8.015 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.699 -15.904 -5.851 1.00 0.00 N ATOM 1791 CA GLN A 135 -9.918 -15.120 -5.987 1.00 0.00 C ATOM 1792 C GLN A 135 -10.190 -14.325 -4.718 1.00 0.00 C ATOM 1793 O GLN A 135 -10.804 -13.263 -4.755 1.00 0.00 O ATOM 1794 CB GLN A 135 -11.107 -16.026 -6.297 1.00 0.00 C ATOM 1795 CG GLN A 135 -11.009 -16.731 -7.637 1.00 0.00 C ATOM 1796 CD GLN A 135 -12.189 -17.640 -7.893 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -12.164 -18.818 -7.545 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -13.232 -17.102 -8.490 1.00 0.00 N ATOM 0 H GLN A 135 -8.854 -16.874 -5.574 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.781 -14.424 -6.814 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.196 -16.774 -5.509 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.020 -15.431 -6.276 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.946 -15.988 -8.432 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.089 -17.315 -7.672 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -13.213 -16.119 -8.763 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -14.059 -17.668 -8.679 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.708 -14.837 -3.600 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.940 -14.221 -2.312 1.00 0.00 C ATOM 1809 C GLU A 136 -8.995 -13.053 -2.094 1.00 0.00 C ATOM 1810 O GLU A 136 -9.394 -11.993 -1.621 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.774 -15.245 -1.195 1.00 0.00 C ATOM 1812 CG GLU A 136 -9.942 -14.659 0.196 1.00 0.00 C ATOM 1813 CD GLU A 136 -10.057 -15.710 1.270 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -9.014 -16.212 1.733 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -11.197 -16.012 1.674 1.00 0.00 O ATOM 0 H GLU A 136 -9.147 -15.688 -3.562 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.963 -13.845 -2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -10.503 -16.044 -1.334 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.786 -15.698 -1.273 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -9.092 -14.014 0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -10.832 -14.031 0.214 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.731 -13.276 -2.439 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.666 -12.298 -2.238 1.00 0.00 C ATOM 1824 C ALA A 137 -6.957 -10.944 -2.855 1.00 0.00 C ATOM 1825 O ALA A 137 -6.422 -9.929 -2.430 1.00 0.00 O ATOM 1826 CB ALA A 137 -5.323 -12.821 -2.724 1.00 0.00 C ATOM 0 H ALA A 137 -7.414 -14.145 -2.868 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.618 -12.147 -1.160 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.556 -12.065 -2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.065 -13.727 -2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.384 -13.047 -3.789 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.819 -10.948 -3.867 1.00 0.00 N ATOM 1833 CA ALA A 138 -8.257 -9.731 -4.520 1.00 0.00 C ATOM 1834 C ALA A 138 -8.975 -8.815 -3.524 1.00 0.00 C ATOM 1835 O ALA A 138 -8.901 -7.598 -3.626 1.00 0.00 O ATOM 1836 CB ALA A 138 -9.169 -10.069 -5.689 1.00 0.00 C ATOM 0 H ALA A 138 -8.230 -11.798 -4.253 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.383 -9.201 -4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.494 -9.149 -6.175 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.628 -10.686 -6.406 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -10.040 -10.614 -5.325 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.644 -9.415 -2.543 1.00 0.00 N ATOM 1843 CA GLN A 139 -10.348 -8.656 -1.512 1.00 0.00 C ATOM 1844 C GLN A 139 -9.334 -7.911 -0.638 1.00 0.00 C ATOM 1845 O GLN A 139 -9.555 -6.785 -0.202 1.00 0.00 O ATOM 1846 CB GLN A 139 -11.243 -9.586 -0.706 1.00 0.00 C ATOM 1847 CG GLN A 139 -12.269 -10.298 -1.579 1.00 0.00 C ATOM 1848 CD GLN A 139 -13.146 -11.259 -0.815 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -14.210 -10.889 -0.326 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -12.712 -12.495 -0.708 1.00 0.00 N ATOM 0 H GLN A 139 -9.714 -10.427 -2.440 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.994 -7.907 -1.971 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.628 -10.326 -0.194 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.759 -9.013 0.064 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.898 -9.554 -2.067 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.749 -10.842 -2.367 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.822 -12.761 -1.129 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.265 -13.188 -0.204 1.00 0.00 H new ATOM 1859 N LEU A 140 -8.223 -8.581 -0.393 1.00 0.00 N ATOM 1860 CA LEU A 140 -7.098 -8.031 0.351 1.00 0.00 C ATOM 1861 C LEU A 140 -6.403 -7.063 -0.600 1.00 0.00 C ATOM 1862 O LEU A 140 -5.858 -6.076 -0.100 1.00 0.00 O ATOM 1863 CB LEU A 140 -6.214 -9.189 0.777 1.00 0.00 C ATOM 1864 CG LEU A 140 -6.975 -10.306 1.520 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -6.150 -11.571 1.627 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -7.400 -9.832 2.901 1.00 0.00 C ATOM 0 H LEU A 140 -8.072 -9.539 -0.709 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.380 -7.495 1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.734 -9.613 -0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.420 -8.811 1.421 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.865 -10.541 0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.721 -12.334 2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.904 -11.930 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.231 -11.361 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.936 -10.632 3.412 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.517 -9.559 3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.052 -8.964 2.803 1.00 0.00 H new ATOM 1878 N ARG A 141 -6.349 -7.258 -1.901 1.00 0.00 N ATOM 1879 CA ARG A 141 -5.686 -6.221 -2.695 1.00 0.00 C ATOM 1880 C ARG A 141 -6.538 -4.952 -2.630 1.00 0.00 C ATOM 1881 O ARG A 141 -6.019 -3.839 -2.701 1.00 0.00 O ATOM 1882 CB ARG A 141 -5.414 -6.666 -4.147 1.00 0.00 C ATOM 1883 CG ARG A 141 -6.561 -6.460 -5.118 1.00 0.00 C ATOM 1884 CD ARG A 141 -6.187 -6.945 -6.505 1.00 0.00 C ATOM 1885 NE ARG A 141 -7.231 -6.667 -7.487 1.00 0.00 N ATOM 1886 CZ ARG A 141 -7.416 -7.365 -8.608 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -6.613 -8.387 -8.906 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -8.397 -7.031 -9.437 1.00 0.00 N ATOM 0 H ARG A 141 -6.723 -8.059 -2.411 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.700 -6.024 -2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.545 -6.123 -4.518 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.151 -7.724 -4.141 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -7.442 -6.996 -4.766 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.825 -5.403 -5.156 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.259 -6.465 -6.818 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.996 -8.018 -6.474 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.861 -5.886 -7.303 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.852 -8.639 -8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.760 -8.917 -9.765 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.006 -6.243 -9.216 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.542 -7.562 -10.296 1.00 0.00 H new ATOM 1902 N SER A 142 -7.849 -5.138 -2.491 1.00 0.00 N ATOM 1903 CA SER A 142 -8.756 -4.035 -2.250 1.00 0.00 C ATOM 1904 C SER A 142 -8.395 -3.304 -0.951 1.00 0.00 C ATOM 1905 O SER A 142 -8.335 -2.073 -0.891 1.00 0.00 O ATOM 1906 CB SER A 142 -10.190 -4.539 -2.164 1.00 0.00 C ATOM 1907 OG SER A 142 -10.560 -5.229 -3.345 1.00 0.00 O ATOM 0 H SER A 142 -8.302 -6.050 -2.543 1.00 0.00 H new ATOM 0 HA SER A 142 -8.665 -3.338 -3.083 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.295 -5.201 -1.304 1.00 0.00 H new ATOM 0 HB3 SER A 142 -10.865 -3.698 -2.004 1.00 0.00 H new ATOM 0 HG SER A 142 -10.047 -6.061 -3.412 1.00 0.00 H new ATOM 1913 N GLU A 143 -8.142 -4.120 0.090 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.801 -3.650 1.418 1.00 0.00 C ATOM 1915 C GLU A 143 -6.514 -2.846 1.401 1.00 0.00 C ATOM 1916 O GLU A 143 -6.444 -1.765 1.979 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.644 -4.831 2.358 1.00 0.00 C ATOM 1918 CG GLU A 143 -7.405 -4.406 3.773 1.00 0.00 C ATOM 1919 CD GLU A 143 -6.920 -5.522 4.663 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -5.699 -5.762 4.706 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -7.754 -6.151 5.343 1.00 0.00 O ATOM 0 H GLU A 143 -8.173 -5.137 0.016 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.608 -3.005 1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -8.541 -5.449 2.314 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.813 -5.451 2.022 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.672 -3.600 3.783 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.330 -4.001 4.183 1.00 0.00 H new ATOM 1928 N MET A 144 -5.496 -3.408 0.736 1.00 0.00 N ATOM 1929 CA MET A 144 -4.113 -2.888 0.756 1.00 0.00 C ATOM 1930 C MET A 144 -4.040 -1.387 0.485 1.00 0.00 C ATOM 1931 O MET A 144 -3.097 -0.720 0.902 1.00 0.00 O ATOM 1932 CB MET A 144 -3.255 -3.656 -0.256 1.00 0.00 C ATOM 1933 CG MET A 144 -1.758 -3.524 -0.022 1.00 0.00 C ATOM 1934 SD MET A 144 -0.784 -4.461 -1.219 1.00 0.00 S ATOM 1935 CE MET A 144 0.852 -4.310 -0.511 1.00 0.00 C ATOM 0 H MET A 144 -5.605 -4.244 0.162 1.00 0.00 H new ATOM 0 HA MET A 144 -3.725 -3.042 1.763 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.526 -4.711 -0.221 1.00 0.00 H new ATOM 0 HB3 MET A 144 -3.489 -3.300 -1.259 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.477 -2.472 -0.074 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.519 -3.868 0.984 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.600 -4.529 -1.273 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.996 -3.295 -0.142 1.00 0.00 H new ATOM 0 HE3 MET A 144 0.958 -5.014 0.314 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.040 -0.867 -0.194 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.108 0.547 -0.510 1.00 0.00 C ATOM 1947 C ARG A 145 -5.126 1.437 0.752 1.00 0.00 C ATOM 1948 O ARG A 145 -4.677 2.586 0.739 1.00 0.00 O ATOM 1949 CB ARG A 145 -6.343 0.847 -1.368 1.00 0.00 C ATOM 1950 CG ARG A 145 -6.537 2.333 -1.661 1.00 0.00 C ATOM 1951 CD ARG A 145 -7.836 2.602 -2.399 1.00 0.00 C ATOM 1952 NE ARG A 145 -7.825 2.061 -3.756 1.00 0.00 N ATOM 1953 CZ ARG A 145 -8.756 2.322 -4.673 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -9.790 3.100 -4.369 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -8.654 1.804 -5.892 1.00 0.00 N ATOM 0 H ARG A 145 -5.829 -1.411 -0.543 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.203 0.785 -1.069 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.260 0.307 -2.311 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.229 0.467 -0.860 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.530 2.891 -0.725 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -5.700 2.698 -2.256 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.665 2.164 -1.842 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.012 3.677 -2.440 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.056 1.444 -4.018 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.871 3.498 -3.433 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -10.502 3.299 -5.071 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -7.862 1.206 -6.127 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -9.367 2.005 -6.593 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.643 0.849 1.849 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.660 1.509 3.154 1.00 0.00 C ATOM 1971 C ARG A 146 -4.230 1.848 3.559 1.00 0.00 C ATOM 1972 O ARG A 146 -3.924 2.962 4.000 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.329 0.641 4.226 1.00 0.00 C ATOM 1974 CG ARG A 146 -6.514 1.364 5.557 1.00 0.00 C ATOM 1975 CD ARG A 146 -7.348 2.630 5.382 1.00 0.00 C ATOM 