USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1306 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 193 HIS : no HE2:sc= -1.61 K(o=-1.1,f=-3.6) USER MOD Set 1.2: A 210 THR OG1 : rot -2:sc= 0.465 USER MOD Set 2.1: A 161 THR OG1 : rot 180:sc= -2.21 USER MOD Set 2.2: A 163 HIS : no HE2:sc= -1.05 K(o=-3.3,f=-1.3) USER MOD Set 3.1: A 132 CYS SG : rot -40:sc= -0.324 USER MOD Set 3.2: A 185 SER OG : rot -140:sc= 0.903 USER MOD Set 3.3: A 188 SER OG : rot 129:sc= 0.311 USER MOD Set 4.1: A 131 CYS SG : rot 180:sc= -1.75 USER MOD Set 4.2: A 158 CYS SG : rot -160:sc= -0.0764 USER MOD Set 5.1: A 123 HIS : no HD1:sc= 0.165 K(o=-0.78,f=-15!) USER MOD Set 5.2: A 126 SER OG : rot -98:sc= -0.944! USER MOD Set 6.1: A 29 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-3!) USER MOD Set 6.2: A 196 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 27 THR OG1 : rot 180:sc= -0.34 USER MOD Set 7.2: A 32 GLN : amide:sc= -1.43! K(o=-1.8!,f=-0.89) USER MOD Single : A 16 THR OG1 : rot -69:sc= -1.7 USER MOD Single : A 23 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.37) USER MOD Single : A 24 CYS SG : rot -121:sc= -0.468 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0767) USER MOD Single : A 33 GLN : amide:sc= -0.0142 K(o=-0.014,f=-1.1!) USER MOD Single : A 34 LYS NZ :NH3+ -168:sc= -0.0423 (180deg=-0.259) USER MOD Single : A 44 ASN : amide:sc= -1.54 K(o=-1.5,f=-7.7!) USER MOD Single : A 47 CYS SG : rot -47:sc= -7.22! USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 53:sc= 0.917 USER MOD Single : A 71 GLN : amide:sc= -0.878 K(o=-0.88,f=0) USER MOD Single : A 72 SER OG : rot -1:sc= -0.0625 USER MOD Single : A 74 SER OG : rot -120:sc= 0.217 USER MOD Single : A 79 GLN : amide:sc= -0.901 K(o=-0.9,f=-3.1!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl -162:sc= -0.149 (180deg=-0.824) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 82:sc= 0.669 USER MOD Single : A 106 GLN : amide:sc= -0.796 K(o=-0.8,f=0) USER MOD Single : A 112 THR OG1 : rot -170:sc= 0 USER MOD Single : A 115 TYR OH : rot 171:sc= -0.368 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -161:sc=-0.00851 (180deg=-0.0489) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -22:sc= 0.953 USER MOD Single : A 135 THR OG1 : rot 87:sc= -0.16 USER MOD Single : A 136 SER OG : rot 44:sc= 0.0289 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 38:sc= 0.717 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -4.07! C(o=-4.1!,f=-8.6!) USER MOD Single : A 170 SER OG : rot 87:sc= 0.077 USER MOD Single : A 174 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0145) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot -136:sc= -1.45 USER MOD Single : A 198 ASN : amide:sc= -0.0431 X(o=-0.043,f=-0.043) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= -0.201 USER MOD Single : A 202 HIS : no HE2:sc= -5.24! C(o=-5.2!,f=-2.8!) USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 GLN : amide:sc= -2.24! K(o=-2.2!,f=-2.8) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PHE A 13 5.579 16.009 -0.862 1.00 0.00 N ATOM 19 CA PHE A 13 5.734 14.684 -1.440 1.00 0.00 C ATOM 20 C PHE A 13 5.615 13.621 -0.366 1.00 0.00 C ATOM 21 O PHE A 13 5.951 13.859 0.795 1.00 0.00 O ATOM 22 CB PHE A 13 7.096 14.537 -2.119 1.00 0.00 C ATOM 23 CG PHE A 13 7.390 15.589 -3.149 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.680 15.633 -4.337 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.390 16.524 -2.934 1.00 0.00 C ATOM 26 CE1 PHE A 13 6.961 16.592 -5.291 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.673 17.486 -3.883 1.00 0.00 C ATOM 28 CZ PHE A 13 7.959 17.520 -5.065 1.00 0.00 C ATOM 0 HA PHE A 13 4.944 14.557 -2.181 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.874 14.565 -1.356 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.149 13.557 -2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.899 14.910 -4.520 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.954 16.500 -2.014 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.400 16.616 -6.214 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.452 18.211 -3.701 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.180 18.270 -5.810 1.00 0.00 H new ATOM 38 N LEU A 14 5.137 12.447 -0.752 1.00 0.00 N ATOM 39 CA LEU A 14 5.018 11.343 0.182 1.00 0.00 C ATOM 40 C LEU A 14 6.398 10.781 0.467 1.00 0.00 C ATOM 41 O LEU A 14 7.158 10.492 -0.455 1.00 0.00 O ATOM 42 CB LEU A 14 4.117 10.242 -0.380 1.00 0.00 C ATOM 43 CG LEU A 14 2.614 10.475 -0.221 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.835 9.356 -0.895 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.239 10.571 1.252 1.00 0.00 C ATOM 0 H LEU A 14 4.827 12.237 -1.701 1.00 0.00 H new ATOM 0 HA LEU A 14 4.567 11.712 1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.338 10.122 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.375 9.302 0.108 1.00 0.00 H new ATOM 0 HG LEU A 14 2.357 11.419 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.766 9.533 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.081 9.329 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.098 8.402 -0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.166 10.737 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.507 9.643 1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.775 11.402 1.711 1.00 0.00 H new ATOM 57 N ARG A 15 6.724 10.632 1.738 1.00 0.00 N ATOM 58 CA ARG A 15 8.025 10.113 2.120 1.00 0.00 C ATOM 59 C ARG A 15 7.891 8.805 2.872 1.00 0.00 C ATOM 60 O ARG A 15 6.842 8.503 3.440 1.00 0.00 O ATOM 61 CB ARG A 15 8.764 11.135 2.978 1.00 0.00 C ATOM 62 CG ARG A 15 8.839 12.511 2.341 1.00 0.00 C ATOM 63 CD ARG A 15 9.690 12.493 1.084 1.00 0.00 C ATOM 64 NE ARG A 15 10.367 13.765 0.868 1.00 0.00 N ATOM 65 CZ ARG A 15 11.653 13.963 1.130 1.00 0.00 C ATOM 66 NH1 ARG A 15 12.395 12.972 1.609 1.00 0.00 N ATOM 67 NH2 ARG A 15 12.203 15.149 0.909 1.00 0.00 N ATOM 0 H ARG A 15 6.110 10.861 2.519 1.00 0.00 H new ATOM 0 HA ARG A 15 8.596 9.926 1.211 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.266 11.216 3.944 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.775 10.775 3.170 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.834 12.856 2.097 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.256 13.222 3.054 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.430 11.696 1.158 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.061 12.266 0.223 1.00 0.00 H new ATOM 0 HE ARG A 15 9.824 14.544 0.496 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.977 12.057 1.776 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.383 13.126 1.810 1.00 0.00 H new ATOM 0 HH21 ARG A 15 11.638 15.912 0.537 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.192 15.298 1.111 1.00 0.00 H new ATOM 81 N THR A 16 8.954 8.022 2.864 1.00 0.00 N ATOM 82 CA THR A 16 8.947 6.759 3.563 1.00 0.00 C ATOM 83 C THR A 16 8.891 7.003 5.064 1.00 0.00 C ATOM 84 O THR A 16 9.294 8.063 5.541 1.00 0.00 O ATOM 85 CB THR A 16 10.175 5.903 3.207 1.00 0.00 C ATOM 86 OG1 THR A 16 11.356 6.712 3.202 1.00 0.00 O ATOM 87 CG2 THR A 16 9.987 5.244 1.848 1.00 0.00 C ATOM 0 H THR A 16 9.827 8.240 2.383 1.00 0.00 H new ATOM 0 HA THR A 16 8.062 6.206 3.250 1.00 0.00 H new ATOM 0 HB THR A 16 10.284 5.123 3.960 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.327 7.329 2.441 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.864 4.642 1.611 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.104 4.605 1.873 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.857 6.012 1.086 1.00 0.00 H new ATOM 95 N ASP A 17 8.374 6.018 5.797 1.00 0.00 N ATOM 96 CA ASP A 17 8.234 6.106 7.250 1.00 0.00 C ATOM 97 C ASP A 17 7.104 7.059 7.626 1.00 0.00 C ATOM 98 O ASP A 17 6.723 7.158 8.793 1.00 0.00 O ATOM 99 CB ASP A 17 9.556 6.537 7.906 1.00 0.00 C ATOM 100 CG ASP A 17 9.461 7.878 8.611 1.00 0.00 C ATOM 101 OD1 ASP A 17 9.086 7.895 9.802 1.00 0.00 O ATOM 102 OD2 ASP A 17 9.764 8.908 7.973 1.00 0.00 O ATOM 0 H ASP A 17 8.041 5.139 5.402 1.00 0.00 H new ATOM 0 HA ASP A 17 7.982 5.114 7.626 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.863 5.777 8.624 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.333 6.588 7.144 1.00 0.00 H new ATOM 107 N ASP A 18 6.564 7.752 6.629 1.00 0.00 N ATOM 108 CA ASP A 18 5.475 8.687 6.861 1.00 0.00 C ATOM 109 C ASP A 18 4.204 7.952 7.234 1.00 0.00 C ATOM 110 O ASP A 18 3.827 