USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1302 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 143 GLN : amide:sc= 0.127 X(o=0.29,f=0.043) USER MOD Set 1.2: A 144 ASN : amide:sc= 0.165 X(o=0.29,f=-0.14) USER MOD Set 2.1: A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 126 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 107 ASN : amide:sc= -0.296 K(o=-0.41,f=-1.3) USER MOD Set 3.2: A 130 HIS : no HD1:sc= -0.115 X(o=-0.41,f=-0.46) USER MOD Set 4.1: A 40 THR OG1 : rot -155:sc= -0.0807 USER MOD Set 4.2: A 98 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 37 HIS : no HD1:sc= -0.405 X(o=0.47,f=0.35) USER MOD Set 5.2: A 53 SER OG : rot 76:sc= 0.877 USER MOD Single : A 14 GLN : amide:sc=-0.00195 X(o=-0.0019,f=-0.0019) USER MOD Single : A 15 LYS NZ :NH3+ -152:sc= -2.46! (180deg=-2.72!) USER MOD Single : A 19 GLN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot -170:sc= -0.0475 USER MOD Single : A 33 LYS NZ :NH3+ -117:sc= -0.733 (180deg=-3.76!) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.0345 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -161:sc= -0.89 (180deg=-2.28) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 84:sc= 0.00254 USER MOD Single : A 78 CYS SG : rot -13:sc= 0.043 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 MET CE :methyl -144:sc= -0.375 (180deg=-1.21) USER MOD Single : A 87 GLN : amide:sc= -0.584 X(o=-0.58,f=-0.18) USER MOD Single : A 90 CYS SG : rot -150:sc= -0.468 USER MOD Single : A 93 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.255) USER MOD Single : A 94 HIS : no HD1:sc= -0.395 X(o=-0.4,f=-0.26) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 CYS SG : rot 180:sc= 0.0151 USER MOD Single : A 122 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 142 GLN : amide:sc= -0.0397 X(o=-0.04,f=0) USER MOD Single : A 146 GLN : amide:sc= 0.1 K(o=0.1,f=-3!) USER MOD Single : A 151 HIS :FLIP no HD1:sc= -0.122 F(o=-0.64,f=-0.12) USER MOD Single : A 152 MET CE :methyl -120:sc= -0.0369 (180deg=-0.0841) USER MOD Single : A 154 MET CE :methyl -124:sc= -0.453 (180deg=-3.14!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -0.325 X(o=-0.32,f=-0.023) USER MOD Single : A 165 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 28.237 -9.064 -15.157 1.00 0.00 N ATOM 2 CA ALA A 2 26.799 -9.258 -15.476 1.00 0.00 C ATOM 3 C ALA A 2 25.952 -9.127 -14.183 1.00 0.00 C ATOM 4 O ALA A 2 25.975 -10.003 -13.311 1.00 0.00 O ATOM 5 CB ALA A 2 26.611 -10.629 -16.151 1.00 0.00 C ATOM 0 HA ALA A 2 26.458 -8.490 -16.170 1.00 0.00 H new ATOM 0 HB1 ALA A 2 25.557 -10.777 -16.387 1.00 0.00 H new ATOM 0 HB2 ALA A 2 27.197 -10.666 -17.069 1.00 0.00 H new ATOM 0 HB3 ALA A 2 26.945 -11.416 -15.475 1.00 0.00 H new ATOM 11 N ASP A 3 25.249 -7.988 -14.060 1.00 0.00 N ATOM 12 CA ASP A 3 24.526 -7.601 -12.820 1.00 0.00 C ATOM 13 C ASP A 3 23.356 -6.650 -13.203 1.00 0.00 C ATOM 14 O ASP A 3 23.498 -5.742 -14.031 1.00 0.00 O ATOM 15 CB ASP A 3 25.528 -6.956 -11.819 1.00 0.00 C ATOM 16 CG ASP A 3 24.988 -6.564 -10.434 1.00 0.00 C ATOM 17 OD1 ASP A 3 24.270 -7.371 -9.802 1.00 0.00 O ATOM 18 OD2 ASP A 3 25.298 -5.446 -9.970 1.00 0.00 O ATOM 0 H ASP A 3 25.161 -7.305 -14.813 1.00 0.00 H new ATOM 0 HA ASP A 3 24.096 -8.471 -12.323 1.00 0.00 H new ATOM 0 HB2 ASP A 3 26.355 -7.651 -11.674 1.00 0.00 H new ATOM 0 HB3 ASP A 3 25.942 -6.062 -12.285 1.00 0.00 H new ATOM 23 N ILE A 4 22.200 -6.856 -12.545 1.00 0.00 N ATOM 24 CA ILE A 4 20.975 -6.023 -12.761 1.00 0.00 C ATOM 25 C ILE A 4 21.082 -4.642 -12.027 1.00 0.00 C ATOM 26 O ILE A 4 20.740 -3.629 -12.630 1.00 0.00 O ATOM 27 CB ILE A 4 19.623 -6.783 -12.478 1.00 0.00 C ATOM 28 CG1 ILE A 4 19.565 -8.206 -13.117 1.00 0.00 C ATOM 29 CG2 ILE A 4 18.412 -5.956 -12.996 1.00 0.00 C ATOM 30 CD1 ILE A 4 18.320 -9.048 -12.808 1.00 0.00 C ATOM 0 H ILE A 4 22.076 -7.594 -11.852 1.00 0.00 H new ATOM 0 HA ILE A 4 20.936 -5.811 -13.829 1.00 0.00 H new ATOM 0 HB ILE A 4 19.574 -6.903 -11.396 1.00 0.00 H new ATOM 0 HG12 ILE A 4 19.643 -8.097 -14.199 1.00 0.00 H new ATOM 0 HG13 ILE A 4 20.443 -8.763 -12.789 1.00 0.00 H new ATOM 0 HG21 ILE A 4 17.488 -6.497 -12.792 1.00 0.00 H new ATOM 0 HG22 ILE A 4 18.387 -4.991 -12.490 1.00 0.00 H new ATOM 0 HG23 ILE A 4 18.511 -5.800 -14.070 1.00 0.00 H new ATOM 0 HD11 ILE A 4 18.400 -10.013 -13.309 1.00 0.00 H new ATOM 0 HD12 ILE A 4 18.244 -9.203 -11.732 1.00 0.00 H new ATOM 0 HD13 ILE A 4 17.431 -8.527 -13.164 1.00 0.00 H new ATOM 42 N ILE A 5 21.595 -4.553 -10.783 1.00 0.00 N ATOM 43 CA ILE A 5 21.979 -3.252 -10.140 1.00 0.00 C ATOM 44 C ILE A 5 22.980 -2.387 -10.996 1.00 0.00 C ATOM 45 O ILE A 5 22.837 -1.162 -11.022 1.00 0.00 O ATOM 46 CB ILE A 5 22.527 -3.504 -8.684 1.00 0.00 C ATOM 47 CG1 ILE A 5 21.619 -4.373 -7.757 1.00 0.00 C ATOM 48 CG2 ILE A 5 22.957 -2.222 -7.920 1.00 0.00 C ATOM 49 CD1 ILE A 5 20.292 -3.752 -7.296 1.00 0.00 C ATOM 0 H ILE A 5 21.759 -5.366 -10.189 1.00 0.00 H new ATOM 0 HA ILE A 5 21.069 -2.655 -10.080 1.00 0.00 H new ATOM 0 HB ILE A 5 23.419 -4.090 -8.905 1.00 0.00 H new ATOM 0 HG12 ILE A 5 21.394 -5.303 -8.279 1.00 0.00 H new ATOM 0 HG13 ILE A 5 22.195 -4.637 -6.870 1.00 0.00 H new ATOM 0 HG21 ILE A 5 23.320 -2.494 -6.929 1.00 0.00 H new ATOM 0 HG22 ILE A 5 23.751 -1.719 -8.472 1.00 0.00 H new ATOM 0 HG23 ILE A 5 22.102 -1.553 -7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 5 19.761 -4.460 -6.660 1.00 0.00 H new ATOM 0 HD12 ILE A 5 20.493 -2.839 -6.735 1.00 0.00 H new ATOM 0 HD13 ILE A 5 19.679 -3.516 -8.166 1.00 0.00 H new ATOM 61 N ALA A 6 23.950 -3.016 -11.694 1.00 0.00 N ATOM 62 CA ALA A 6 24.831 -2.333 -12.675 1.00 0.00 C ATOM 63 C ALA A 6 24.153 -1.747 -13.953 1.00 0.00 C ATOM 64 O ALA A 6 24.609 -0.698 -14.416 1.00 0.00 O ATOM 65 CB ALA A 6 25.975 -3.290 -13.044 1.00 0.00 C ATOM 0 H ALA A 6 24.147 -4.012 -11.596 1.00 0.00 H new ATOM 0 HA ALA A 6 25.190 -1.436 -12.170 1.00 0.00 H new ATOM 0 HB1 ALA A 6 26.635 -2.807 -13.765 1.00 0.00 H new ATOM 0 HB2 ALA A 6 26.540 -3.544 -12.147 1.00 0.00 H new ATOM 0 HB3 ALA A 6 25.562 -4.199 -13.482 1.00 0.00 H new ATOM 71 N ARG A 7 23.081 -2.366 -14.505 1.00 0.00 N ATOM 72 CA ARG A 7 22.203 -1.705 -15.521 1.00 0.00 C ATOM 73 C ARG A 7 21.251 -0.585 -14.965 1.00 0.00 C ATOM 74 O ARG A 7 20.956 0.366 -15.694 1.00 0.00 O ATOM 75 CB ARG A 7 21.484 -2.755 -16.424 1.00 0.00 C ATOM 76 CG ARG A 7 20.210 -3.447 -15.878 1.00 0.00 C ATOM 77 CD ARG A 7 19.566 -4.522 -16.775 1.00 0.00 C ATOM 78 NE ARG A 7 19.001 -3.956 -18.027 1.00 0.00 N ATOM 79 CZ ARG A 7 18.321 -4.668 -18.946 1.00 0.00 C ATOM 80 NH1 ARG A 7 18.059 -5.970 -18.835 1.00 0.00 N ATOM 81 NH2 ARG A 7 17.887 -4.039 -20.024 1.00 0.00 N ATOM 0 H ARG A 7 22.798 -3.317 -14.270 1.00 0.00 H new ATOM 0 HA ARG A 7 22.880 -1.138 -16.161 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.219 -2.262 -17.360 1.00 0.00 H new ATOM 0 HB3 ARG A 7 22.207 -3.534 -16.667 1.00 0.00 H new ATOM 0 HG2 ARG A 7 20.456 -3.906 -14.921 1.00 0.00 H new ATOM 0 HG3 ARG A 7 19.464 -2.678 -15.680 1.00 0.00 H new ATOM 0 HD2 ARG A 7 20.312 -5.276 -17.026 1.00 0.00 H new ATOM 0 HD3 ARG A 7 18.776 -5.028 -16.220 1.00 0.00 H new ATOM 0 HE ARG A 7 19.137 -2.961 -18.203 1.00 0.00 H new ATOM 0 HH11 ARG A 7 18.380 -6.487 -18.016 1.00 0.00 H new ATOM 0 HH12 ARG A 7 17.538 -6.450 -19.569 1.00 0.00 H new ATOM 0 HH21 ARG A 7 18.070 -3.042 -20.141 1.00 0.00 H new ATOM 0 HH22 ARG A 7 17.369 -4.550 -20.739 1.00 0.00 H new ATOM 95 N LEU A 8 20.773 -0.688 -13.706 1.00 0.00 N ATOM 96 CA LEU A 8 19.831 0.284 -13.086 1.00 0.00 C ATOM 97 C LEU A 8 20.485 1.581 -12.524 1.00 0.00 C ATOM 98 O LEU A 8 19.862 2.640 -12.622 1.00 0.00 O ATOM 99 CB LEU A 8 19.009 -0.439 -11.986 1.00 0.00 C ATOM 100 CG LEU A 8 18.179 -1.667 -12.449 1.00 0.00 C ATOM 101 CD1 LEU A 8 17.796 -2.552 -11.267 1.00 0.00 C ATOM 102 CD2 LEU A 8 16.948 -1.324 -13.305 1.00 0.00 C ATOM 0 H LEU A 8 21.029 -1.453 -13.082 1.00 0.00 H new ATOM 0 HA LEU A 8 19.186 0.637 -13.891 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.695 -0.764 -11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 8 18.329 0.284 -11.535 1.00 0.00 H new ATOM 0 HG LEU A 8 18.842 -2.223 -13.112 1.00 0.00 H new ATOM 0 HD11 LEU A 8 17.216 -3.403 -11.623 1.00 0.00 H new ATOM 0 HD12 LEU A 8 18.699 -2.910 -10.773 1.00 0.00 H new ATOM 0 HD13 LEU A 8 17.199 -1.976 -10.560 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.430 -2.242 -13.582 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.274 -0.686 -12.734 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.266 -0.801 -14.207 1.00 0.00 H new ATOM 114 N ARG A 9 21.724 1.546 -11.983 1.00 0.00 N ATOM 115 CA ARG A 9 22.529 2.772 -11.700 1.00 0.00 C ATOM 116 C ARG A 9 22.725 3.750 -12.909 1.00 0.00 C ATOM 117 O ARG A 9 22.545 4.961 -12.753 1.00 0.00 O ATOM 118 CB ARG A 9 23.850 2.407 -10.965 1.00 0.00 C ATOM 119 CG ARG A 9 24.926 1.662 -11.789 1.00 0.00 C ATOM 120 CD ARG A 9 26.108 1.161 -10.941 1.00 0.00 C ATOM 121 NE ARG A 9 27.141 0.545 -11.811 1.00 0.00 N ATOM 122 CZ ARG A 9 28.094 -0.306 -11.385 1.00 0.00 C ATOM 123 NH1 ARG A 9 28.241 -0.687 -10.117 1.00 0.00 N ATOM 124 NH2 ARG A 9 28.934 -0.795 -12.279 1.00 0.00 N ATOM 0 H ARG A 9 22.197 0.679 -11.730 1.00 0.00 H new ATOM 0 HA ARG A 9 21.923 3.372 -11.021 1.00 0.00 H new ATOM 0 HB2 ARG A 9 24.292 3.328 -10.584 1.00 0.00 H new ATOM 0 HB3 ARG A 9 23.599 1.792 -10.101 1.00 0.00 H new ATOM 0 HG2 ARG A 9 24.464 0.813 -12.292 1.00 0.00 H new ATOM 0 HG3 ARG A 9 25.302 2.327 -12.566 1.00 0.00 H new ATOM 0 HD2 ARG A 9 26.541 1.991 -10.382 1.00 0.00 H new ATOM 0 HD3 ARG A 9 25.757 0.433 -10.210 1.00 0.00 H new ATOM 0 HE ARG A 9 27.128 0.783 -12.803 1.00 0.00 H new ATOM 0 HH11 ARG A 9 27.609 -0.330 -9.401 1.00 0.00 H new ATOM 0 HH12 ARG A 9 28.986 -1.336 -9.863 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.849 -0.526 -13.259 1.00 0.00 H new ATOM 0 HH22 ARG A 9 29.667 -1.442 -11.989 1.00 0.00 H new ATOM 138 N GLU A 10 23.031 3.207 -14.106 1.00 0.00 N ATOM 139 CA GLU A 10 22.997 3.953 -15.396 1.00 0.00 C ATOM 140 C GLU A 10 21.602 4.204 -16.065 1.00 0.00 C ATOM 141 O GLU A 10 21.565 4.874 -17.104 1.00 0.00 O ATOM 142 CB GLU A 10 23.995 3.276 -16.380 1.00 0.00 C ATOM 143 CG GLU A 10 23.716 1.793 -16.734 1.00 0.00 C ATOM 144 CD GLU A 10 24.680 1.215 -17.769 1.00 0.00 C ATOM 145 OE1 GLU A 10 24.443 1.396 -18.984 1.00 0.00 O ATOM 146 OE2 GLU A 10 25.679 0.574 -17.373 1.00 0.00 O ATOM 0 H GLU A 10 23.311 2.232 -14.213 1.00 0.00 H new ATOM 0 HA GLU A 10 23.294 4.971 -15.142 1.00 0.00 H new ATOM 0 HB2 GLU A 10 24.006 3.852 -17.305 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.995 3.343 -15.952 1.00 0.00 H new ATOM 0 HG2 GLU A 10 23.773 1.195 -15.824 1.00 0.00 H new ATOM 0 HG3 GLU A 10 22.697 1.704 -17.111 1.00 0.00 H new ATOM 153 N ASP A 11 20.472 3.742 -15.487 1.00 0.00 N ATOM 154 CA ASP A 11 19.102 4.121 -15.950 1.00 0.00 C ATOM 155 C ASP A 11 18.556 5.477 -15.378 1.00 0.00 C ATOM 156 O ASP A 11 17.359 5.739 -15.517 1.00 0.00 O ATOM 157 CB ASP A 11 18.197 2.882 -15.663 1.00 0.00 C ATOM 158 CG ASP A 11 16.822 2.876 -16.347 1.00 0.00 C ATOM 159 OD1 ASP A 11 16.759 2.660 -17.577 1.00 0.00 O ATOM 160 OD2 ASP A 11 15.801 3.087 -15.656 1.00 0.00 O ATOM 0 H ASP A 11 20.473 3.101 -14.693 1.00 0.00 H new ATOM 0 HA ASP A 11 19.116 4.349 -17.016 1.00 0.00 H new ATOM 0 HB2 ASP A 11 18.736 1.985 -15.969 1.00 0.00 H new ATOM 0 HB3 ASP A 11 18.045 2.811 -14.586 1.00 0.00 H new ATOM 165 N GLY A 12 19.396 6.353 -14.781 1.00 0.00 N ATOM 166 CA GLY A 12 18.920 7.561 -14.063 1.00 0.00 C ATOM 167 C GLY A 12 18.667 7.385 -12.542 1.00 0.00 C ATOM 168 O GLY A 12 19.005 8.256 -11.737 1.00 0.00 O ATOM 0 H GLY A 12 20.410 6.246 -14.782 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.653 8.355 -14.201 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.994 7.897 -14.530 1.00 0.00 H new ATOM 172 N ILE A 13 18.066 6.243 -12.185 1.00 0.00 N ATOM 173 CA ILE A 13 17.833 5.780 -10.789 1.00 0.00 C ATOM 174 C ILE A 13 19.144 5.246 -10.122 1.00 0.00 C ATOM 175 O ILE A 13 20.168 5.047 -10.784 1.00 0.00 O ATOM 176 CB ILE A 13 16.662 4.723 -10.822 1.00 0.00 C ATOM 177 CG1 ILE A 13 16.988 3.440 -11.661 1.00 0.00 C ATOM 178 CG2 ILE A 13 15.327 5.390 -11.232 1.00 0.00 C ATOM 179 CD1 ILE A 13 15.839 2.623 -12.264 1.00 0.00 C ATOM 0 H ILE A 13 17.711 5.584 -12.878 1.00 0.00 H new ATOM 0 HA ILE A 13 17.533 6.614 -10.155 1.00 0.00 H new ATOM 0 HB ILE A 13 16.547 4.354 -9.803 1.00 0.00 H new ATOM 0 HG12 ILE A 13 17.640 3.742 -12.481 1.00 0.00 H new ATOM 0 HG13 ILE A 13 17.566 2.771 -11.024 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.536 4.641 -11.247 1.00 0.00 H new ATOM 0 HG22 ILE A 13 15.074 6.170 -10.514 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.430 5.830 -12.224 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.245 1.772 -12.811 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.189 2.264 -11.466 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.264 3.251 -12.945 1.00 0.00 H new ATOM 191 N GLN A 14 19.099 5.030 -8.795 1.00 0.00 N ATOM 192 CA GLN A 14 20.241 4.464 -8.028 1.00 0.00 C ATOM 193 C GLN A 14 19.654 3.508 -6.962 1.00 0.00 C ATOM 194 O GLN A 14 18.898 3.945 -6.095 1.00 0.00 O ATOM 195 CB GLN A 14 21.111 5.597 -7.410 1.00 0.00 C ATOM 196 CG GLN A 14 22.364 5.160 -6.610 1.00 0.00 C ATOM 197 CD GLN A 14 23.423 4.400 -7.427 1.00 0.00 C ATOM 198 OE1 GLN A 14 24.173 4.987 -8.207 1.00 0.00 O ATOM 199 NE2 GLN A 14 23.501 3.089 -7.270 1.00 0.00 N ATOM 0 H GLN A 14 18.281 5.238 -8.222 1.00 0.00 H new ATOM 0 HA GLN A 14 20.912 3.904 -8.679 1.00 0.00 H new ATOM 0 HB2 GLN A 14 21.436 6.254 -8.217 1.00 0.00 H new ATOM 0 HB3 GLN A 14 20.477 6.190 -6.751 1.00 0.00 H new ATOM 0 HG2 GLN A 14 22.828 6.046 -6.177 1.00 0.00 H new ATOM 0 HG3 GLN A 14 22.045 4.529 -5.780 1.00 0.00 H new ATOM 0 HE21 GLN A 14 22.874 2.615 -6.620 1.00 0.00 H new ATOM 0 HE22 GLN A 14 24.189 2.552 -7.799 1.00 0.00 H new ATOM 208 N LYS A 15 20.024 2.217 -7.038 1.00 0.00 N ATOM 209 CA LYS A 15 19.496 1.153 -6.142 1.00 0.00 C ATOM 210 C LYS A 15 20.494 0.839 -4.990 1.00 0.00 C ATOM 211 O LYS A 15 21.702 0.712 -5.221 1.00 0.00 O ATOM 212 CB LYS A 15 19.223 -0.118 -7.005 1.00 0.00 C ATOM 213 CG LYS A 15 17.851 -0.234 -7.705 1.00 0.00 C ATOM 214 CD LYS A 15 17.377 0.977 -8.540 1.00 0.00 C ATOM 215 CE LYS A 15 15.923 0.888 -9.035 1.00 0.00 C ATOM 216 NZ LYS A 15 15.735 -0.032 -10.154 1.00 0.00 N ATOM 0 H LYS A 15 20.699 1.874 -7.722 1.00 0.00 H new ATOM 0 HA LYS A 15 18.571 1.492 -5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.996 -0.174 -7.772 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.346 -0.991 -6.364 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.879 -1.105 -8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.099 -0.433 -6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 15 17.487 1.880 -7.940 1.00 0.00 H new ATOM 0 HD3 LYS A 15 18.034 1.085 -9.403 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.286 0.574 -8.208 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.590 1.882 -9.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.925 0.279 -10.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.592 -0.042 -10.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 15.554 -0.989 -9.790 1.00 0.00 H new ATOM 230 N ARG A 16 19.968 0.689 -3.753 1.00 0.00 N ATOM 231 CA ARG A 16 20.799 0.431 -2.545 1.00 0.00 C ATOM 232 C ARG A 16 20.025 -0.507 -1.576 1.00 0.00 C ATOM 233 O ARG A 16 18.948 -0.152 -1.084 1.00 0.00 O ATOM 234 CB ARG A 16 21.151 1.791 -1.887 1.00 0.00 C ATOM 235 CG ARG A 16 22.182 1.735 -0.738 1.00 0.00 C ATOM 236 CD ARG A 16 22.505 3.110 -0.112 1.00 0.00 C ATOM 237 NE ARG A 16 23.218 4.041 -1.030 1.00 0.00 N ATOM 238 CZ ARG A 16 22.640 5.052 -1.715 1.00 0.00 C ATOM 239 NH1 ARG A 16 21.347 5.363 -1.644 1.00 0.00 N ATOM 240 NH2 ARG A 16 23.406 5.776 -2.510 1.00 0.00 N ATOM 0 H ARG A 16 18.968 0.742 -3.560 1.00 0.00 H new ATOM 0 HA ARG A 16 21.730 -0.071 -2.810 1.00 0.00 H new ATOM 0 HB2 ARG A 16 21.532 2.459 -2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.233 2.237 -1.505 1.00 0.00 H new ATOM 0 HG2 ARG A 16 21.806 1.072 0.041 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.105 1.293 -1.114 1.00 0.00 H new ATOM 0 HD2 ARG A 16 21.575 3.577 0.213 1.00 0.00 H new ATOM 0 HD3 ARG A 16 23.114 2.958 0.779 1.00 0.00 H new ATOM 0 HE ARG A 16 24.222 3.905 -1.151 1.00 0.00 H new ATOM 0 HH11 ARG A 16 20.725 4.823 -1.043 1.00 0.00 H new ATOM 0 HH12 ARG A 16 20.979 6.141 -2.191 1.00 0.00 H new ATOM 0 HH21 ARG A 16 24.400 5.564 -2.592 1.00 0.00 H new ATOM 0 HH22 ARG A 16 23.003 6.547 -3.042 1.00 0.00 H new ATOM 254 N VAL A 17 20.608 -1.686 -1.282 1.00 0.00 N ATOM 255 CA VAL A 17 19.998 -2.705 -0.374 1.00 0.00 C ATOM 256 C VAL A 17 20.539 -2.559 1.078 1.00 0.00 C ATOM 257 O VAL A 17 21.745 -2.412 1.306 1.00 0.00 O ATOM 258 CB VAL A 17 20.120 -4.145 -0.986 1.00 0.00 C ATOM 259 CG1 VAL A 17 21.550 -4.722 -1.038 1.00 0.00 C ATOM 260 CG2 VAL A 17 19.209 -5.180 -0.291 1.00 0.00 C ATOM 0 H VAL A 17 21.512 -1.968 -1.661 1.00 0.00 H new ATOM 0 HA VAL A 17 18.927 -2.522 -0.291 1.00 0.00 H new ATOM 0 HB VAL A 17 19.790 -3.984 -2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 17 21.524 -5.719 -1.477 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.182 -4.074 -1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 17 21.956 -4.781 -0.028 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.341 -6.155 -0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.474 -5.247 0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.168 -4.870 -0.385 1.00 0.00 H new ATOM 270 N ILE A 18 19.615 -2.658 2.053 1.00 0.00 N ATOM 271 CA ILE A 18 19.945 -2.726 3.500 1.00 0.00 C ATOM 272 C ILE A 18 20.302 -4.210 3.860 1.00 0.00 C ATOM 273 O ILE A 18 21.455 -4.482 4.206 1.00 0.00 O ATOM 274 CB ILE A 18 18.812 -2.107 4.396 1.00 0.00 C ATOM 275 CG1 ILE A 18 18.234 -0.725 3.944 1.00 0.00 C ATOM 276 CG2 ILE A 18 19.281 -1.971 5.869 1.00 0.00 C ATOM 277 CD1 ILE A 18 16.702 -0.703 3.926 1.00 0.00 C ATOM 0 H ILE A 18 18.613 -2.694 1.864 1.00 0.00 H new ATOM 0 HA ILE A 18 20.817 -2.108 3.712 1.00 0.00 H new ATOM 0 HB ILE A 18 17.999 -2.824 4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 18 18.597 0.053 4.615 1.00 0.00 H new ATOM 0 HG13 ILE A 18 18.609 -0.487 2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 18 18.479 -1.540 6.468 1.00 0.00 H new ATOM 0 HG22 ILE A 18 19.538 -2.955 6.261 1.00 0.00 H new ATOM 0 HG23 ILE A 18 20.156 -1.322 5.914 1.00 0.00 H new ATOM 0 HD11 ILE A 18 16.356 0.280 3.605 1.00 0.00 H new ATOM 0 HD12 ILE A 18 16.335 -1.461 3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 18 16.323 -0.912 4.926 1.00 0.00 H new ATOM 289 N GLN A 19 19.326 -5.141 3.769 1.00 0.00 N ATOM 290 CA GLN A 19 19.527 -6.583 4.050 1.00 0.00 C ATOM 291 C GLN A 19 19.173 -7.374 2.768 1.00 0.00 C ATOM 292 O GLN A 19 18.004 -7.448 2.376 1.00 0.00 O ATOM 293 CB GLN A 19 18.638 -7.066 5.230 1.00 0.00 C ATOM 294 CG GLN A 19 18.970 -6.492 6.633 1.00 0.00 C ATOM 295 CD GLN A 19 17.858 -5.627 7.246 1.00 0.00 C ATOM 296 OE1 GLN A 19 17.354 -5.888 8.337 1.00 0.00 O ATOM 297 NE2 GLN A 19 17.461 -4.585 6.539 1.00 0.00 N ATOM 0 H GLN A 19 18.370 -4.913 3.497 1.00 0.00 H new ATOM 0 HA GLN A 19 20.565 -6.750 4.337 1.00 0.00 H new ATOM 0 HB2 GLN A 19 17.602 -6.820 4.998 1.00 0.00 H new ATOM 0 HB3 GLN A 19 18.703 -8.153 5.283 1.00 0.00 H new ATOM 0 HG2 GLN A 19 19.184 -7.320 7.309 1.00 0.00 H new ATOM 0 HG3 GLN A 19 19.880 -5.896 6.562 1.00 0.00 H new ATOM 0 HE21 GLN A 19 17.893 -4.387 5.636 1.00 0.00 H new ATOM 0 HE22 GLN A 19 16.723 -3.978 6.895 1.00 0.00 H new ATOM 306 N GLU A 20 20.182 -8.024 2.158 1.00 0.00 N ATOM 307 CA GLU A 20 19.972 -9.042 1.093 1.00 0.00 C ATOM 308 C GLU A 20 19.213 -10.281 1.654 1.00 0.00 C ATOM 309 O GLU A 20 19.639 -10.892 2.641 1.00 0.00 O ATOM 310 CB