1976 NE ARG A 146 -7.458 3.406 6.614 1.00 0.00 N ATOM 1977 CZ ARG A 146 -8.284 4.444 6.774 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -9.114 4.797 5.794 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -8.286 5.126 7.913 1.00 0.00 N ATOM 0 H ARG A 146 -6.054 -0.085 1.849 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.249 2.422 3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.302 0.310 3.861 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.728 -0.254 4.387 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -7.001 0.700 6.271 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -5.540 1.621 5.974 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -6.901 3.250 4.605 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.346 2.358 5.038 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.867 3.139 7.402 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.120 4.274 4.918 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -9.743 5.590 5.919 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.656 4.858 8.669 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -8.918 5.918 8.032 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.361 0.842 3.379 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.011 0.836 3.940 1.00 0.00 C ATOM 1995 C ASP A 147 -1.183 1.993 3.454 1.00 0.00 C ATOM 1996 O ASP A 147 -0.498 2.687 4.213 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.294 -0.497 3.653 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.860 -1.669 4.447 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.656 -1.713 5.683 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.496 -2.559 3.843 1.00 0.00 O ATOM 0 H ASP A 147 -3.581 0.007 2.836 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.123 0.947 5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.367 -0.719 2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.234 -0.389 3.884 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.289 2.175 2.149 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.589 3.200 1.403 1.00 0.00 C ATOM 2007 C LEU A 148 -0.829 4.573 1.991 1.00 0.00 C ATOM 2008 O LEU A 148 0.106 5.270 2.324 1.00 0.00 O ATOM 2009 CB LEU A 148 -1.036 3.197 -0.068 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.418 2.125 -0.981 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -0.754 0.722 -0.510 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -0.872 2.329 -2.417 1.00 0.00 C ATOM 0 H LEU A 148 -1.886 1.592 1.562 1.00 0.00 H new ATOM 0 HA LEU A 148 0.476 2.974 1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.119 3.080 -0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.811 4.175 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 148 0.665 2.234 -0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.299 -0.006 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.369 0.575 0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.836 0.588 -0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.427 1.563 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.958 2.257 -2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.557 3.314 -2.762 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.084 4.926 2.163 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.448 6.262 2.610 1.00 0.00 C ATOM 2026 C ILE A 149 -2.013 6.530 4.040 1.00 0.00 C ATOM 2027 O ILE A 149 -1.448 7.589 4.334 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.963 6.500 2.469 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.370 6.417 0.995 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.366 7.843 3.069 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.640 7.409 0.102 1.00 0.00 C ATOM 0 H ILE A 149 -2.877 4.306 2.000 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.916 6.961 1.964 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.489 5.722 3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.181 5.407 0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.443 6.590 0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.441 7.984 2.955 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.108 7.861 4.128 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.838 8.645 2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.980 7.291 -0.927 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.849 8.424 0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.567 7.223 0.153 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.259 5.575 4.918 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.916 5.728 6.325 1.00 0.00 C ATOM 2045 C GLN A 150 -0.424 5.981 6.505 1.00 0.00 C ATOM 2046 O GLN A 150 -0.018 6.927 7.186 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.323 4.480 7.099 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.822 4.261 7.177 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.534 5.385 7.899 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -4.969 6.360 7.287 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -4.650 5.262 9.206 1.00 0.00 N ATOM 0 H GLN A 150 -2.695 4.683 4.684 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.458 6.591 6.712 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.863 3.609 6.631 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.923 4.547 8.111 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.225 4.168 6.169 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.023 3.320 7.689 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.276 4.438 9.676 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.114 5.991 9.748 1.00 0.00 H new ATOM 2060 N GLN A 151 0.381 5.145 5.885 1.00 0.00 N ATOM 2061 CA GLN A 151 1.825 5.292 5.938 1.00 0.00 C ATOM 2062 C GLN A 151 2.295 6.489 5.127 1.00 0.00 C ATOM 2063 O GLN A 151 3.297 7.112 5.472 1.00 0.00 O ATOM 2064 CB GLN A 151 2.500 4.023 5.414 1.00 0.00 C ATOM 2065 CG GLN A 151 2.272 2.807 6.289 1.00 0.00 C ATOM 2066 CD GLN A 151 2.950 2.924 7.638 1.00 0.00 C ATOM 2067 OE1 GLN A 151 2.446 2.422 8.640 1.00 0.00 O ATOM 2068 NE2 GLN A 151 4.104 3.562 