6.974 6.587 1.00 0.00 O ATOM 111 CB ASP A 18 5.213 9.534 5.615 1.00 0.00 C ATOM 112 CG ASP A 18 6.322 10.529 5.349 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.486 10.224 5.686 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.030 11.616 4.808 1.00 0.00 O ATOM 0 H ASP A 18 6.863 7.683 5.656 1.00 0.00 H new ATOM 0 HA ASP A 18 5.771 9.337 7.685 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.101 8.879 4.751 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.270 10.068 5.734 1.00 0.00 H new ATOM 119 N GLU A 19 3.545 8.425 8.278 1.00 0.00 N ATOM 120 CA GLU A 19 2.295 7.831 8.715 1.00 0.00 C ATOM 121 C GLU A 19 1.171 8.351 7.830 1.00 0.00 C ATOM 122 O GLU A 19 0.939 9.558 7.757 1.00 0.00 O ATOM 123 CB GLU A 19 2.035 8.181 10.174 1.00 0.00 C ATOM 124 CG GLU A 19 1.212 7.142 10.903 1.00 0.00 C ATOM 125 CD GLU A 19 0.996 7.491 12.361 1.00 0.00 C ATOM 126 OE1 GLU A 19 0.195 8.408 12.641 1.00 0.00 O ATOM 127 OE2 GLU A 19 1.630 6.849 13.225 1.00 0.00 O ATOM 0 H GLU A 19 3.855 9.219 8.838 1.00 0.00 H new ATOM 0 HA GLU A 19 2.348 6.746 8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.989 8.303 10.686 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.521 9.141 10.224 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.245 7.038 10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.710 6.175 10.834 1.00 0.00 H new ATOM 134 N VAL A 20 0.472 7.444 7.161 1.00 0.00 N ATOM 135 CA VAL A 20 -0.581 7.832 6.236 1.00 0.00 C ATOM 136 C VAL A 20 -1.842 6.995 6.364 1.00 0.00 C ATOM 137 O VAL A 20 -1.890 6.007 7.092 1.00 0.00 O ATOM 138 CB VAL A 20 -0.077 7.667 4.797 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.187 8.489 4.575 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.172 6.186 4.504 1.00 0.00 C ATOM 0 H VAL A 20 0.615 6.437 7.242 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.829 8.865 6.479 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.837 8.035 4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.530 8.359 3.548 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.972 9.542 4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 20 1.964 8.154 5.262 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.530 6.073 3.481 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.921 5.799 5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.757 5.630 4.627 1.00 0.00 H new ATOM 150 N VAL A 21 -2.861 7.424 5.635 1.00 0.00 N ATOM 151 CA VAL A 21 -4.125 6.717 5.572 1.00 0.00 C ATOM 152 C VAL A 21 -4.559 6.653 4.121 1.00 0.00 C ATOM 153 O VAL A 21 -4.446 7.635 3.386 1.00 0.00 O ATOM 154 CB VAL A 21 -5.243 7.372 6.414 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.726 7.767 7.787 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.854 8.570 5.694 1.00 0.00 C ATOM 0 H VAL A 21 -2.832 8.273 5.071 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.968 5.724 5.993 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.032 6.632 6.549 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.531 8.226 8.361 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.368 6.880 8.310 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.908 8.479 7.677 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.637 9.007 6.314 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.081 9.315 5.507 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.282 8.245 4.745 1.00 0.00 H new ATOM 166 N LEU A 22 -5.040 5.499 3.700 1.00 0.00 N ATOM 167 CA LEU A 22 -5.483 5.330 2.328 1.00 0.00 C ATOM 168 C LEU A 22 -6.991 5.484 2.229 1.00 0.00 C ATOM 169 O LEU A 22 -7.733 4.801 2.923 1.00 0.00 O ATOM 170 CB LEU A 22 -5.055 3.961 1.801 1.00 0.00 C ATOM 171 CG LEU A 22 -3.559 3.816 1.512 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.757 3.726 2.806 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.310 2.601 0.635 1.00 0.00 C ATOM 0 H LEU A 22 -5.134 4.668 4.284 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.018 6.104 1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.344 3.202 2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.608 3.752 0.885 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.224 4.705 0.977 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.698 3.624 2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.912 4.630 3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.087 2.859 3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.242 2.508 0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.663 1.705 1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.846 2.716 -0.307 1.00 0.00 H new ATOM 185 N GLN A 23 -7.443 6.390 1.369 1.00 0.00 N ATOM 186 CA GLN A 23 -8.873 6.610 1.205 1.00 0.00 C ATOM 187 C GLN A 23 -9.314 6.463 -0.231 1.00 0.00 C ATOM 188 O GLN A 23 -8.601 6.819 -1.163 1.00 0.00 O ATOM 189 CB GLN A 23 -9.269 7.990 1.700 1.00 0.00 C ATOM 190 CG GLN A 23 -9.269 8.108 3.207 1.00 0.00 C ATOM 191 CD GLN A 23 -9.935 9.378 3.683 1.00 0.00 C ATOM 192 OE1 GLN A 23 -9.917 10.399 2.995 1.00 0.00 O ATOM 193 NE2 GLN A 23 -10.530 9.322 4.868 1.00 0.00 N ATOM 0 H GLN A 23 -6.849 6.976 0.783 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.371 5.844 1.800 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.583 8.728 1.285 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.263 8.232 1.324 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.783 7.248 3.636 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.242 8.080 3.571 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -10.520 8.454 5.403 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.998 10.147 5.243 1.00 0.00 H new ATOM 202 N CYS A 24 -10.514 5.940 -0.400 1.00 0.00 N ATOM 203 CA CYS A 24 -11.087 5.754 -1.715 1.00 0.00 C ATOM 204 C CYS A 24 -12.500 6.299 -1.743 1.00 0.00 C ATOM 205 O CYS A 24 -13.222 6.231 -0.750 1.00 0.00 O ATOM 206 CB CYS A 24 -11.099 4.276 -2.098 1.00 0.00 C ATOM 207 SG CYS A 24 -12.064 3.233 -0.977 1.00 0.00 S ATOM 0 H CYS A 24 -11.114 5.635 0.366 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.473 6.294 -2.436 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.500 4.176 -3.107 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.073 3.910 -2.125 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.296 2.316 -0.468 1.00 0.00 H new ATOM 213 N THR A 25 -12.890 6.836 -2.885 1.00 0.00 N ATOM 214 CA THR A 25 -14.224 7.380 -3.040 1.00 0.00 C ATOM 215 C THR A 25 -15.189 6.295 -3.492 1.00 0.00 C ATOM 216 O THR A 25 -14.981 5.651 -4.520 1.00 0.00 O ATOM 217 CB THR A 25 -14.242 8.532 -4.056 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.256 9.510 -3.706 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.614 9.186 -4.105 1.00 0.00 C ATOM 0 H THR A 25 -12.303 6.906 -3.716 1.00 0.00 H new ATOM 0 HA THR A 25 -14.537 7.766 -2.070 1.00 0.00 H new ATOM 0 HB THR A 25 -14.014 8.123 -5.040 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.273 10.240 -4.360 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.604 9.999 -4.831 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.359 8.447 -4.399 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.864 9.582 -3.121 1.00 0.00 H new ATOM 227 N ALA A 26 -16.245 6.102 -2.718 1.00 0.00 N ATOM 228 CA ALA A 26 -17.241 5.092 -3.028 1.00 0.00 C ATOM 229 C ALA A 26 -18.594 5.724 -3.334 1.00 0.00 C ATOM 230 O ALA A 26 -19.171 6.414 -2.492 1.00 0.00 O ATOM 231 CB ALA A 26 -17.351 4.122 -1.868 1.00 0.00 C ATOM 0 H ALA A 26 -16.434 6.634 -1.868 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.926 4.552 -3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.098 3.363 -2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.386 3.643 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.648 4.662 -0.969 1.00 0.00 H new ATOM 237 N THR A 27 -19.099 5.485 -4.541 1.00 0.00 N ATOM 238 CA THR A 27 -20.380 6.045 -4.952 1.00 0.00 C ATOM 239 C THR A 27 -21.343 4.961 -5.426 1.00 0.00 C ATOM 240 O THR A 27 -20.961 4.055 -6.167 1.00 0.00 O ATOM 241 CB THR A 27 -20.196 7.081 -6.077 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.163 8.009 -5.722 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.490 7.836 -6.338 1.00 0.00 C ATOM 0 H THR A 27 -18.642 4.909 -5.248 1.00 0.00 H new ATOM 0 HA THR A 27 -20.804 6.533 -4.075 1.00 0.00 H new ATOM 0 HB THR A 27 -19.915 6.550 -6.986 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.050 8.664 -6.442 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.333 