GLU A 20 21.327 -9.474 0.478 1.00 0.00 C ATOM 311 CG GLU A 20 21.996 -8.399 -0.401 1.00 0.00 C ATOM 312 CD GLU A 20 23.304 -8.875 -1.035 1.00 0.00 C ATOM 313 OE1 GLU A 20 23.265 -9.443 -2.149 1.00 0.00 O ATOM 314 OE2 GLU A 20 24.378 -8.683 -0.424 1.00 0.00 O ATOM 0 H GLU A 20 21.164 -7.864 2.383 1.00 0.00 H new ATOM 0 HA GLU A 20 19.362 -8.592 0.310 1.00 0.00 H new ATOM 0 HB2 GLU A 20 22.009 -9.744 1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 20 21.171 -10.371 -0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.305 -8.100 -1.189 1.00 0.00 H new ATOM 0 HG3 GLU A 20 22.193 -7.514 0.204 1.00 0.00 H new ATOM 321 N GLY A 21 18.060 -10.592 1.042 1.00 0.00 N ATOM 322 CA GLY A 21 17.048 -11.478 1.652 1.00 0.00 C ATOM 323 C GLY A 21 17.326 -12.993 1.674 1.00 0.00 C ATOM 324 O GLY A 21 18.464 -13.442 1.840 1.00 0.00 O ATOM 0 H GLY A 21 17.801 -10.242 0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.897 -11.152 2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.106 -11.320 1.126 1.00 0.00 H new ATOM 328 N ARG A 22 16.231 -13.764 1.580 1.00 0.00 N ATOM 329 CA ARG A 22 16.247 -15.237 1.770 1.00 0.00 C ATOM 330 C ARG A 22 15.846 -15.936 0.441 1.00 0.00 C ATOM 331 O ARG A 22 14.845 -15.591 -0.201 1.00 0.00 O ATOM 332 CB ARG A 22 15.289 -15.649 2.929 1.00 0.00 C ATOM 333 CG ARG A 22 15.862 -15.565 4.367 1.00 0.00 C ATOM 334 CD ARG A 22 16.111 -14.169 4.978 1.00 0.00 C ATOM 335 NE ARG A 22 14.864 -13.395 5.204 1.00 0.00 N ATOM 336 CZ ARG A 22 14.826 -12.137 5.685 1.00 0.00 C ATOM 337 NH1 ARG A 22 15.909 -11.413 5.967 1.00 0.00 N ATOM 338 NH2 ARG A 22 13.645 -11.586 5.890 1.00 0.00 N ATOM 0 H ARG A 22 15.305 -13.391 1.370 1.00 0.00 H new ATOM 0 HA ARG A 22 17.254 -15.554 2.043 1.00 0.00 H new ATOM 0 HB2 ARG A 22 14.402 -15.018 2.878 1.00 0.00 H new ATOM 0 HB3 ARG A 22 14.961 -16.673 2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 22 15.180 -16.100 5.028 1.00 0.00 H new ATOM 0 HG3 ARG A 22 16.808 -16.106 4.380 1.00 0.00 H new ATOM 0 HD2 ARG A 22 16.636 -14.284 5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 22 16.767 -13.603 4.317 1.00 0.00 H new ATOM 0 HE ARG A 22 13.977 -13.846 4.980 1.00 0.00 H new ATOM 0 HH11 ARG A 22 16.838 -11.807 5.821 1.00 0.00 H new ATOM 0 HH12 ARG A 22 15.808 -10.465 6.329 1.00 0.00 H new ATOM 0 HH21 ARG A 22 12.795 -12.111 5.685 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.582 -10.635 6.253 1.00 0.00 H new ATOM 352 N GLY A 23 16.631 -16.963 0.072 1.00 0.00 N ATOM 353 CA GLY A 23 16.288 -17.881 -1.034 1.00 0.00 C ATOM 354 C GLY A 23 16.903 -17.473 -2.383 1.00 0.00 C ATOM 355 O GLY A 23 18.128 -17.434 -2.530 1.00 0.00 O ATOM 0 H GLY A 23 17.517 -17.181 0.528 1.00 0.00 H new ATOM 0 HA2 GLY A 23 16.625 -18.886 -0.779 1.00 0.00 H new ATOM 0 HA3 GLY A 23 15.204 -17.925 -1.136 1.00 0.00 H new ATOM 359 N GLU A 24 16.028 -17.213 -3.366 1.00 0.00 N ATOM 360 CA GLU A 24 16.428 -16.881 -4.759 1.00 0.00 C ATOM 361 C GLU A 24 15.388 -15.923 -5.411 1.00 0.00 C ATOM 362 O GLU A 24 14.193 -15.945 -5.090 1.00 0.00 O ATOM 363 CB GLU A 24 16.679 -18.166 -5.603 1.00 0.00 C ATOM 364 CG GLU A 24 15.473 -19.102 -5.862 1.00 0.00 C ATOM 365 CD GLU A 24 15.863 -20.366 -6.632 1.00 0.00 C ATOM 366 OE1 GLU A 24 15.831 -20.348 -7.883 1.00 0.00 O ATOM 367 OE2 GLU A 24 16.204 -21.384 -5.991 1.00 0.00 O ATOM 0 H GLU A 24 15.018 -17.225 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 24 17.379 -16.350 -4.730 1.00 0.00 H new ATOM 0 HB2 GLU A 24 17.080 -17.860 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.455 -18.748 -5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 24 15.026 -19.385 -4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 24 14.711 -18.560 -6.423 1.00 0.00 H new ATOM 374 N LEU A 25 15.859 -15.107 -6.375 1.00 0.00 N ATOM 375 CA LEU A 25 15.002 -14.155 -7.121 1.00 0.00 C ATOM 376 C LEU A 25 14.150 -14.898 -8.214 1.00 0.00 C ATOM 377 O LEU A 25 14.751 -15.597 -9.038 1.00 0.00 O ATOM 378 CB LEU A 25 15.925 -13.065 -7.734 1.00 0.00 C ATOM 379 CG LEU A 25 15.190 -11.848 -8.356 1.00 0.00 C ATOM 380 CD1 LEU A 25 14.583 -10.919 -7.298 1.00 0.00 C ATOM 381 CD2 LEU A 25 16.102 -11.044 -9.291 1.00 0.00 C ATOM 0 H LEU A 25 16.838 -15.087 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 25 14.283 -13.683 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.599 -12.704 -6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.544 -13.527 -8.503 1.00 0.00 H new ATOM 0 HG LEU A 25 14.372 -12.269 -8.941 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.082 -10.086 -7.790 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.861 -11.473 -6.698 1.00 0.00 H new ATOM 0 HD13 LEU A 25 15.374 -10.537 -6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.547 -10.202 -9.704 1.00 0.00 H new ATOM 0 HD22 LEU A 25 16.961 -10.673 -8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.447 -11.685 -10.103 1.00 0.00 H new ATOM 393 N PRO A 26 12.791 -14.764 -8.286 1.00 0.00 N ATOM 394 CA PRO A 26 11.956 -15.448 -9.310 1.00 0.00 C ATOM 395 C PRO A 26 11.942 -14.695 -10.684 1.00 0.00 C ATOM 396 O PRO A 26 12.925 -14.046 -11.062 1.00 0.00 O ATOM 397 CB PRO A 26 10.623 -15.552 -8.528 1.00 0.00 C ATOM 398 CG PRO A 26 10.536 -14.274 -7.698 1.00 0.00 C ATOM 399 CD PRO A 26 11.990 -14.003 -7.309 1.00 0.00 C ATOM 0 HA PRO A 26 12.299 -16.421 -9.662 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.775 -15.637 -9.208 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.610 -16.436 -7.890 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.114 -13.450 -8.273 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.904 -14.407 -6.820 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.219 -12.938 -7.354 1.00 0.00 H new ATOM 0 HD3 PRO A 26 12.194 -14.331 -6.290 1.00 0.00 H new ATOM 407 N ASP A 27 10.836 -14.818 -11.438 1.00 0.00 N ATOM 408 CA ASP A 27 10.682 -14.205 -12.787 1.00 0.00 C ATOM 409 C ASP A 27 10.674 -12.646 -12.782 1.00 0.00 C ATOM 410 O ASP A 27 11.513 -12.047 -13.462 1.00 0.00 O ATOM 411 CB ASP A 27 9.427 -14.769 -13.516 1.00 0.00 C ATOM 412 CG ASP A 27 9.503 -16.251 -13.911 1.00 0.00 C ATOM 413 OD1 ASP A 27 10.080 -16.565 -14.976 1.00 0.00 O ATOM 414 OD2 ASP A 27 8.985 -17.105 -13.158 1.00 0.00 O ATOM 0 H ASP A 27 10.016 -15.345 -11.136 1.00 0.00 H new ATOM 0 HA ASP A 27 11.575 -14.491 -13.343 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.559 -14.627 -12.872 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.256 -14.179 -14.416 1.00 0.00 H new ATOM 419 N PHE A 28 9.722 -12.000 -12.071 1.00 0.00 N ATOM 420 CA PHE A 28 9.420 -10.541 -12.220 1.00 0.00 C ATOM 421 C PHE A 28 9.051 -10.098 -13.674 1.00 0.00 C ATOM 422 O PHE A 28 9.632 -9.168 -14.242 1.00 0.00 O ATOM 423 CB PHE A 28 10.488 -9.646 -11.523 1.00 0.00 C ATOM 424 CG PHE A 28 10.358 -9.564 -9.996 1.00 0.00 C ATOM 425 CD1 PHE A 28 9.467 -8.635 -9.447 1.00 0.00 C ATOM 426 CD2 PHE A 28 11.111 -10.381 -9.146 1.00 0.00 C ATOM 427 CE1 PHE A 28 9.323 -8.530 -8.069 1.00 0.00 C ATOM 428 CE2 PHE A 28 10.961 -10.270 -7.766 1.00 0.00 C ATOM 429 CZ PHE A 28 10.076 -9.341 -7.230 1.00 0.00 C ATOM 0 H PHE A 28 9.138 -12.466 -11.377 1.00 0.00 H new ATOM 0 HA PHE A 28 8.491 -10.375 -11.674 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.479 -10.027 -11.770 1.00 0.00 H new ATOM 0 HB3 PHE A 28 10.423 -8.639 -11.934 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.888 -7.996 -10.098 1.00 0.00 H new ATOM 0 HD2 PHE A 28 11.807 -11.096 -9.559 1.00 0.00 H new ATOM 0 HE1 PHE A 28 8.626 -7.819 -7.651 1.00 0.00 H new ATOM 0 HE2 PHE A 28 11.534 -10.908 -7.110 1.00 0.00 H new ATOM 0 HZ PHE A 28 9.974 -9.250 -6.159 1.00 0.00 H new ATOM 439 N GLN A 29 8.056 -10.796 -14.248 1.00 0.00 N ATOM 440 CA GLN A 29 7.562 -10.578 -15.628 1.00 0.00 C ATOM 441 C GLN A 29 6.009 -10.425 -15.628 1.00 0.00 C ATOM 442 O GLN A 29 5.362 -10.446 -14.575 1.00 0.00 O ATOM 443 CB GLN A 29 8.067 -11.730 -16.548 1.00 0.00 C ATOM 444 CG GLN A 29 9.603 -11.841 -16.686 1.00 0.00 C ATOM 445 CD GLN A 29 10.051 -12.811 -17.786 1.00 0.00 C ATOM 446 OE1 GLN A 29 10.354 -12.417 -18.911 1.00 0.00 O ATOM 447 NE2 GLN A 29 10.094 -14.097 -17.476 1.00 0.00 N ATOM 0 H GLN A 29 7.560 -11.542 -13.761 1.00 0.00 H new ATOM 0 HA GLN A 29 7.961 -9.647 -16.031 1.00 0.00 H new ATOM 0 HB2 GLN A 29 7.684 -12.675 -16.162 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.638 -11.594 -17.541 1.00 0.00 H new ATOM 0 HG2 GLN A 29 10.013 -10.853 -16.895 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.023 -12.165 -15.734 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.839 -14.404 -16.537 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.382 -14.781 -18.176 1.00 0.00 H new ATOM 456 N ASP A 30 5.411 -10.237 -16.825 1.00 0.00 N ATOM 457 CA ASP A 30 3.961 -9.928 -17.001 1.00 0.00 C ATOM 458 C ASP A 30 2.985 -10.942 -16.320 1.00 0.00 C ATOM 459 O ASP A 30 2.793 -12.070 -16.782 1.00 0.00 O ATOM 460 CB ASP A 30 3.631 -9.684 -18.501 1.00 0.00 C ATOM 461 CG ASP A 30 3.829 -10.853 -19.486 1.00 0.00 C ATOM 462 OD1 ASP A 30 4.972 -11.073 -19.945 1.00 0.00 O ATOM 463 OD2 ASP A 30 2.841 -11.552 -19.803 1.00 0.00 O ATOM 0 H ASP A 30 5.919 -10.294 -17.708 1.00 0.00 H new ATOM 0 HA ASP A 30 3.782 -9.001 -16.456 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.591 -9.365 -18.566 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.242 -8.850 -18.846 1.00 0.00 H new ATOM 468 N GLY A 31 2.427 -10.506 -15.181 1.00 0.00 N ATOM 469 CA GLY A 31 1.586 -11.346 -14.302 1.00 0.00 C ATOM 470 C GLY A 31 2.309 -11.926 -13.069 1.00 0.00 C ATOM 471 O GLY A 31 2.060 -13.087 -12.743 1.00 0.00 O ATOM 0 H GLY A 31 2.545 -9.553 -14.837 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.737 -10.753 -13.961 1.00 0.00 H new ATOM 0 HA3 GLY A 31 1.183 -12.171 -14.890 1.00 0.00 H new ATOM 475 N THR A 32 3.152 -11.147 -12.358 1.00 0.00 N ATOM 476 CA THR A 32 3.794 -11.586 -11.098 1.00 0.00 C ATOM 477 C THR A 32 3.122 -10.745 -9.978 1.00 0.00 C ATOM 478 O THR A 32 3.116 -9.511 -10.000 1.00 0.00 O ATOM 479 CB THR A 32 5.339 -11.426 -11.222 1.00 0.00 C ATOM 480 OG1 THR A 32 5.873 -12.445 -12.058 1.00 0.00 O ATOM 481 CG2 THR A 32 6.105 -11.468 -9.894 1.00 0.00 C ATOM 0 H THR A 32 3.407 -10.200 -12.639 1.00 0.00 H new ATOM 0 HA THR A 32 3.653 -12.641 -10.863 1.00 0.00 H new ATOM 0 HB THR A 32 5.476 -10.430 -11.643 1.00 0.00 H new ATOM 0 HG1 THR A 32 6.851 -12.433 -12.004 1.00 0.00 H new ATOM 0 HG21 THR A 32 7.171 -11.348 -10.085 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.759 -10.660 -9.249 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.930 -12.425 -9.403 1.00 0.00 H new ATOM 489 N LYS A 33 2.602 -11.442 -8.963 1.00 0.00 N ATOM 490 CA LYS A 33 2.112 -10.815 -7.716 1.00 0.00 C ATOM 491 C LYS A 33 3.298 -10.586 -6.748 1.00 0.00 C ATOM 492 O LYS A 33 3.682 -11.493 -6.008 1.00 0.00 O ATOM 493 CB LYS A 33 1.051 -11.791 -7.128 1.00 0.00 C ATOM 494 CG LYS A 33 0.446 -11.466 -5.736 1.00 0.00 C ATOM 495 CD LYS A 33 -0.873 -10.668 -5.715 1.00 0.00 C ATOM 496 CE LYS A 33 -0.867 -9.319 -6.458 1.00 0.00 C ATOM 497 NZ LYS A 33 -1.204 -9.537 -7.870 1.00 0.00 N ATOM 0 H LYS A 33 2.506 -12.457 -8.976 1.00 0.00 H new ATOM 0 HA LYS A 33 1.662 -9.838 -7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.229 -11.858 -7.841 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.505 -12.781 -7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.281 -12.407 -5.210 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.189 -10.908 -5.166 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.657 -11.292 -6.145 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.145 -10.485 -4.676 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.586 -8.638 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.114 -8.850 -6.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.399 -9.258 -8.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.417 -10.543 -8.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.035 -8.965 -8.121 1.00 0.00 H new ATOM 511 N ALA A 34 3.830 -9.357 -6.732 1.00 0.00 N ATOM 512 CA ALA A 34 4.865 -8.953 -5.749 1.00 0.00 C ATOM 513 C ALA A 34 4.209 -8.231 -4.547 1.00 0.00 C ATOM 514 O ALA A 34 3.612 -7.159 -4.678 1.00 0.00 O ATOM 515 CB ALA A 34 5.925 -8.099 -6.462 1.00 0.00 C ATOM 0 H ALA A 34 3.566 -8.619 -7.385 1.00 0.00 H new ATOM 0 HA ALA A 34 5.369 -9.829 -5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.690 -7.797 -5.747 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.384 -8.681 -7.261 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.453 -7.212 -6.885 1.00 0.00 H new ATOM 521 N THR A 35 4.332 -8.871 -3.376 1.00 0.00 N ATOM 522 CA THR A 35 3.656 -8.460 -2.119 1.00 0.00 C ATOM 523 C THR A 35 4.761 -7.947 -1.155 1.00 0.00 C ATOM 524 O THR A 35 5.699 -8.669 -0.802 1.00 0.00 O ATOM 525 CB THR A 35 2.900 -9.706 -1.577 1.00 0.00 C ATOM 526 OG1 THR A 35 1.923 -10.152 -2.515 1.00 0.00 O ATOM 527 CG2 THR A 35 2.189 -9.485 -0.239 1.00 0.00 C ATOM 0 H THR A 35 4.911 -9.703 -3.265 1.00 0.00 H new ATOM 0 HA THR A 35 2.928 -7.660 -2.250 1.00 0.00 H new ATOM 0 HB THR A 35 3.681 -10.451 -1.421 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.460 -10.937 -2.156 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.688 -10.405 0.063 1.00 0.00 H new ATOM 0 HG22 THR A 35 2.920 -9.203 0.519 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.452 -8.689 -0.346 1.00 0.00 H new ATOM 535 N PHE A 36 4.645 -6.672 -0.759 1.00 0.00 N ATOM 536 CA PHE A 36 5.733 -5.945 -0.048 1.00 0.00 C ATOM 537 C PHE A 36 5.169 -4.711 0.719 1.00 0.00 C ATOM 538 O PHE A 36 4.039 -4.274 0.503 1.00 0.00 O ATOM 539 CB PHE A 36 6.917 -5.598 -1.011 1.00 0.00 C ATOM 540 CG PHE A 36 6.631 -4.810 -2.297 1.00 0.00 C ATOM 541 CD1 PHE A 36 6.673 -3.415 -2.309 1.00 0.00 C ATOM 542 CD2 PHE A 36 6.341 -5.495 -3.480 1.00 0.00 C ATOM 543 CE1 PHE A 36 6.401 -2.713 -3.475 1.00 0.00 C ATOM 544 CE2 PHE A 36 6.071 -4.791 -4.647 1.00 0.00 C ATOM 545 CZ PHE A 36 6.107 -3.399 -4.645 1.00 0.00 C ATOM 0 H PHE A 36 3.808 -6.111 -0.915 1.00 0.00 H new ATOM 0 HA PHE A 36 6.156 -6.606 0.708 1.00 0.00 H new ATOM 0 HB2 PHE A 36 7.652 -5.033 -0.437 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.391 -6.536 -1.300 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.919 -2.878 -1.405 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.327 -6.575 -3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 36 6.418 -1.633 -3.472 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.833 -5.324 -5.556 1.00 0.00 H new ATOM 0 HZ PHE A 36 5.906 -2.853 -5.555 1.00 0.00 H new ATOM 555 N HIS A 37 5.986 -4.130 1.611 1.00 0.00 N ATOM 556 CA HIS A 37 5.722 -2.790 2.207 1.00 0.00 C ATOM 557 C HIS A 37 6.415 -1.642 1.418 1.00 0.00 C ATOM 558 O HIS A 37 7.323 -1.872 0.623 1.00 0.00 O ATOM 559 CB HIS A 37 6.226 -2.810 3.667 1.00 0.00 C ATOM 560 CG HIS A 37 5.312 -3.531 4.647 1.00 0.00 C ATOM 561 ND1 HIS A 37 4.148 -2.973 5.105 1.00 0.00 N ATOM 562 CD2 HIS A 37 5.578 -4.723 5.341 1.00 0.00 C ATOM 563 CE1 HIS A 37 3.824 -3.872 6.067 1.00 0.00 C ATOM 564 NE2 HIS A 37 4.601 -4.978 6.290 1.00 0.00 N ATOM 0 H HIS A 37 6.846 -4.564 1.945 1.00 0.00 H new ATOM 0 HA HIS A 37 4.651 -2.593 2.164 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.207 -3.283 3.691 1.00 0.00 H new ATOM 0 HB3 HIS A 37 6.359 -1.782 4.005 1.00 0.00 H new ATOM 0 HD2 HIS A 37 6.432 -5.358 5.159 1.00 0.00 H new ATOM 0 HE1 HIS A 37 2.940 -3.714 6.667 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.494 -5.749 6.949 1.00 0.00 H new ATOM 572 N TYR A 38 5.971 -0.396 1.660 1.00 0.00 N ATOM 573 CA TYR A 38 6.465 0.817 0.954 1.00 0.00 C ATOM 574 C TYR A 38 6.449 2.031 1.935 1.00 0.00 C ATOM 575 O TYR A 38 5.535 2.173 2.755 1.00 0.00 O ATOM 576 CB TYR A 38 5.626 1.026 -0.353 1.00 0.00 C ATOM 577 CG TYR A 38 4.379 1.940 -0.315 1.00 0.00 C ATOM 578 CD1 TYR A 38 3.153 1.492 0.186 1.00 0.00 C ATOM 579 CD2 TYR A 38 4.481 3.250 -0.789 1.00 0.00 C ATOM 580 CE1 TYR A 38 2.036 2.326 0.162 1.00 0.00 C ATOM 581 CE2 TYR A 38 3.370 4.090 -0.802 1.00 0.00 C ATOM 582 CZ TYR A 38 2.143 3.620 -0.342 1.00 0.00 C ATOM 583 OH TYR A 38 1.033 4.419 -0.415 1.00 0.00 O ATOM 0 H TYR A 38 5.253 -0.193 2.356 1.00 0.00 H new ATOM 0 HA TYR A 38 7.502 0.704 0.636 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.299 1.421 -1.114 1.00 0.00 H new ATOM 0 HB3 TYR A 38 5.301 0.043 -0.694 1.00 0.00 H new ATOM 0 HD1 TYR A 38 3.071 0.495 0.594 1.00 0.00 H new ATOM 0 HD2 TYR A 38 5.431 3.615 -1.149 1.00 0.00 H new ATOM 0 HE1 TYR A 38 1.087 1.969 0.534 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.460 5.102 -1.168 1.00 0.00 H new ATOM 0 HH TYR A 38 1.281 5.290 -0.789 1.00 0.00 H new ATOM 593 N ARG A 39 7.437 2.932 1.807 1.00 0.00 N ATOM 594 CA ARG A 39 7.533 4.139 2.674 1.00 0.00 C ATOM 595 C ARG A 39 8.208 5.260 1.852 1.00 0.00 C ATOM 596 O ARG A 39 9.435 5.316 1.720 1.00 0.00 O ATOM 597 CB ARG A 39 8.289 3.813 3.988 1.00 0.00 C ATOM 598 CG ARG A 39 7.872 4.635 5.228 1.00 0.00 C ATOM 599 CD ARG A 39 8.913 5.683 5.661 1.00 0.00 C ATOM 600 NE ARG A 39 8.624 6.159 7.035 1.00 0.00 N ATOM 601 CZ ARG A 39 9.468 6.889 7.786 1.00 0.00 C ATOM 602 NH1 ARG A 39 10.684 7.264 7.394 1.00 0.00 N ATOM 603 NH2 ARG A 39 9.066 7.253 8.990 1.00 0.00 N ATOM 0 H ARG A 39 8.183 2.856 1.116 1.00 0.00 H new ATOM 0 HA ARG A 39 6.544 4.479 2.981 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.148 2.756 4.213 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.355 3.963 3.818 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.929 5.140 5.017 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.690 3.954 6.059 1.00 0.00 H new ATOM 0 HD2 ARG A 39 9.913 5.250 5.622 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.902 6.524 4.968 1.00 0.00 H new ATOM 0 HE ARG A 39 7.720 5.915 7.440 1.00 0.00 H new ATOM 0 HH11 ARG A 39 11.027 6.997 6.471 1.00 0.00 H new ATOM 0 HH12 ARG A 39 11.272 7.818 8.016 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.141 6.980 9.323 1.00 0.00 H new ATOM 0 HH22 ARG A 39 9.680 7.807 9.587 1.00 0.00 H new ATOM 617 N THR A 40 7.376 6.153 1.302 1.00 0.00 N ATOM 618 CA THR A 40 7.835 7.286 0.465 1.00 0.00 C ATOM 619 C THR A 40 8.116 8.497 1.387 1.00 0.00 C ATOM 620 O THR A 40 7.227 8.971 2.101 1.00 0.00 O ATOM 621 CB THR A 40 6.808 7.631 -0.646 1.00 0.00 C ATOM 622 OG1 THR A 40 5.553 8.013 -0.108 1.00 0.00 O ATOM 623 CG2 THR A 40 6.552 6.479 -1.612 1.00 0.00 C ATOM 0 H THR A 40 6.364 6.117 1.420 1.00 0.00 H new ATOM 0 HA THR A 40 8.753 7.007 -0.052 1.00 0.00 H new ATOM 0 HB THR A 40 7.266 8.460 -1.186 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.848 7.835 -0.765 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.825 6.788 -2.363 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.485 6.202 -2.103 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.163 5.622 -1.062 1.00 0.00 H new ATOM 631 N LEU A 41 9.364 8.978 1.364 1.00 0.00 N ATOM 632 CA LEU A 41 9.781 10.172 2.126 1.00 0.00 C ATOM 633 C LEU A 41 10.726 11.049 1.260 1.00 0.00 C ATOM 634 O LEU A 41 11.471 10.556 0.409 1.00 0.00 O ATOM 635 CB LEU A 41 10.337 9.755 3.519 1.00 0.00 C ATOM 636 CG LEU A 41 11.758 9.122 3.611 1.00 0.00 C ATOM 637 CD1 LEU A 41 12.472 9.573 4.899 1.00 0.00 C ATOM 638 CD2 LEU A 41 11.735 7.584 3.506 1.00 0.00 C ATOM 0 H LEU A 41 10.116 8.555 0.819 1.00 0.00 H new ATOM 0 HA LEU A 41 8.927 10.812 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.331 10.641 4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.633 9.046 3.955 1.00 0.00 H new ATOM 0 HG LEU A 41 12.320 9.484 2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.462 9.120 4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.569 10.659 4.900 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.890 9.260 5.766 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.752 7.199 3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.135 