7.671 1.00 0.00 N ATOM 0 H GLN A 151 0.059 4.350 5.333 1.00 0.00 H new ATOM 0 HA GLN A 151 2.103 5.456 6.979 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.129 3.813 4.411 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.572 4.201 5.327 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.201 2.665 6.436 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.643 1.920 5.776 1.00 0.00 H new ATOM 0 HE21 GLN A 151 4.489 3.965 6.816 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.612 3.652 8.551 1.00 0.00 H new ATOM 2077 N LEU A 152 1.587 6.831 4.070 1.00 0.00 N ATOM 2078 CA LEU A 152 2.042 7.883 3.187 1.00 0.00 C ATOM 2079 C LEU A 152 1.870 9.290 3.746 1.00 0.00 C ATOM 2080 O LEU A 152 2.756 10.144 3.659 1.00 0.00 O ATOM 2081 CB LEU A 152 1.356 7.783 1.803 1.00 0.00 C ATOM 2082 CG LEU A 152 1.907 8.691 0.674 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.556 8.104 -0.680 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.348 10.113 0.775 1.00 0.00 C ATOM 0 H LEU A 152 0.702 6.400 3.804 1.00 0.00 H new ATOM 0 HA LEU A 152 3.115 7.721 3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.422 6.748 1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.298 8.009 1.933 1.00 0.00 H new ATOM 0 HG LEU A 152 2.990 8.741 0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.947 8.748 -1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.996 7.111 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.473 8.031 -0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.755 10.722 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.261 10.083 0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 152 1.629 10.547 1.735 1.00 0.00 H new ATOM 2096 N SER A 153 0.672 9.478 4.366 1.00 0.00 N ATOM 2097 CA SER A 153 0.298 10.686 5.078 1.00 0.00 C ATOM 2098 C SER A 153 1.393 11.106 6.064 1.00 0.00 C ATOM 2099 O SER A 153 1.724 12.281 6.222 1.00 0.00 O ATOM 2100 CB SER A 153 -1.030 10.458 5.818 1.00 0.00 C ATOM 2101 OG SER A 153 -1.520 11.656 6.395 1.00 0.00 O ATOM 0 H SER A 153 -0.060 8.767 4.372 1.00 0.00 H new ATOM 0 HA SER A 153 0.174 11.492 4.355 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.770 10.059 5.124 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.888 9.710 6.598 1.00 0.00 H new ATOM 0 HG SER A 153 -2.366 11.475 6.856 1.00 0.00 H new ATOM 2107 N MET A 154 1.925 10.075 6.740 1.00 0.00 N ATOM 2108 CA MET A 154 2.888 10.194 7.818 1.00 0.00 C ATOM 2109 C MET A 154 4.113 11.002 7.446 1.00 0.00 C ATOM 2110 O MET A 154 4.572 11.831 8.224 1.00 0.00 O ATOM 2111 CB MET A 154 3.300 8.792 8.276 1.00 0.00 C ATOM 2112 CG MET A 154 4.375 8.770 9.343 1.00 0.00 C ATOM 2113 SD MET A 154 3.862 9.552 10.890 1.00 0.00 S ATOM 2114 CE MET A 154 2.466 8.528 11.352 1.00 0.00 C ATOM 0 H MET A 154 1.680 9.106 6.535 1.00 0.00 H new ATOM 0 HA MET A 154 2.402 10.738 8.628 1.00 0.00 H new ATOM 0 HB2 MET A 154 2.419 8.274 8.655 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.653 8.230 7.411 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.658 7.737 9.543 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.263 9.276 8.965 1.00 0.00 H new ATOM 0 HE1 MET A 154 2.256 8.656 12.414 1.00 0.00 H new ATOM 0 HE2 MET A 154 1.591 8.822 10.771 1.00 0.00 H new ATOM 0 HE3 MET A 154 2.700 7.482 11.152 1.00 0.00 H new ATOM 2124 N ARG A 155 4.640 10.779 6.269 1.00 0.00 N ATOM 2125 CA ARG A 155 5.815 11.510 5.871 1.00 0.00 C ATOM 2126 C ARG A 155 5.498 12.991 5.657 1.00 0.00 C ATOM 2127 O ARG A 155 6.330 13.856 5.916 1.00 0.00 O ATOM 2128 CB ARG A 155 6.473 10.898 4.635 1.00 0.00 C ATOM 2129 CG ARG A 155 7.995 10.789 4.752 1.00 0.00 C ATOM 2130 CD ARG A 155 8.653 12.155 4.917 1.00 0.00 C ATOM 2131 NE ARG A 155 10.068 12.051 5.291 1.00 0.00 N ATOM 2132 CZ ARG A 155 10.856 13.103 5.562 1.00 0.00 C ATOM 2133 NH1 ARG A 155 10.361 14.339 5.513 1.00 0.00 N ATOM 2134 NH2 ARG A 155 12.129 12.914 5.893 1.00 0.00 N ATOM 0 H ARG A 155 4.284 10.113 5.583 1.00 0.00 H new ATOM 0 HA ARG A 155 6.534 11.437 6.687 1.00 0.00 H new ATOM 0 HB2 ARG A 155 6.057 9.905 4.464 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.225 11.503 3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 155 8.249 10.159 5.604 1.00 0.00 H new ATOM 0 HG3 ARG A 155 8.393 10.299 3.863 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.566 12.712 3.984 1.00 0.00 H new ATOM 0 HD3 ARG A 155 8.119 12.723 5.679 1.00 0.00 H new ATOM 0 HE ARG A 155 10.479 11.119 5.349 1.00 0.00 H new ATOM 0 HH11 ARG A 155 9.382 14.487 5.269 1.00 0.00 H new ATOM 0 HH12 ARG A 155 10.961 15.137 5.719 1.00 0.00 H new ATOM 0 HH21 ARG A 155 12.508 11.968 5.941 1.00 0.00 H new ATOM 0 HH22 ARG A 155 12.727 13.715 6.099 1.00 0.00 H new ATOM 2148 N LEU A 156 4.291 13.265 5.183 1.00 0.00 N ATOM 2149 CA LEU A 156 3.826 14.631 4.987 1.00 0.00 C ATOM 2150 C LEU A 156 3.797 15.378 6.334 1.00 0.00 C ATOM 2151 O LEU A 156 4.318 16.484 6.444 1.00 0.00 O ATOM 2152 CB LEU A 156 2.441 14.601 4.336 1.00 0.00 C ATOM 2153 CG LEU A 156 2.144 15.703 3.322 1.00 0.00 C ATOM 2154 CD1 LEU A 156 1.017 15.267 2.402 1.00 0.00 C ATOM 2155 CD2 LEU A 156 1.778 17.001 4.030 1.00 0.00 C ATOM 0 H LEU A 156 3.610 12.551 4.925 1.00 0.00 H new ATOM 0 HA LEU A 156 4.509 15.166 4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.317 13.638 3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.691 14.652 5.125 1.00 0.00 H new ATOM 0 HG LEU A 156 3.040 15.881 2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 156 0.810 16.057 1.681 1.00 0.00 H new ATOM 0 HD12 LEU A 156 1.310 14.360 1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.122 15.070 2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.570 17.773 3.289 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.893 16.842 4.647 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.608 17.318 4.661 1.00 0.00 H new ATOM 2167 N GLN A 157 3.189 14.769 7.351 1.00 0.00 N ATOM 2168 CA GLN A 157 3.139 15.405 8.678 1.00 0.00 C ATOM 2169 C GLN A 157 4.556 15.612 9.233 1.00 0.00 C ATOM 2170 O GLN A 157 4.799 16.530 10.018 1.00 0.00 