8.561 -7.136 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.268 7.133 -6.634 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.797 8.356 -5.431 1.00 0.00 H new ATOM 251 N ILE A 28 -22.596 5.070 -4.993 1.00 0.00 N ATOM 252 CA ILE A 28 -23.632 4.116 -5.369 1.00 0.00 C ATOM 253 C ILE A 28 -24.994 4.573 -4.854 1.00 0.00 C ATOM 254 O ILE A 28 -25.096 5.142 -3.767 1.00 0.00 O ATOM 255 CB ILE A 28 -23.332 2.700 -4.831 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.262 1.678 -5.490 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.476 2.657 -3.315 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.897 0.241 -5.190 1.00 0.00 C ATOM 0 H ILE A 28 -22.919 5.816 -4.377 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.646 4.073 -6.458 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.302 2.446 -5.080 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.283 1.861 -5.156 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.247 1.830 -6.569 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.260 1.650 -2.957 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.777 3.360 -2.863 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.494 2.930 -3.038 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.600 -0.425 -5.690 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.888 0.039 -5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.940 0.072 -4.114 1.00 0.00 H new ATOM 270 N HIS A 29 -26.037 4.325 -5.644 1.00 0.00 N ATOM 271 CA HIS A 29 -27.393 4.717 -5.271 1.00 0.00 C ATOM 272 C HIS A 29 -27.492 6.232 -5.107 1.00 0.00 C ATOM 273 O HIS A 29 -28.260 6.727 -4.281 1.00 0.00 O ATOM 274 CB HIS A 29 -27.818 4.022 -3.974 1.00 0.00 C ATOM 275 CG HIS A 29 -27.813 2.527 -4.065 1.00 0.00 C ATOM 276 ND1 HIS A 29 -26.903 1.722 -3.416 1.00 0.00 N ATOM 277 CD2 HIS A 29 -28.637 1.690 -4.743 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.196 0.449 -3.714 1.00 0.00 C ATOM 279 NE2 HIS A 29 -28.241 0.375 -4.516 1.00 0.00 N ATOM 0 H HIS A 29 -25.968 3.854 -6.546 1.00 0.00 H new ATOM 0 HA HIS A 29 -28.065 4.408 -6.072 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.150 4.331 -3.170 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.819 4.358 -3.703 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -29.468 1.995 -5.361 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -26.648 -0.406 -3.346 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -28.670 -0.471 -4.892 1.00 0.00 H new ATOM 287 N LYS A 30 -26.710 6.956 -5.901 1.00 0.00 N ATOM 288 CA LYS A 30 -26.698 8.418 -5.862 1.00 0.00 C ATOM 289 C LYS A 30 -26.113 8.927 -4.548 1.00 0.00 C ATOM 290 O LYS A 30 -26.366 10.062 -4.145 1.00 0.00 O ATOM 291 CB LYS A 30 -28.112 8.984 -6.054 1.00 0.00 C ATOM 292 CG LYS A 30 -28.970 8.216 -7.057 1.00 0.00 C ATOM 293 CD LYS A 30 -28.217 7.892 -8.341 1.00 0.00 C ATOM 294 CE LYS A 30 -27.618 9.135 -8.976 1.00 0.00 C ATOM 295 NZ LYS A 30 -28.648 10.179 -9.236 1.00 0.00 N ATOM 0 H LYS A 30 -26.071 6.552 -6.585 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.067 8.762 -6.682 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.621 8.991 -5.090 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.034 10.021 -6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.317 7.290 -6.599 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -29.856 8.804 -7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -27.424 7.176 -8.126 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -28.895 7.414 -9.048 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.847 9.541 -8.321 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -27.131 8.865 -9.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -28.227 10.952 -9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -29.438 9.762 -9.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -28.999 10.553 -8.331 1.00 0.00 H new ATOM 309 N GLU A 31 -25.323 8.086 -3.894 1.00 0.00 N ATOM 310 CA GLU A 31 -24.698 8.450 -2.629 1.00 0.00 C ATOM 311 C GLU A 31 -23.195 8.243 -2.699 1.00 0.00 C ATOM 312 O GLU A 31 -22.723 7.147 -3.002 1.00 0.00 O ATOM 313 CB GLU A 31 -25.289 7.624 -1.487 1.00 0.00 C ATOM 314 CG GLU A 31 -24.771 8.026 -0.116 1.00 0.00 C ATOM 315 CD GLU A 31 -25.363 7.186 0.999 1.00 0.00 C ATOM 316 OE1 GLU A 31 -24.772 6.136 1.328 1.00 0.00 O ATOM 317 OE2 GLU A 31 -26.417 7.578 1.541 1.00 0.00 O ATOM 0 H GLU A 31 -25.099 7.145 -4.219 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.896 9.505 -2.439 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.374 7.725 -1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -25.064 6.571 -1.657 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.685 7.932 -0.100 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -25.003 9.076 0.063 1.00 0.00 H new ATOM 324 N GLN A 32 -22.447 9.295 -2.408 1.00 0.00 N ATOM 325 CA GLN A 32 -20.996 9.226 -2.451 1.00 0.00 C ATOM 326 C GLN A 32 -20.393 9.448 -1.071 1.00 0.00 C ATOM 327 O GLN A 32 -20.933 10.197 -0.256 1.00 0.00 O ATOM 328 CB GLN A 32 -20.462 10.261 -3.435 1.00 0.00 C ATOM 329 CG GLN A 32 -18.946 10.259 -3.560 1.00 0.00 C ATOM 330 CD GLN A 32 -18.445 11.190 -4.648 1.00 0.00 C ATOM 331 OE1 GLN A 32 -17.361 11.762 -4.541 1.00 0.00 O ATOM 332 NE2 GLN A 32 -19.231 11.339 -5.709 1.00 0.00 N ATOM 0 H GLN A 32 -22.820 10.206 -2.140 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.708 8.229 -2.783 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -20.899 10.076 -4.416 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.791 11.252 -3.121 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.507 10.552 -2.606 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.605 9.245 -3.770 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -20.122 10.845 -5.757 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -18.943 11.947 -6.476 1.00 0.00 H new ATOM 341 N GLN A 33 -19.269 8.789 -0.819 1.00 0.00 N ATOM 342 CA GLN A 33 -18.583 8.904 0.460 1.00 0.00 C ATOM 343 C GLN A 33 -17.123 8.518 0.322 1.00 0.00 C ATOM 344 O GLN A 33 -16.687 8.056 -0.731 1.00 0.00 O ATOM 345 CB GLN A 33 -19.246 8.000 1.501 1.00 0.00 C ATOM 346 CG GLN A 33 -19.165 6.520 1.155 1.00 0.00 C ATOM 347 CD GLN A 33 -19.526 5.623 2.323 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.304 5.975 3.482 1.00 0.00 O ATOM 349 NE2 GLN A 33 -20.084 4.456 2.024 1.00 0.00 N ATOM 0 H GLN A 33 -18.812 8.167 -1.487 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.648 9.942 0.785 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.773 8.166 2.469 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.293 8.285 1.605 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.834 6.309 0.321 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.155 6.284 0.821 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.250 4.205 1.049 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.347 3.811 2.769 1.00 0.00 H new ATOM 358 N LYS A 34 -16.371 8.723 1.388 1.00 0.00 N ATOM 359 CA LYS A 34 -14.967 8.367 1.405 1.00 0.00 C ATOM 360 C LYS A 34 -14.712 7.362 2.510 1.00 0.00 C ATOM 361 O LYS A 34 -15.210 7.511 3.626 1.00 0.00 O ATOM 362 CB LYS A 34 -14.085 9.598 1.605 1.00 0.00 C ATOM 363 CG LYS A 34 -13.840 10.381 0.324 1.00 0.00 C ATOM 364 CD LYS A 34 -12.481 11.066 0.344 1.00 0.00 C ATOM 365 CE LYS A 34 -12.375 12.066 1.482 1.00 0.00 C ATOM 366 NZ LYS A 34 -13.429 13.115 1.401 1.00 0.00 N ATOM 0 H LYS A 34 -16.712 9.136 2.256 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.713 7.926 0.441 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.552 10.254 2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.127 9.286 2.020 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.898 9.709 -0.532 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.624 11.128 0.196 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.696 10.316 0.444 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.316 11.576 -0.605 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.457 11.542 2.434 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.392 12.537 1.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.205 13.884 2.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.468 13.493 0.