7.173 4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.302 7.291 2.550 1.00 0.00 H new ATOM 650 N HIS A 42 10.716 12.366 1.509 1.00 0.00 N ATOM 651 CA HIS A 42 11.553 13.349 0.770 1.00 0.00 C ATOM 652 C HIS A 42 13.059 13.174 1.111 1.00 0.00 C ATOM 653 O HIS A 42 13.436 12.969 2.270 1.00 0.00 O ATOM 654 CB HIS A 42 11.046 14.784 1.086 1.00 0.00 C ATOM 655 CG HIS A 42 9.743 15.152 0.369 1.00 0.00 C ATOM 656 ND1 HIS A 42 8.469 14.863 0.824 1.00 0.00 N ATOM 657 CD2 HIS A 42 9.670 15.739 -0.900 1.00 0.00 C ATOM 658 CE1 HIS A 42 7.728 15.331 -0.226 1.00 0.00 C ATOM 659 NE2 HIS A 42 8.352 15.876 -1.318 1.00 0.00 N ATOM 0 H HIS A 42 10.130 12.790 2.228 1.00 0.00 H new ATOM 0 HA HIS A 42 11.459 13.174 -0.302 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.897 14.878 2.162 1.00 0.00 H new ATOM 0 HB3 HIS A 42 11.818 15.501 0.808 1.00 0.00 H new ATOM 0 HD2 HIS A 42 10.528 16.046 -1.480 1.00 0.00 H new ATOM 0 HE1 HIS A 42 6.650 15.271 -0.195 1.00 0.00 H new ATOM 0 HE2 HIS A 42 7.965 16.265 -2.178 1.00 0.00 H new ATOM 667 N SER A 43 13.901 13.202 0.063 1.00 0.00 N ATOM 668 CA SER A 43 15.329 12.800 0.159 1.00 0.00 C ATOM 669 C SER A 43 16.210 13.836 0.919 1.00 0.00 C ATOM 670 O SER A 43 16.735 13.512 1.987 1.00 0.00 O ATOM 671 CB SER A 43 15.840 12.444 -1.258 1.00 0.00 C ATOM 672 OG SER A 43 17.138 11.866 -1.199 1.00 0.00 O ATOM 0 H SER A 43 13.621 13.501 -0.871 1.00 0.00 H new ATOM 0 HA SER A 43 15.411 11.909 0.781 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.149 11.748 -1.734 1.00 0.00 H new ATOM 0 HB3 SER A 43 15.865 13.341 -1.876 1.00 0.00 H new ATOM 0 HG SER A 43 17.440 11.647 -2.105 1.00 0.00 H new ATOM 678 N ASP A 44 16.348 15.059 0.376 1.00 0.00 N ATOM 679 CA ASP A 44 17.080 16.183 1.036 1.00 0.00 C ATOM 680 C ASP A 44 16.327 17.551 1.039 1.00 0.00 C ATOM 681 O ASP A 44 16.721 18.427 1.815 1.00 0.00 O ATOM 682 CB ASP A 44 18.483 16.363 0.391 1.00 0.00 C ATOM 683 CG ASP A 44 19.499 15.255 0.708 1.00 0.00 C ATOM 684 OD1 ASP A 44 20.183 15.343 1.751 1.00 0.00 O ATOM 685 OD2 ASP A 44 19.610 14.293 -0.083 1.00 0.00 O ATOM 0 H ASP A 44 15.959 15.308 -0.533 1.00 0.00 H new ATOM 0 HA ASP A 44 17.165 15.889 2.082 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.362 16.424 -0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.896 17.317 0.720 1.00 0.00 H new ATOM 690 N ASP A 45 15.277 17.756 0.213 1.00 0.00 N ATOM 691 CA ASP A 45 14.519 19.037 0.137 1.00 0.00 C ATOM 692 C ASP A 45 13.835 19.463 1.475 1.00 0.00 C ATOM 693 O ASP A 45 14.073 20.581 1.938 1.00 0.00 O ATOM 694 CB ASP A 45 13.506 18.937 -1.036 1.00 0.00 C ATOM 695 CG ASP A 45 12.996 20.291 -1.554 1.00 0.00 C ATOM 696 OD1 ASP A 45 12.116 20.897 -0.902 1.00 0.00 O ATOM 697 OD2 ASP A 45 13.464 20.748 -2.620 1.00 0.00 O ATOM 0 H ASP A 45 14.926 17.040 -0.423 1.00 0.00 H new ATOM 0 HA ASP A 45 15.234 19.838 -0.050 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.976 18.400 -1.860 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.653 18.341 -0.713 1.00 0.00 H new ATOM 702 N GLU A 46 13.015 18.577 2.076 1.00 0.00 N ATOM 703 CA GLU A 46 12.436 18.777 3.430 1.00 0.00 C ATOM 704 C GLU A 46 12.870 17.669 4.440 1.00 0.00 C ATOM 705 O GLU A 46 12.947 17.955 5.638 1.00 0.00 O ATOM 706 CB GLU A 46 10.893 18.905 3.291 1.00 0.00 C ATOM 707 CG GLU A 46 10.186 19.508 4.528 1.00 0.00 C ATOM 708 CD GLU A 46 8.684 19.751 4.346 1.00 0.00 C ATOM 709 OE1 GLU A 46 8.286 20.432 3.373 1.00 0.00 O ATOM 710 OE2 GLU A 46 7.891 19.279 5.190 1.00 0.00 O ATOM 0 H GLU A 46 12.732 17.700 1.639 1.00 0.00 H new ATOM 0 HA GLU A 46 12.829 19.699 3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.669 19.524 2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.475 17.918 3.095 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.333 18.840 5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.666 20.453 4.780 1.00 0.00 H new ATOM 717 N GLY A 47 13.096 16.417 3.987 1.00 0.00 N ATOM 718 CA GLY A 47 13.189 15.242 4.879 1.00 0.00 C ATOM 719 C GLY A 47 11.864 14.618 5.400 1.00 0.00 C ATOM 720 O GLY A 47 11.928 13.720 6.244 1.00 0.00 O ATOM 0 H GLY A 47 13.218 16.194 2.999 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.740 14.464 4.351 1.00 0.00 H new ATOM 0 HA3 GLY A 47 13.788 15.526 5.744 1.00 0.00 H new ATOM 724 N THR A 48 10.687 15.080 4.926 1.00 0.00 N ATOM 725 CA THR A 48 9.362 14.674 5.473 1.00 0.00 C ATOM 726 C THR A 48 8.846 13.348 4.851 1.00 0.00 C ATOM 727 O THR A 48 8.965 13.131 3.644 1.00 0.00 O ATOM 728 CB THR A 48 8.344 15.844 5.310 1.00 0.00 C ATOM 729 OG1 THR A 48 7.184 15.581 6.091 1.00 0.00 O ATOM 730 CG2 THR A 48 7.882 16.147 3.870 1.00 0.00 C ATOM 0 H THR A 48 10.622 15.744 4.155 1.00 0.00 H new ATOM 0 HA THR A 48 9.479 14.468 6.537 1.00 0.00 H new ATOM 0 HB THR A 48 8.894 16.724 5.644 1.00 0.00 H new ATOM 0 HG1 THR A 48 6.547 16.318 5.988 1.00 0.00 H new ATOM 0 HG21 THR A 48 7.177 16.978 3.881 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.745 16.412 3.259 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.397 15.266 3.450 1.00 0.00 H new ATOM 738 N VAL A 49 8.188 12.515 5.673 1.00 0.00 N ATOM 739 CA VAL A 49 7.465 11.311 5.184 1.00 0.00 C ATOM 740 C VAL A 49 6.056 11.749 4.701 1.00 0.00 C ATOM 741 O VAL A 49 5.220 12.238 5.470 1.00 0.00 O ATOM 742 CB VAL A 49 7.510 10.106 6.176 1.00 0.00 C ATOM 743 CG1 VAL A 49 7.079 10.439 7.622 1.00 0.00 C ATOM 744 CG2 VAL A 49 6.726 8.875 5.669 1.00 0.00 C ATOM 0 H VAL A 49 8.137 12.647 6.683 1.00 0.00 H new ATOM 0 HA VAL A 49 7.983 10.889 4.323 1.00 0.00 H new ATOM 0 HB VAL A 49 8.571 9.858 6.212 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.143 9.541 8.237 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.737 11.206 8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.052 10.805 7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.796 8.072 6.403 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.680 9.144 5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.149 8.539 4.722 1.00 0.00 H new ATOM 754 N LEU A 50 5.845 11.539 3.397 1.00 0.00 N ATOM 755 CA LEU A 50 4.543 11.760 2.731 1.00 0.00 C ATOM 756 C LEU A 50 3.576 10.534 2.776 1.00 0.00 C ATOM 757 O LEU A 50 2.360 10.741 2.837 1.00 0.00 O ATOM 758 CB LEU A 50 4.806 12.269 1.283 1.00 0.00 C ATOM 759 CG LEU A 50 5.447 11.263 0.280 1.00 0.00 C ATOM 760 CD1 LEU A 50 4.493 10.923 -0.864 1.00 0.00 C ATOM 761 CD2 LEU A 50 6.794 11.733 -0.285 1.00 0.00 C ATOM 0 H LEU A 50 6.574 11.209 2.764 1.00 0.00 H new ATOM 0 HA LEU A 50 4.004 12.521 3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.857 12.604 0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.454 13.144 1.345 1.00 0.00 H new ATOM 0 HG LEU A 50 5.642 10.363 0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.975 10.219 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.586 10.474 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.237 11.833 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.181 10.983 -0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.658 12.677 -0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.502 11.874 0.532 1.00 0.00 H new ATOM 773 N ASP A 51 4.104 9.288 2.712 1.00 0.00 N ATOM 774 CA ASP A 51 3.292 8.048 2.698 1.00 0.00 C ATOM 775 C ASP A 51 4.072 6.909 3.424 1.00 0.00 C ATOM 776 O ASP A 51 5.304 6.845 3.387 1.00 0.00 O ATOM 777 CB ASP A 51 2.880 7.654 1.248 1.00 0.00 C ATOM 778 CG ASP A 51 1.414 7.229 1.092 1.00 0.00 C ATOM 779 OD1 ASP A 51 0.968 6.301 1.804 1.00 0.00 O ATOM 780 OD2 ASP A 51 0.703 7.818 0.249 1.00 0.00 O ATOM 0 H ASP A 51 5.108 9.115 2.669 1.00 0.00 H new ATOM 0 HA ASP A 51 2.362 8.222 3.239 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.071 8.500 0.588 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.519 6.837 0.912 1.00 0.00 H new ATOM 785 N ASP A 52 3.336 6.011 4.104 1.00 0.00 N ATOM 786 CA ASP A 52 3.926 5.003 5.023 1.00 0.00 C ATOM 787 C ASP A 52 2.940 3.820 5.221 1.00 0.00 C ATOM 788 O ASP A 52 1.792 4.016 5.635 1.00 0.00 O ATOM 789 CB ASP A 52 4.395 5.640 6.366 1.00 0.00 C ATOM 790 CG ASP A 52 3.395 6.496 7.169 1.00 0.00 C ATOM 791 OD1 ASP A 52 2.435 5.940 7.746 1.00 0.00 O ATOM 792 OD2 ASP A 52 3.569 7.734 7.217 1.00 0.00 O ATOM 0 H ASP A 52 2.320 5.958 4.037 1.00 0.00 H new ATOM 0 HA ASP A 52 4.830 4.601 4.565 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.734 4.832 7.015 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.264 6.262 6.151 1.00 0.00 H new ATOM 797 N SER A 53 3.420 2.597 4.930 1.00 0.00 N ATOM 798 CA SER A 53 2.630 1.338 5.079 1.00 0.00 C ATOM 799 C SER A 53 3.120 0.398 6.215 1.00 0.00 C ATOM 800 O SER A 53 2.314 -0.021 7.047 1.00 0.00 O ATOM 801 CB SER A 53 2.495 0.610 3.733 1.00 0.00 C ATOM 802 OG SER A 53 3.685 -0.038 3.326 1.00 0.00 O ATOM 0 H SER A 53 4.367 2.442 4.584 1.00 0.00 H new ATOM 0 HA SER A 53 1.636 1.648 5.401 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.695 -0.126 3.805 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.200 1.328 2.967 1.00 0.00 H new ATOM 0 HG SER A 53 3.808 -0.856 3.851 1.00 0.00 H new ATOM 808 N ARG A 54 4.430 0.084 6.250 1.00 0.00 N ATOM 809 CA ARG A 54 5.105 -0.574 7.403 1.00 0.00 C ATOM 810 C ARG A 54 5.146 0.210 8.745 1.00 0.00 C ATOM 811 O ARG A 54 5.364 -0.408 9.792 1.00 0.00 O ATOM 812 CB ARG A 54 6.553 -1.009 7.019 1.00 0.00 C ATOM 813 CG ARG A 54 7.473 -0.008 6.265 1.00 0.00 C ATOM 814 CD ARG A 54 8.118 1.130 7.073 1.00 0.00 C ATOM 815 NE ARG A 54 9.160 0.656 8.015 1.00 0.00 N ATOM 816 CZ ARG A 54 10.097 1.448 8.574 1.00 0.00 C ATOM 817 NH1 ARG A 54 10.184 2.761 8.368 1.00 0.00 N ATOM 818 NH2 ARG A 54 10.985 0.887 9.376 1.00 0.00 N ATOM 0 H ARG A 54 5.062 0.279 5.474 1.00 0.00 H new ATOM 0 HA ARG A 54 4.462 -1.430 7.605 1.00 0.00 H new ATOM 0 HB2 ARG A 54 7.064 -1.295 7.938 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.474 -1.907 6.406 1.00 0.00 H new ATOM 0 HG2 ARG A 54 8.274 -0.579 5.795 1.00 0.00 H new ATOM 0 HG3 ARG A 54 6.889 0.442 5.462 1.00 0.00 H new ATOM 0 HD2 ARG A 54 8.559 1.851 6.385 1.00 0.00 H new ATOM 0 HD3 ARG A 54 7.343 1.655 7.632 1.00 0.00 H new ATOM 0 HE ARG A 54 9.169 -0.335 8.256 1.00 0.00 H new ATOM 0 HH11 ARG A 54 9.515 3.226 7.754 1.00 0.00 H new ATOM 0 HH12 ARG A 54 10.919 3.301 8.824 1.00 0.00 H new ATOM 0 HH21 ARG A 54 10.948 -0.116 9.556 1.00 0.00 H new ATOM 0 HH22 ARG A 54 11.708 1.457 9.815 1.00 0.00 H new ATOM 832 N ALA A 55 4.889 1.533 8.725 1.00 0.00 N ATOM 833 CA ALA A 55 4.529 2.293 9.947 1.00 0.00 C ATOM 834 C ALA A 55 3.283 1.758 10.724 1.00 0.00 C ATOM 835 O ALA A 55 3.301 1.657 11.953 1.00 0.00 O ATOM 836 CB ALA A 55 4.329 3.763 9.548 1.00 0.00 C ATOM 0 H ALA A 55 4.923 2.101 7.878 1.00 0.00 H new ATOM 0 HA ALA A 55 5.352 2.170 10.651 1.00 0.00 H new ATOM 0 HB1 ALA A 55 4.063 4.346 10.429 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.253 4.153 9.120 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.529 3.834 8.811 1.00 0.00 H new ATOM 842 N ARG A 56 2.240 1.381 9.967 1.00 0.00 N ATOM 843 CA ARG A 56 1.044 0.655 10.467 1.00 0.00 C ATOM 844 C ARG A 56 1.247 -0.881 10.695 1.00 0.00 C ATOM 845 O ARG A 56 0.560 -1.454 11.545 1.00 0.00 O ATOM 846 CB ARG A 56 -0.099 0.842 9.424 1.00 0.00 C ATOM 847 CG ARG A 56 -0.467 2.293 9.017 1.00 0.00 C ATOM 848 CD ARG A 56 -0.555 2.566 7.506 1.00 0.00 C ATOM 849 NE ARG A 56 -1.676 1.858 6.838 1.00 0.00 N ATOM 850 CZ ARG A 56 -1.884 1.848 5.506 1.00 0.00 C ATOM 851 NH1 ARG A 56 -1.137 2.517 4.628 1.00 0.00 N ATOM 852 NH2 ARG A 56 -2.894 1.134 5.043 1.00 0.00 N ATOM 0 H ARG A 56 2.196 1.573 8.966 1.00 0.00 H new ATOM 0 HA ARG A 56 0.815 1.078 11.445 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.178 0.299 8.520 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.996 0.366 9.819 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.427 2.544 9.468 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.273 2.969 9.446 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.666 3.638 7.345 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.383 2.269 7.036 1.00 0.00 H new ATOM 0 HE ARG A 56 -2.333 1.345 7.426 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -0.351 3.081 4.952 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.351 2.465 3.632 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -3.488 0.613 5.688 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.080 1.104 4.041 1.00 0.00 H new ATOM 866 N GLY A 57 2.106 -1.546 9.893 1.00 0.00 N ATOM 867 CA GLY A 57 2.058 -3.012 9.695 1.00 0.00 C ATOM 868 C GLY A 57 1.063 -3.551 8.632 1.00 0.00 C ATOM 869 O GLY A 57 0.728 -4.737 8.704 1.00 0.00 O ATOM 0 H GLY A 57 2.849 -1.085 9.367 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.058 -3.349 9.423 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.814 -3.475 10.651 1.00 0.00 H new ATOM 873 N LYS A 58 0.619 -2.727 7.655 1.00 0.00 N ATOM 874 CA LYS A 58 -0.373 -3.140 6.624 1.00 0.00 C ATOM 875 C LYS A 58 0.308 -3.140 5.214 1.00 0.00 C ATOM 876 O LYS A 58 0.482 -2.051 4.658 1.00 0.00 O ATOM 877 CB LYS A 58 -1.629 -2.220 6.662 1.00 0.00 C ATOM 878 CG LYS A 58 -2.386 -2.060 8.004 1.00 0.00 C ATOM 879 CD LYS A 58 -2.761 -3.378 8.705 1.00 0.00 C ATOM 880 CE LYS A 58 -3.662 -3.174 9.935 1.00 0.00 C ATOM 881 NZ LYS A 58 -3.957 -4.454 10.602 1.00 0.00 N ATOM 0 H LYS A 58 0.933 -1.762 7.555 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.716 -4.152 6.838 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.323 -1.227 6.333 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.338 -2.596 5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.770 -1.469 8.682 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.298 -1.491 7.823 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.270 -4.029 7.994 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.850 -3.891 9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.173 -2.499 10.638 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.594 -2.697 9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.566 -4.283 11.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.445 -5.088 9.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.069 -4.896 10.913 1.00 0.00 H new ATOM 895 N PRO A 59 0.705 -4.292 4.593 1.00 0.00 N ATOM 896 CA PRO A 59 1.460 -4.307 3.309 1.00 0.00 C ATOM 897 C PRO A 59 0.587 -4.097 2.045 1.00 0.00 C ATOM 898 O PRO A 59 -0.581 -4.495 1.982 1.00 0.00 O ATOM 899 CB PRO A 59 2.138 -5.694 3.333 1.00 0.00 C ATOM 900 CG PRO A 59 1.254 -6.571 4.218 1.00 0.00 C ATOM 901 CD PRO A 59 0.639 -5.619 5.235 1.00 0.00 C ATOM 0 HA PRO A 59 2.159 -3.473 3.240 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.219 -6.108 2.328 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.150 -5.628 3.733 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.484 -7.072 3.632 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.838 -7.349 4.710 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.389 -5.897 5.466 1.00 0.00 H new ATOM 0 HD3 PRO A 59 1.191 -5.632 6.175 1.00 0.00 H new ATOM 909 N MET A 60 1.218 -3.486 1.031 1.00 0.00 N ATOM 910 CA MET A 60 0.625 -3.306 -0.318 1.00 0.00 C ATOM 911 C MET A 60 0.860 -4.550 -1.239 1.00 0.00 C ATOM 912 O MET A 60 1.545 -5.515 -0.879 1.00 0.00 O ATOM 913 CB MET A 60 1.138 -1.957 -0.907 1.00 0.00 C ATOM 914 CG MET A 60 2.664 -1.764 -1.004 1.00 0.00 C ATOM 915 SD MET A 60 3.466 -3.092 -1.912 1.00 0.00 S ATOM 916 CE MET A 60 3.037 -2.716 -3.606 1.00 0.00 C ATOM 0 H MET A 60 2.158 -3.099 1.116 1.00 0.00 H new ATOM 0 HA MET A 60 -0.461 -3.244 -0.247 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.719 -1.844 -1.907 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.733 -1.148 -0.299 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.877 -0.813 -1.493 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.085 -1.708 -0.000 1.00 0.00 H new ATOM 0 HE1 MET A 60 3.169 -3.606 -4.221 1.00 0.00 H new ATOM 0 HE2 MET A 60 1.997 -2.392 -3.655 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.683 -1.920 -3.977 1.00 0.00 H new ATOM 926 N GLU A 61 0.263 -4.494 -2.441 1.00 0.00 N ATOM 927 CA GLU A 61 0.371 -5.567 -3.467 1.00 0.00 C ATOM 928 C GLU A 61 0.438 -4.908 -4.868 1.00 0.00 C ATOM 929 O GLU A 61 -0.488 -4.213 -5.301 1.00 0.00 O ATOM 930 CB GLU A 61 -0.808 -6.574 -3.367 1.00 0.00 C ATOM 931 CG GLU A 61 -0.599 -7.660 -2.290 1.00 0.00 C ATOM 932 CD GLU A 61 -1.825 -8.543 -2.044 1.00 0.00 C ATOM 933 OE1 GLU A 61 -2.892 -8.012 -1.662 1.00 0.00 O ATOM 934 OE2 GLU A 61 -1.724 -9.778 -2.215 1.00 0.00 O ATOM 0 H GLU A 61 -0.311 -3.705 -2.738 1.00 0.00 H new ATOM 0 HA GLU A 61 1.281 -6.142 -3.293 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.725 -6.027 -3.147 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.948 -7.055 -4.335 1.00 0.00 H new ATOM 0 HG2 GLU A 61 0.237 -8.293 -2.586 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.318 -7.178 -1.354 1.00 0.00 H new ATOM 941 N LEU A 62 1.560 -5.164 -5.563 1.00 0.00 N ATOM 942 CA LEU A 62 1.837 -4.644 -6.920 1.00 0.00 C ATOM 943 C LEU A 62 1.713 -5.831 -7.912 1.00 0.00 C ATOM 944 O LEU A 62 2.303 -6.903 -7.746 1.00 0.00 O ATOM 945 CB LEU A 62 3.236 -3.961 -6.943 1.00 0.00 C ATOM 946 CG LEU A 62 3.919 -3.699 -8.315 1.00 0.00 C ATOM 947 CD1 LEU A 62 3.388 -2.454 -9.021 1.00 0.00 C ATOM 948 CD2 LEU A 62 5.439 -3.696 -8.214 1.00 0.00 C ATOM 0 H LEU A 62 2.313 -5.746 -5.195 1.00 0.00 H new ATOM 0 HA LEU A 62 1.122 -3.877 -7.218 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.144 -3.003 -6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.913 -4.575 -6.349 1.00 0.00 H new ATOM 0 HG LEU A 62 3.645 -4.543 -8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.905 -2.327 -9.972 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.319 -2.566 -9.201 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.561 -1.579 -8.394 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.869 -3.509 -9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.756 -2.913 -7.525 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.781 -4.664 -7.847 1.00 0.00 H new ATOM 960 N ILE A 63 0.992 -5.541 -8.997 1.00 0.00 N ATOM 961 CA ILE A 63 0.865 -6.434 -10.172 1.00 0.00 C ATOM 962 C ILE A 63 1.977 -5.980 -11.163 1.00 0.00 C ATOM 963 O ILE A 63 2.022 -4.820 -11.592 1.00 0.00 O ATOM 964 CB ILE A 63 -0.579 -6.355 -10.791 1.00 0.00 C ATOM 965 CG1 ILE A 63 -1.733 -6.913 -9.913 1.00 0.00 C ATOM 966 CG2 ILE A 63 -0.680 -7.130 -12.128 1.00 0.00 C ATOM 967 CD1 ILE A 63 -1.974 -6.289 -8.532 1.00 0.00 C ATOM 0 H ILE A 63 0.470 -4.670 -9.095 1.00 0.00 H new ATOM 0 HA ILE A 63 0.996 -7.484 -9.909 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.709 -5.279 -10.904 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.657 -6.821 -10.484 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.553 -7.978 -9.768 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.694 -7.049 -12.520 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.022 -6.708 -12.847 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.439 -8.180 -11.959 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.813 -6.790 -8.048 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -1.080 -6.404 -7.920 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.201 -5.229 -8.646 1.00 0.00 H new ATOM 979 N ILE A 64 2.826 -6.940 -11.567 1.00 0.00 N ATOM 980 CA ILE A 64 3.841 -6.708 -12.639 1.00 0.00 C ATOM 981 C ILE A 64 3.125 -6.727 -14.027 1.00 0.00 C ATOM 982 O ILE A 64 2.595 -7.761 -14.429 1.00 0.00 O ATOM 983 CB ILE A 64 5.059 -7.698 -12.599 1.00 0.00 C ATOM 984 CG1 ILE A 64 5.796 -7.840 -11.234 1.00 0.00 C ATOM 985 CG2 ILE A 64 6.107 -7.392 -13.704 1.00 0.00 C ATOM 986 CD1 ILE A 64 6.387 -6.576 -10.623 1.00 0.00 C ATOM 0 H ILE A 64 2.839 -7.883 -11.177 1.00 0.00 H new ATOM 0 HA ILE A 64 4.285 -5.729 -12.460 1.00 0.00 H new ATOM 0 HB ILE A 64 4.574 -8.657 -12.781 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.096 -8.266 -10.516 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.602 -8.562 -11.360 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.929 -8.104 -13.633 1.00 0.00 H new ATOM 0 HG22 ILE A 64 5.637 -7.476 -14.684 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.491 -6.381 -13.571 1.00 0.00 H new ATOM 0 HD11 ILE A 64 6.869 -6.821 -9.677 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.123 -6.151 -11.306 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.593 -5.850 -10.449 1.00 0.00 H new ATOM 998 N GLY A 65 3.144 -5.590 -14.745 1.00 0.00 N ATOM 999 CA GLY A 65 2.800 -5.508 -16.193 1.00 0.00 C ATOM 1000 C GLY A 65 1.521 -6.200 -16.720 1.00 0.00 C ATOM 1001 O GLY A 65 1.596 -6.981 -17.672 1.00 0.00 O ATOM 0 H GLY A 65 3.400 -4.689 -14.341 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.728 -4.451 -16.451 1.00 0.00 H new ATOM 0 HA3 GLY A 65 3.643 -5.915 -16.751 1.00 0.00 H new ATOM 1005 N LYS A 66 0.374 -5.934 -16.075 1.00 0.00 N ATOM 1006 CA LYS A 66 -0.897 -6.675 -16.310 1.00 0.00 C ATOM 1007 C LYS A 66 -2.099 -5.789 -15.860 1.00 0.00 C ATOM 1008 O LYS A 66 -2.969 -5.509 -16.690 1.00 0.00 O ATOM 1009 CB LYS A 66 -0.821 -8.116 -15.707 1.00 0.00 C ATOM 1010 CG LYS A 66 -2.074 -9.018 -15.807 1.00 0.00 C ATOM 1011 CD LYS A 66 -2.954 -9.015 -14.538 1.00 0.00 C ATOM 1012 CE LYS A 66 -4.197 -9.909 -14.669 1.00 0.00 C ATOM 1013 NZ LYS A 66 -4.993 -9.918 -13.430 1.00 0.00 N ATOM 0 H LYS A 66 0.291 -5.199 -15.372 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.064 -6.859 -17.371 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.004 -8.637 -16.193 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.562 -8.022 -14.652 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.676 -8.692 -16.655 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.757 -10.040 -16.015 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.359 -9.351 -13.689 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.268 -7.994 -14.323 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.814 -9.556 -15.496 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -3.890 -10.926 -14.