O ATOM 2171 CB GLN A 157 2.247 14.636 9.662 1.00 0.00 C ATOM 2172 CG GLN A 157 2.791 13.300 10.109 1.00 0.00 C ATOM 2173 CD GLN A 157 1.733 12.454 10.767 1.00 0.00 C ATOM 2174 OE1 GLN A 157 1.535 12.502 11.981 1.00 0.00 O ATOM 2175 NE2 GLN A 157 1.036 11.686 9.962 1.00 0.00 N ATOM 0 H GLN A 157 2.733 13.859 7.292 1.00 0.00 H new ATOM 0 HA GLN A 157 2.678 16.385 8.554 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.084 15.257 10.542 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.273 14.478 9.198 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.198 12.768 9.249 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.614 13.458 10.805 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.237 11.680 8.962 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.294 11.095 10.337 1.00 0.00 H new ATOM 2184 N ALA A 158 5.482 14.750 8.822 1.00 0.00 N ATOM 2185 CA ALA A 158 6.862 14.806 9.296 1.00 0.00 C ATOM 2186 C ALA A 158 7.769 15.544 8.314 1.00 0.00 C ATOM 2187 O ALA A 158 8.992 15.401 8.370 1.00 0.00 O ATOM 2188 CB ALA A 158 7.382 13.395 9.535 1.00 0.00 C ATOM 0 H ALA A 158 5.300 13.999 8.157 1.00 0.00 H new ATOM 0 HA ALA A 158 6.873 15.363 10.233 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.412 13.442 9.889 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.763 12.901 10.284 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.344 12.830 8.603 1.00 0.00 H new ATOM 2194 N LEU A 159 7.198 16.342 7.438 1.00 0.00 N ATOM 2195 CA LEU A 159 8.006 17.259 6.664 1.00 0.00 C ATOM 2196 C LEU A 159 7.702 18.659 7.171 1.00 0.00 C ATOM 2197 O LEU A 159 6.554 18.982 7.486 1.00 0.00 O ATOM 2198 CB LEU A 159 7.790 17.102 5.131 1.00 0.00 C ATOM 2199 CG LEU A 159 6.394 17.399 4.561 1.00 0.00 C ATOM 2200 CD1 LEU A 159 6.165 18.894 4.422 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.217 16.710 3.218 1.00 0.00 C ATOM 0 H LEU A 159 6.197 16.376 7.246 1.00 0.00 H new ATOM 0 HA LEU A 159 9.065 17.039 6.801 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.502 17.755 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.049 16.078 4.861 1.00 0.00 H new ATOM 0 HG LEU A 159 5.653 17.009 5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.169 19.073 4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 159 6.249 19.367 5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.912 19.316 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.224 16.928 2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.971 17.074 2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.328 15.633 3.344 1.00 0.00 H new ATOM 2213 N THR A 160 8.723 19.468 7.298 1.00 0.00 N ATOM 2214 CA THR A 160 8.558 20.813 7.798 1.00 0.00 C ATOM 2215 C THR A 160 8.957 21.833 6.747 1.00 0.00 C ATOM 2216 O THR A 160 9.712 21.513 5.818 1.00 0.00 O ATOM 2217 CB THR A 160 9.397 21.041 9.077 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.771 20.723 8.833 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.875 20.196 10.224 1.00 0.00 C ATOM 0 H THR A 160 9.683 19.219 7.061 1.00 0.00 H new ATOM 0 HA THR A 160 7.503 20.941 8.041 1.00 0.00 H new ATOM 0 HB THR A 160 9.314 22.093 9.351 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.291 20.873 9.650 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.481 20.374 11.112 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.839 20.465 10.432 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.929 19.142 9.953 1.00 0.00 H new ATOM 2227 N PRO A 161 8.440 23.071 6.857 1.00 0.00 N ATOM 2228 CA PRO A 161 8.781 24.144 5.940 1.00 0.00 C ATOM 2229 C PRO A 161 10.287 24.354 5.853 1.00 0.00 C ATOM 2230 O PRO A 161 10.819 24.608 4.779 1.00 0.00 O ATOM 2231 CB PRO A 161 8.095 25.388 6.535 1.00 0.00 C ATOM 2232 CG PRO A 161 7.677 24.988 7.907 1.00 0.00 C ATOM 2233 CD PRO A 161 7.470 23.507 7.861 1.00 0.00 C ATOM 0 HA PRO A 161 8.454 23.925 4.923 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.777 26.237 6.564 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.237 25.689 5.934 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.439 25.253 8.640 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.761 25.501 8.201 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.656 23.043 8.830 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.450 23.251 7.575 1.00 0.00 H new ATOM 2241 N ALA A 162 10.969 24.221 6.999 1.00 0.00 N ATOM 2242 CA ALA A 162 12.421 24.369 7.063 1.00 0.00 C ATOM 2243 C ALA A 162 13.127 23.366 6.167 1.00 0.00 C ATOM 2244 O ALA A 162 13.981 23.744 5.373 1.00 0.00 O ATOM 2245 CB ALA A 162 12.910 24.215 8.488 1.00 0.00 C ATOM 0 H ALA A 162 10.531 24.010 7.896 1.00 0.00 H new ATOM 0 HA ALA A 162 12.660 25.371 6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.994 24.328 8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.449 24.978 9.115 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.639 23.227 8.861 1.00 0.00 H new ATOM 2251 N GLN A 163 12.751 22.086 6.293 1.00 0.00 N ATOM 2252 CA GLN A 163 13.357 21.008 5.494 1.00 0.00 C ATOM 2253 C GLN A 163 13.276 21.324 4.008 1.00 0.00 C ATOM 2254 O GLN A 163 14.227 21.109 3.262 1.00 0.00 O ATOM 2255 CB GLN A 163 12.652 19.671 5.759 1.00 0.00 C ATOM 2256 CG GLN A 163 12.842 19.125 7.164 1.00 0.00 C ATOM 2257 CD GLN A 163 12.026 17.864 7.414 1.00 0.00 C ATOM 2258 OE1 GLN A 163 11.759 17.082 6.495 1.00 0.00 O ATOM 2259 NE2 GLN A 163 11.622 17.662 8.652 1.00 0.00 N ATOM 0 H GLN A 163 12.029 21.770 6.941 1.00 0.00 H new ATOM 0 HA GLN A 163 14.403 20.930 5.790 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.585 19.794 5.572 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.018 18.934 5.044 1.00 0.00 H new ATOM 0 HG2 GLN A 163 13.898 18.909 7.327 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.557 19.888 7.889 1.00 0.00 H new ATOM 0 HE21 GLN A 163 11.863 18.331 9.383 1.00 0.00 H new ATOM 0 HE22 GLN A 163 11.068 16.836 8.879 1.00 0.00 H new ATOM 2268 N LEU A 164 12.138 21.835 3.596 1.00 0.00 N ATOM 2269 CA LEU A 164 11.900 22.162 2.206 1.00 0.00 C ATOM 2270 C LEU A 164 12.652 23.435 