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.350 12.701 1.649 1.00 0.00 H new ATOM 380 N LEU A 35 -13.935 6.337 2.195 1.00 0.00 N ATOM 381 CA LEU A 35 -13.610 5.303 3.165 1.00 0.00 C ATOM 382 C LEU A 35 -12.102 5.144 3.285 1.00 0.00 C ATOM 383 O LEU A 35 -11.382 5.288 2.301 1.00 0.00 O ATOM 384 CB LEU A 35 -14.229 3.967 2.749 1.00 0.00 C ATOM 385 CG LEU A 35 -15.723 4.008 2.424 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.009 3.251 1.136 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.530 3.423 3.571 1.00 0.00 C ATOM 0 H LEU A 35 -13.518 6.199 1.275 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.018 5.603 4.130 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.695 3.595 1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -14.069 3.246 3.551 1.00 0.00 H new ATOM 0 HG LEU A 35 -16.018 5.048 2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.077 3.291 0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.456 3.707 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.700 2.212 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.591 3.459 3.325 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.231 2.388 3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.348 4.002 4.476 1.00 0.00 H new ATOM 399 N CYS A 36 -11.623 4.844 4.486 1.00 0.00 N ATOM 400 CA CYS A 36 -10.192 4.653 4.689 1.00 0.00 C ATOM 401 C CYS A 36 -9.873 3.182 4.901 1.00 0.00 C ATOM 402 O CYS A 36 -10.611 2.462 5.575 1.00 0.00 O ATOM 403 CB CYS A 36 -9.677 5.471 5.875 1.00 0.00 C ATOM 404 SG CYS A 36 -10.424 5.029 7.479 1.00 0.00 S ATOM 0 H CYS A 36 -12.194 4.729 5.323 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.687 5.004 3.789 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.596 5.346 5.945 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.864 6.527 5.680 1.00 0.00 H new ATOM 409 N LEU A 37 -8.769 2.745 4.314 1.00 0.00 N ATOM 410 CA LEU A 37 -8.333 1.369 4.435 1.00 0.00 C ATOM 411 C LEU A 37 -8.026 1.046 5.884 1.00 0.00 C ATOM 412 O LEU A 37 -7.063 1.557 6.454 1.00 0.00 O ATOM 413 CB LEU A 37 -7.097 1.127 3.572 1.00 0.00 C ATOM 414 CG LEU A 37 -6.608 -0.320 3.534 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.578 -1.192 2.751 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.215 -0.390 2.932 1.00 0.00 C ATOM 0 H LEU A 37 -8.157 3.331 3.746 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.135 0.717 4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.315 1.448 2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.288 1.759 3.938 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.561 -0.698 4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.213 -2.219 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.558 -1.163 3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.659 -0.820 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.879 -1.427 2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.237 0.005 1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.527 0.202 3.536 1.00 0.00 H new ATOM 428 N ALA A 38 -8.846 0.198 6.471 1.00 0.00 N ATOM 429 CA ALA A 38 -8.674 -0.185 7.857 1.00 0.00 C ATOM 430 C ALA A 38 -8.236 -1.635 7.983 1.00 0.00 C ATOM 431 O ALA A 38 -8.304 -2.405 7.026 1.00 0.00 O ATOM 432 CB ALA A 38 -9.970 0.046 8.605 1.00 0.00 C ATOM 0 H ALA A 38 -9.641 -0.241 6.007 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.887 0.431 8.293 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.844 -0.241 9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.239 1.101 8.549 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.761 -0.555 8.156 1.00 0.00 H new ATOM 438 N ALA A 39 -7.779 -1.994 9.172 1.00 0.00 N ATOM 439 CA ALA A 39 -7.332 -3.349 9.441 1.00 0.00 C ATOM 440 C ALA A 39 -7.161 -3.568 10.927 1.00 0.00 C ATOM 441 O ALA A 39 -7.089 -2.617 11.706 1.00 0.00 O ATOM 442 CB ALA A 39 -6.023 -3.643 8.723 1.00 0.00 C ATOM 0 H ALA A 39 -7.708 -1.361 9.969 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.095 -4.032 9.067 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.710 -4.664 8.941 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.164 -3.528 7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.256 -2.948 9.065 1.00 0.00 H new ATOM 448 N GLU A 40 -7.100 -4.826 11.312 1.00 0.00 N ATOM 449 CA GLU A 40 -6.917 -5.189 12.700 1.00 0.00 C ATOM 450 C GLU A 40 -5.936 -6.341 12.801 1.00 0.00 C ATOM 451 O GLU A 40 -5.839 -7.167 11.895 1.00 0.00 O ATOM 452 CB GLU A 40 -8.250 -5.568 13.349 1.00 0.00 C ATOM 453 CG GLU A 40 -8.911 -6.788 12.730 1.00 0.00 C ATOM 454 CD GLU A 40 -9.498 -6.504 11.362 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.675 -6.092 11.297 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.784 -6.698 10.357 1.00 0.00 O ATOM 0 H GLU A 40 -7.175 -5.620 10.676 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.517 -4.327 13.234 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.086 -5.755 14.410 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.932 -4.721 13.276 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.178 -7.590 12.647 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.700 -7.144 13.393 1.00 0.00 H new ATOM 463 N GLY A 41 -5.206 -6.391 13.910 1.00 0.00 N ATOM 464 CA GLY A 41 -4.233 -7.448 14.106 1.00 0.00 C ATOM 465 C GLY A 41 -4.853 -8.724 14.641 1.00 0.00 C ATOM 466 O GLY A 41 -4.173 -9.742 14.769 1.00 0.00 O ATOM 0 H GLY A 41 -5.271 -5.719 14.675 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.737 -7.660 13.159 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.464 -7.105 14.798 1.00 0.00 H new ATOM 470 N PHE A 42 -6.144 -8.674 14.955 1.00 0.00 N ATOM 471 CA PHE A 42 -6.844 -9.843 15.475 1.00 0.00 C ATOM 472 C PHE A 42 -7.788 -10.424 14.427 1.00 0.00 C ATOM 473 O PHE A 42 -8.205 -9.729 13.500 1.00 0.00 O ATOM 474 CB PHE A 42 -7.616 -9.487 16.749 1.00 0.00 C ATOM 475 CG PHE A 42 -8.874 -8.701 16.507 1.00 0.00 C ATOM 476 CD1 PHE A 42 -8.827 -7.327 16.345 1.00 0.00 C ATOM 477 CD2 PHE A 42 -10.105 -9.338 16.450 1.00 0.00 C ATOM 478 CE1 PHE A 42 -9.983 -6.602 16.128 1.00 0.00 C ATOM 479 CE2 PHE A 42 -11.263 -8.618 16.233 1.00 0.00 C ATOM 480 CZ PHE A 42 -11.203 -7.248 16.072 1.00 0.00 C ATOM 0 H PHE A 42 -6.724 -7.841 14.859 1.00 0.00 H new ATOM 0 HA PHE A 42 -6.099 -10.600 15.720 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.871 -10.407 17.275 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.964 -8.914 17.408 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -7.876 -6.816 16.389 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.158 -10.409 16.577 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.933 -5.531 16.002 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.215 -9.126 16.189 1.00 0.00 H new ATOM 0 HZ PHE A 42 -12.108 -6.683 15.903 1.00 0.00 H new ATOM 490 N GLY A 43 -8.118 -11.704 14.581 1.00 0.00 N ATOM 491 CA GLY A 43 -9.006 -12.361 13.640 1.00 0.00 C ATOM 492 C GLY A 43 -8.290 -12.791 12.375 1.00 0.00 C ATOM 493 O GLY A 43 -7.144 -13.240 12.426 1.00 0.00 O ATOM 0 H GLY A 43 -7.786 -12.297 15.341 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.454 -13.234 14.115 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.821 -11.685 13.381 1.00 0.00 H new ATOM 497 N ASN A 44 -8.964 -12.653 11.237 1.00 0.00 N ATOM 498 CA ASN A 44 -8.381 -13.026 9.954 1.00 0.00 C ATOM 499 C ASN A 44 -7.511 -11.900 9.410 1.00 0.00 C ATOM 500 O ASN A 44 -7.078 -11.941 8.258 1.00 0.00 O ATOM 501 CB ASN A 44 -9.483 -13.371 8.949 1.00 0.00 C ATOM 502 CG ASN A 44 -10.547 -12.293 8.860 1.00 0.00 C ATOM 503 OD1 ASN A 44 -10.276 -11.114 9.086 1.00 0.00 O ATOM 504 ND2 ASN A 44 -11.768 -12.696 8.529 1.00 0.00 N ATOM 0 H ASN A 44 -9.914 -12.286 11.178 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.754 -13.905 10.106 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -9.039 -13.521 7.965 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.949 -14.314 9.235 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -12.526 -12.018 8.453 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.948 -13.684 8.350 1.00 0.00 H new ATOM 511 N ARG A 45 -7.277 -10.899 10.254 1.00 0.00 N ATOM 512 CA ARG A 45 -6.459 -9.742 9.901 1.00 0.00 C ATOM 513 C ARG A 45 -6.771 -9.223 8.497 1.00 0.00 C ATOM 514 O ARG A 45 -5.906 -8.654 7.832 1.00 0.00 O ATOM 515 CB ARG A 45 -4.968 -10.076 10.031 1.00 0.00 C ATOM 516 CG ARG A 45 -4.419 -11.001 8.951 1.00 0.00 C ATOM 517 CD ARG A 45 -4.406 -12.456 9.396 1.00 0.00 C ATOM 518 NE ARG A 45 -4.350 -12.586 10.848 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.304 -13.067 11.505 1.00 0.00 C ATOM 520 NH1 ARG A 45 -2.226 -13.469 10.844 1.00 0.00 