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.823 -10.531 -13.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -4.412 -10.278 -12.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.307 -8.951 -13.212 1.00 0.00 H new ATOM 1027 N LYS A 67 -2.158 -5.346 -14.583 1.00 0.00 N ATOM 1028 CA LYS A 67 -3.151 -4.364 -14.098 1.00 0.00 C ATOM 1029 C LYS A 67 -2.532 -3.436 -13.006 1.00 0.00 C ATOM 1030 O LYS A 67 -2.928 -3.473 -11.835 1.00 0.00 O ATOM 1031 CB LYS A 67 -4.442 -5.114 -13.645 1.00 0.00 C ATOM 1032 CG LYS A 67 -5.721 -4.253 -13.570 1.00 0.00 C ATOM 1033 CD LYS A 67 -6.134 -3.679 -14.944 1.00 0.00 C ATOM 1034 CE LYS A 67 -7.580 -3.151 -15.042 1.00 0.00 C ATOM 1035 NZ LYS A 67 -7.811 -1.915 -14.268 1.00 0.00 N ATOM 0 H LYS A 67 -1.514 -5.662 -13.858 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.445 -3.693 -14.905 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.621 -5.940 -14.333 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.261 -5.551 -12.663 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.537 -4.856 -13.172 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.561 -3.432 -12.871 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.452 -2.867 -15.197 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.999 -4.455 -15.697 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.820 -2.965 -16.089 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.265 -3.923 -14.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -8.801 -1.616 -14.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -7.613 -2.093 -13.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.182 -1.164 -14.617 1.00 0.00 H new ATOM 1049 N PHE A 68 -1.585 -2.562 -13.412 1.00 0.00 N ATOM 1050 CA PHE A 68 -1.042 -1.483 -12.556 1.00 0.00 C ATOM 1051 C PHE A 68 -0.574 -0.308 -13.453 1.00 0.00 C ATOM 1052 O PHE A 68 0.088 -0.500 -14.482 1.00 0.00 O ATOM 1053 CB PHE A 68 0.125 -1.998 -11.671 1.00 0.00 C ATOM 1054 CG PHE A 68 0.236 -1.301 -10.301 1.00 0.00 C ATOM 1055 CD1 PHE A 68 -0.465 -1.821 -9.207 1.00 0.00 C ATOM 1056 CD2 PHE A 68 1.085 -0.203 -10.109 1.00 0.00 C ATOM 1057 CE1 PHE A 68 -0.318 -1.257 -7.942 1.00 0.00 C ATOM 1058 CE2 PHE A 68 1.224 0.365 -8.843 1.00 0.00 C ATOM 1059 CZ PHE A 68 0.529 -0.169 -7.761 1.00 0.00 C ATOM 0 H PHE A 68 -1.174 -2.585 -14.345 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.828 -1.137 -11.885 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.000 -3.069 -11.512 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.062 -1.864 -12.211 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.124 -2.665 -9.345 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.634 0.205 -10.945 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.861 -1.664 -7.102 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.870 1.219 -8.702 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.648 0.263 -6.778 1.00 0.00 H new ATOM 1069 N LYS A 69 -0.888 0.918 -13.014 1.00 0.00 N ATOM 1070 CA LYS A 69 -0.505 2.164 -13.733 1.00 0.00 C ATOM 1071 C LYS A 69 0.994 2.581 -13.600 1.00 0.00 C ATOM 1072 O LYS A 69 1.547 3.076 -14.583 1.00 0.00 O ATOM 1073 CB LYS A 69 -1.447 3.324 -13.314 1.00 0.00 C ATOM 1074 CG LYS A 69 -2.821 3.375 -14.014 1.00 0.00 C ATOM 1075 CD LYS A 69 -3.851 2.320 -13.562 1.00 0.00 C ATOM 1076 CE LYS A 69 -5.177 2.451 -14.326 1.00 0.00 C ATOM 1077 NZ LYS A 69 -6.203 1.537 -13.793 1.00 0.00 N ATOM 0 H LYS A 69 -1.412 1.086 -12.155 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.626 1.940 -14.793 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.613 3.259 -12.239 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -0.933 4.267 -13.500 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.251 4.364 -13.855 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -2.664 3.264 -15.087 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -3.440 1.322 -13.716 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.036 2.427 -12.493 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.535 3.478 -14.261 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.012 2.237 -15.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.085 1.652 -14.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.871 0.555 -13.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.378 1.758 -12.792 1.00 0.00 H new ATOM 1091 N LEU A 70 1.620 2.422 -12.416 1.00 0.00 N ATOM 1092 CA LEU A 70 2.955 2.968 -12.096 1.00 0.00 C ATOM 1093 C LEU A 70 4.093 1.990 -12.562 1.00 0.00 C ATOM 1094 O LEU A 70 4.184 0.887 -12.008 1.00 0.00 O ATOM 1095 CB LEU A 70 3.039 3.251 -10.564 1.00 0.00 C ATOM 1096 CG LEU A 70 3.808 4.522 -10.129 1.00 0.00 C ATOM 1097 CD1 LEU A 70 3.703 4.730 -8.617 1.00 0.00 C ATOM 1098 CD2 LEU A 70 5.277 4.501 -10.538 1.00 0.00 C ATOM 0 H LEU A 70 1.205 1.902 -11.643 1.00 0.00 H new ATOM 0 HA LEU A 70 3.100 3.903 -12.637 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.023 3.319 -10.175 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.507 2.391 -10.085 1.00 0.00 H new ATOM 0 HG LEU A 70 3.335 5.353 -10.651 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.251 5.629 -8.334 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.655 4.840 -8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 70 4.128 3.869 -8.101 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.761 5.419 -10.204 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.770 3.644 -10.080 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.352 4.425 -11.623 1.00 0.00 H new ATOM 1110 N PRO A 71 4.981 2.346 -13.532 1.00 0.00 N ATOM 1111 CA PRO A 71 6.093 1.469 -13.989 1.00 0.00 C ATOM 1112 C PRO A 71 7.406 1.453 -13.139 1.00 0.00 C ATOM 1113 O PRO A 71 8.135 0.459 -13.218 1.00 0.00 O ATOM 1114 CB PRO A 71 6.341 2.013 -15.411 1.00 0.00 C ATOM 1115 CG PRO A 71 6.011 3.507 -15.336 1.00 0.00 C ATOM 1116 CD PRO A 71 4.867 3.579 -14.328 1.00 0.00 C ATOM 0 HA PRO A 71 5.808 0.420 -13.909 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.375 1.854 -15.718 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.710 1.507 -16.141 1.00 0.00 H new ATOM 0 HG2 PRO A 71 6.871 4.090 -15.007 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.713 3.900 -16.308 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.951 4.464 -13.698 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.901 3.636 -14.831 1.00 0.00 H new ATOM 1124 N VAL A 72 7.720 2.517 -12.359 1.00 0.00 N ATOM 1125 CA VAL A 72 8.924 2.544 -11.472 1.00 0.00 C ATOM 1126 C VAL A 72 8.806 1.607 -10.234 1.00 0.00 C ATOM 1127 O VAL A 72 9.831 1.060 -9.838 1.00 0.00 O ATOM 1128 CB VAL A 72 9.435 3.981 -11.116 1.00 0.00 C ATOM 1129 CG1 VAL A 72 8.753 4.676 -9.918 1.00 0.00 C ATOM 1130 CG2 VAL A 72 10.968 4.007 -10.879 1.00 0.00 C ATOM 0 H VAL A 72 7.161 3.369 -12.322 1.00 0.00 H new ATOM 0 HA VAL A 72 9.717 2.118 -12.086 1.00 0.00 H new ATOM 0 HB VAL A 72 9.157 4.551 -12.003 1.00 0.00 H new ATOM 0 HG11 VAL A 72 9.192 5.663 -9.771 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.686 4.780 -10.117 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.898 4.077 -9.019 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.281 5.022 -10.635 1.00 0.00 H new ATOM 0 HG22 VAL A 72 11.220 3.341 -10.054 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.481 3.676 -11.782 1.00 0.00 H new ATOM 1140 N TRP A 73 7.606 1.387 -9.644 1.00 0.00 N ATOM 1141 CA TRP A 73 7.377 0.324 -8.622 1.00 0.00 C ATOM 1142 C TRP A 73 7.842 -1.091 -9.050 1.00 0.00 C ATOM 1143 O TRP A 73 8.506 -1.760 -8.260 1.00 0.00 O ATOM 1144 CB TRP A 73 5.880 0.341 -8.174 1.00 0.00 C ATOM 1145 CG TRP A 73 5.526 1.405 -7.121 1.00 0.00 C ATOM 1146 CD1 TRP A 73 6.189 2.639 -6.934 1.00 0.00 C ATOM 1147 CD2 TRP A 73 4.579 1.346 -6.108 1.00 0.00 C ATOM 1148 NE1 TRP A 73 5.737 3.309 -5.798 1.00 0.00 N ATOM 1149 CE2 TRP A 73 4.730 2.506 -5.307 1.00 0.00 C ATOM 1150 CE3 TRP A 73 3.579 0.389 -5.795 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 3.905 2.705 -4.183 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 2.752 0.627 -4.693 1.00 0.00 C ATOM 1153 CH2 TRP A 73 2.930 1.756 -3.887 1.00 0.00 C ATOM 0 H TRP A 73 6.772 1.934 -9.858 1.00 0.00 H new ATOM 0 HA TRP A 73 8.014 0.564 -7.771 1.00 0.00 H new ATOM 0 HB2 TRP A 73 5.256 0.500 -9.053 1.00 0.00 H new ATOM 0 HB3 TRP A 73 5.625 -0.641 -7.776 1.00 0.00 H new ATOM 0 HD1 TRP A 73 6.956 3.018 -7.593 1.00 0.00 H new ATOM 0 HE1 TRP A 73 6.075 4.193 -5.417 1.00 0.00 H new ATOM 0 HE3 TRP A 73 3.460 -0.502 -6.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 4.027 3.579 -3.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 1.963 -0.073 -4.460 1.00 0.00 H new ATOM 0 HH2 TRP A 73 2.301 1.894 -3.020 1.00 0.00 H new ATOM 1164 N GLU A 74 7.556 -1.487 -10.301 1.00 0.00 N ATOM 1165 CA GLU A 74 8.023 -2.779 -10.884 1.00 0.00 C ATOM 1166 C GLU A 74 9.563 -2.873 -11.144 1.00 0.00 C ATOM 1167 O GLU A 74 10.137 -3.938 -10.929 1.00 0.00 O ATOM 1168 CB GLU A 74 7.239 -3.059 -12.200 1.00 0.00 C ATOM 1169 CG GLU A 74 5.691 -2.990 -12.161 1.00 0.00 C ATOM 1170 CD GLU A 74 4.997 -3.015 -13.527 1.00 0.00 C ATOM 1171 OE1 GLU A 74 5.547 -3.581 -14.500 1.00 0.00 O ATOM 1172 OE2 GLU A 74 3.876 -2.469 -13.630 1.00 0.00 O ATOM 0 H GLU A 74 6.996 -0.929 -10.945 1.00 0.00 H new ATOM 0 HA GLU A 74 7.819 -3.539 -10.130 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.585 -2.348 -12.951 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.519 -4.053 -12.549 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.322 -3.828 -11.570 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.398 -2.078 -11.640 1.00 0.00 H new ATOM 1179 N THR A 75 10.212 -1.776 -11.583 1.00 0.00 N ATOM 1180 CA THR A 75 11.695 -1.660 -11.732 1.00 0.00 C ATOM 1181 C THR A 75 12.457 -1.585 -10.360 1.00 0.00 C ATOM 1182 O THR A 75 13.485 -2.252 -10.215 1.00 0.00 O ATOM 1183 CB THR A 75 11.958 -0.443 -12.679 1.00 0.00 C ATOM 1184 OG1 THR A 75 11.241 -0.590 -13.905 1.00 0.00 O ATOM 1185 CG2 THR A 75 13.424 -0.228 -13.074 1.00 0.00 C ATOM 0 H THR A 75 9.720 -0.924 -11.852 1.00 0.00 H new ATOM 0 HA THR A 75 12.106 -2.566 -12.177 1.00 0.00 H new ATOM 0 HB THR A 75 11.628 0.412 -12.089 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.322 -0.271 -13.787 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.501 0.639 -13.731 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.021 -0.058 -12.178 1.00 0.00 H new ATOM 0 HG23 THR A 75 13.794 -1.111 -13.595 1.00 0.00 H new ATOM 1193 N ILE A 76 11.935 -0.836 -9.359 1.00 0.00 N ATOM 1194 CA ILE A 76 12.349 -0.902 -7.920 1.00 0.00 C ATOM 1195 C ILE A 76 12.421 -2.367 -7.368 1.00 0.00 C ATOM 1196 O ILE A 76 13.470 -2.766 -6.853 1.00 0.00 O ATOM 1197 CB ILE A 76 11.448 0.079 -7.058 1.00 0.00 C ATOM 1198 CG1 ILE A 76 11.744 1.582 -7.362 1.00 0.00 C ATOM 1199 CG2 ILE A 76 11.508 -0.151 -5.522 1.00 0.00 C ATOM 1200 CD1 ILE A 76 10.744 2.613 -6.813 1.00 0.00 C ATOM 0 H ILE A 76 11.197 -0.151 -9.524 1.00 0.00 H new ATOM 0 HA ILE A 76 13.378 -0.551 -7.837 1.00 0.00 H new ATOM 0 HB ILE A 76 10.436 -0.170 -7.376 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.730 1.821 -6.964 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.799 1.705 -8.444 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.859 0.568 -5.021 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.174 -1.163 -5.292 1.00 0.00 H new ATOM 0 HG23 ILE A 76 12.533 -0.019 -5.174 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.065 3.616 -7.094 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.756 2.419 -7.229 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.702 2.536 -5.727 1.00 0.00 H new ATOM 1212 N VAL A 77 11.320 -3.135 -7.480 1.00 0.00 N ATOM 1213 CA VAL A 77 11.250 -4.531 -6.967 1.00 0.00 C ATOM 1214 C VAL A 77 11.756 -5.669 -7.902 1.00 0.00 C ATOM 1215 O VAL A 77 11.871 -6.800 -7.420 1.00 0.00 O ATOM 1216 CB VAL A 77 9.842 -4.862 -6.384 1.00 0.00 C ATOM 1217 CG1 VAL A 77 9.535 -4.029 -5.120 1.00 0.00 C ATOM 1218 CG2 VAL A 77 8.654 -4.920 -7.363 1.00 0.00 C ATOM 0 H VAL A 77 10.458 -2.816 -7.923 1.00 0.00 H new ATOM 0 HA VAL A 77 11.992 -4.523 -6.169 1.00 0.00 H new ATOM 0 HB VAL A 77 9.940 -5.911 -6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.545 -4.289 -4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.281 -4.241 -4.354 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.562 -2.968 -5.368 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.743 -5.160 -6.815 1.00 0.00 H new ATOM 0 HG22 VAL A 77 8.539 -3.953 -7.853 1.00 0.00 H new ATOM 0 HG23 VAL A 77 8.839 -5.688 -8.114 1.00 0.00 H new ATOM 1228 N CYS A 78 12.093 -5.412 -9.180 1.00 0.00 N ATOM 1229 CA CYS A 78 12.674 -6.432 -10.089 1.00 0.00 C ATOM 1230 C CYS A 78 13.975 -7.124 -9.586 1.00 0.00 C ATOM 1231 O CYS A 78 14.103 -8.334 -9.774 1.00 0.00 O ATOM 1232 CB CYS A 78 12.889 -5.803 -11.484 1.00 0.00 C ATOM 1233 SG CYS A 78 13.524 -7.030 -12.677 1.00 0.00 S ATOM 0 H CYS A 78 11.973 -4.497 -9.615 1.00 0.00 H new ATOM 0 HA CYS A 78 11.946 -7.242 -10.130 1.00 0.00 H new ATOM 0 HB2 CYS A 78 11.948 -5.392 -11.849 1.00 0.00 H new ATOM 0 HB3 CYS A 78 13.590 -4.972 -11.406 1.00 0.00 H new ATOM 0 HG CYS A 78 13.918 -8.092 -12.039 1.00 0.00 H new ATOM 1239 N THR A 79 14.890 -6.384 -8.924 1.00 0.00 N ATOM 1240 CA THR A 79 16.078 -6.972 -8.235 1.00 0.00 C ATOM 1241 C THR A 79 15.830 -7.591 -6.807 1.00 0.00 C ATOM 1242 O THR A 79 16.747 -8.207 -6.256 1.00 0.00 O ATOM 1243 CB THR A 79 17.227 -5.917 -8.146 1.00 0.00 C ATOM 1244 OG1 THR A 79 16.887 -4.862 -7.247 1.00 0.00 O ATOM 1245 CG2 THR A 79 17.630 -5.284 -9.485 1.00 0.00 C ATOM 0 H THR A 79 14.835 -5.368 -8.847 1.00 0.00 H new ATOM 0 HA THR A 79 16.350 -7.819 -8.864 1.00 0.00 H new ATOM 0 HB THR A 79 18.082 -6.490 -7.786 1.00 0.00 H new ATOM 0 HG1 THR A 79 17.623 -4.216 -7.208 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.433 -4.566 -9.321 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.973 -6.062 -10.167 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.770 -4.774 -9.920 1.00 0.00 H new ATOM 1253 N MET A 80 14.636 -7.407 -6.205 1.00 0.00 N ATOM 1254 CA MET A 80 14.355 -7.727 -4.781 1.00 0.00 C ATOM 1255 C MET A 80 13.623 -9.089 -4.655 1.00 0.00 C ATOM 1256 O MET A 80 12.601 -9.317 -5.306 1.00 0.00 O ATOM 1257 CB MET A 80 13.483 -6.614 -4.147 1.00 0.00 C ATOM 1258 CG MET A 80 14.214 -5.322 -3.734 1.00 0.00 C ATOM 1259 SD MET A 80 13.005 -4.072 -3.233 1.00 0.00 S ATOM 1260 CE MET A 80 12.471 -4.675 -1.616 1.00 0.00 C ATOM 0 H MET A 80 13.827 -7.027 -6.697 1.00 0.00 H new ATOM 0 HA MET A 80 15.307 -7.790 -4.254 1.00 0.00 H new ATOM 0 HB2 MET A 80 12.698 -6.350 -4.855 1.00 0.00 H new ATOM 0 HB3 MET A 80 12.992 -7.025 -3.265 1.00 0.00 H new ATOM 0 HG2 MET A 80 14.901 -5.528 -2.913 1.00 0.00 H new ATOM 0 HG3 MET A 80 14.813 -4.950 -4.565 1.00 0.00 H new ATOM 0 HE1 MET A 80 11.409 -4.467 -1.482 1.00 0.00 H new ATOM 0 HE2 MET A 80 12.641 -5.750 -1.554 1.00 0.00 H new ATOM 0 HE3 MET A 80 13.040 -4.173 -0.834 1.00 0.00 H new ATOM 1270 N ARG A 81 14.147 -9.975 -3.793 1.00 0.00 N ATOM 1271 CA ARG A 81 13.605 -11.351 -3.582 1.00 0.00 C ATOM 1272 C ARG A 81 12.739 -11.448 -2.288 1.00 0.00 C ATOM 1273 O ARG A 81 12.553 -10.460 -1.575 1.00 0.00 O ATOM 1274 CB ARG A 81 14.799 -12.349 -3.634 1.00 0.00 C ATOM 1275 CG ARG A 81 15.877 -12.195 -2.537 1.00 0.00 C ATOM 1276 CD ARG A 81 17.008 -13.218 -2.675 1.00 0.00 C ATOM 1277 NE ARG A 81 18.092 -12.894 -1.723 1.00 0.00 N ATOM 1278 CZ ARG A 81 19.270 -13.541 -1.653 1.00 0.00 C ATOM 1279 NH1 ARG A 81 19.588 -14.594 -2.403 1.00 0.00 N ATOM 1280 NH2 ARG A 81 20.166 -13.110 -0.789 1.00 0.00 N ATOM 0 H ARG A 81 14.962 -9.768 -3.215 1.00 0.00 H new ATOM 0 HA ARG A 81 12.908 -11.616 -4.377 1.00 0.00 H new ATOM 0 HB2 ARG A 81 14.399 -13.362 -3.579 1.00 0.00 H new ATOM 0 HB3 ARG A 81 15.284 -12.250 -4.605 1.00 0.00 H new ATOM 0 HG2 ARG A 81 16.294 -11.189 -2.582 1.00 0.00 H new ATOM 0 HG3 ARG A 81 15.411 -12.304 -1.557 1.00 0.00 H new ATOM 0 HD2 ARG A 81 16.629 -14.222 -2.482 1.00 0.00 H new ATOM 0 HD3 ARG A 81 17.393 -13.213 -3.695 1.00 0.00 H new ATOM 0 HE ARG A 81 17.936 -12.124 -1.072 1.00 0.00 H new ATOM 0 HH11 ARG A 81 18.919 -14.957 -3.082 1.00 0.00 H new ATOM 0 HH12 ARG A 81 20.500 -15.038 -2.298 1.00 0.00 H new ATOM 0 HH21 ARG A 81 19.958 -12.307 -0.196 1.00 0.00 H new ATOM 0 HH22 ARG A 81 21.068 -13.580 -0.713 1.00 0.00 H new ATOM 1294 N GLU A 82 12.220 -12.656 -1.977 1.00 0.00 N ATOM 1295 CA GLU A 82 11.382 -12.917 -0.770 1.00 0.00 C ATOM 1296 C GLU A 82 12.191 -12.686 0.537 1.00 0.00 C ATOM 1297 O GLU A 82 13.091 -13.465 0.868 1.00 0.00 O ATOM 1298 CB GLU A 82 10.794 -14.359 -0.764 1.00 0.00 C ATOM 1299 CG GLU A 82 9.889 -14.782 -1.943 1.00 0.00 C ATOM 1300 CD GLU A 82 10.640 -15.435 -3.111 1.00 0.00 C ATOM 1301 OE1 GLU A 82 11.100 -14.713 -4.020 1.00 0.00 O ATOM 1302 OE2 GLU A 82 10.778 -16.678 -3.120 1.00 0.00 O ATOM 0 H GLU A 82 12.367 -13.485 -2.553 1.00 0.00 H new ATOM 0 HA GLU A 82 10.554 -12.209 -0.812 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.628 -15.059 -0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 82 10.222 -14.482 0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 82 9.135 -15.479 -1.576 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.359 -13.904 -2.312 1.00 0.00 H new ATOM 1309 N GLY A 83 11.879 -11.584 1.240 1.00 0.00 N ATOM 1310 CA GLY A 83 12.671 -11.154 2.417 1.00 0.00 C ATOM 1311 C GLY A 83 13.785 -10.093 2.216 1.00 0.00 C ATOM 1312 O GLY A 83 14.541 -9.878 3.165 1.00 0.00 O ATOM 0 H GLY A 83 11.091 -10.975 1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 83 11.975 -10.766 3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.134 -12.042 2.847 1.00 0.00 H new ATOM 1316 