1.809 1.00 0.00 C ATOM 2271 O LEU A 164 13.365 23.464 0.806 1.00 0.00 O ATOM 2272 CB LEU A 164 10.399 22.325 1.971 1.00 0.00 C ATOM 2273 CG LEU A 164 9.532 21.153 2.442 1.00 0.00 C ATOM 2274 CD1 LEU A 164 8.081 21.368 2.056 1.00 0.00 C ATOM 2275 CD2 LEU A 164 10.053 19.837 1.884 1.00 0.00 C ATOM 0 H LEU A 164 11.351 22.036 4.213 1.00 0.00 H new ATOM 0 HA LEU A 164 12.273 21.350 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.065 23.230 2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.229 22.476 0.905 1.00 0.00 H new ATOM 0 HG LEU A 164 9.589 21.104 3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.484 20.524 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.714 22.285 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.001 21.451 0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.422 19.019 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.035 19.871 0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.076 19.677 2.225 1.00 0.00 H new ATOM 2287 N ASP A 165 12.498 24.464 2.618 1.00 0.00 N ATOM 2288 CA ASP A 165 13.141 25.759 2.395 1.00 0.00 C ATOM 2289 C ASP A 165 14.661 25.590 2.307 1.00 0.00 C ATOM 2290 O ASP A 165 15.287 26.142 1.392 1.00 0.00 O ATOM 2291 CB ASP A 165 12.772 26.689 3.558 1.00 0.00 C ATOM 2292 CG ASP A 165 13.287 28.094 3.399 1.00 0.00 C ATOM 2293 OD1 ASP A 165 12.638 28.896 2.693 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.338 28.410 3.986 1.00 0.00 O ATOM 0 H ASP A 165 11.920 24.432 3.458 1.00 0.00 H new ATOM 0 HA ASP A 165 12.797 26.188 1.454 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.687 26.719 3.657 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.165 26.270 4.484 1.00 0.00 H new ATOM 2299 N GLU A 166 15.259 24.861 3.230 1.00 0.00 N ATOM 2300 CA GLU A 166 16.709 24.650 3.189 1.00 0.00 C ATOM 2301 C GLU A 166 17.132 23.820 1.969 1.00 0.00 C ATOM 2302 O GLU A 166 18.179 24.078 1.363 1.00 0.00 O ATOM 2303 CB GLU A 166 17.219 23.987 4.477 1.00 0.00 C ATOM 2304 CG GLU A 166 16.766 22.550 4.665 1.00 0.00 C ATOM 2305 CD GLU A 166 17.453 21.870 5.822 1.00 0.00 C ATOM 2306 OE1 GLU A 166 18.572 21.342 5.629 1.00 0.00 O ATOM 2307 OE2 GLU A 166 16.887 21.854 6.930 1.00 0.00 O ATOM 0 H GLU A 166 14.780 24.408 4.009 1.00 0.00 H new ATOM 0 HA GLU A 166 17.164 25.637 3.103 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.309 24.015 4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 166 16.884 24.575 5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.688 22.531 4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.962 21.989 3.751 1.00 0.00 H new ATOM 2314 N ALA A 167 16.310 22.836 1.600 1.00 0.00 N ATOM 2315 CA ALA A 167 16.622 21.954 0.492 1.00 0.00 C ATOM 2316 C ALA A 167 16.635 22.692 -0.833 1.00 0.00 C ATOM 2317 O ALA A 167 17.375 22.320 -1.744 1.00 0.00 O ATOM 2318 CB ALA A 167 15.635 20.802 0.444 1.00 0.00 C ATOM 0 H ALA A 167 15.422 22.636 2.059 1.00 0.00 H new ATOM 0 HA ALA A 167 17.625 21.561 0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.880 20.147 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.689 20.237 1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.626 21.193 0.315 1.00 0.00 H new ATOM 2324 N GLN A 168 15.826 23.742 -0.940 1.00 0.00 N ATOM 2325 CA GLN A 168 15.873 24.614 -2.112 1.00 0.00 C ATOM 2326 C GLN A 168 17.281 25.198 -2.218 1.00 0.00 C ATOM 2327 O GLN A 168 17.950 25.015 -3.230 1.00 0.00 O ATOM 2328 CB GLN A 168 14.838 25.738 -1.970 1.00 0.00 C ATOM 2329 CG GLN A 168 14.816 26.737 -3.111 1.00 0.00 C ATOM 2330 CD GLN A 168 13.888 26.325 -4.232 1.00 0.00 C ATOM 2331 OE1 GLN A 168 12.862 25.688 -4.007 1.00 0.00 O ATOM 2332 NE2 GLN A 168 14.237 26.679 -5.438 1.00 0.00 N ATOM 0 H GLN A 168 15.136 24.009 -0.238 1.00 0.00 H new ATOM 0 HA GLN A 168 15.638 24.048 -3.013 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.848 25.291 -1.880 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.031 26.274 -1.041 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.508 27.711 -2.730 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.825 26.854 -3.505 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.097 27.208 -5.586 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.650 26.427 -6.233 1.00 0.00 H new ATOM 2341 N ARG A 169 17.739 25.867 -1.160 1.00 0.00 N ATOM 2342 CA ARG A 169 19.024 26.578 -1.193 1.00 0.00 C ATOM 2343 C ARG A 169 20.188 25.680 -1.538 1.00 0.00 C ATOM 2344 O ARG A 169 20.977 25.993 -2.429 1.00 0.00 O ATOM 2345 CB ARG A 169 19.280 27.339 0.110 1.00 0.00 C ATOM 2346 CG ARG A 169 18.639 28.724 0.146 1.00 0.00 C ATOM 2347 CD ARG A 169 17.156 28.652 -0.169 1.00 0.00 C ATOM 2348 NE ARG A 169 16.514 29.963 -0.163 1.00 0.00 N ATOM 2349 CZ ARG A 169 15.296 30.184 0.322 1.00 0.00 C ATOM 2350 NH1 ARG A 169 14.607 29.186 0.863 1.00 0.00 N ATOM 2351 NH2 ARG A 169 14.770 31.397 0.272 1.00 0.00 N ATOM 0 H ARG A 169 17.244 25.934 -0.271 1.00 0.00 H new ATOM 0 HA ARG A 169 18.945 27.306 -2.001 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.900 26.750 0.945 1.00 0.00 H new ATOM 0 HB3 ARG A 169 20.355 27.442 0.255 1.00 0.00 H new ATOM 0 HG2 ARG A 169 18.783 29.168 1.131 1.00 0.00 H new ATOM 0 HG3 ARG A 169 19.135 29.376 -0.573 1.00 0.00 H new ATOM 0 HD2 ARG A 169 17.018 28.189 -1.146 1.00 0.00 H new ATOM 0 HD3 ARG A 169 16.665 28.008 0.561 1.00 0.00 H new ATOM 0 HE ARG A 169 17.028 30.753 -0.552 1.00 0.00 H new ATOM 0 HH11 ARG A 169 15.012 28.251 0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 169 13.672 29.354 1.235 1.00 0.00 H new ATOM 0 HH21 ARG A 169 15.299 32.166 -0.140 1.00 0.00 H new ATOM 0 HH22 ARG A 169 13.835 31.563 0.645 1.00 0.00 H new ATOM 2365 N GLN A 170 20.296 24.558 -0.838 1.00 0.00 N ATOM 2366 CA GLN A 170 21.405 23.646 -1.056 1.00 0.00 C ATOM 2367 C GLN A 170 21.399 23.100 -2.478 1.00 0.00 C ATOM 2368 O GLN A 170 22.457 22.913 -3.082 1.00 0.00 O ATOM 2369 CB GLN A 170 21.398 22.504 -0.029 1.00 0.00 C ATOM 2370 CG GLN A 170 20.183 21.594 -0.108 1.00 0.00 C ATOM 2371 CD GLN A 170 20.181 20.534 0.973 1.00 0.00 C ATOM 2372 OE1 GLN A 