N ATOM 521 NH2 ARG A 45 -3.331 -13.150 12.828 1.00 0.00 N ATOM 0 H ARG A 45 -7.649 -10.867 11.203 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.706 -8.946 10.603 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.400 -9.146 10.015 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.798 -10.537 11.004 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.023 -10.904 8.049 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.406 -10.693 8.691 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.299 -12.957 9.022 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.548 -12.962 8.954 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.163 -12.290 11.389 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -2.200 -13.409 9.826 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.423 -13.838 11.354 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.157 -12.844 13.341 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.525 -13.520 13.332 1.00 0.00 H new ATOM 535 N LEU A 46 -8.015 -9.402 8.058 1.00 0.00 N ATOM 536 CA LEU A 46 -8.425 -8.938 6.738 1.00 0.00 C ATOM 537 C LEU A 46 -8.718 -7.450 6.765 1.00 0.00 C ATOM 538 O LEU A 46 -9.314 -6.942 7.714 1.00 0.00 O ATOM 539 CB LEU A 46 -9.662 -9.692 6.250 1.00 0.00 C ATOM 540 CG LEU A 46 -9.430 -11.157 5.870 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.744 -11.824 5.494 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.435 -11.259 4.723 1.00 0.00 C ATOM 0 H LEU A 46 -8.751 -9.862 8.594 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.603 -9.131 6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.422 -9.653 7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.067 -9.169 5.384 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.015 -11.675 6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.560 -12.865 5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.429 -11.782 6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.186 -11.304 4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.282 -12.307 4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.824 -10.726 3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.485 -10.817 5.025 1.00 0.00 H new ATOM 554 N CYS A 47 -8.298 -6.756 5.720 1.00 0.00 N ATOM 555 CA CYS A 47 -8.521 -5.326 5.630 1.00 0.00 C ATOM 556 C CYS A 47 -9.944 -5.023 5.203 1.00 0.00 C ATOM 557 O CYS A 47 -10.563 -5.779 4.454 1.00 0.00 O ATOM 558 CB CYS A 47 -7.536 -4.682 4.652 1.00 0.00 C ATOM 559 SG CYS A 47 -7.715 -5.227 2.946 1.00 0.00 S ATOM 0 H CYS A 47 -7.802 -7.160 4.925 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.358 -4.904 6.622 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.661 -3.600 4.690 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -6.520 -4.897 4.984 1.00 0.00 H new ATOM 0 HG CYS A 47 -7.803 -6.524 2.912 1.00 0.00 H new ATOM 565 N PHE A 48 -10.445 -3.910 5.692 1.00 0.00 N ATOM 566 CA PHE A 48 -11.782 -3.462 5.374 1.00 0.00 C ATOM 567 C PHE A 48 -11.771 -1.958 5.207 1.00 0.00 C ATOM 568 O PHE A 48 -10.707 -1.359 5.067 1.00 0.00 O ATOM 569 CB PHE A 48 -12.751 -3.875 6.468 1.00 0.00 C ATOM 570 CG PHE A 48 -12.349 -3.379 7.821 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.324 -3.994 8.517 1.00 0.00 C ATOM 572 CD2 PHE A 48 -12.994 -2.298 8.393 1.00 0.00 C ATOM 573 CE1 PHE A 48 -10.947 -3.539 9.764 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.622 -1.839 9.641 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.597 -2.462 10.327 1.00 0.00 C ATOM 0 H PHE A 48 -9.936 -3.290 6.322 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.112 -3.924 4.443 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.744 -3.496 6.228 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.822 -4.962 6.492 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.813 -4.839 8.080 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.795 -1.809 7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.144 -4.026 10.298 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.131 -0.994 10.080 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.305 -2.105 11.304 1.00 0.00 H new ATOM 585 N LEU A 49 -12.942 -1.340 5.204 1.00 0.00 N ATOM 586 CA LEU A 49 -13.015 0.101 5.017 1.00 0.00 C ATOM 587 C LEU A 49 -13.909 0.772 6.043 1.00 0.00 C ATOM 588 O LEU A 49 -14.911 0.208 6.485 1.00 0.00 O ATOM 589 CB LEU A 49 -13.512 0.414 3.610 1.00 0.00 C ATOM 590 CG LEU A 49 -12.617 -0.108 2.486 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.383 -0.147 1.175 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.370 0.754 2.354 1.00 0.00 C ATOM 0 H LEU A 49 -13.842 -1.805 5.327 1.00 0.00 H new ATOM 0 HA LEU A 49 -12.010 0.499 5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.509 -0.010 3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.610 1.495 3.506 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.306 -1.123 2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.732 -0.521 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.245 -0.806 1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.722 0.858 0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.744 0.368 1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.659 1.780 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.812 0.732 3.290 1.00 0.00 H new ATOM 604 N GLU A 50 -13.528 1.985 6.411 1.00 0.00 N ATOM 605 CA GLU A 50 -14.281 2.770 7.371 1.00 0.00 C ATOM 606 C GLU A 50 -14.915 3.956 6.706 1.00 0.00 C ATOM 607 O GLU A 50 -14.266 4.661 5.938 1.00 0.00 O ATOM 608 CB GLU A 50 -13.375 3.310 8.464 1.00 0.00 C ATOM 609 CG GLU A 50 -13.447 2.543 9.769 1.00 0.00 C ATOM 610 CD GLU A 50 -12.891 3.345 10.928 1.00 0.00 C ATOM 611 OE1 GLU A 50 -12.024 4.209 10.689 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.330 3.111 12.073 1.00 0.00 O ATOM 0 H GLU A 50 -12.693 2.449 6.054 1.00 0.00 H new ATOM 0 HA GLU A 50 -15.038 2.109 7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.346 3.298 8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.635 4.352 8.653 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.483 2.276 9.976 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.891 1.611 9.673 1.00 0.00 H new ATOM 772 N LEU A 62 -9.495 6.037 13.401 1.00 0.00 N ATOM 773 CA LEU A 62 -8.345 6.321 12.551 1.00 0.00 C ATOM 774 C LEU A 62 -7.197 5.347 12.793 1.00 0.00 C ATOM 775 O LEU A 62 -6.419 5.055 11.884 1.00 0.00 O ATOM 776 CB LEU A 62 -7.864 7.748 12.798 1.00 0.00 C ATOM 777 CG LEU A 62 -6.702 8.194 11.917 1.00 0.00 C ATOM 778 CD1 LEU A 62 -7.146 8.273 10.463 1.00 0.00 C ATOM 779 CD2 LEU A 62 -6.163 9.535 12.391 1.00 0.00 C ATOM 0 HA LEU A 62 -8.665 6.205 11.516 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.700 8.430 12.644 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.566 7.840 13.842 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.900 7.459 11.992 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.308 8.592 9.844 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.488 7.292 10.133 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.961 8.991 10.370 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.334 9.840 11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.954 10.283 12.341 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.814 9.444 13.420 1.00 0.00 H new ATOM 791 N SER A 63 -7.091 4.855 14.020 1.00 0.00 N ATOM 792 CA SER A 63 -6.025 3.930 14.389 1.00 0.00 C ATOM 793 C SER A 63 -5.920 2.752 13.417 1.00 0.00 C ATOM 794 O SER A 63 -4.822 2.377 13.008 1.00 0.00 O ATOM 795 CB SER A 63 -6.247 3.409 15.810 1.00 0.00 C ATOM 796 OG SER A 63 -6.264 4.473 16.746 1.00 0.00 O ATOM 0 H SER A 63 -7.732 5.081 14.780 1.00 0.00 H new ATOM 0 HA SER A 63 -5.087 4.483 14.341 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.189 2.863 15.858 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.457 2.704 16.070 1.00 0.00 H new ATOM 0 HG SER A 63 -6.409 4.114 17.646 1.00 0.00 H new ATOM 802 N ILE A 64 -7.059 2.176 13.050 1.00 0.00 N ATOM 803 CA ILE A 64 -7.074 1.033 12.143 1.00 0.00 C ATOM 804 C ILE A 64 -6.753 1.435 10.705 1.00 0.00 C ATOM 805 O ILE A 64 -6.350 0.598 9.899 1.00 0.00 O ATOM 806 CB ILE A 64 -8.430 0.302 12.179 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.576 1.278 11.899 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.617 -0.379 13.527 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.945 0.631 11.899 1.00 0.00 C ATOM 0 H ILE A 64 -7.981 2.480 13.365 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.294 0.357 12.494 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.440 -0.460 11.400 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.558 2.069 12.649 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.409 1.752 10.932 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.578 -0.893 13.545 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.816 -1.101 13.684 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.592 0.369 14.319 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.704 1.386 11.694 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.983 -0.140 11.130 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.135 0.181 12.874 1.00 0.00 H new ATOM 821 N CYS A 65 -6.927 2.714 10.386 1.00 0.00 N ATOM 822 CA CYS A 65 -6.643 3.205 9.039 1.00 0.00 C ATOM 823 C CYS A 65 -5.258 3.836 8.970 1.00 0.00 C ATOM 824 O CYS A 65 -4.920 4.510 7.997 1.00 0.00 O ATOM 825 CB CYS A 65 -7.704 4.220 8.601 1.00 0.00 C ATOM 826 SG CYS A 65 -9.302 3.468 8.143 1.00 0.00 S ATOM 0 H CYS A 65 -7.261 3.426 11.036 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.669 2.353 8.360 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -7.867 4.932 9.410 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -7.323 4.785 7.751 1.00 0.00 H new ATOM 831 N THR A 66 -4.459 3.611 10.008 1.00 0.00 N ATOM 832 CA THR A 66 -3.115 4.170 10.068 1.00 0.00 C ATOM 833 C THR A 66 -2.081 3.218 9.478 1.00 0.00 C ATOM 834 O THR A 66 -2.004 2.048 9.855 1.00 0.00 O ATOM 835 CB THR A 66 -2.713 4.512 11.510 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.698 5.365 12.106 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.361 5.202 11.531 1.00 0.00 C ATOM 0 H THR A 66 -4.719 3.047 10.817 1.00 0.00 H new ATOM 0 HA THR A 66 -3.135 5.084 9.474 1.00 0.00 H new ATOM 0 HB THR A 66 -2.647 3.586 12.080 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.584 4.957 12.012 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.089 5.438 12.560 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.609 4.542 11.099 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.413 6.122 10.949 1.00 0.00 H new ATOM 845 N PHE A 67 -1.278 3.739 8.556 1.00 0.00 N ATOM 846 CA PHE A 67 -0.243 2.950 7.901 1.00 0.00 C ATOM 847 C PHE A 67 1.054 3.722 7.808 1.00 0.00 C ATOM 848 O PHE A 67 1.078 4.939 7.955 1.00 0.00 O ATOM 849 CB PHE A 67 -0.685 2.540 6.497 1.00 0.00 C ATOM 850 CG PHE A 67 -1.677 1.414 6.486 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.036 1.672 6.548 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.246 0.098 6.416 1.00 0.00 C ATOM 853 CE1 PHE A 67 -3.951 0.637 6.538 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.156 -0.942 6.405 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.511 -0.672 6.467 1.00 0.00 C ATOM 0 H PHE A 67 -1.325 4.709 8.245 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.081 2.058 8.505 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.122 3.404 5.996 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.192 2.247 5.920 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.384 2.693 6.605 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.189 -0.116 6.370 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.009 0.850 6.586 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.810 -1.963 6.348 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.225 -1.483 6.460 1.00 0.00 H new ATOM 865 N VAL A 68 2.131 3.001 7.591 1.00 0.00 N ATOM 866 CA VAL A 68 3.426 3.621 7.458 1.00 0.00 C ATOM 867 C VAL A 68 4.063 3.198 6.157 1.00 0.00 C ATOM 868 O VAL A 68 4.081 2.015 5.819 1.00 0.00 O ATOM 869 CB VAL A 68 4.365 3.243 8.613 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.519 4.230 8.705 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.595 3.176 9.926 1.00 0.00 C ATOM 0 H VAL A 68 2.134 1.985 7.503 1.00 0.00 H new ATOM 0 HA VAL A 68 3.273 4.700 7.478 1.00 0.00 H new ATOM 0 HB VAL A 68 4.781 2.255 8.415 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.175 3.947 9.529 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.083 4.219 7.772 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.128 5.232 8.880 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.276 2.907 10.734 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.149 4.148 10.136 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.809 2.425 9.849 1.00 0.00 H new ATOM 881 N LEU A 69 4.584 4.169 5.419 1.00 0.00 N ATOM 882 CA LEU A 69 5.250 3.888 4.159 1.00 0.00 C ATOM 883 C LEU A 69 6.675 3.421 4.429 1.00 0.00 C ATOM 884 O LEU A 69 7.638 4.096 4.069 1.00 0.00 O ATOM 885 CB LEU A 69 5.260 5.138 3.277 1.00 0.00 C ATOM 886 CG LEU A 69 3.884 5.742 2.992 1.00 0.00 C ATOM 887 CD1 LEU A 69 4.024 7.187 2.536 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.150 4.917 1.944 1.00 0.00 C ATOM 0 H LEU A 69 4.557 5.157 5.673 1.00 0.00 H new ATOM 0 HA LEU A 69 4.709 3.100 3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.880 5.896 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.735 4.890 2.328 1.00 0.00 H new ATOM 0 HG LEU A 69 3.299 5.727 3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.036 7.603 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.512 7.769 3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.624 7.225 1.627 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.172 5.359 1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.730 4.903 1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.022 3.898 2.308 1.00 0.00 H new ATOM 900 N GLU A 70 6.795 2.255 5.044 1.00 0.00 N ATOM 901 CA GLU A 70 8.094 1.690 5.402 1.00 0.00 C ATOM 902 C GLU A 70 9.116 1.773 4.281 1.00 0.00 C ATOM 903 O GLU A 70 10.129 2.462 4.407 1.00 0.00 O ATOM 904 CB GLU A 70 7.927 0.236 5.820 1.00 0.00 C ATOM 905 CG GLU A 70 7.036 0.066 7.031 1.00 0.00 C ATOM 906 CD GLU A 70 7.675 0.581 8.304 1.00 0.00 C ATOM 907 OE1 GLU A 70 8.437 -0.180 8.935 1.00 0.00 O ATOM 908 OE2 GLU A 70 7.415 1.746 8.670 1.00 0.00 O ATOM 0 H GLU A 70 6.001 1.673 5.310 1.00 0.00 H new ATOM 0 HA GLU A 70 8.475 2.290 6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.510 -0.330 4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.907 -0.189 6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.096 0.592 6.862 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.793 -0.990 7.153 1.00 0.00 H new ATOM 915 N GLN A 71 8.856 1.072 3.187 1.00 0.00 N ATOM 916 CA GLN A 71 9.798 1.044 2.078 1.00 0.00 C ATOM 917 C GLN A 71 9.186 1.528 0.771 1.00 0.00 C ATOM 918 O GLN A 71 7.968 1.608 0.618 1.00 0.00 O ATOM 919 CB GLN A 71 10.324 -0.377 1.903 1.00 0.00 C ATOM 920 CG GLN A 71 10.743 -1.040 3.206 1.00 0.00 C ATOM 921 CD GLN A 71 11.895 -0.325 3.888 1.00 0.00 C ATOM 922 OE1 GLN A 71 11.995 -0.319 5.115 1.00 0.00 O ATOM 923 NE2 GLN A 71 12.776 0.276 3.097 1.00 0.00 N ATOM 0 H GLN A 71 8.010 0.521 3.044 1.00 0.00 H new ATOM 0 HA GLN A 71 10.610 1.729 2.322 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.553 -0.984 1.428 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.177 -0.358 1.225 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.889 -1.071 3.883 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.030 -2.073 3.007 1.00 0.00 H new ATOM 0 HE21 GLN A 71 12.656 0.247 2.085 1.00 0.00 H new ATOM 0 HE22 GLN A 71 13.573 0.767 3.502 1.00 0.00 H new ATOM 932 N SER A 72 10.070 1.852 -0.161 1.00 0.00 N ATOM 933 CA SER A 72 9.686 2.308 -1.484 1.00 0.00 C ATOM 934 C SER A 72 10.810 1.996 -2.453 1.00 0.00 C ATOM 935 O SER A 72 11.674 2.836 -2.709 1.00 0.00 O ATOM 936 CB SER A 72 9.391 3.808 -1.492 1.00 0.00 C ATOM 937 OG SER A 72 8.309 4.120 -0.631 1.00 0.00 O ATOM 0 H SER A 72 11.079 1.805 -0.018 1.00 0.00 H new ATOM 0 HA SER A 72 8.775 1.791 -1.784 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.279 4.358 -1.180 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.157 4.130 -2.507 1.00 0.00 H new ATOM 0 HG SER A 72 7.970 3.297 -0.221 1.00 0.00 H new ATOM 943 N LEU A 73 10.802 0.785 -2.986 1.00 0.00 N ATOM 944 CA LEU A 73 11.837 0.357 -3.914 1.00 0.00 C ATOM 945 C LEU A 73 11.282 0.146 -5.307 1.00 0.00 C ATOM 946 O LEU A 73 10.084 -0.064 -5.483 1.00 0.00 O ATOM 947 CB LEU A 73 12.449 -0.959 -3.447 1.00 0.00 C ATOM 948 CG LEU A 73 12.697 -1.078 -1.946 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.901 -2.537 -1.566 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.902 -0.243 -1.539 1.00 0.00 C ATOM 0 H LEU A 73 10.090 0.081 -2.792 1.00 0.00 H new ATOM 0 HA LEU A 73 12.590 1.145 -3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.792 -1.773 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.397 -1.102 -3.966 1.00 0.00 H new ATOM 0 HG LEU A 73 11.825 -0.699 -1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.077 -2.612 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.011 -3.109 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.761 -2.936 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.065 -0.339 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.785 -0.594 -2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.720 0.803 -1.786 1.00 0.00 H new ATOM 962 N SER A 74 12.162 0.201 -6.295 1.00 0.00 N ATOM 963 CA SER A 74 11.761 -0.044 -7.664 1.00 0.00 C ATOM 964 C SER A 74 11.440 -1.518 -7.804 1.00 0.00 C ATOM 965 O SER A 74 12.059 -2.351 -7.143 1.00 0.00 O ATOM 966 CB SER A 74 12.877 0.335 -8.639 1.00 0.00 C ATOM 967 OG SER A 74 14.038 -0.445 -8.413 1.00 0.00 O ATOM 0 H SER A 74 13.152 0.412 -6.172 1.00 0.00 H new ATOM 0 HA SER A 74 10.889 0.566 -7.901 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.533 0.193 -9.663 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.118 1.392 -8.528 1.00 0.00 H new ATOM 0 HG SER A 74 14.789 0.143 -8.188 1.00 0.00 H new ATOM 973 N VAL A 75 10.475 -1.844 -8.648 1.00 0.00 N ATOM 974 CA VAL A 75 10.104 -3.233 -8.861 1.00 0.00 C ATOM 975 C VAL A 75 11.343 -4.085 -9.113 1.00 0.00 C ATOM 976 O VAL A 75 11.488 -5.173 -8.561 1.00 0.00 O ATOM 977 CB VAL A 75 9.136 -3.372 -10.050 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.969 -4.832 -10.444 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.794 -2.746 -9.709 1.00 0.00 C ATOM 0 H VAL A 75 9.937 -1.171 -9.194 1.00 0.00 H new ATOM 0 HA VAL A 75 9.603 -3.583 -7.958 1.00 0.00 H new ATOM 0 HB VAL A 75 9.558 -2.842 -10.904 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.281 -4.905 -11.286 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.937 -5.245 -10.729 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.570 -5.393 -9.599 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.118 -2.850 -10.557 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.368 -3.249 -8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.933 -1.689 -9.483 1.00 0.00 H new ATOM 989 N ARG A 76 12.235 -3.566 -9.946 1.00 0.00 N ATOM 990 CA ARG A 76 13.470 -4.257 -10.284 1.00 0.00 C ATOM 991 C ARG A 76 14.298 -4.557 -9.035 1.00 0.00 C ATOM 992 O ARG A 76 14.691 -5.699 -8.798 1.00 0.00 O ATOM 993 CB ARG A 76 14.281 -3.407 -11.267 1.00 0.00 C ATOM 994 CG ARG A 76 15.750 -3.790 -11.360 1.00 0.00 C ATOM 995 CD ARG A 76 16.529 -2.786 -12.195 1.00 0.00 C ATOM 996 NE ARG A 76 16.139 -1.409 -11.896 1.00 0.00 N ATOM 997 CZ ARG A 76 16.354 -0.811 -10.725 1.00 0.00 C ATOM 998 NH1 ARG A 76 16.961 -1.464 -9.742 1.00 0.00 N ATOM 999 NH2 ARG A 76 15.964 0.443 -10.537 1.00 0.00 N ATOM 0 H ARG A 76 12.124 -2.661 -10.403 1.00 0.00 H new ATOM 0 HA ARG A 76 13.216 -5.209 -10.750 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.832 -3.490 -12.257 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.208 -2.361 -10.971 1.00 0.00 H new ATOM 0 HG2 ARG A 76 16.178 -3.844 -10.359 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.842 -4.783 -11.801 1.00 0.00 H new ATOM 0 HD2 ARG A 76 17.596 -2.910 -12.009 1.00 0.00 H new ATOM 0 HD3 ARG A 76 16.364 -2.988 -13.253 1.00 0.00 H new ATOM 0 HE ARG A 76 15.674 -0.873 -12.629 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.265 -2.428 -9.881 1.00 0.00 H new ATOM 0 HH12 ARG A 76 17.124 -1.002 -8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 76 15.499 0.951 -11.290 1.00 0.00 H new ATOM 0 HH22 ARG A 76 16.129 0.899 -9.640 1.00 0.00 H new ATOM 1013 N ALA A 77 14.558 -3.522 -8.243 1.00 0.00 N ATOM 1014 CA ALA A 77 15.348 -3.665 -7.025 1.00 0.00 C ATOM 1015 C ALA A 77 14.702 -4.639 -6.042 1.00 0.00 C ATOM 1016 O ALA A 77 15.381 -5.473 -5.448 1.00 0.00 O ATOM 1017 CB ALA A 77 15.546 -2.307 -6.368 1.00 0.00 C ATOM 0 H ALA A 77 14.232 -2.572 -8.423 1.00 0.00 H new ATOM 0 HA ALA A 77 16.318 -4.075 -7.305 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.137 -2.425 -5.460 1.00 0.00 H new ATOM 0 HB2 ALA A 77 16.068 -1.642 -7.057 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.575 -1.880 -6.116 1.00 0.00 H new ATOM 1023 N LEU A 78 13.390 -4.526 -5.880 1.00 0.00 N ATOM 1024 CA LEU A 78 12.653 -5.389 -4.964 1.00 0.00 C ATOM 1025 C LEU A 78 12.754 -6.854 -5.380 1.00 0.00 C ATOM 1026 O LEU A 78 13.027 -7.723 -4.552 1.00 0.00 O ATOM 1027 CB LEU A 78 11.188 -4.951 -4.897 1.00 0.00 C ATOM 1028 CG LEU A 78 10.210 -6.004 -4.367 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.550 -6.383 -2.934 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.782 -5.489 -4.460 1.00 0.00 C ATOM 0 H LEU A 78 12.813 -3.844 -6.372 1.00 0.00 H new ATOM 0 HA LEU A 78 13.099 -5.294 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.120 -4.066 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.869 -4.654 -5.896 1.00 0.00 H new ATOM 0 HG LEU A 78 10.299 -6.899 -4.983 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.843 -7.132 -2.578 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.560 -6.791 -2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.491 -5.498 -2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.097 -6.247 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.684 -4.580 -3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.541 -5.270 -5.500 1.00 0.00 H new ATOM 1042 N GLN A 79 12.531 -7.125 -6.657 1.00 0.00 N ATOM 1043 CA GLN A 79 12.600 -8.488 -7.161 1.00 0.00 C ATOM 1044 C GLN A 79 14.011 -9.038 -7.034 1.00 0.00 C ATOM 1045 O GLN A 79 14.202 -10.224 -6.764 1.00 0.00 O ATOM 1046 CB GLN A 79 12.138 -8.543 -8.608 1.00 0.00 C ATOM 1047 CG GLN A 79 10.690 -8.134 -8.781 1.00 0.00 C ATOM 1048 CD GLN A 79 10.203 -8.329 -10.202 1.00 0.00 C ATOM 1049 OE1 GLN A 79 10.335 -7.440 -11.042 1.00 0.00 O ATOM 1050 NE2 GLN A 79 9.636 -9.497 -10.479 1.00 0.00 N ATOM 0 H GLN A 79 12.302 -6.423 -7.360 1.00 0.00 H new ATOM 0 HA GLN A 79 11.935 -9.108 -6.560 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.769 -7.890 -9.211 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.272 -9.556 -8.989 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.067 -8.717 -8.103 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.574 -7.087 -8.500 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.547 -10.206 -9.751 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.289 -9.685 -11.420 1.00 0.00 H new ATOM 1295 N GLU A 96 29.827 -2.162 11.254 1.00 0.00 N ATOM 1296 CA GLU A 96 29.748 -0.779 11.715 1.00 0.00 C ATOM 1297 C GLU A 96 30.444 -0.619 13.077 1.00 0.00 C ATOM 1298 O GLU A 96 31.233 0.307 13.242 1.00 0.00 O ATOM 1299 CB GLU A 96 28.293 -0.317 11.766 1.00 0.00 C ATOM 1300 CG GLU A 96 27.333 -1.249 11.037 1.00 0.00 C ATOM 1301 CD GLU A 96 27.662 -1.402 9.563 1.00 0.00 C ATOM 1302 OE1 GLU A 96 27.546 -0.405 8.819 1.00 0.00 O ATOM 1303 OE2 GLU A 96 28.039 -2.519 9.153 1.00 0.00 O ATOM 0 HA GLU A 96 30.274 -0.142 11.004 1.00 0.00 H new ATOM 0 HB2 GLU A 96 27.983 -0.232 12.808 1.00 0.00 H new ATOM 0 HB3 GLU A 96 28.221 0.679 11.330 1.00 0.00 H new ATOM 0 HG2 GLU A 96 27.355 -2.230 11.513 1.00 0.00 H new ATOM 0 HG3 GLU A 96 26.317 -0.868 11.140 1.00 0.00 H new ATOM 1310 N LYS A 97 30.133 -1.472 14.076 1.00 0.00 N ATOM 1311 CA LYS A 97 29.075 -2.479 13.987 1.00 0.00 C ATOM 1312 C LYS A 97 27.770 -1.856 14.473 1.00 0.00 C ATOM 1313 O LYS A 97 26.753 -1.772 13.768 1.00 0.00 O ATOM 1314 CB LYS A 97 29.426 -3.689 14.860 1.00 0.00 C ATOM 1315 CG LYS A 97 30.834 -4.216 14.632 1.00 0.00 C ATOM 1316 CD LYS A 97 31.127 -5.421 15.512 1.00 0.00 C ATOM 1317 CE LYS A 97 32.558 -5.903 15.333 1.00 0.00 C ATOM 1318 NZ LYS A 97 32.862 -7.077 16.198 1.00 0.00 N ATOM 0 H LYS A 97 30.619 -1.474 14.973 1.00 0.00 H new ATOM 0 HA LYS A 97 28.970 -2.813 12.955 1.00 0.00 H new ATOM 0 HB2 LYS A 97 29.315 -3.414 15.909 1.00 0.00 H new ATOM 0 HB3 LYS A 97 28.712 -4.488 14.663 1.00 0.00 H new ATOM 0 HG2 LYS A 97 30.955 -4.491 13.584 1.00 0.00 H new ATOM 0 HG3 LYS A 97 31.557 -3.427 14.840 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.957 -5.161 16.557 1.00 0.00 H new ATOM 0 HD3 LYS A 97 30.436 -6.228 15.268 1.00 0.00 H new ATOM 0 HE2 LYS A 97 32.723 -6.169 14.289 1.00 0.00 H new ATOM 0 HE3 LYS A 97 33.246 -5.091 15.