N GLU A 84 13.913 -9.441 1.039 1.00 0.00 N ATOM 1317 CA GLU A 84 14.971 -8.434 0.767 1.00 0.00 C ATOM 1318 C GLU A 84 14.424 -7.016 1.061 1.00 0.00 C ATOM 1319 O GLU A 84 13.331 -6.657 0.623 1.00 0.00 O ATOM 1320 CB GLU A 84 15.480 -8.588 -0.693 1.00 0.00 C ATOM 1321 CG GLU A 84 16.709 -7.709 -1.022 1.00 0.00 C ATOM 1322 CD GLU A 84 17.489 -8.112 -2.276 1.00 0.00 C ATOM 1323 OE1 GLU A 84 18.073 -9.218 -2.298 1.00 0.00 O ATOM 1324 OE2 GLU A 84 17.556 -7.308 -3.233 1.00 0.00 O ATOM 0 H GLU A 84 13.287 -9.596 0.249 1.00 0.00 H new ATOM 0 HA GLU A 84 15.826 -8.595 1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.734 -9.633 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.671 -8.336 -1.378 1.00 0.00 H new ATOM 0 HG2 GLU A 84 16.376 -6.678 -1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 84 17.388 -7.731 -0.170 1.00 0.00 H new ATOM 1331 N ILE A 85 15.213 -6.226 1.804 1.00 0.00 N ATOM 1332 CA ILE A 85 14.805 -4.880 2.283 1.00 0.00 C ATOM 1333 C ILE A 85 15.801 -3.889 1.626 1.00 0.00 C ATOM 1334 O ILE A 85 17.002 -3.952 1.899 1.00 0.00 O ATOM 1335 CB ILE A 85 14.776 -4.790 3.852 1.00 0.00 C ATOM 1336 CG1 ILE A 85 13.937 -5.899 4.572 1.00 0.00 C ATOM 1337 CG2 ILE A 85 14.213 -3.422 4.302 1.00 0.00 C ATOM 1338 CD1 ILE A 85 14.724 -7.159 4.962 1.00 0.00 C ATOM 0 H ILE A 85 16.153 -6.494 2.094 1.00 0.00 H new ATOM 0 HA ILE A 85 13.781 -4.641 1.996 1.00 0.00 H new ATOM 0 HB ILE A 85 15.817 -4.931 4.144 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.495 -5.472 5.472 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.113 -6.191 3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.199 -3.375 5.391 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.844 -2.623 3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.199 -3.303 3.921 1.00 0.00 H new ATOM 0 HD11 ILE A 85 14.057 -7.867 5.454 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.143 -7.618 4.067 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.531 -6.888 5.643 1.00 0.00 H new ATOM 1350 N ALA A 86 15.288 -2.983 0.774 1.00 0.00 N ATOM 1351 CA ALA A 86 16.117 -1.992 0.042 1.00 0.00 C ATOM 1352 C ALA A 86 15.456 -0.591 0.064 1.00 0.00 C ATOM 1353 O ALA A 86 14.272 -0.449 -0.262 1.00 0.00 O ATOM 1354 CB ALA A 86 16.353 -2.490 -1.401 1.00 0.00 C ATOM 0 H ALA A 86 14.291 -2.912 0.570 1.00 0.00 H new ATOM 0 HA ALA A 86 17.083 -1.893 0.538 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.961 -1.765 -1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 86 16.870 -3.449 -1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.395 -2.608 -1.907 1.00 0.00 H new ATOM 1360 N GLN A 87 16.243 0.438 0.444 1.00 0.00 N ATOM 1361 CA GLN A 87 15.777 1.851 0.505 1.00 0.00 C ATOM 1362 C GLN A 87 16.689 2.763 -0.327 1.00 0.00 C ATOM 1363 O GLN A 87 17.919 2.699 -0.196 1.00 0.00 O ATOM 1364 CB GLN A 87 15.558 2.370 1.940 1.00 0.00 C ATOM 1365 CG GLN A 87 16.776 2.744 2.812 1.00 0.00 C ATOM 1366 CD GLN A 87 17.544 4.060 2.556 1.00 0.00 C ATOM 1367 OE1 GLN A 87 18.767 4.104 2.678 1.00 0.00 O ATOM 1368 NE2 GLN A 87 16.877 5.142 2.182 1.00 0.00 N ATOM 0 H GLN A 87 17.218 0.319 0.718 1.00 0.00 H new ATOM 0 HA GLN A 87 14.785 1.874 0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 87 14.922 3.252 1.874 1.00 0.00 H new ATOM 0 HB3 GLN A 87 14.993 1.609 2.479 1.00 0.00 H new ATOM 0 HG2 GLN A 87 16.437 2.765 3.848 1.00 0.00 H new ATOM 0 HG3 GLN A 87 17.495 1.929 2.728 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.863 5.106 2.081 1.00 0.00 H new ATOM 0 HE22 GLN A 87 17.378 6.011 1.995 1.00 0.00 H new ATOM 1377 N PHE A 88 16.089 3.604 -1.191 1.00 0.00 N ATOM 1378 CA PHE A 88 16.860 4.314 -2.240 1.00 0.00 C ATOM 1379 C PHE A 88 15.998 5.341 -3.031 1.00 0.00 C ATOM 1380 O PHE A 88 14.768 5.252 -3.094 1.00 0.00 O ATOM 1381 CB PHE A 88 17.567 3.307 -3.188 1.00 0.00 C ATOM 1382 CG PHE A 88 16.679 2.309 -3.936 1.00 0.00 C ATOM 1383 CD1 PHE A 88 16.027 2.711 -5.102 1.00 0.00 C ATOM 1384 CD2 PHE A 88 16.535 0.993 -3.478 1.00 0.00 C ATOM 1385 CE1 PHE A 88 15.258 1.806 -5.810 1.00 0.00 C ATOM 1386 CE2 PHE A 88 15.776 0.083 -4.203 1.00 0.00 C ATOM 1387 CZ PHE A 88 15.151 0.488 -5.376 1.00 0.00 C ATOM 0 H PHE A 88 15.090 3.809 -1.188 1.00 0.00 H new ATOM 0 HA PHE A 88 17.628 4.895 -1.729 1.00 0.00 H new ATOM 0 HB2 PHE A 88 18.131 3.877 -3.926 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.291 2.741 -2.601 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.123 3.728 -5.451 1.00 0.00 H new ATOM 0 HD2 PHE A 88 17.015 0.686 -2.560 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.739 2.123 -6.702 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.672 -0.935 -3.856 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.579 -0.223 -5.954 1.00 0.00 H new ATOM 1397 N LEU A 89 16.701 6.277 -3.695 1.00 0.00 N ATOM 1398 CA LEU A 89 16.078 7.339 -4.531 1.00 0.00 C ATOM 1399 C LEU A 89 15.857 6.908 -6.007 1.00 0.00 C ATOM 1400 O LEU A 89 16.625 6.123 -6.575 1.00 0.00 O ATOM 1401 CB LEU A 89 16.808 8.712 -4.389 1.00 0.00 C ATOM 1402 CG LEU A 89 18.349 8.814 -4.604 1.00 0.00 C ATOM 1403 CD1 LEU A 89 18.767 8.791 -6.089 1.00 0.00 C ATOM 1404 CD2 LEU A 89 18.897 10.091 -3.931 1.00 0.00 C ATOM 0 H LEU A 89 17.720 6.325 -3.672 1.00 0.00 H new ATOM 0 HA LEU A 89 15.076 7.490 -4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.339 9.400 -5.092 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.597 9.087 -3.387 1.00 0.00 H new ATOM 0 HG LEU A 89 18.780 7.926 -4.142 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.852 8.866 -6.163 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.435 7.859 -6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 89 18.309 9.633 -6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.974 10.151 -4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.417 10.967 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.687 10.057 -2.862 1.00 0.00 H new ATOM 1416 N CYS A 90 14.800 7.476 -6.622 1.00 0.00 N ATOM 1417 CA CYS A 90 14.578 7.403 -8.087 1.00 0.00 C ATOM 1418 C CYS A 90 14.391 8.840 -8.638 1.00 0.00 C ATOM 1419 O CYS A 90 13.737 9.684 -8.011 1.00 0.00 O ATOM 1420 CB CYS A 90 13.337 6.549 -8.415 1.00 0.00 C ATOM 1421 SG CYS A 90 13.445 4.893 -7.653 1.00 0.00 S ATOM 0 H CYS A 90 14.078 7.996 -6.124 1.00 0.00 H new ATOM 0 HA CYS A 90 15.443 6.932 -8.554 1.00 0.00 H new ATOM 0 HB2 CYS A 90 12.440 7.057 -8.060 1.00 0.00 H new ATOM 0 HB3 CYS A 90 13.239 6.448 -9.496 1.00 0.00 H new ATOM 0 HG CYS A 90 12.806 4.034 -8.390 1.00 0.00 H new ATOM 1427 N ASP A 91 14.924 9.096 -9.849 1.00 0.00 N ATOM 1428 CA ASP A 91 14.783 10.406 -10.536 1.00 0.00 C ATOM 1429 C ASP A 91 13.301 10.697 -10.927 1.00 0.00 C ATOM 1430 O ASP A 91 12.536 9.790 -11.271 1.00 0.00 O ATOM 1431 CB ASP A 91 15.753 10.421 -11.750 1.00 0.00 C ATOM 1432 CG ASP A 91 15.957 11.798 -12.398 1.00 0.00 C ATOM 1433 OD1 ASP A 91 16.786 12.587 -11.894 1.00 0.00 O ATOM 1434 OD2 ASP A 91 15.280 12.099 -13.407 1.00 0.00 O ATOM 0 H ASP A 91 15.461 8.410 -10.379 1.00 0.00 H new ATOM 0 HA ASP A 91 15.056 11.218 -9.862 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.722 10.041 -11.427 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.376 9.732 -12.506 1.00 0.00 H new ATOM 1439 N ILE A 92 12.922 11.984 -10.853 1.00 0.00 N ATOM 1440 CA ILE A 92 11.554 12.485 -11.171 1.00 0.00 C ATOM 1441 C ILE A 92 10.920 12.105 -12.539 1.00 0.00 C ATOM 1442 O ILE A 92 9.701 11.971 -12.577 1.00 0.00 O ATOM 1443 CB ILE A 92 11.401 14.026 -10.909 1.00 0.00 C ATOM 1444 CG1 ILE A 92 12.679 14.911 -11.056 1.00 0.00 C ATOM 1445 CG2 ILE A 92 10.716 14.222 -9.549 1.00 0.00 C ATOM 1446 CD1 ILE A 92 12.435 16.424 -11.164 1.00 0.00 C ATOM 0 H ILE A 92 13.561 12.726 -10.567 1.00 0.00 H new ATOM 0 HA ILE A 92 10.964 11.912 -10.456 1.00 0.00 H new ATOM 0 HB ILE A 92 10.786 14.401 -11.727 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.326 14.727 -10.199 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.224 14.586 -11.942 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.601 15.287 -9.350 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.735 13.748 -9.564 1.00 0.00 H new ATOM 0 HG23 ILE A 92 11.325 13.770 -8.766 1.00 0.00 H new ATOM 0 HD11 ILE A 92 13.390 16.940 -11.262 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.819 16.632 -12.039 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.923 16.775 -10.268 1.00 0.00 H new ATOM 1458 N LYS A 93 11.686 11.898 -13.623 1.00 0.00 N ATOM 1459 CA LYS A 93 11.155 11.264 -14.874 1.00 0.00 C ATOM 1460 C LYS A 93 10.441 9.867 -14.738 1.00 0.00 C ATOM 1461 O LYS A 93 9.574 9.542 -15.553 1.00 0.00 O ATOM 1462 CB LYS A 93 12.279 11.243 -15.950 1.00 0.00 C ATOM 1463 CG LYS A 93 13.426 10.227 -15.719 1.00 0.00 C ATOM 1464 CD LYS A 93 14.689 10.401 -16.592 1.00 0.00 C ATOM 1465 CE LYS A 93 14.569 9.960 -18.066 1.00 0.00 C ATOM 1466 NZ LYS A 93 13.887 10.946 -18.925 1.00 0.00 N ATOM 0 H LYS A 93 12.672 12.154 -13.673 1.00 0.00 H new ATOM 0 HA LYS A 93 10.325 11.901 -15.179 1.00 0.00 H new ATOM 0 HB2 LYS A 93 11.824 11.032 -16.918 1.00 0.00 H new ATOM 0 HB3 LYS A 93 12.712 12.241 -16.013 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.725 10.282 -14.672 1.00 0.00 H new ATOM 0 HG3 LYS A 93 13.032 9.224 -15.885 1.00 0.00 H new ATOM 0 HD2 LYS A 93 14.976 11.452 -16.572 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.502 9.840 -16.132 1.00 0.00 H new ATOM 0 HE2 LYS A 93 15.567 9.774 -18.463 1.00 0.00 H new ATOM 0 HE3 LYS A 93 14.027 9.015 -18.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 14.143 10.777 -19.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 12.857 10.852 -18.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 14.179 11.906 -18.651 1.00 0.00 H new ATOM 1480 N HIS A 94 10.815 9.070 -13.719 1.00 0.00 N ATOM 1481 CA HIS A 94 10.218 7.744 -13.409 1.00 0.00 C ATOM 1482 C HIS A 94 9.109 7.876 -12.308 1.00 0.00 C ATOM 1483 O HIS A 94 8.046 7.268 -12.466 1.00 0.00 O ATOM 1484 CB HIS A 94 11.312 6.710 -13.015 1.00 0.00 C ATOM 1485 CG HIS A 94 12.589 6.619 -13.868 1.00 0.00 C ATOM 1486 ND1 HIS A 94 12.785 5.789 -14.959 1.00 0.00 N ATOM 1487 CD2 HIS A 94 13.753 7.365 -13.625 1.00 0.00 C ATOM 1488 CE1 HIS A 94 14.078 6.119 -15.275 1.00 0.00 C ATOM 1489 NE2 HIS A 94 14.749 7.067 -14.542 1.00 0.00 N ATOM 0 H HIS A 94 11.557 9.330 -13.070 1.00 0.00 H new ATOM 0 HA HIS A 94 9.737 7.367 -14.312 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.615 6.925 -11.990 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.847 5.724 -13.010 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.859 8.081 -12.824 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.571 5.632 -16.103 1.00 0.00 H new ATOM 0 HE2 HIS A 94 15.694 7.439 -14.642 1.00 0.00 H new ATOM 1497 N VAL A 95 9.335 8.661 -11.219 1.00 0.00 N ATOM 1498 CA VAL A 95 8.306 8.936 -10.158 1.00 0.00 C ATOM 1499 C VAL A 95 7.370 10.178 -10.416 1.00 0.00 C ATOM 1500 O VAL A 95 6.732 10.678 -9.483 1.00 0.00 O ATOM 1501 CB VAL A 95 8.982 8.988 -8.741 1.00 0.00 C ATOM 1502 CG1 VAL A 95 9.706 7.677 -8.366 1.00 0.00 C ATOM 1503 CG2 VAL A 95 9.938 10.180 -8.495 1.00 0.00 C ATOM 0 H VAL A 95 10.228 9.122 -11.046 1.00 0.00 H new ATOM 0 HA VAL A 95 7.617 8.092 -10.201 1.00 0.00 H new ATOM 0 HB VAL A 95 8.123 9.135 -8.086 1.00 0.00 H new ATOM 0 HG11 VAL A 95 10.152 7.778 -7.376 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.990 6.855 -8.360 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.488 7.471 -9.097 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.347 10.116 -7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.752 10.149 -9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.389 11.115 -8.605 1.00 0.00 H new ATOM 1513 N VAL A 96 7.242 10.637 -11.676 1.00 0.00 N ATOM 1514 CA VAL A 96 6.342 11.755 -12.099 1.00 0.00 C ATOM 1515 C VAL A 96 4.820 11.469 -11.888 1.00 0.00 C ATOM 1516 O VAL A 96 4.074 12.366 -11.487 1.00 0.00 O ATOM 1517 CB VAL A 96 6.733 12.231 -13.559 1.00 0.00 C ATOM 1518 CG1 VAL A 96 5.698 12.070 -14.701 1.00 0.00 C ATOM 1519 CG2 VAL A 96 7.233 13.695 -13.569 1.00 0.00 C ATOM 0 H VAL A 96 7.768 10.239 -12.454 1.00 0.00 H new ATOM 0 HA VAL A 96 6.510 12.596 -11.426 1.00 0.00 H new ATOM 0 HB VAL A 96 7.518 11.512 -13.795 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.123 12.444 -15.633 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.443 11.016 -14.815 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.799 12.637 -14.460 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.491 13.984 -14.588 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.447 14.350 -13.194 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.113 13.783 -12.933 1.00 0.00 H new ATOM 1529 N LEU A 97 4.402 10.229 -12.196 1.00 0.00 N ATOM 1530 CA LEU A 97 3.027 9.728 -11.970 1.00 0.00 C ATOM 1531 C LEU A 97 2.799 8.895 -10.668 1.00 0.00 C ATOM 1532 O LEU A 97 1.729 8.304 -10.523 1.00 0.00 O ATOM 1533 CB LEU A 97 2.559 8.981 -13.252 1.00 0.00 C ATOM 1534 CG LEU A 97 3.357 7.699 -13.661 1.00 0.00 C ATOM 1535 CD1 LEU A 97 2.400 6.552 -14.024 1.00 0.00 C ATOM 1536 CD2 LEU A 97 4.345 7.953 -14.818 1.00 0.00 C ATOM 0 H LEU A 97 5.017 9.532 -12.616 1.00 0.00 H new ATOM 0 HA LEU A 97 2.403 10.602 -11.784 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.514 8.701 -13.118 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.596 9.683 -14.085 1.00 0.00 H new ATOM 0 HG LEU A 97 3.948 7.413 -12.791 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.978 5.671 -14.305 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.773 6.316 -13.164 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.770 6.855 -14.860 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.870 7.028 -15.058 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.797 8.298 -15.695 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.067 8.713 -14.520 1.00 0.00 H new ATOM 1548 N TYR A 98 3.712 8.926 -9.674 1.00 0.00 N ATOM 1549 CA TYR A 98 3.373 8.583 -8.266 1.00 0.00 C ATOM 1550 C TYR A 98 2.202 9.428 -7.636 1.00 0.00 C ATOM 1551 O TYR A 98 1.313 8.766 -7.100 1.00 0.00 O ATOM 1552 CB TYR A 98 4.661 8.600 -7.392 1.00 0.00 C ATOM 1553 CG TYR A 98 4.408 8.267 -5.901 1.00 0.00 C ATOM 1554 CD1 TYR A 98 4.140 6.957 -5.486 1.00 0.00 C ATOM 1555 CD2 TYR A 98 4.179 9.325 -5.013 1.00 0.00 C ATOM 1556 CE1 TYR A 98 3.645 6.712 -4.207 1.00 0.00 C ATOM 1557 CE2 TYR A 98 3.649 9.078 -3.752 1.00 0.00 C ATOM 1558 CZ TYR A 98 3.397 7.773 -3.342 1.00 0.00 C ATOM 1559 OH TYR A 98 2.862 7.538 -2.102 1.00 0.00 O ATOM 0 H TYR A 98 4.689 9.184 -9.815 1.00 0.00 H new ATOM 0 HA TYR A 98 2.967 7.572 -8.286 1.00 0.00 H new ATOM 0 HB2 TYR A 98 5.375 7.883 -7.799 1.00 0.00 H new ATOM 0 HB3 TYR A 98 5.123 9.585 -7.462 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.318 6.133 -6.161 1.00 0.00 H new ATOM 0 HD2 TYR A 98 4.415 10.337 -5.309 1.00 0.00 H new ATOM 0 HE1 TYR A 98 3.454 5.698 -3.887 1.00 0.00 H new ATOM 0 HE2 TYR A 98 3.432 9.902 -3.088 1.00 0.00 H new ATOM 0 HH TYR A 98 2.754 8.388 -1.626 1.00 0.00 H new ATOM 1569 N PRO A 99 2.128 10.794 -7.609 1.00 0.00 N ATOM 1570 CA PRO A 99 0.921 11.521 -7.111 1.00 0.00 C ATOM 1571 C PRO A 99 -0.423 11.311 -7.884 1.00 0.00 C ATOM 1572 O PRO A 99 -1.477 11.681 -7.361 1.00 0.00 O ATOM 1573 CB PRO A 99 1.397 12.983 -7.149 1.00 0.00 C ATOM 1574 CG PRO A 99 2.423 13.044 -8.280 1.00 0.00 C ATOM 1575 CD PRO A 99 3.091 11.681 -8.284 1.00 0.00 C ATOM 0 HA PRO A 99 0.625 11.142 -6.133 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.565 13.663 -7.335 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.842 13.277 -6.198 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.943 13.250 -9.237 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.150 13.838 -8.110 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.297 11.343 -9.300 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.045 11.705 -7.757 1.00 0.00 H new ATOM 1583 N LEU A 100 -0.385 10.707 -9.089 1.00 0.00 N ATOM 1584 CA LEU A 100 -1.597 10.263 -9.826 1.00 0.00 C ATOM 1585 C LEU A 100 -2.049 8.829 -9.392 1.00 0.00 C ATOM 1586 O LEU A 100 -3.244 8.600 -9.189 1.00 0.00 O ATOM 1587 CB LEU A 100 -1.376 10.346 -11.370 1.00 0.00 C ATOM 1588 CG LEU A 100 -0.643 11.583 -11.977 1.00 0.00 C ATOM 1589 CD1 LEU A 100 -0.634 11.509 -13.516 1.00 0.00 C ATOM 1590 CD2 LEU A 100 -1.163 12.951 -11.501 1.00 0.00 C ATOM 0 H LEU A 100 0.485 10.511 -9.583 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.405 10.946 -9.565 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.819 9.458 -11.668 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.356 10.282 -11.844 1.00 0.00 H new ATOM 0 HG LEU A 100 0.376 11.522 -11.595 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.118 12.381 -13.919 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.118 10.603 -13.834 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.659 11.491 -13.885 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.589 13.745 -11.979 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.215 13.053 -11.767 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.053 13.026 -10.419 1.00 0.00 H new ATOM 1602 N VAL A 101 -1.093 7.881 -9.265 1.00 0.00 N ATOM 1603 CA VAL A 101 -1.357 6.453 -8.923 1.00 0.00 C ATOM 1604 C VAL A 101 -1.497 6.174 -7.398 1.00 0.00 C ATOM 1605 O VAL A 101 -2.231 5.256 -7.044 1.00 0.00 O ATOM 1606 CB VAL A 101 -0.298 5.503 -9.570 1.00 0.00 C ATOM 1607 CG1 VAL A 101 -0.591 4.002 -9.305 1.00 0.00 C ATOM 1608 CG2 VAL A 101 -0.181 5.706 -11.090 1.00 0.00 C ATOM 0 H VAL A 101 -0.102 8.082 -9.398 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.335 6.236 -9.353 1.00 0.00 H new ATOM 0 HB VAL A 101 0.642 5.773 -9.090 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.178 3.392 -9.779 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.592 3.815 -8.231 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.566 3.743 -9.719 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.567 5.023 -11.492 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.144 5.506 -11.559 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.117 6.734 -11.298 1.00 0.00 H new ATOM 1618 N ALA A 102 -0.843 6.926 -6.501 1.00 0.00 N ATOM 1619 CA ALA A 102 -1.265 7.020 -5.074 1.00 0.00 C ATOM 1620 C ALA A 102 -2.759 7.383 -4.809 1.00 0.00 C ATOM 1621 O ALA A 102 -3.340 6.879 -3.844 1.00 0.00 O ATOM 1622 CB ALA A 102 -0.380 8.051 -4.366 1.00 0.00 C ATOM 0 H ALA A 102 -0.018 7.482 -6.727 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.149 6.009 -4.684 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.678 8.130 -3.321 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.662 7.737 -4.423 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.493 9.021 -4.850 1.00 0.00 H new ATOM 1628 N LYS A 103 -3.377 8.197 -5.695 1.00 0.00 N ATOM 1629 CA LYS A 103 -4.853 8.353 -5.753 1.00 0.00 C ATOM 1630 C LYS A 103 -5.618 7.207 -6.529 1.00 0.00 C ATOM 1631 O LYS A 103 -6.733 7.424 -7.014 1.00 0.00 O ATOM 1632 CB LYS A 103 -5.152 9.764 -6.345 1.00 0.00 C ATOM 1633 CG LYS A 103 -5.109 10.961 -5.370 1.00 0.00 C ATOM 1634 CD LYS A 103 -3.758 11.247 -4.679 1.00 0.00 C ATOM 1635 CE LYS A 103 -3.603 12.689 -4.160 1.00 0.00 C ATOM 1636 NZ LYS A 103 -3.314 13.663 -5.230 1.00 0.00 N ATOM 0 H LYS A 103 -2.876 8.759 -6.383 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.241 8.261 -4.739 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.436 9.954 -7.145 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.141 9.736 -6.802 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.407 11.856 -5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.858 10.796 -4.596 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.638 10.558 -3.843 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.952 11.038 -5.383 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.518 12.984 -3.646 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.800 12.719 -3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.221 14.614 -4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.426 13.403 -5.