170 20.691 20.749 2.070 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.612 19.382 0.670 1.00 0.00 N ATOM 0 H GLN A 170 19.634 24.262 -0.121 1.00 0.00 H new ATOM 0 HA GLN A 170 22.327 24.212 -0.919 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.296 21.903 -0.167 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.451 22.932 0.972 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.277 22.195 -0.025 1.00 0.00 H new ATOM 0 HG3 GLN A 170 20.157 21.112 -1.085 1.00 0.00 H new ATOM 0 HE21 GLN A 170 19.200 19.244 -0.253 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.585 18.630 1.359 1.00 0.00 H new ATOM 2382 N ALA A 171 20.202 22.854 -3.015 1.00 0.00 N ATOM 2383 CA ALA A 171 20.063 22.362 -4.370 1.00 0.00 C ATOM 2384 C ALA A 171 20.456 23.429 -5.388 1.00 0.00 C ATOM 2385 O ALA A 171 21.136 23.137 -6.372 1.00 0.00 O ATOM 2386 CB ALA A 171 18.639 21.895 -4.612 1.00 0.00 C ATOM 0 H ALA A 171 19.319 22.991 -2.524 1.00 0.00 H new ATOM 0 HA ALA A 171 20.739 21.516 -4.496 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.545 21.527 -5.634 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.395 21.094 -3.914 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.952 22.728 -4.462 1.00 0.00 H new ATOM 2392 N GLU A 172 20.043 24.671 -5.133 1.00 0.00 N ATOM 2393 CA GLU A 172 20.383 25.789 -6.011 1.00 0.00 C ATOM 2394 C GLU A 172 21.887 26.006 -6.018 1.00 0.00 C ATOM 2395 O GLU A 172 22.501 26.174 -7.077 1.00 0.00 O ATOM 2396 CB GLU A 172 19.685 27.071 -5.547 1.00 0.00 C ATOM 2397 CG GLU A 172 18.177 26.970 -5.508 1.00 0.00 C ATOM 2398 CD GLU A 172 17.516 28.232 -5.014 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.716 28.592 -3.835 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.776 28.861 -5.800 1.00 0.00 O ATOM 0 H GLU A 172 19.473 24.927 -4.327 1.00 0.00 H new ATOM 0 HA GLU A 172 20.045 25.548 -7.019 1.00 0.00 H new ATOM 0 HB2 GLU A 172 20.047 27.330 -4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.967 27.887 -6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.808 26.740 -6.507 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.890 26.139 -4.863 1.00 0.00 H new ATOM 2407 N ALA A 173 22.471 25.989 -4.828 1.00 0.00 N ATOM 2408 CA ALA A 173 23.899 26.174 -4.663 1.00 0.00 C ATOM 2409 C ALA A 173 24.673 25.074 -5.373 1.00 0.00 C ATOM 2410 O ALA A 173 25.622 25.346 -6.099 1.00 0.00 O ATOM 2411 CB ALA A 173 24.256 26.202 -3.185 1.00 0.00 C ATOM 0 H ALA A 173 21.966 25.847 -3.953 1.00 0.00 H new ATOM 0 HA ALA A 173 24.176 27.128 -5.111 1.00 0.00 H new ATOM 0 HB1 ALA A 173 25.331 26.341 -3.073 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.731 27.025 -2.699 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.962 25.260 -2.722 1.00 0.00 H new ATOM 2417 N LYS A 174 24.235 23.838 -5.179 1.00 0.00 N ATOM 2418 CA LYS A 174 24.897 22.678 -5.768 1.00 0.00 C ATOM 2419 C LYS A 174 24.831 22.713 -7.291 1.00 0.00 C ATOM 2420 O LYS A 174 25.840 22.531 -7.967 1.00 0.00 O ATOM 2421 CB LYS A 174 24.261 21.385 -5.246 1.00 0.00 C ATOM 2422 CG LYS A 174 24.901 20.111 -5.785 1.00 0.00 C ATOM 2423 CD LYS A 174 24.176 18.874 -5.277 1.00 0.00 C ATOM 2424 CE LYS A 174 24.815 17.594 -5.803 1.00 0.00 C ATOM 2425 NZ LYS A 174 26.206 17.419 -5.310 1.00 0.00 N ATOM 0 H LYS A 174 23.417 23.610 -4.614 1.00 0.00 H new ATOM 0 HA LYS A 174 25.946 22.708 -5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 174 24.323 21.377 -4.158 1.00 0.00 H new ATOM 0 HB3 LYS A 174 23.202 21.384 -5.505 1.00 0.00 H new ATOM 0 HG2 LYS A 174 24.883 20.125 -6.875 1.00 0.00 H new ATOM 0 HG3 LYS A 174 25.948 20.071 -5.484 1.00 0.00 H new ATOM 0 HD2 LYS A 174 24.188 18.866 -4.187 1.00 0.00 H new ATOM 0 HD3 LYS A 174 23.131 18.912 -5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 174 24.213 16.738 -5.499 1.00 0.00 H new ATOM 0 HE3 LYS A 174 24.817 17.612 -6.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 26.536 16.458 -5.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 26.827 18.115 -5.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 26.230 17.561 -4.280 1.00 0.00 H new ATOM 2439 N ALA A 175 23.643 22.970 -7.823 1.00 0.00 N ATOM 2440 CA ALA A 175 23.432 22.986 -9.267 1.00 0.00 C ATOM 2441 C ALA A 175 24.231 24.095 -9.935 1.00 0.00 C ATOM 2442 O ALA A 175 24.823 23.897 -10.995 1.00 0.00 O ATOM 2443 CB ALA A 175 21.951 23.136 -9.582 1.00 0.00 C ATOM 0 H ALA A 175 22.807 23.171 -7.275 1.00 0.00 H new ATOM 0 HA ALA A 175 23.785 22.035 -9.667 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.808 23.146 -10.663 1.00 0.00 H new ATOM 0 HB2 ALA A 175 21.401 22.299 -9.151 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.582 24.070 -9.158 1.00 0.00 H new ATOM 2449 N LYS A 176 24.253 25.257 -9.310 1.00 0.00 N ATOM 2450 CA LYS A 176 24.959 26.388 -9.853 1.00 0.00 C ATOM 2451 C LYS A 176 26.473 26.221 -9.709 1.00 0.00 C ATOM 2452 O LYS A 176 27.232 26.602 -10.600 1.00 0.00 O ATOM 2453 CB LYS A 176 24.462 27.685 -9.192 1.00 0.00 C ATOM 2454 CG LYS A 176 25.418 28.857 -9.308 1.00 0.00 C ATOM 2455 CD LYS A 176 26.321 28.953 -8.090 1.00 0.00 C ATOM 2456 CE LYS A 176 25.547 29.342 -6.845 1.00 0.00 C ATOM 2457 NZ LYS A 176 26.448 29.701 -5.726 1.00 0.00 N ATOM 0 H LYS A 176 23.786 25.437 -8.421 1.00 0.00 H new ATOM 0 HA LYS A 176 24.750 26.449 -10.921 1.00 0.00 H new ATOM 0 HB2 LYS A 176 23.509 27.964 -9.641 1.00 0.00 H new ATOM 0 HB3 LYS A 176 24.272 27.490 -8.136 1.00 0.00 H new ATOM 0 HG2 LYS A 176 26.025 28.747 -10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 176 24.852 29.782 -9.418 1.00 0.00 H new ATOM 0 HD2 LYS A 176 26.814 27.995 -7.927 1.00 0.00 H new ATOM 0 HD3 LYS A 176 27.105 29.688 -8.275 1.00 0.00 H new ATOM 0 HE2 LYS A 176 24.895 30.186 -7.071 1.00 0.00 H new ATOM 0 HE3 LYS A 176 24.905 28.515 -6.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 25.881 29.961 -4.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 27.053 28.888 -5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 27.043 30.507 -6.005 1.00 0.00 H new ATOM 2471 N ALA A 177 26.900 25.643 -8.589 1.00 0.00 N ATOM 2472 CA ALA A 177 28.323 25.420 -8.328 1.00 0.00 C ATOM 2473 C ALA A 177 28.963 24.622 -9.448 1.00 0.00 C ATOM 2474 O ALA A 177 30.086 24.905 -9.855 1.00 0.00 O ATOM 2475 CB ALA A 177 28.522 24.711 -6.996 1.00 0.00 C ATOM 0 H ALA A 177 26.281 25.319 -7.845 1.00 0.00 H new ATOM 0 HA ALA A 177 28.810 26.394 -8.280 1.00 0.00 H new ATOM 0 HB1 ALA A 177 29.587 24.555 -6.822 1.00 0.00 H new ATOM 0 HB2 ALA A 177 28.109 25.322 -6.193 1.00 0.00 H new ATOM 0 HB3 ALA A 177 28.013 23.747 -7.017 1.00 0.00 H new ATOM 2481 N GLU A 178 28.233 23.635 -9.955 1.00 0.00 N ATOM 2482 CA GLU A 178 28.711 22.810 -11.050 1.00 0.00 C ATOM 2483 C GLU A 178 29.015 23.661 -12.278 1.00 0.00 C ATOM 2484 O GLU A 178 30.023 23.462 -12.950 1.00 0.00 O ATOM 2485 CB GLU A 178 27.674 21.752 -11.389 1.00 0.00 C ATOM 2486 CG GLU A 178 27.378 20.821 -10.237 1.00 0.00 C ATOM 2487 CD GLU A 178 28.575 19.992 -9.836 1.00 0.00 C ATOM 2488 OE1 GLU A 178 28.964 19.091 -10.605 1.00 0.00 O ATOM 2489 OE2 GLU A 178 29.129 20.224 -8.748 1.00 0.00 O ATOM 0 H GLU A 178 27.302 23.388 -9.620 1.00 0.00 H new ATOM 0 HA GLU A 178 29.634 22.321 -10.738 1.00 0.00 H new ATOM 0 HB2 GLU A 178 26.751 22.243 -11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 178 28.025 21.168 -12.240 1.00 0.00 H new ATOM 0 HG2 GLU A 178 27.042 21.405 -9.380 1.00 0.00 H new ATOM 0 HG3 GLU A 178 26.558 20.158 -10.512 1.00 0.00 H new ATOM 2496 N ALA A 179 28.145 24.628 -12.547 1.00 0.00 N ATOM 2497 CA ALA A 179 28.313 25.524 -13.682 1.00 0.00 C ATOM 2498 C ALA A 179 29.541 26.403 -13.500 1.00 0.00 C ATOM 2499 O ALA A 179 30.290 26.644 -14.444 1.00 0.00 O ATOM 2500 CB ALA A 179 27.076 26.389 -13.861 1.00 0.00 C ATOM 0 H ALA A 179 27.311 24.811 -11.989 1.00 0.00 H new ATOM 0 HA ALA A 179 28.452 24.916 -14.576 1.00 0.00 H new ATOM 0 HB1 ALA A 179 27.217 27.054 -14.713 1.00 0.00 H new ATOM 0 HB2 ALA A 179 26.209 25.752 -14.037 1.00 0.00 H new ATOM 0 HB3 ALA A 179 26.914 26.983 -12.961 1.00 0.00 H new ATOM 2506 N GLU A 180 29.746 26.870 -12.279 1.00 0.00 N ATOM 2507 CA GLU A 180 30.880 27.734 -11.968 1.00 0.00 C ATOM 2508 C GLU A 180 32.176 26.931 -11.951 1.00 0.00 C ATOM 2509 O GLU A 180 33.264 27.468 -12.176 1.00 0.00 O ATOM 2510 CB GLU A 180 30.674 28.419 -10.620 1.00 0.00 C ATOM 2511 CG GLU A 180 29.289 29.021 -10.439 1.00 0.00 C ATOM 2512 CD GLU A 180 29.264 30.104 -9.382 1.00 0.00 C ATOM 2513 OE1 GLU A 180 29.707 29.841 -8.248 1.00 0.00 O ATOM 2514 OE2 GLU A 180 28.795 31.225 -9.678 1.00 0.00 O ATOM 0 H GLU A 180 29.142 26.666 -11.483 1.00 0.00 H new ATOM 0 HA GLU A 180 30.951 28.497 -12.744 1.00 0.00 H new ATOM 0 HB2 GLU A 180 30.851 27.695 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 180 31.419 29.206 -10.506 1.00 0.00 H new ATOM 0 HG2 GLU A 180 28.949 29.436 -11.388 1.00 0.00 H new ATOM 0 HG3 GLU A 180 28.587 28.234 -10.165 1.00 0.00 H new ATOM 2521 N ALA A 181 32.049 25.646 -11.674 1.00 0.00 N ATOM 2522 CA ALA A 181 33.191 24.737 -11.641 1.00 0.00 C ATOM 2523 C ALA A 181 33.664 24.397 -13.049 1.00 0.00 C ATOM 2524 O ALA A 181 34.790 23.926 -13.241 1.00 0.00 O ATOM 2525 CB ALA A 181 32.831 23.466 -10.889 1.00 0.00 C ATOM 0 H ALA A 181 31.156 25.200 -11.465 1.00 0.00 H new ATOM 0 HA ALA A 181 34.007 25.240 -11.121 1.00 0.00 H new ATOM 0 HB1 ALA A 181 33.692 22.797 -10.872 1.00 0.00 H new ATOM 0 HB2 ALA A 181 32.546 23.716 -9.867 1.00 0.00 H new ATOM 0 HB3 ALA A 181 31.997 22.972 -11.388 1.00 0.00 H new ATOM 2531 N LEU A 182 32.801 24.625 -14.027 1.00 0.00 N ATOM 2532 CA LEU A 182 33.129 24.363 -15.424 1.00 0.00 C ATOM 2533 C LEU A 182 34.160 25.366 -15.948 1.00 0.00 C ATOM 2534 O LEU A 182 34.557 26.296 -15.238 1.00 0.00 O ATOM 2535 CB LEU A 182 31.868 24.402 -16.294 1.00 0.00 C ATOM 2536 CG LEU A 182 30.802 23.348 -15.978 1.00 0.00 C ATOM 2537 CD1 LEU A 182 29.596 23.524 -16.887 1.00 0.00 C ATOM 2538 CD2 LEU A 182 31.374 21.944 -16.113 1.00 0.00 C ATOM 0 H LEU A 182 31.861 24.993 -13.879 1.00 0.00 H new ATOM 0 HA LEU A 182 33.563 23.365 -15.479 1.00 0.00 H new ATOM 0 HB2 LEU A 182 31.415 25.389 -16.198 1.00 0.00 H new ATOM 0 HB3 LEU A 182 32.166 24.288 -17.336 1.00 0.00 H new ATOM 0 HG LEU A 182 30.480 23.485 -14.946 1.00 0.00 H new ATOM 0 HD11 LEU A 182 28.848 22.768 -16.650 1.00 0.00 H new ATOM 0 HD12 LEU A 182 29.169 24.516 -16.737 1.00 0.00 H new ATOM 0 HD13 LEU A 182 29.905 23.415 -17.927 1.00 0.00 H new ATOM 0 HD21 LEU A 182 30.600 21.212 -15.884 1.00 0.00 H new ATOM 0 HD22 LEU A 182 31.727 21.792 -17.133 1.00 0.00 H new ATOM 0 HD23 LEU A 182 32.206 21.822 -15.419 1.00 0.00 H new ATOM 2550 N ARG A 183 34.573 25.172 -17.188 1.00 0.00 N ATOM 2551 CA ARG A 183 35.579 26.018 -17.815 1.00 0.00 C ATOM 2552 C ARG A 183 35.026 27.415 -18.095 1.00 0.00 C ATOM 2553 O ARG A 183 34.364 27.604 -19.134 1.00 0.00 O ATOM 2554 CB ARG A 183 36.077 25.374 -19.110 1.00 0.00 C ATOM 2555 CG ARG A 183 36.734 24.016 -18.911 1.00 0.00 C ATOM 2556 CD ARG A 183 37.164 23.408 -20.237 1.00 0.00 C ATOM 2557 NE ARG A 183 37.770 22.086 -20.058 1.00 0.00 N ATOM 2558 CZ ARG A 183 38.047 21.236 -21.049 1.00 0.00 C ATOM 2559 NH1 ARG A 183 37.776 21.564 -22.310 1.00 0.00 N ATOM 2560 NH2 ARG A 183 38.594 20.053 -20.773 1.00 0.00 N ATOM 2561 OXT ARG A 183 35.257 28.318 -17.269 1.00 0.00 O ATOM 0 H ARG A 183 34.223 24.426 -17.789 1.00 0.00 H new ATOM 0 HA ARG A 183 36.416 26.119 -17.125 1.00 0.00 H new ATOM 0 HB2 ARG A 183 35.237 25.263 -19.795 1.00 0.00 H new ATOM 0 HB3 ARG A 183 36.791 26.046 -19.587 1.00 0.00 H new ATOM 0 HG2 ARG A 183 37.601 24.122 -18.259 1.00 0.00 H new ATOM 0 HG3 ARG A 183 36.038 23.344 -18.409 1.00 0.00 H new ATOM 0 HD2 ARG A 183 36.300 23.326 -20.896 1.00 0.00 H new ATOM 0 HD3 ARG A 183 37.877 24.071 -20.727 1.00 0.00 H new ATOM 0 HE ARG A 183 37.997 21.794 -19.107 1.00 0.00 H new ATOM 0 HH11 ARG A 183 37.355 22.468 -22.522 1.00 0.00 H new ATOM 0 HH12 ARG A 183 37.990 20.911 -23.064 1.00 0.00 H new ATOM 0 HH21 ARG A 183 38.800 19.799 -19.807 1.00 0.00 H new ATOM 0 HH22 ARG A 183 38.807 19.401 -21.528 1.00 0.00 H new TER 2575 ARG A 183