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.091 13.660 -5.921 1.00 0.00 H new ATOM 1650 N SER A 104 -5.065 5.980 -6.602 1.00 0.00 N ATOM 1651 CA SER A 104 -5.706 4.795 -7.240 1.00 0.00 C ATOM 1652 C SER A 104 -5.307 3.446 -6.565 1.00 0.00 C ATOM 1653 O SER A 104 -6.179 2.597 -6.367 1.00 0.00 O ATOM 1654 CB SER A 104 -5.414 4.720 -8.759 1.00 0.00 C ATOM 1655 OG SER A 104 -5.950 5.839 -9.454 1.00 0.00 O ATOM 0 H SER A 104 -4.144 5.773 -6.215 1.00 0.00 H new ATOM 0 HA SER A 104 -6.776 4.940 -7.093 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.337 4.673 -8.921 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.838 3.802 -9.166 1.00 0.00 H new ATOM 0 HG SER A 104 -5.746 5.759 -10.409 1.00 0.00 H new ATOM 1661 N LEU A 105 -4.031 3.224 -6.179 1.00 0.00 N ATOM 1662 CA LEU A 105 -3.624 2.137 -5.242 1.00 0.00 C ATOM 1663 C LEU A 105 -4.325 2.148 -3.838 1.00 0.00 C ATOM 1664 O LEU A 105 -4.523 1.084 -3.248 1.00 0.00 O ATOM 1665 CB LEU A 105 -2.066 2.078 -5.208 1.00 0.00 C ATOM 1666 CG LEU A 105 -1.283 3.054 -4.278 1.00 0.00 C ATOM 1667 CD1 LEU A 105 -1.049 2.474 -2.866 1.00 0.00 C ATOM 1668 CD2 LEU A 105 0.058 3.475 -4.909 1.00 0.00 C ATOM 0 H LEU A 105 -3.248 3.791 -6.505 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.002 1.192 -5.632 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.783 1.063 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.710 2.240 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.913 3.937 -4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.500 3.196 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.009 2.264 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.473 1.552 -2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.579 4.155 -4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.673 2.591 -5.080 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.128 3.977 -5.859 1.00 0.00 H new ATOM 1680 N ARG A 106 -4.727 3.336 -3.339 1.00 0.00 N ATOM 1681 CA ARG A 106 -5.772 3.481 -2.296 1.00 0.00 C ATOM 1682 C ARG A 106 -7.226 3.305 -2.861 1.00 0.00 C ATOM 1683 O ARG A 106 -8.004 2.540 -2.286 1.00 0.00 O ATOM 1684 CB ARG A 106 -5.548 4.867 -1.621 1.00 0.00 C ATOM 1685 CG ARG A 106 -6.542 5.320 -0.523 1.00 0.00 C ATOM 1686 CD ARG A 106 -6.493 4.543 0.810 1.00 0.00 C ATOM 1687 NE ARG A 106 -7.256 3.270 0.751 1.00 0.00 N ATOM 1688 CZ ARG A 106 -7.070 2.221 1.575 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -6.179 2.197 2.566 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -7.818 1.150 1.387 1.00 0.00 N ATOM 0 H ARG A 106 -4.336 4.226 -3.647 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.681 2.684 -1.558 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -4.549 4.866 -1.185 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.553 5.623 -2.406 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.360 6.374 -0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.552 5.245 -0.925 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.455 4.330 1.065 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.895 5.168 1.607 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.975 3.184 0.032 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.585 3.008 2.738 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.091 1.367 3.153 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.509 1.136 0.637 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -7.705 0.336 1.992 1.00 0.00 H new ATOM 1704 N ASN A 107 -7.609 4.051 -3.922 1.00 0.00 N ATOM 1705 CA ASN A 107 -9.036 4.313 -4.265 1.00 0.00 C ATOM 1706 C ASN A 107 -9.687 3.204 -5.129 1.00 0.00 C ATOM 1707 O ASN A 107 -10.643 2.574 -4.677 1.00 0.00 O ATOM 1708 CB ASN A 107 -9.213 5.718 -4.905 1.00 0.00 C ATOM 1709 CG ASN A 107 -8.913 6.918 -3.992 1.00 0.00 C ATOM 1710 OD1 ASN A 107 -9.808 7.528 -3.409 1.00 0.00 O ATOM 1711 ND2 ASN A 107 -7.650 7.288 -3.892 1.00 0.00 N ATOM 0 H ASN A 107 -6.947 4.488 -4.564 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.577 4.297 -3.319 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.565 5.781 -5.779 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.239 5.806 -5.262 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -7.399 8.096 -3.322 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -6.925 6.766 -4.385 1.00 0.00 H new ATOM 1718 N ILE A 108 -9.159 2.954 -6.340 1.00 0.00 N ATOM 1719 CA ILE A 108 -9.523 1.794 -7.207 1.00 0.00 C ATOM 1720 C ILE A 108 -9.352 0.374 -6.550 1.00 0.00 C ATOM 1721 O ILE A 108 -10.131 -0.532 -6.866 1.00 0.00 O ATOM 1722 CB ILE A 108 -8.769 1.978 -8.581 1.00 0.00 C ATOM 1723 CG1 ILE A 108 -9.152 3.271 -9.370 1.00 0.00 C ATOM 1724 CG2 ILE A 108 -8.827 0.759 -9.534 1.00 0.00 C ATOM 1725 CD1 ILE A 108 -10.636 3.452 -9.746 1.00 0.00 C ATOM 0 H ILE A 108 -8.453 3.558 -6.761 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.600 1.805 -7.372 1.00 0.00 H new ATOM 0 HB ILE A 108 -7.738 2.081 -8.242 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -8.846 4.132 -8.776 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.565 3.293 -10.288 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -8.280 0.986 -10.449 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -8.376 -0.106 -9.047 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.866 0.537 -9.778 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.762 4.388 -10.289 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.956 2.621 -10.375 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -11.241 3.474 -8.840 1.00 0.00 H new ATOM 1737 N ALA A 109 -8.377 0.198 -5.636 1.00 0.00 N ATOM 1738 CA ALA A 109 -8.229 -1.021 -4.796 1.00 0.00 C ATOM 1739 C ALA A 109 -9.373 -1.393 -3.797 1.00 0.00 C ATOM 1740 O ALA A 109 -9.359 -2.519 -3.290 1.00 0.00 O ATOM 1741 CB ALA A 109 -6.909 -0.860 -4.019 1.00 0.00 C ATOM 0 H ALA A 109 -7.661 0.901 -5.454 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.261 -1.854 -5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.752 -1.732 -3.384 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.081 -0.769 -4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -6.958 0.036 -3.400 1.00 0.00 H new ATOM 1747 N VAL A 110 -10.365 -0.511 -3.535 1.00 0.00 N ATOM 1748 CA VAL A 110 -11.600 -0.868 -2.769 1.00 0.00 C ATOM 1749 C VAL A 110 -12.475 -2.003 -3.410 1.00 0.00 C ATOM 1750 O VAL A 110 -12.985 -2.857 -2.678 1.00 0.00 O ATOM 1751 CB VAL A 110 -12.419 0.430 -2.425 1.00 0.00 C ATOM 1752 CG1 VAL A 110 -13.232 1.046 -3.593 1.00 0.00 C ATOM 1753 CG2 VAL A 110 -13.364 0.224 -1.220 1.00 0.00 C ATOM 0 H VAL A 110 -10.341 0.461 -3.842 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.264 -1.321 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.634 1.146 -2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.756 1.935 -3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.555 1.319 -4.403 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.957 0.317 -3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.907 1.148 -1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -14.073 -0.573 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.779 -0.049 -0.342 1.00 0.00 H new ATOM 1763 N GLY A 111 -12.676 -1.970 -4.740 1.00 0.00 N ATOM 1764 CA GLY A 111 -13.726 -2.767 -5.397 1.00 0.00 C ATOM 1765 C GLY A 111 -13.850 -2.416 -6.889 1.00 0.00 C ATOM 1766 O GLY A 111 -13.507 -3.245 -7.738 1.00 0.00 O ATOM 0 H GLY A 111 -12.124 -1.399 -5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -13.500 -3.828 -5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -14.681 -2.593 -4.901 1.00 0.00 H new ATOM 1770 N LYS A 112 -14.358 -1.205 -7.199 1.00 0.00 N ATOM 1771 CA LYS A 112 -14.648 -0.782 -8.594 1.00 0.00 C ATOM 1772 C LYS A 112 -13.395 -0.273 -9.357 1.00 0.00 C ATOM 1773 O LYS A 112 -12.544 0.444 -8.821 1.00 0.00 O ATOM 1774 CB LYS A 112 -15.780 0.286 -8.620 1.00 0.00 C ATOM 1775 CG LYS A 112 -17.224 -0.258 -8.534 1.00 0.00 C ATOM 1776 CD LYS A 112 -17.609 -1.190 -9.709 1.00 0.00 C ATOM 1777 CE LYS A 112 -19.113 -1.208 -10.025 1.00 0.00 C ATOM 1778 NZ LYS A 112 -19.446 -2.236 -11.025 1.00 0.00 N ATOM 0 H LYS A 112 -14.579 -0.496 -6.500 1.00 0.00 H new ATOM 0 HA LYS A 112 -14.984 -1.675 -9.121 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.622 0.975 -7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.685 0.866 -9.538 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -17.343 -0.802 -7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -17.918 0.582 -8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -17.065 -0.878 -10.600 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -17.285 -2.204 -9.476 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -19.675 -1.395 -9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -19.419 -0.229 -10.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -20.469 -2.219 -11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -18.929 -2.044 -11.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.176 -3.173 -10.663 1.00 0.00 H new ATOM 1792 N ASP A 113 -13.341 -0.673 -10.640 1.00 0.00 N ATOM 1793 CA ASP A 113 -12.202 -0.399 -11.558 1.00 0.00 C ATOM 1794 C ASP A 113 -12.706 0.295 -12.869 1.00 0.00 C ATOM 1795 O ASP A 113 -13.852 0.057 -13.273 1.00 0.00 O ATOM 1796 CB ASP A 113 -11.446 -1.724 -11.871 1.00 0.00 C ATOM 1797 CG ASP A 113 -10.522 -2.241 -10.758 1.00 0.00 C ATOM 1798 OD1 ASP A 113 -11.029 -2.717 -9.717 1.00 0.00 O ATOM 1799 OD2 ASP A 113 -9.284 -2.178 -10.924 1.00 0.00 O ATOM 0 H ASP A 113 -14.093 -1.203 -11.082 1.00 0.00 H new ATOM 0 HA ASP A 113 -11.507 0.285 -11.071 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -12.182 -2.496 -12.096 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -10.852 -1.578 -12.773 1.00 0.00 H new ATOM 1804 N PRO A 114 -11.901 1.143 -13.584 1.00 0.00 N ATOM 1805 CA PRO A 114 -12.369 1.892 -14.785 1.00 0.00 C ATOM 1806 C PRO A 114 -12.746 1.048 -16.045 1.00 0.00 C ATOM 1807 O PRO A 114 -13.739 1.377 -16.698 1.00 0.00 O ATOM 1808 CB PRO A 114 -11.228 2.903 -15.009 1.00 0.00 C ATOM 1809 CG PRO A 114 -9.975 2.233 -14.444 1.00 0.00 C ATOM 1810 CD PRO A 114 -10.493 1.441 -13.244 1.00 0.00 C ATOM 0 HA PRO A 114 -13.341 2.354 -14.610 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -11.108 3.131 -16.068 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.433 3.845 -14.501 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -9.504 1.581 -15.180 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -9.228 2.969 -14.145 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -9.918 0.527 -13.092 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -10.420 2.020 -12.323 1.00 0.00 H new ATOM 1818 N LEU A 115 -12.005 -0.035 -16.357 1.00 0.00 N ATOM 1819 CA LEU A 115 -12.426 -1.050 -17.359 1.00 0.00 C ATOM 1820 C LEU A 115 -13.254 -2.153 -16.638 1.00 0.00 C ATOM 1821 O LEU A 115 -14.486 -2.120 -16.719 1.00 0.00 O ATOM 1822 CB LEU A 115 -11.203 -1.591 -18.156 1.00 0.00 C ATOM 1823 CG LEU A 115 -10.461 -0.588 -19.084 1.00 0.00 C ATOM 1824 CD1 LEU A 115 -9.102 -1.165 -19.529 1.00 0.00 C ATOM 1825 CD2 LEU A 115 -11.296 -0.178 -20.314 1.00 0.00 C ATOM 0 H LEU A 115 -11.102 -0.235 -15.927 1.00 0.00 H new ATOM 0 HA LEU A 115 -13.073 -0.600 -18.112 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.482 -1.987 -17.441 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.541 -2.429 -18.766 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.296 0.316 -18.497 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -8.598 -0.449 -20.178 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -8.484 -1.358 -18.652 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.262 -2.096 -20.072 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.726 0.523 -20.924 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -11.533 -1.063 -20.904 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.220 0.296 -19.985 1.00 0.00 H new ATOM 1837 N GLU A 116 -12.601 -3.111 -15.936 1.00 0.00 N ATOM 1838 CA GLU A 116 -13.266 -4.240 -15.219 1.00 0.00 C ATOM 1839 C GLU A 116 -14.044 -5.319 -16.060 1.00 0.00 C ATOM 1840 O GLU A 116 -14.609 -6.247 -15.471 1.00 0.00 O ATOM 1841 CB GLU A 116 -14.095 -3.709 -14.005 1.00 0.00 C ATOM 1842 CG GLU A 116 -14.068 -4.626 -12.766 1.00 0.00 C ATOM 1843 CD GLU A 116 -14.801 -4.037 -11.557 1.00 0.00 C ATOM 1844 OE1 GLU A 116 -16.030 -3.811 -11.635 1.00 0.00 O ATOM 1845 OE2 GLU A 116 -14.147 -3.801 -10.517 1.00 0.00 O ATOM 0 H GLU A 116 -11.585 -3.126 -15.847 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.422 -4.837 -14.873 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -13.716 -2.727 -13.723 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.130 -3.573 -14.319 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -14.518 -5.585 -13.023 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.032 -4.824 -12.492 1.00 0.00 H new ATOM 1852 N GLY A 117 -14.112 -5.207 -17.402 1.00 0.00 N ATOM 1853 CA GLY A 117 -15.125 -5.918 -18.217 1.00 0.00 C ATOM 1854 C GLY A 117 -16.517 -5.254 -18.126 1.00 0.00 C ATOM 1855 O GLY A 117 -17.430 -5.827 -17.524 1.00 0.00 O ATOM 0 H GLY A 117 -13.475 -4.628 -17.949 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -14.802 -5.939 -19.258 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -15.196 -6.953 -17.884 1.00 0.00 H new ATOM 1859 N GLN A 118 -16.651 -4.039 -18.694 1.00 0.00 N ATOM 1860 CA GLN A 118 -17.851 -3.182 -18.505 1.00 0.00 C ATOM 1861 C GLN A 118 -18.903 -3.457 -19.613 1.00 0.00 C ATOM 1862 O GLN A 118 -18.676 -3.178 -20.795 1.00 0.00 O ATOM 1863 CB GLN A 118 -17.478 -1.679 -18.351 1.00 0.00 C ATOM 1864 CG GLN A 118 -16.609 -1.026 -19.454 1.00 0.00 C ATOM 1865 CD GLN A 118 -16.336 0.475 -19.235 1.00 0.00 C ATOM 1866 OE1 GLN A 118 -17.203 1.244 -18.819 1.00 0.00 O ATOM 1867 NE2 GLN A 118 -15.133 0.936 -19.543 1.00 0.00 N ATOM 0 H GLN A 118 -15.939 -3.621 -19.293 1.00 0.00 H new ATOM 0 HA GLN A 118 -18.321 -3.452 -17.560 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -18.406 -1.111 -18.278 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -16.956 -1.561 -17.402 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.656 -1.553 -19.510 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -17.104 -1.158 -20.416 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -14.415 0.298 -19.888 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -14.924 1.929 -19.436 1.00 0.00 H new ATOM 1876 N ARG A 119 -20.056 -4.016 -19.202 1.00 0.00 N ATOM 1877 CA ARG A 119 -21.172 -4.358 -20.121 1.00 0.00 C ATOM 1878 C ARG A 119 -22.127 -3.139 -20.225 1.00 0.00 C ATOM 1879 O ARG A 119 -22.755 -2.753 -19.235 1.00 0.00 O ATOM 1880 CB ARG A 119 -21.934 -5.614 -19.616 1.00 0.00 C ATOM 1881 CG ARG A 119 -21.144 -6.943 -19.717 1.00 0.00 C ATOM 1882 CD ARG A 119 -21.892 -8.184 -19.191 1.00 0.00 C ATOM 1883 NE ARG A 119 -23.041 -8.574 -20.048 1.00 0.00 N ATOM 1884 CZ ARG A 119 -23.873 -9.599 -19.786 1.00 0.00 C ATOM 1885 NH1 ARG A 119 -23.768 -10.389 -18.718 1.00 0.00 N ATOM 1886 NH2 ARG A 119 -24.852 -9.837 -20.639 1.00 0.00 N ATOM 0 H ARG A 119 -20.246 -4.245 -18.226 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.773 -4.591 -21.108 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -22.217 -5.455 -18.575 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -22.858 -5.714 -20.186 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -20.878 -7.112 -20.760 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -20.211 -6.837 -19.163 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -21.196 -9.020 -19.123 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -22.250 -7.985 -18.181 1.00 0.00 H new ATOM 0 HE ARG A 119 -23.211 -8.028 -20.892 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -23.022 -10.233 -18.040 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -24.433 -11.150 -18.579 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -24.960 -9.252 -21.467 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -25.500 -10.606 -20.470 1.00 0.00 H new ATOM 1900 N HIS A 120 -22.214 -2.549 -21.436 1.00 0.00 N ATOM 1901 CA HIS A 120 -23.083 -1.376 -21.751 1.00 0.00 C ATOM 1902 C HIS A 120 -22.477 -0.051 -21.209 1.00 0.00 C ATOM 1903 O HIS A 120 -22.334 0.127 -19.995 1.00 0.00 O ATOM 1904 CB HIS A 120 -24.590 -1.482 -21.366 1.00 0.00 C ATOM 1905 CG HIS A 120 -25.356 -2.675 -21.939 1.00 0.00 C ATOM 1906 ND1 HIS A 120 -25.538 -3.878 -21.281 1.00 0.00 N ATOM 1907 CD2 HIS A 120 -25.994 -2.714 -23.191 1.00 0.00 C ATOM 1908 CE1 HIS A 120 -26.276 -4.549 -22.217 1.00 0.00 C ATOM 1909 NE2 HIS A 120 -26.608 -3.942 -23.403 1.00 0.00 N ATOM 0 H HIS A 120 -21.677 -2.873 -22.241 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.090 -1.375 -22.841 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -24.663 -1.519 -20.279 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -25.090 -0.568 -21.688 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -26.005 -1.896 -23.896 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -26.599 -5.561 -22.022 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -27.144 -4.288 -24.199 1.00 0.00 H new ATOM 1917 N CYS A 121 -22.180 0.895 -22.118 1.00 0.00 N ATOM 1918 CA CYS A 121 -21.830 2.294 -21.744 1.00 0.00 C ATOM 1919 C CYS A 121 -23.061 3.148 -21.306 1.00 0.00 C ATOM 1920 O CYS A 121 -23.019 3.733 -20.220 1.00 0.00 O ATOM 1921 CB CYS A 121 -20.999 2.949 -22.867 1.00 0.00 C ATOM 1922 SG CYS A 121 -21.897 3.008 -24.432 1.00 0.00 S ATOM 0 H CYS A 121 -22.173 0.723 -23.123 1.00 0.00 H new ATOM 0 HA CYS A 121 -21.209 2.252 -20.849 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -20.723 3.961 -22.570 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -20.072 2.392 -23.003 1.00 0.00 H new ATOM 0 HG CYS A 121 -21.153 3.570 -25.338 1.00 0.00 H new ATOM 1927 N CYS A 122 -24.141 3.197 -22.118 1.00 0.00 N ATOM 1928 CA CYS A 122 -25.445 3.782 -21.712 1.00 0.00 C ATOM 1929 C CYS A 122 -26.494 2.637 -21.675 1.00 0.00 C ATOM 1930 O CYS A 122 -26.939 2.147 -22.721 1.00 0.00 O ATOM 1931 CB CYS A 122 -25.844 4.904 -22.692 1.00 0.00 C ATOM 1932 SG CYS A 122 -24.657 6.261 -22.611 1.00 0.00 S ATOM 0 H CYS A 122 -24.136 2.834 -23.071 1.00 0.00 H new ATOM 0 HA CYS A 122 -25.382 4.233 -20.722 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -25.887 4.510 -23.707 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -26.842 5.270 -22.449 1.00 0.00 H new ATOM 0 HG CYS A 122 -25.008 7.195 -23.444 1.00 0.00 H new ATOM 1937 N GLY A 123 -26.864 2.207 -20.457 1.00 0.00 N ATOM 1938 CA GLY A 123 -27.822 1.097 -20.256 1.00 0.00 C ATOM 1939 C GLY A 123 -27.636 0.497 -18.855 1.00 0.00 C ATOM 1940 O GLY A 123 -28.191 1.010 -17.880 1.00 0.00 O ATOM 0 H GLY A 123 -26.514 2.612 -19.589 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -28.843 1.460 -20.374 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -27.667 0.329 -21.014 1.00 0.00 H new ATOM 1944 N VAL A 124 -26.813 -0.565 -18.769 1.00 0.00 N ATOM 1945 CA VAL A 124 -26.326 -1.123 -17.474 1.00 0.00 C ATOM 1946 C VAL A 124 -25.012 -0.348 -17.154 1.00 0.00 C ATOM 1947 O VAL A 124 -23.951 -0.644 -17.714 1.00 0.00 O ATOM 1948 CB VAL A 124 -26.108 -2.674 -17.559 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -25.579 -3.288 -16.239 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -27.365 -3.472 -17.983 1.00 0.00 C ATOM 0 H VAL A 124 -26.463 -1.065 -19.586 1.00 0.00 H new ATOM 0 HA VAL A 124 -27.056 -0.992 -16.675 1.00 0.00 H new ATOM 0 HB VAL A 124 -25.355 -2.769 -18.341 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -25.450 -4.363 -16.364 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -24.621 -2.834 -15.985 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -26.294 -3.099 -15.438 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -27.127 -4.535 -18.017 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -28.164 -3.302 -17.262 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -27.690 -3.142 -18.970 1.00 0.00 H new ATOM 1960 N ALA A 125 -25.116 0.676 -16.291 1.00 0.00 N ATOM 1961 CA ALA A 125 -24.021 1.654 -16.077 1.00 0.00 C ATOM 1962 C ALA A 125 -24.101 2.211 -14.634 1.00 0.00 C ATOM 1963 O ALA A 125 -25.036 2.938 -14.280 1.00 0.00 O ATOM 1964 CB ALA A 125 -24.109 2.769 -17.138 1.00 0.00 C ATOM 0 H ALA A 125 -25.947 0.854 -15.726 1.00 0.00 H new ATOM 0 HA ALA A 125 -23.052 1.169 -16.191 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -23.304 3.487 -16.979 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -24.016 2.333 -18.133 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -25.070 3.277 -17.053 1.00 0.00 H new ATOM 1970 N GLN A 126 -23.101 1.849 -13.813 1.00 0.00 N ATOM 1971 CA GLN A 126 -23.036 2.234 -12.378 1.00 0.00 C ATOM 1972 C GLN A 126 -22.256 3.569 -12.195 1.00 0.00 C ATOM 1973 O GLN A 126 -21.294 3.860 -12.916 1.00 0.00 O ATOM 1974 CB GLN A 126 -22.364 1.099 -11.546 1.00 0.00 C ATOM 1975 CG GLN A 126 -23.201 -0.179 -11.287 1.00 0.00 C ATOM 1976 CD GLN A 126 -23.341 -1.141 -12.482 1.00 0.00 C ATOM 1977 OE1 GLN A 126 -22.364 -1.722 -12.954 1.00 0.00 O ATOM 1978 NE2 GLN A 126 -24.549 -1.337 -12.989 1.00 0.00 N ATOM 0 H GLN A 126 -22.311 1.281 -14.118 1.00 0.00 H new ATOM 0 HA GLN A 126 -24.054 2.382 -12.018 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -21.446 0.805 -12.055 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -22.074 1.514 -10.581 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -22.751 -0.724 -10.457 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -24.199 0.121 -10.967 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -25.354 -0.852 -12.592 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -24.675 -1.973 -13.776 1.00 0.00 H new ATOM 1987 N MET A 127 -22.662 4.351 -11.176 1.00 0.00 N ATOM 1988 CA MET A 127 -21.937 5.581 -10.752 1.00 0.00 C ATOM 1989 C MET A 127 -20.855 5.160 -9.716 1.00 0.00 C ATOM 1990 O MET A 127 -21.171 4.771 -8.586 1.00 0.00 O ATOM 1991 CB MET A 127 -22.915 6.641 -10.174 1.00 0.00 C ATOM 1992 CG MET A 127 -23.860 7.301 -11.197 1.00 0.00 C ATOM 1993 SD MET A 127 -25.127 6.135 -11.747 1.00 0.00 S ATOM 1994 CE MET A 127 -25.905 7.072 -13.077 1.00 0.00 C ATOM 0 H MET A 127 -23.496 4.156 -10.622 1.00 0.00 H new ATOM 0 HA MET A 127 -21.458 6.053 -11.610 1.00 0.00 H new ATOM 0 HB2 MET A 127 -23.519 6.168 -9.400 1.00 0.00 H new ATOM 0 HB3 MET A 127 -22.330 7.423 -9.689 1.00 0.00 H new ATOM 0 HG2 MET A 127 -24.333 8.175 -10.750 1.00 0.00 H new ATOM 0 HG3 MET A 127 -23.286 7.653 -12.055 1.00 0.00 H new ATOM 0 HE1 MET A 127 -26.709 6.482 -13.516 1.00 0.00 H new ATOM 0 HE2 MET A 127 -26.313 8.001 -12.678 1.00 0.00 H new ATOM 0 HE3 MET A 127 -25.164 7.301 -13.843 1.00 0.00 H new ATOM 2004 N ARG A 128 -19.580 5.183 -10.149 1.00 0.00 N ATOM 2005 CA ARG A 128 -18.480 4.455 -9.457 1.00 0.00 C ATOM 2006 C ARG A 128 -17.748 5.413 -8.476 1.00 0.00 C ATOM 2007 O ARG A 128 -17.035 6.332 -8.894 1.00 0.00 O ATOM 2008 CB ARG A 128 -17.535 3.803 -10.504 1.00 0.00 C ATOM 2009 CG ARG A 128 -18.207 2.653 -11.299 1.00 0.00 C ATOM 2010 CD ARG A 128 -17.299 1.847 -12.242 1.00 0.00 C ATOM 2011 NE ARG A 128 -16.892 2.618 -13.445 1.00 0.00 N ATOM 2012 CZ ARG A 128 -16.632 2.081 -14.655 1.00 0.00 C ATOM 2013 NH1 ARG A 128 -16.675 0.777 -14.923 1.00 0.00 N ATOM 2014 NH2 ARG A 128 -16.320 2.904 -15.638 1.00 0.00 N ATOM 0 H ARG A 128 -19.278 5.697 -10.976 1.00 0.00 H new ATOM 0 HA ARG A 128 -18.884 3.641 -8.855 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -17.193 4.568 -11.202 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -16.651 3.417 -9.996 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -18.656 1.962 -10.585 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -19.021 3.076 -11.888 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -16.408 1.531 -11.699 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -17.819 0.942 -12.555 1.00 0.00 H new ATOM 0 HE ARG A 128 -16.802 3.629 -13.349 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -16.917 0.113 -14.188 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -16.466 0.442 -15.864 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -16.282 3.909 -15.469 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.117 2.535 -16.567 1.00 0.00 H new ATOM 2028 N GLU A 129 -17.976 5.196 -7.167 1.00 0.00 N ATOM 2029 CA GLU A 129 -17.557 6.141 -6.090 1.00 0.00 C ATOM 2030 C GLU A 129 -16.167 5.776 -5.478 1.00 0.00 C ATOM 2031 O GLU A 129 -15.672 4.652 -5.623 1.00 0.00 O ATOM 2032 CB GLU A 129 -18.672 6.191 -4.998 1.00 0.00 C ATOM 2033 CG GLU A 129 -20.081 6.675 -5.426 1.00 0.00 C ATOM 2034 CD GLU A 129 -20.136 8.104 -5.978 1.00 0.00 C ATOM 2035 OE1 GLU A 129 -20.265 9.059 -5.179 1.00 0.00 O ATOM 2036 OE2 GLU A 129 -20.051 8.277 -7.214 1.00 0.00 O ATOM 0 H GLU A 129 -18.454 4.366 -6.817 1.00 0.00 H new ATOM 0 HA GLU A 129 -17.433 7.131 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -18.775 5.190 -4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.325 6.840 -4.194 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -20.468 5.994 -6.184 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -20.748 6.608 -4.567 1.00 0.00 H new ATOM 2043 N HIS A 130 -15.543 6.766 -4.796 1.00 0.00 N ATOM 2044 CA HIS A 130 -14.178 6.666 -4.192 1.00 0.00 C ATOM 2045 C HIS A 130 -13.089 6.711 -5.307 1.00 0.00 C ATOM 2046 O HIS A 130 -12.800 5.688 -5.935 1.00 0.00 O ATOM 2047 CB HIS A 130 -14.020 5.513 -3.151 1.00 0.00 C ATOM 2048 CG HIS A 130 -12.768 5.531 -2.262 1.00 0.00 C ATOM 2049 ND1 HIS A 130 -11.988 4.414 -2.019 1.00 0.00 N ATOM 2050 CD2 HIS A 130 -12.309 6.605 -1.473 1.00 0.00 C ATOM 2051 CE1 HIS A 130 -11.105 4.930 -1.108 1.00 0.00 C ATOM 2052 NE2 HIS A 130 -11.205 6.240 -0.712 1.00 0.00 N ATOM 0 H HIS A 130 -15.976 7.677 -4.643 1.00 0.00 H new ATOM 0 HA HIS A 130 -14.023 7.548 -3.571 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -14.895 5.524 -2.501 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -14.036 4.567 -3.691 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -12.758 7.587 -1.461 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.326 4.303 -0.699 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.640 6.782 -0.058 1.00 0.00 H new ATOM 2060 N SER A 131 -12.542 7.917 -5.564 1.00 0.00 N ATOM 2061 CA SER A 131 -11.675 8.192 -6.745 1.00 0.00 C ATOM 2062 C SER A 131 -10.375 8.977 -6.395 1.00 0.00 C ATOM 2063 O SER A 131 -9.306 8.557 -6.845 1.00 0.00 O ATOM 2064 CB SER A 131 -12.511 8.889 -7.845 1.00 0.00 C ATOM 2065 OG SER A 131 -11.757 9.043 -9.044 1.00 0.00 O ATOM 0 H SER A 131 -12.684 8.730 -4.965 1.00 0.00 H new ATOM 0 HA SER A 131 -11.317 7.235 -7.125 1.00 0.00 H new ATOM 0 HB2 SER A 131 -13.408 8.305 -8.049 1.00 0.00 H new ATOM 0 HB3 SER A 131 -12.840 9.866 -7.491 1.00 0.00 H new ATOM 0 HG SER A 131 -12.309 9.484 -9.723 1.00 0.00 H new ATOM 2071 N SER A 132 -10.439 10.102 -5.647 1.00 0.00 N ATOM 2072 CA SER A 132 -9.238 10.906 -5.276 1.00 0.00 C ATOM 2073 C SER A 132 -9.509 11.725 -3.982 1.00 0.00 C ATOM 2074 O SER A 132 -10.579 12.328 -3.834 1.00 0.00 O ATOM 2075 CB SER A 132 -8.786 11.831 -6.437 1.00 0.00 C ATOM 2076 OG SER A 132 -9.790 12.769 -6.811 1.00 0.00 O ATOM 0 H SER A 132 -11.313 10.481 -5.283 1.00 0.00 H new ATOM 0 HA SER A 132 -8.421 10.212 -5.080 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.885 12.368 -6.140 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.523 11.221 -7.301 1.00 0.00 H new ATOM 0 HG SER A 132 -9.458 13.329 -7.543 1.00 0.00 H new ATOM 2082 N LEU A 133 -8.518 11.775 -3.066 1.00 0.00 N ATOM 2083 CA LEU A 133 -8.634 12.531 -1.787 1.00 0.00 C ATOM 2084 C LEU A 133 -8.036 13.962 -1.967 1.00 0.00 C ATOM 2085 O LEU A 133 -8.797 14.894 -2.249 1.00 0.00 O ATOM 2086 CB LEU A 133 -8.077 11.754 -0.549 1.00 0.00 C ATOM 2087 CG LEU A 133 -8.673 10.381 -0.124 1.00 0.00 C ATOM 2088 CD1 LEU A 133 -10.213 10.346 -0.063 1.00 0.00 C ATOM 2089 CD2 LEU A 133 -8.120 9.203 -0.946 1.00 0.00 C ATOM 0 H LEU A 133 -7.623 11.301 -3.184 1.00 0.00 H new ATOM 0 HA LEU A 133 -9.692 12.644 -1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.012 11.598 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -8.165 12.419 0.310 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.330 10.255 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.543 9.353 0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.565 11.082 0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -10.621 10.578 -1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -8.574 8.274 -0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.355 9.353 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.039 9.147 -0.820 1.00 0.00 H new ATOM 2101 N GLY A 134 -6.709 14.141 -1.810 1.00 0.00 N ATOM 2102 CA GLY A 134 -6.074 15.473 -1.843 1.00 0.00 C ATOM 2103 C GLY A 134 -4.607 15.354 -1.402 1.00 0.00 C ATOM 2104 O GLY A 134 -3.724 15.189 -2.247 1.00 0.00 O ATOM 0 H GLY A 134 -6.053 13.375 -1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.130 15.889 -2.849 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.608 16.158 -1.185 1.00 0.00 H new ATOM 2108 N HIS A 135 -4.371 15.423 -0.076 1.00 0.00 N ATOM 2109 CA HIS A 135 -3.048 15.164 0.567 1.00 0.00 C ATOM 2110 C HIS A 135 -1.977 16.215 0.164 1.00 0.00 C ATOM 2111 O HIS A 135 -1.397 16.108 -0.918 1.00 0.00 O ATOM 2112 CB HIS A 135 -2.472 13.723 0.401 1.00 0.00 C ATOM 2113 CG HIS A 135 -3.397 12.547 0.727 1.00 0.00 C ATOM 2114 ND1 HIS A 135 -3.853 12.229 1.994 1.00 0.00 N ATOM 2115 CD2 HIS A 135 -3.855 11.590 -0.199 1.00 0.00 C ATOM 2116 CE1 HIS A 135 -4.557 11.089 1.711 1.00 0.00 C ATOM 2117 NE2 HIS A 135 -4.616 10.612 0.425 1.00 0.00 N ATOM 0 H HIS A 135 -5.099 15.663 0.596 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.278 15.262 1.628 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.138 13.612 -0.631 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.588 13.640 1.033 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -3.642 11.614 -1.257 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -5.068 10.563 2.503 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -5.079 9.787 0.043 1.00 0.00 H new ATOM 2125 N ALA A 136 -1.693 17.204 1.028 1.00 0.00 N ATOM 2126 CA ALA A 136 -0.693 18.273 0.723 1.00 0.00 C ATOM 2127 C ALA A 136 0.818 17.887 0.597 1.00 0.00 C ATOM 2128 O ALA A 136 1.607 18.729 0.158 1.00 0.00 O ATOM 2129 CB ALA A 136 -0.874 19.380 1.778 1.00 0.00 C ATOM 0 H ALA A 136 -2.133 17.296 1.943 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.920 18.580 -0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.160 20.182 1.590 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.888 19.776 1.720 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.702 18.967 2.772 1.00 0.00 H new ATOM 2135 N ASP A 137 1.223 16.652 0.951 1.00 0.00 N ATOM 2136 CA ASP A 137 2.632 16.179 0.848 1.00 0.00 C ATOM 2137 C ASP A 137 2.966 15.556 -0.544 1.00 0.00 C ATOM 2138 O ASP A 137 3.989 15.921 -1.129 1.00 0.00 O ATOM 2139 CB ASP A 137 2.938 15.176 1.984 1.00 0.00 C ATOM 2140 CG ASP A 137 2.893 15.718 3.420 1.00 0.00 C ATOM 2141 OD1 ASP A 137 3.932 16.207 3.916 1.00 0.00 O ATOM 2142 OD2 ASP A 137 1.819 15.653 4.057 1.00 0.00 O ATOM 0 H ASP A 137 0.585 15.946 1.319 1.00 0.00 H new ATOM 0 HA ASP A 137 3.272 17.055 0.953 1.00 0.00 H new ATOM 0 HB2 ASP A 137 2.228 14.352 1.910 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.930 14.758 1.810 1.00 0.00 H new ATOM 2147 N LEU A 138 2.126 14.639 -1.079 1.00 0.00 N ATOM 2148 CA LEU A 138 2.184 14.225 -2.510 1.00 0.00 C ATOM 2149 C LEU A 138 1.587 15.275 -3.514 1.00 0.00 C ATOM 2150 O LEU A 138 2.016 15.284 -4.671 1.00 0.00 O ATOM 2151 CB LEU A 138 1.610 12.793 -2.741 1.00 0.00 C ATOM 2152 CG LEU A 138 0.278 12.383 -2.046 1.00 0.00 C ATOM 2153 CD1 LEU A 138 -0.445 11.316 -2.880 1.00 0.00 C ATOM 2154 CD2 LEU A 138 0.474 11.826 -0.615 1.00 0.00 C ATOM 0 H LEU A 138 1.397 14.168 -0.543 1.00 0.00 H new ATOM 0 HA LEU A 138 3.248 14.187 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.472 12.665 -3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 138 2.374 12.080 -2.431 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.312 13.297 -1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.375 11.036 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.666 11.716 -3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.192 10.437 -2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.495 11.561 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.108 10.940 -0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.947 12.584 0.009 1.00 0.00 H new ATOM 2166 N ASP A 139 0.663 16.176 -3.097 1.00 0.00 N ATOM 2167 CA ASP A 139 0.264 17.363 -3.914 1.00 0.00 C ATOM 2168 C ASP A 139 1.304 18.539 -3.943 1.00 0.00 C ATOM 2169 O ASP A 139 1.255 19.347 -4.875 1.00 0.00 O ATOM 2170 CB ASP A 139 -1.156 17.825 -3.488 1.00 0.00 C ATOM 2171 CG ASP A 139 -1.866 18.763 -4.475 1.00 0.00 C ATOM 2172 OD1 ASP A 139 -2.437 18.271 -5.473 1.00 0.00 O ATOM 2173 OD2 ASP A 139 -1.854 19.994 -4.255 1.00 0.00 O ATOM 0 H ASP A 139 0.178 16.109 -2.202 1.00 0.00 H new ATOM 0 HA ASP A 139 0.245 17.036 -4.954 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.778 16.942 -3.340 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.082 18.328 -2.524 1.00 0.00 H new ATOM 2178 N ALA A 140 2.277 18.615 -3.005 1.00 0.00 N ATOM 2179 CA ALA A 140 3.539 19.382 -3.205 1.00 0.00 C ATOM 2180 C ALA A 140 4.401 19.016 -4.456 1.00 0.00 C ATOM 2181 O ALA A 140 5.084 19.893 -4.982 1.00 0.00 O ATOM 2182 CB ALA A 140 4.403 19.254 -1.939 1.00 0.00 C ATOM 0 H ALA A 140 2.216 18.154 -2.097 1.00 0.00 H new ATOM 0 HA ALA A 140 3.212 20.404 -3.398 1.00 0.00 H new ATOM 0 HB1 ALA A 140 5.330 19.811 -2.073 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.858 19.656 -1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.634 18.204 -1.761 1.00 0.00 H new ATOM 2188 N LEU A 141 4.352 17.758 -4.940 1.00 0.00 N ATOM 2189 CA LEU A 141 4.955 17.341 -6.240 1.00 0.00 C ATOM 2190 C LEU A 141 4.261 17.914 -7.512 1.00 0.00 C ATOM 2191 O LEU A 141 4.939 18.258 -8.482 1.00 0.00 O ATOM 2192 CB LEU A 141 5.000 15.786 -6.384 1.00 0.00 C ATOM 2193 CG LEU A 141 5.388 14.931 -5.151 1.00 0.00 C ATOM 2194 CD1 LEU A 141 5.138 13.435 -5.407 1.00 0.00 C ATOM 2195 CD2 LEU A 141 6.829 15.178 -4.669 1.00 0.00 C ATOM 0 H LEU A 141 3.893 16.994 -4.444 1.00 0.00 H new ATOM 0 HA LEU A 141 5.958 17.766 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.015 15.457 -6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.702 15.549 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 141 4.735 15.256 -4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.420 12.863 -4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.081 13.274 -5.621 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.735 13.107 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.036 14.549 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.527 14.935 -5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.945 16.226 -4.392 1.00 0.00 H new ATOM 2207 N GLN A 142 2.920 18.011 -7.500 1.00 0.00 N ATOM 2208 CA GLN A 142 2.119 18.686 -8.563 1.00 0.00 C ATOM 2209 C GLN A 142 2.484 20.178 -8.860 1.00 0.00 C ATOM 2210 O GLN A 142 2.455 20.593 -10.022 1.00 0.00 O ATOM 2211 CB GLN A 142 0.612 18.571 -8.201 1.00 0.00 C ATOM 2212 CG GLN A 142 0.040 17.144 -8.027 1.00 0.00 C ATOM 2213 CD GLN A 142 -0.132 16.364 -9.339 1.00 0.00 C ATOM 2214 OE1 GLN A 142 -1.173 16.422 -9.992 1.00 0.00 O ATOM 2215 NE2 GLN A 142 0.885 15.629 -9.757 1.00 0.00 N ATOM 0 H GLN A 142 2.347 17.623 -6.750 1.00 0.00 H new ATOM 0 HA GLN A 142 2.363 18.163 -9.488 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.443 19.119 -7.274 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.037 19.074 -8.978 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.699 16.580 -7.367 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.927 17.212 -7.530 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.744 15.588 -9.208 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.810 15.104 -10.628 1.00 0.00 H new ATOM 2224 N GLN A 143 2.842 20.949 -7.817 1.00 0.00 N ATOM 2225 CA GLN A 143 3.462 22.291 -7.951 1.00 0.00 C ATOM 2226 C GLN A 143 5.012 22.267 -8.134 1.00 0.00 C ATOM 2227 O GLN A 143 5.524 23.144 -8.835 1.00 0.00 O ATOM 2228 CB GLN A 143 3.024 23.213 -6.775 1.00 0.00 C ATOM 2229 CG GLN A 143 3.280 22.702 -5.335 1.00 0.00 C ATOM 2230 CD GLN A 143 2.889 23.702 -4.239 1.00 0.00 C ATOM 2231 OE1 GLN A 143 1.719 23.833 -3.878 1.00 0.00 O ATOM 2232 NE2 GLN A 143 3.854 24.416 -3.682 1.00 0.00 N ATOM 0 H GLN A 143 2.710 20.661 -6.847 1.00 0.00 H new ATOM 0 HA GLN A 143 3.085 22.710 -8.884 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.534 24.169 -6.889 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.956 23.407 -6.879 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.723 21.777 -5.184 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.337 22.458 -5.230 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.819 24.298 -3.990 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.633 25.085 -2.944 1.00 0.00 H new ATOM 2241 N ASN A 144 5.758 21.325 -7.507 1.00 0.00 N ATOM 2242 CA ASN A 144 7.243 21.316 -7.551 1.00 0.00 C ATOM 2243 C ASN A 144 7.731 19.844 -7.373 1.00 0.00 C ATOM 2244 O ASN A 144 7.877 19.414 -6.227 1.00 0.00 O ATOM 2245 CB ASN A 144 7.927 22.349 -6.602 1.00 0.00 C ATOM 2246 CG ASN A 144 7.367 22.564 -5.179 1.00 0.00 C ATOM 2247 OD1 ASN A 144 6.677 23.547 -4.915 1.00 0.00 O ATOM 2248 ND2 ASN A 144 7.626 21.664 -4.250 1.00 0.00 N ATOM 0 H ASN A 144 5.356 20.561 -6.964 1.00 0.00 H new ATOM 0 HA ASN A 144 7.566 21.674 -8.529 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.972 22.057 -6.501 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.914 23.315 -7.107 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.253 21.782 -3.308 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.199 20.850 -4.474 1.00 0.00 H new ATOM 2255 N PRO A 145 7.987 19.029 -8.441 1.00 0.00 N ATOM 2256 CA PRO A 145 8.345 17.590 -8.295 1.00 0.00 C ATOM 2257 C PRO A 145 9.797 17.355 -7.784 1.00 0.00 C ATOM 2258 O PRO A 145 10.720 18.094 -8.143 1.00 0.00 O ATOM 2259 CB PRO A 145 8.048 17.036 -9.703 1.00 0.00 C ATOM 2260 CG PRO A 145 8.178 18.219 -10.662 1.00 0.00 C ATOM 2261 CD PRO A 145 7.735 19.428 -9.839 1.00 0.00 C ATOM 0 HA PRO A 145 7.778 17.073 -7.520 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.749 16.243 -9.965 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.048 16.605 -9.749 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.203 18.333 -11.015 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.550 18.087 -11.543 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.301 20.320 -10.106 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.682 19.657 -10.004 1.00 0.00 H new ATOM 2269 N GLN A 146 9.965 16.339 -6.911 1.00 0.00 N ATOM 2270 CA GLN A 146 11.238 16.092 -6.174 1.00 0.00 C ATOM 2271 C GLN A 146 11.598 14.569 -6.214 1.00 0.00 C ATOM 2272 O GLN A 146 10.679 13.758 -6.064 1.00 0.00 O ATOM 2273 CB GLN A 146 11.090 16.549 -4.692 1.00 0.00 C ATOM 2274 CG GLN A 146 10.929 18.076 -4.455 1.00 0.00 C ATOM 2275 CD GLN A 146 9.980 18.433 -3.299 1.00 0.00 C ATOM 2276 OE1 GLN A 146 10.396 18.735 -2.183 1.00 0.00 O ATOM 2277 NE2 GLN A 146 8.678 18.398 -3.532 1.00 0.00 N ATOM 0 H GLN A 146 9.230 15.666 -6.693 1.00 0.00 H new ATOM 0 HA GLN A 146 12.035 16.662 -6.652 1.00 0.00 H new ATOM 0 HB2 GLN A 146 10.225 16.043 -4.263 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.965 16.208 -4.140 1.00 0.00 H new ATOM 0 HG2 GLN A 146 11.909 18.507 -4.253 1.00 0.00 H new ATOM 0 HG3 GLN A 146 10.560 18.538 -5.370 1.00 0.00 H new ATOM 0 HE21 GLN A 146 8.332 18.147 -4.458 1.00 0.00 H new ATOM 0 HE22 GLN A 146 8.020 18.622 -2.785 1.00 0.00 H new ATOM 2286 N PRO A 147 12.878 14.112 -6.393 1.00 0.00 N ATOM 2287 CA PRO A 147 13.225 12.664 -6.453 1.00 0.00 C ATOM 2288 C PRO A 147 13.226 12.008 -5.035 1.00 0.00 C ATOM 2289 O PRO A 147 13.997 12.403 -4.153 1.00 0.00 O ATOM 2290 CB PRO A 147 14.613 12.692 -7.121 1.00 0.00 C ATOM 2291 CG PRO A 147 15.227 14.043 -6.748 1.00 0.00 C ATOM 2292 CD PRO A 147 14.029 14.991 -6.689 1.00 0.00 C ATOM 0 HA PRO A 147 12.509 12.054 -7.004 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.234 11.869 -6.767 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.529 12.586 -8.203 1.00 0.00 H new ATOM 0 HG2 PRO A 147 15.745 13.995 -5.790 1.00 0.00 H new ATOM 0 HG3 PRO A 147 15.957 14.368 -7.490 1.00 0.00 H new ATOM 0 HD2 PRO A 147 14.159 15.748 -5.916 1.00 0.00 H new ATOM 0 HD3 PRO A 147 13.893 15.519 -7.633 1.00 0.00 H new ATOM 2300 N LEU A 148 12.311 11.048 -4.822 1.00 0.00 N ATOM 2301 CA LEU A 148 11.915 10.597 -3.450 1.00 0.00 C ATOM 2302 C LEU A 148 12.585 9.249 -3.060 1.00 0.00 C ATOM 2303 O LEU A 148 12.926 8.428 -3.913 1.00 0.00 O ATOM 2304 CB LEU A 148 10.368 10.450 -3.317 1.00 0.00 C ATOM 2305 CG LEU A 148 9.475 11.615 -3.814 1.00 0.00 C ATOM 2306 CD1 LEU A 148 8.029 11.165 -4.075 1.00 0.00 C ATOM 2307 CD2 LEU A 148 9.557 12.830 -2.875 1.00 0.00 C ATOM 0 H LEU A 148 11.824 10.561 -5.574 1.00 0.00 H new ATOM 0 HA LEU A 148 12.264 11.373 -2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.072 9.550 -3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.139 10.281 -2.265 1.00 0.00 H new ATOM 0 HG LEU A 148 9.869 11.937 -4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.441 12.015 -4.422 1.00 0.00 H new ATOM 0 HD12 LEU A 148 8.023 10.385 -4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.597 10.776 -3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.918 13.627 -3.255 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.224 12.542 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.587 13.183 -2.826 1.00 0.00 H new ATOM 2319 N ILE A 149 12.683 9.018 -1.738 1.00 0.00 N ATOM 2320 CA ILE A 149 13.193 7.749 -1.147 1.00 0.00 C ATOM 2321 C ILE A 149 11.989 6.772 -1.019 1.00 0.00 C ATOM 2322 O ILE A 149 11.120 6.952 -0.168 1.00 0.00 O ATOM 2323 CB ILE A 149 13.941 7.998 0.210 1.00 0.00 C ATOM 2324 CG1 ILE A 149 15.223 8.879 0.086 1.00 0.00 C ATOM 2325 CG2 ILE A 149 14.284 6.689 0.962 1.00 0.00 C ATOM 2326 CD1 ILE A 149 16.436 8.245 -0.608 1.00 0.00 C ATOM 0 H ILE A 149 12.410 9.707 -1.037 1.00 0.00 H new ATOM 0 HA ILE A 149 13.946 7.299 -1.794 1.00 0.00 H new ATOM 0 HB ILE A 149 13.215 8.561 0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 149 14.959 9.788 -0.455 1.00 0.00 H new ATOM 0 HG13 ILE A 149 15.525 9.181 1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 149 14.800 6.928 1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 149 13.365 6.147 1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 149 14.928 6.069 0.338 1.00 0.00 H new ATOM 0 HD11 ILE A 149 17.258 8.960 -0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 149 16.744 7.354 -0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 149 16.169 7.970 -1.628 1.00 0.00 H new ATOM 2338 N PHE A 150 12.015 5.711 -1.835 1.00 0.00 N ATOM 2339 CA PHE A 150 11.028 4.603 -1.791 1.00 0.00 C ATOM 2340 C PHE A 150 11.701 3.453 -0.990 1.00 0.00 C ATOM 2341 O PHE A 150 12.494 2.674 -1.532 1.00 0.00 O ATOM 2342 CB PHE A 150 10.656 4.193 -3.245 1.00 0.00 C ATOM 2343 CG PHE A 150 9.714 5.154 -3.995 1.00 0.00 C ATOM 2344 CD1 PHE A 150 10.195 6.363 -4.512 1.00 0.00 C ATOM 2345 CD2 PHE A 150 8.356 4.852 -4.127 1.00 0.00 C ATOM 2346 CE1 PHE A 150 9.318 7.275 -5.092 1.00 0.00 C ATOM 2347 CE2 PHE A 150 7.490 5.768 -4.720 1.00 0.00 C ATOM 2348 CZ PHE A 150 7.968 6.976 -5.205 1.00 0.00 C ATOM 0 H PHE A 150 12.726 5.588 -2.556 1.00 0.00 H new ATOM 0 HA PHE A 150 10.094 4.882 -1.303 1.00 0.00 H new ATOM 0 HB2 PHE A 150 11.576 4.094 -3.821 1.00 0.00 H new ATOM 0 HB3 PHE A 150 10.191 3.208 -3.216 1.00 0.00 H new ATOM 0 HD1 PHE A 150 11.250 6.589 -4.461 1.00 0.00 H new ATOM 0 HD2 PHE A 150 7.977 3.906 -3.768 1.00 0.00 H new ATOM 0 HE1 PHE A 150 9.691 8.221 -5.456 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.439 5.536 -4.803 1.00 0.00 H new ATOM 0 HZ PHE A 150 7.293 7.680 -5.668 1.00 0.00 H new ATOM 2358 N HIS A 151 11.376 3.375 0.316 1.00 0.00 N ATOM 2359 CA HIS A 151 11.842 2.289 1.212 1.00 0.00 C ATOM 2360 C HIS A 151 10.830 1.134 1.102 1.00 0.00 C ATOM 2361 O HIS A 151 9.779 1.139 1.750 1.00 0.00 O ATOM 2362 CB HIS A 151 12.028 2.798 2.669 1.00 0.00 C ATOM 2363 CG HIS A 151 12.540 1.818 3.745 1.00 0.00 C ATOM 2364 ND1 HIS A 151 12.195 0.454 3.917 1.00 0.00 N flip ATOM 2365 CD2 HIS A 151 13.381 2.205 4.774 1.00 0.00 C flip ATOM 2366 CE1 HIS A 151 12.820 -0.094 5.028 1.00 0.00 C flip ATOM 2367 NE2 HIS A 151 13.493 1.023 5.457 1.00 0.00 N flip ATOM 0 H HIS A 151 10.783 4.061 0.783 1.00 0.00 H new ATOM 0 HA HIS A 151 12.826 1.931 0.910 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.718 3.641 2.637 1.00 0.00 H new ATOM 0 HB3 HIS A 151 11.067 3.185 3.007 1.00 0.00 H new ATOM 0 HD2 HIS A 151 13.824 3.168 4.980 1.00 0.00 H new ATOM 0 HE1 HIS A 151 12.787 -1.095 5.432 1.00 0.00 H new ATOM 0 HE2 HIS A 151 14.080 0.972 6.290 1.00 0.00 H new ATOM 2375 N MET A 152 11.224 0.115 0.335 1.00 0.00 N ATOM 2376 CA MET A 152 10.408 -1.100 0.136 1.00 0.00 C ATOM 2377 C MET A 152 11.002 -2.291 0.916 1.00 0.00 C ATOM 2378 O MET A 152 12.222 -2.457 1.024 1.00 0.00 O ATOM 2379 CB MET A 152 10.235 -1.384 -1.370 1.00 0.00 C ATOM 2380 CG MET A 152 9.364 -0.297 -2.012 1.00 0.00 C ATOM 2381 SD MET A 152 8.906 -0.675 -3.695 1.00 0.00 S ATOM 2382 CE MET A 152 7.787 0.722 -3.840 1.00 0.00 C ATOM 0 H MET A 152 12.112 0.102 -0.166 1.00 0.00 H new ATOM 0 HA MET A 152 9.410 -0.938 0.543 1.00 0.00 H new ATOM 0 HB2 MET A 152 11.210 -1.415 -1.857 1.00 0.00 H new ATOM 0 HB3 MET A 152 9.775 -2.362 -1.514 1.00 0.00 H new ATOM 0 HG2 MET A 152 8.461 -0.164 -1.417 1.00 0.00 H new ATOM 0 HG3 MET A 152 9.902 0.651 -1.992 1.00 0.00 H new ATOM 0 HE1 MET A 152 6.781 0.362 -4.056 1.00 0.00 H new ATOM 0 HE2 MET A 152 7.779 1.280 -2.904 1.00 0.00 H new ATOM 0 HE3 MET A 152 8.121 1.373 -4.648 1.00 0.00 H new ATOM 2392 N GLU A 153 10.095 -3.105 1.474 1.00 0.00 N ATOM 2393 CA GLU A 153 10.452 -4.216 2.375 1.00 0.00 C ATOM 2394 C GLU A 153 9.715 -5.442 1.785 1.00 0.00 C ATOM 2395 O GLU A 153 8.513 -5.593 2.011 1.00 0.00 O ATOM 2396 CB GLU A 153 10.105 -3.778 3.837 1.00 0.00 C ATOM 2397 CG GLU A 153 9.559 -4.869 4.777 1.00 0.00 C ATOM 2398 CD GLU A 153 9.707 -4.542 6.263 1.00 0.00 C ATOM 2399 OE1 GLU A 153 8.821 -3.855 6.820 1.00 0.00 O ATOM 2400 OE2 GLU A 153 10.709 -4.967 6.880 1.00 0.00 O ATOM 0 H GLU A 153 9.092 -3.014 1.315 1.00 0.00 H new ATOM 0 HA GLU A 153 11.506 -4.486 2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.004 -3.359 4.289 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.370 -2.975 3.786 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.504 -5.031 4.555 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.076 -5.806 4.569 1.00 0.00 H new ATOM 2407 N MET A 154 10.422 -6.325 1.050 1.00 0.00 N ATOM 2408 CA MET A 154 9.802 -7.548 0.491 1.00 0.00 C ATOM 2409 C MET A 154 9.596 -8.644 1.562 1.00 0.00 C ATOM 2410 O MET A 154 10.461 -8.929 2.393 1.00 0.00 O ATOM 2411 CB MET A 154 10.560 -8.051 -0.754 1.00 0.00 C ATOM 2412 CG MET A 154 9.759 -9.059 -1.606 1.00 0.00 C ATOM 2413 SD MET A 154 10.286 -8.998 -3.328 1.00 0.00 S ATOM 2414 CE MET A 154 9.684 -7.369 -3.825 1.00 0.00 C ATOM 0 H MET A 154 11.412 -6.218 0.830 1.00 0.00 H new ATOM 0 HA MET A 154 8.801 -7.279 0.153 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.827 -7.196 -1.375 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.492 -8.518 -0.436 1.00 0.00 H new ATOM 0 HG2 MET A 154 9.898 -10.066 -1.213 1.00 0.00 H new ATOM 0 HG3 MET A 154 8.694 -8.835 -1.538 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.032 -7.471 -4.692 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.127 -6.921 -3.003 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.530 -6.731 -4.080 1.00 0.00 H new ATOM 2424 N LEU A 155 8.400 -9.229 1.476 1.00 0.00 N ATOM 2425 CA LEU A 155 7.957 -10.387 2.288 1.00 0.00 C ATOM 2426 C LEU A 155 7.720 -11.630 1.379 1.00 0.00 C ATOM 2427 O LEU A 155 8.290 -12.689 1.663 1.00 0.00 O ATOM 2428 CB LEU A 155 6.768 -10.057 3.250 1.00 0.00 C ATOM 2429 CG LEU A 155 5.757 -8.931 2.856 1.00 0.00 C ATOM 2430 CD1 LEU A 155 4.316 -9.258 3.260 1.00 0.00 C ATOM 2431 CD2 LEU A 155 6.169 -7.563 3.429 1.00 0.00 C ATOM 0 H LEU A 155 7.685 -8.908 0.823 1.00 0.00 H new ATOM 0 HA LEU A 155 8.767 -10.644 2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.197 -10.975 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.193 -9.792 4.218 1.00 0.00 H new ATOM 0 HG LEU A 155 5.789 -8.876 1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.660 -8.441 2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.999 -10.177 2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.262 -9.390 4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.440 -6.809 3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.208 -7.621 4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.152 -7.289 3.045 1.00 0.00 H new ATOM 2443 N LYS A 156 6.897 -11.523 0.312 1.00 0.00 N ATOM 2444 CA LYS A 156 6.616 -12.644 -0.624 1.00 0.00 C ATOM 2445 C LYS A 156 6.451 -12.125 -2.080 1.00 0.00 C ATOM 2446 O LYS A 156 6.194 -10.946 -2.333 1.00 0.00 O ATOM 2447 CB LYS A 156 5.459 -13.544 -0.110 1.00 0.00 C ATOM 2448 CG LYS A 156 4.068 -12.899 -0.115 1.00 0.00 C ATOM 2449 CD LYS A 156 2.966 -13.671 0.638 1.00 0.00 C ATOM 2450 CE LYS A 156 3.099 -13.587 2.171 1.00 0.00 C ATOM 2451 NZ LYS A 156 2.028 -14.333 2.852 1.00 0.00 N ATOM 0 H LYS A 156 6.408 -10.661 0.072 1.00 0.00 H new ATOM 0 HA LYS A 156 7.480 -13.307 -0.655 1.00 0.00 H new ATOM 0 HB2 LYS A 156 5.424 -14.446 -0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.691 -13.858 0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.149 -11.903 0.320 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.752 -12.770 -1.150 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.992 -13.280 0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.994 -14.718 0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.068 -13.983 2.474 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.070 -12.543 2.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.150 -14.254 3.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.104 -13.939 2.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.072 -15.334 2.574 1.00 0.00 H new ATOM 2465 N VAL A 157 6.607 -13.040 -3.046 1.00 0.00 N ATOM 2466 CA VAL A 157 6.418 -12.749 -4.488 1.00 0.00 C ATOM 2467 C VAL A 157 6.110 -14.109 -5.188 1.00 0.00 C ATOM 2468 O VAL A 157 6.861 -15.084 -5.071 1.00 0.00 O ATOM 2469 CB VAL A 157 7.542 -11.869 -5.143 1.00 0.00 C ATOM 2470 CG1 VAL A 157 8.992 -12.229 -4.768 1.00 0.00 C ATOM 2471 CG2 VAL A 157 7.386 -11.780 -6.674 1.00 0.00 C ATOM 0 H VAL A 157 6.868 -14.008 -2.857 1.00 0.00 H new ATOM 0 HA VAL A 157 5.568 -12.081 -4.628 1.00 0.00 H new ATOM 0 HB VAL A 157 7.376 -10.887 -4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.678 -11.554 -5.280 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.124 -12.132 -3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.201 -13.256 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.184 -11.162 -7.086 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.443 -12.780 -7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.421 -11.335 -6.916 1.00 0.00 H new ATOM 2481 N GLU A 158 4.992 -14.120 -5.938 1.00 0.00 N ATOM 2482 CA GLU A 158 4.461 -15.327 -6.622 1.00 0.00 C ATOM 2483 C GLU A 158 4.400 -15.056 -8.152 1.00 0.00 C ATOM 2484 O GLU A 158 3.871 -14.038 -8.605 1.00 0.00 O ATOM 2485 CB GLU A 158 3.056 -15.672 -6.067 1.00 0.00 C ATOM 2486 CG GLU A 158 3.025 -16.270 -4.646 1.00 0.00 C ATOM 2487 CD GLU A 158 1.603 -16.642 -4.218 1.00 0.00 C ATOM 2488 OE1 GLU A 158 1.174 -17.788 -4.479 1.00 0.00 O ATOM 2489 OE2 GLU A 158 0.906 -15.788 -3.627 1.00 0.00 O ATOM 0 H GLU A 158 4.423 -13.287 -6.091 1.00 0.00 H new ATOM 0 HA GLU A 158 5.117 -16.178 -6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.451 -14.765 -6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.580 -16.377 -6.748 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.659 -17.156 -4.610 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.441 -15.551 -3.940 1.00 0.00 H new ATOM 2496 N SER A 159 4.934 -15.997 -8.941 1.00 0.00 N ATOM 2497 CA SER A 159 5.049 -15.879 -10.423 1.00 0.00 C ATOM 2498 C SER A 159 3.777 -16.384 -11.198 1.00 0.00 C ATOM 2499 O SER A 159 2.942 -17.054 -10.579 1.00 0.00 O ATOM 2500 CB SER A 159 6.319 -16.682 -10.809 1.00 0.00 C ATOM 2501 OG SER A 159 7.496 -15.981 -10.424 1.00 0.00 O ATOM 0 H SER A 159 5.305 -16.875 -8.577 1.00 0.00 H new ATOM 0 HA SER A 159 5.126 -14.831 -10.711 1.00 0.00 H new ATOM 0 HB2 SER A 159 6.298 -17.659 -10.326 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.331 -16.858 -11.885 1.00 0.00 H new ATOM 0 HG SER A 159 8.285 -16.505 -10.675 1.00 0.00 H new ATOM 2507 N PRO A 160 3.576 -16.122 -12.533 1.00 0.00 N ATOM 2508 CA PRO A 160 2.379 -16.587 -13.288 1.00 0.00 C ATOM 2509 C PRO A 160 2.326 -18.132 -13.462 1.00 0.00 C ATOM 2510 O PRO A 160 3.147 -18.724 -14.171 1.00 0.00 O ATOM 2511 CB PRO A 160 2.461 -15.813 -14.619 1.00 0.00 C ATOM 2512 CG PRO A 160 3.924 -15.399 -14.775 1.00 0.00 C ATOM 2513 CD PRO A 160 4.444 -15.246 -13.346 1.00 0.00 C ATOM 0 HA PRO A 160 1.448 -16.384 -12.758 1.00 0.00 H new ATOM 0 HB2 PRO A 160 2.141 -16.437 -15.454 1.00 0.00 H new ATOM 0 HB3 PRO A 160 1.808 -14.940 -14.604 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.491 -16.151 -15.323 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.013 -14.465 -15.330 1.00 0.00 H new ATOM 0 HD2 PRO A 160 5.489 -15.545 -13.271 1.00 0.00 H new ATOM 0 HD3 PRO A 160 4.384 -14.210 -13.012 1.00 0.00 H new ATOM 2521 N GLY A 161 1.375 -18.758 -12.749 1.00 0.00 N ATOM 2522 CA GLY A 161 1.397 -20.217 -12.504 1.00 0.00 C ATOM 2523 C GLY A 161 0.969 -20.584 -11.068 1.00 0.00 C ATOM 2524 O GLY A 161 0.074 -21.413 -10.884 1.00 0.00 O ATOM 0 H GLY A 161 0.578 -18.279 -12.330 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.734 -20.711 -13.214 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.402 -20.597 -12.688 1.00 0.00 H new ATOM 2528 N THR A 162 1.644 -19.983 -10.070 1.00 0.00 N ATOM 2529 CA THR A 162 1.387 -20.220 -8.625 1.00 0.00 C ATOM 2530 C THR A 162 0.418 -19.208 -7.938 1.00 0.00 C ATOM 2531 O THR A 162 -0.253 -19.608 -6.982 1.00 0.00 O ATOM 2532 CB THR A 162 2.748 -20.408 -7.884 1.00 0.00 C ATOM 2533 OG1 THR A 162 2.518 -20.797 -6.532 1.00 0.00 O ATOM 2534 CG2 THR A 162 3.719 -19.212 -7.884 1.00 0.00 C ATOM 0 H THR A 162 2.392 -19.311 -10.239 1.00 0.00 H new ATOM 0 HA THR A 162 0.816 -21.146 -8.548 1.00 0.00 H new ATOM 0 HB THR A 162 3.247 -21.180 -8.470 1.00 0.00 H new ATOM 0 HG1 THR A 162 3.377 -20.914 -6.075 1.00 0.00 H new ATOM 0 HG21 THR A 162 4.623 -19.477 -7.336 1.00 0.00 H new ATOM 0 HG22 THR A 162 3.979 -18.955 -8.911 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.242 -18.356 -7.405 1.00 0.00 H new ATOM 2542 N TYR A 163 0.335 -17.935 -8.386 1.00 0.00 N ATOM 2543 CA TYR A 163 -0.531 -16.912 -7.744 1.00 0.00 C ATOM 2544 C TYR A 163 -2.047 -17.088 -8.080 1.00 0.00 C ATOM 2545 O TYR A 163 -2.410 -17.636 -9.126 1.00 0.00 O ATOM 2546 CB TYR A 163 0.022 -15.480 -8.022 1.00 0.00 C ATOM 2547 CG TYR A 163 -0.468 -14.712 -9.262 1.00 0.00 C ATOM 2548 CD1 TYR A 163 -0.066 -15.090 -10.547 1.00 0.00 C ATOM 2549 CD2 TYR A 163 -1.305 -13.606 -9.103 1.00 0.00 C ATOM 2550 CE1 TYR A 163 -0.497 -14.361 -11.652 1.00 0.00 C ATOM 2551 CE2 TYR A 163 -1.690 -12.848 -10.204 1.00 0.00 C ATOM 2552 CZ TYR A 163 -1.291 -13.231 -11.483 1.00 0.00 C ATOM 2553 OH TYR A 163 -1.669 -12.487 -12.570 1.00 0.00 O ATOM 0 H TYR A 163 0.857 -17.588 -9.191 1.00 0.00 H new ATOM 0 HA TYR A 163 -0.488 -17.065 -6.666 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -0.200 -14.868 -7.148 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.107 -15.555 -8.091 1.00 0.00 H new ATOM 0 HD1 TYR A 163 0.578 -15.946 -10.682 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -1.656 -13.337 -8.118 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -0.213 -14.674 -12.646 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.297 -11.965 -10.068 1.00 0.00 H new ATOM 0 HH TYR A 163 -2.222 -11.734 -12.275 1.00 0.00 H new ATOM 2563 N GLN A 164 -2.906 -16.553 -7.195 1.00 0.00 N ATOM 2564 CA GLN A 164 -4.364 -16.435 -7.456 1.00 0.00 C ATOM 2565 C GLN A 164 -4.771 -14.958 -7.188 1.00 0.00 C ATOM 2566 O GLN A 164 -4.721 -14.485 -6.047 1.00 0.00 O ATOM 2567 CB GLN A 164 -5.162 -17.451 -6.586 1.00 0.00 C ATOM 2568 CG GLN A 164 -6.576 -17.841 -7.093 1.00 0.00 C ATOM 2569 CD GLN A 164 -7.629 -16.727 -7.244 1.00 0.00 C ATOM 2570 OE1 GLN A 164 -8.067 -16.411 -8.351 1.00 0.00 O ATOM 2571 NE2 GLN A 164 -8.067 -16.115 -6.155 1.00 0.00 N ATOM 0 H GLN A 164 -2.620 -16.191 -6.285 1.00 0.00 H new ATOM 0 HA GLN A 164 -4.600 -16.684 -8.491 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -4.569 -18.361 -6.496 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -5.262 -17.036 -5.583 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -6.460 -18.323 -8.064 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -6.979 -18.590 -6.411 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -7.702 -16.379 -5.240 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -8.769 -15.379 -6.231 1.00 0.00 H new ATOM 2580 N GLN A 165 -5.210 -14.262 -8.252 1.00 0.00 N ATOM 2581 CA GLN A 165 -5.872 -12.933 -8.151 1.00 0.00 C ATOM 2582 C GLN A 165 -7.328 -13.089 -8.676 1.00 0.00 C ATOM 2583 O GLN A 165 -7.573 -13.675 -9.738 1.00 0.00 O ATOM 2584 CB GLN A 165 -5.059 -11.893 -8.960 1.00 0.00 C ATOM 2585 CG GLN A 165 -5.526 -10.421 -8.863 1.00 0.00 C ATOM 2586 CD GLN A 165 -4.720 -9.426 -9.724 1.00 0.00 C ATOM 2587 OE1 GLN A 165 -3.656 -9.720 -10.272 1.00 0.00 O ATOM 2588 NE2 GLN A 165 -5.219 -8.208 -9.862 1.00 0.00 N ATOM 0 H GLN A 165 -5.119 -14.599 -9.211 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.910 -12.576 -7.122 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.020 -11.943 -8.633 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -5.077 -12.188 -10.009 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.574 -10.367 -9.157 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.471 -10.105 -7.821 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.100 -7.963 -9.409 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -4.723 -7.514 -10.421 1.00 0.00 H new ATOM 2597 N ASP A 166 -8.288 -12.530 -7.918 1.00 0.00 N ATOM 2598 CA ASP A 166 -9.736 -12.643 -8.230 1.00 0.00 C ATOM 2599 C ASP A 166 -10.122 -11.578 -9.269 1.00 0.00 C ATOM 2600 O ASP A 166 -10.046 -11.811 -10.475 1.00 0.00 O ATOM 2601 CB ASP A 166 -10.620 -12.461 -6.969 1.00 0.00 C ATOM 2602 CG ASP A 166 -10.525 -13.594 -5.937 1.00 0.00 C ATOM 2603 OD1 ASP A 166 -11.178 -14.644 -6.128 1.00 0.00 O ATOM 2604 OD2 ASP A 166 -9.795 -13.437 -4.932 1.00 0.00 O ATOM 0 H ASP A 166 -8.091 -11.989 -7.076 1.00 0.00 H new ATOM 0 HA ASP A 166 -9.910 -13.645 -8.623 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -10.345 -11.525 -6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -11.659 -12.364 -7.284 1.00 0.00 H new TER 2609 ASP A 166