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 33.847 -7.374 16.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 32.729 -6.817 17.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 32.222 -7.861 15.957 1.00 0.00 H new ATOM 1332 N TRP A 98 27.866 -1.361 15.695 1.00 0.00 N ATOM 1333 CA TRP A 98 26.765 -0.712 16.382 1.00 0.00 C ATOM 1334 C TRP A 98 26.543 0.704 15.874 1.00 0.00 C ATOM 1335 O TRP A 98 25.433 1.224 15.952 1.00 0.00 O ATOM 1336 CB TRP A 98 27.025 -0.692 17.888 1.00 0.00 C ATOM 1337 CG TRP A 98 27.257 -2.056 18.464 1.00 0.00 C ATOM 1338 CD1 TRP A 98 28.463 -2.659 18.678 1.00 0.00 C ATOM 1339 CD2 TRP A 98 26.258 -2.988 18.892 1.00 0.00 C ATOM 1340 NE1 TRP A 98 28.275 -3.910 19.216 1.00 0.00 N ATOM 1341 CE2 TRP A 98 26.931 -4.135 19.357 1.00 0.00 C ATOM 1342 CE3 TRP A 98 24.862 -2.964 18.931 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 26.252 -5.246 19.852 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 24.190 -4.068 19.422 1.00 0.00 C ATOM 1345 CH2 TRP A 98 24.886 -5.196 19.878 1.00 0.00 C ATOM 0 H TRP A 98 28.724 -1.400 16.245 1.00 0.00 H new ATOM 0 HA TRP A 98 25.861 -1.286 16.177 1.00 0.00 H new ATOM 0 HB2 TRP A 98 27.893 -0.066 18.092 1.00 0.00 H new ATOM 0 HB3 TRP A 98 26.175 -0.232 18.391 1.00 0.00 H new ATOM 0 HD1 TRP A 98 29.424 -2.218 18.457 1.00 0.00 H new ATOM 0 HE1 TRP A 98 29.016 -4.564 19.469 1.00 0.00 H new ATOM 0 HE3 TRP A 98 24.317 -2.098 18.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 26.786 -6.117 20.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 23.111 -4.061 19.455 1.00 0.00 H new ATOM 0 HH2 TRP A 98 24.332 -6.042 20.257 1.00 0.00 H new ATOM 1356 N LYS A 99 27.601 1.342 15.372 1.00 0.00 N ATOM 1357 CA LYS A 99 27.475 2.714 14.898 1.00 0.00 C ATOM 1358 C LYS A 99 26.386 2.825 13.839 1.00 0.00 C ATOM 1359 O LYS A 99 25.409 3.555 14.018 1.00 0.00 O ATOM 1360 CB LYS A 99 28.809 3.205 14.333 1.00 0.00 C ATOM 1361 CG LYS A 99 29.835 3.536 15.403 1.00 0.00 C ATOM 1362 CD LYS A 99 31.168 3.939 14.794 1.00 0.00 C ATOM 1363 CE LYS A 99 32.123 4.467 15.852 1.00 0.00 C ATOM 1364 NZ LYS A 99 33.456 4.807 15.281 1.00 0.00 N ATOM 0 H LYS A 99 28.534 0.939 15.285 1.00 0.00 H new ATOM 0 HA LYS A 99 27.196 3.341 15.745 1.00 0.00 H new ATOM 0 HB2 LYS A 99 29.218 2.441 13.673 1.00 0.00 H new ATOM 0 HB3 LYS A 99 28.632 4.091 13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 99 29.461 4.346 16.029 1.00 0.00 H new ATOM 0 HG3 LYS A 99 29.977 2.672 16.052 1.00 0.00 H new ATOM 0 HD2 LYS A 99 31.616 3.080 14.293 1.00 0.00 H new ATOM 0 HD3 LYS A 99 31.006 4.703 14.033 1.00 0.00 H new ATOM 0 HE2 LYS A 99 31.692 5.352 16.320 1.00 0.00 H new ATOM 0 HE3 LYS A 99 32.244 3.720 16.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 34.076 5.163 16.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 33.879 3.957 14.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 33.344 5.539 14.551 1.00 0.00 H new ATOM 1378 N PHE A 100 26.532 2.078 12.749 1.00 0.00 N ATOM 1379 CA PHE A 100 25.522 2.101 11.697 1.00 0.00 C ATOM 1380 C PHE A 100 24.304 1.274 12.096 1.00 0.00 C ATOM 1381 O PHE A 100 23.182 1.605 11.715 1.00 0.00 O ATOM 1382 CB PHE A 100 26.080 1.630 10.356 1.00 0.00 C ATOM 1383 CG PHE A 100 25.465 2.321 9.171 1.00 0.00 C ATOM 1384 CD1 PHE A 100 25.736 3.655 8.912 1.00 0.00 C ATOM 1385 CD2 PHE A 100 24.620 1.635 8.315 1.00 0.00 C ATOM 1386 CE1 PHE A 100 25.175 4.292 7.821 1.00 0.00 C ATOM 1387 CE2 PHE A 100 24.055 2.266 7.222 1.00 0.00 C ATOM 1388 CZ PHE A 100 24.334 3.596 6.975 1.00 0.00 C ATOM 0 H PHE A 100 27.324 1.460 12.572 1.00 0.00 H new ATOM 0 HA PHE A 100 25.211 3.138 11.572 1.00 0.00 H new ATOM 0 HB2 PHE A 100 27.157 1.794 10.343 1.00 0.00 H new ATOM 0 HB3 PHE A 100 25.920 0.556 10.263 1.00 0.00 H new ATOM 0 HD1 PHE A 100 26.393 4.204 9.570 1.00 0.00 H new ATOM 0 HD2 PHE A 100 24.400 0.595 8.503 1.00 0.00 H new ATOM 0 HE1 PHE A 100 25.394 5.332 7.630 1.00 0.00 H new ATOM 0 HE2 PHE A 100 23.397 1.720 6.563 1.00 0.00 H new ATOM 0 HZ PHE A 100 23.895 4.091 6.121 1.00 0.00 H new ATOM 1398 N MET A 101 24.517 0.185 12.851 1.00 0.00 N ATOM 1399 CA MET A 101 23.396 -0.649 13.282 1.00 0.00 C ATOM 1400 C MET A 101 22.371 0.189 14.043 1.00 0.00 C ATOM 1401 O MET A 101 21.174 0.146 13.751 1.00 0.00 O ATOM 1402 CB MET A 101 23.891 -1.800 14.164 1.00 0.00 C ATOM 1403 CG MET A 101 22.789 -2.745 14.627 1.00 0.00 C ATOM 1404 SD MET A 101 21.869 -2.113 16.045 1.00 0.00 S ATOM 1405 CE MET A 101 20.669 -3.422 16.281 1.00 0.00 C ATOM 0 H MET A 101 25.434 -0.130 13.167 1.00 0.00 H new ATOM 0 HA MET A 101 22.920 -1.068 12.395 1.00 0.00 H new ATOM 0 HB2 MET A 101 24.637 -2.372 13.612 1.00 0.00 H new ATOM 0 HB3 MET A 101 24.390 -1.384 15.039 1.00 0.00 H new ATOM 0 HG2 MET A 101 22.099 -2.921 13.802 1.00 0.00 H new ATOM 0 HG3 MET A 101 23.229 -3.708 14.886 1.00 0.00 H new ATOM 0 HE1 MET A 101 20.024 -3.177 17.125 1.00 0.00 H new ATOM 0 HE2 MET A 101 20.064 -3.527 15.381 1.00 0.00 H new ATOM 0 HE3 MET A 101 21.188 -4.359 16.481 1.00 0.00 H new ATOM 1415 N MET A 102 22.854 0.960 15.012 1.00 0.00 N ATOM 1416 CA MET A 102 21.987 1.804 15.827 1.00 0.00 C ATOM 1417 C MET A 102 21.511 3.032 15.057 1.00 0.00 C ATOM 1418 O MET A 102 20.337 3.394 15.129 1.00 0.00 O ATOM 1419 CB MET A 102 22.710 2.235 17.104 1.00 0.00 C ATOM 1420 CG MET A 102 23.053 1.077 18.029 1.00 0.00 C ATOM 1421 SD MET A 102 23.694 1.624 19.623 1.00 0.00 S ATOM 1422 CE MET A 102 25.157 2.521 19.113 1.00 0.00 C ATOM 0 H MET A 102 23.844 1.018 15.252 1.00 0.00 H new ATOM 0 HA MET A 102 21.110 1.214 16.092 1.00 0.00 H new ATOM 0 HB2 MET A 102 23.628 2.757 16.834 1.00 0.00 H new ATOM 0 HB3 MET A 102 22.085 2.947 17.643 1.00 0.00 H new ATOM 0 HG2 MET A 102 22.162 0.470 18.190 1.00 0.00 H new ATOM 0 HG3 MET A 102 23.792 0.438 17.545 1.00 0.00 H new ATOM 0 HE1 MET A 102 25.824 2.644 19.966 1.00 0.00 H new ATOM 0 HE2 MET A 102 25.670 1.965 18.328 1.00 0.00 H new ATOM 0 HE3 MET A 102 24.869 3.501 18.734 1.00 0.00 H new ATOM 1432 N LYS A 103 22.419 3.675 14.321 1.00 0.00 N ATOM 1433 CA LYS A 103 22.057 4.860 13.547 1.00 0.00 C ATOM 1434 C LYS A 103 20.924 4.550 12.571 1.00 0.00 C ATOM 1435 O LYS A 103 19.981 5.329 12.431 1.00 0.00 O ATOM 1436 CB LYS A 103 23.272 5.397 12.785 1.00 0.00 C ATOM 1437 CG LYS A 103 24.196 6.255 13.637 1.00 0.00 C ATOM 1438 CD LYS A 103 25.395 6.745 12.842 1.00 0.00 C ATOM 1439 CE LYS A 103 26.294 7.640 13.682 1.00 0.00 C ATOM 1440 NZ LYS A 103 27.485 8.108 12.920 1.00 0.00 N ATOM 0 H LYS A 103 23.398 3.399 14.246 1.00 0.00 H new ATOM 0 HA LYS A 103 21.713 5.623 14.245 1.00 0.00 H new ATOM 0 HB2 LYS A 103 23.838 4.557 12.383 1.00 0.00 H new ATOM 0 HB3 LYS A 103 22.926 5.985 11.935 1.00 0.00 H new ATOM 0 HG2 LYS A 103 23.643 7.110 14.027 1.00 0.00 H new ATOM 0 HG3 LYS A 103 24.539 5.679 14.496 1.00 0.00 H new ATOM 0 HD2 LYS A 103 25.967 5.890 12.480 1.00 0.00 H new ATOM 0 HD3 LYS A 103 25.052 7.293 11.965 1.00 0.00 H new ATOM 0 HE2 LYS A 103 25.724 8.502 14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 103 26.621 7.096 14.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.070 8.715 13.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 28.043 7.287 12.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 27.174 8.650 12.088 1.00 0.00 H new ATOM 1454 N THR A 104 21.025 3.408 11.901 1.00 0.00 N ATOM 1455 CA THR A 104 20.009 2.990 10.941 1.00 0.00 C ATOM 1456 C THR A 104 18.732 2.547 11.649 1.00 0.00 C ATOM 1457 O THR A 104 17.631 2.944 11.269 1.00 0.00 O ATOM 1458 CB THR A 104 20.519 1.842 10.049 1.00 0.00 C ATOM 1459 OG1 THR A 104 21.716 2.241 9.372 1.00 0.00 O ATOM 1460 CG2 THR A 104 19.467 1.438 9.026 1.00 0.00 C ATOM 0 H THR A 104 21.801 2.754 12.005 1.00 0.00 H new ATOM 0 HA THR A 104 19.789 3.854 10.314 1.00 0.00 H new ATOM 0 HB THR A 104 20.730 0.985 10.689 1.00 0.00 H new ATOM 0 HG1 THR A 104 22.483 2.132 9.972 1.00 0.00 H new ATOM 0 HG21 THR A 104 19.852 0.626 8.409 1.00 0.00 H new ATOM 0 HG22 THR A 104 18.566 1.106 9.542 1.00 0.00 H new ATOM 0 HG23 THR A 104 19.228 2.293 8.393 1.00 0.00 H new ATOM 1468 N ALA A 105 18.890 1.720 12.681 1.00 0.00 N ATOM 1469 CA ALA A 105 17.750 1.216 13.442 1.00 0.00 C ATOM 1470 C ALA A 105 16.904 2.358 13.998 1.00 0.00 C ATOM 1471 O ALA A 105 15.680 2.247 14.093 1.00 0.00 O ATOM 1472 CB ALA A 105 18.228 0.316 14.572 1.00 0.00 C ATOM 0 H ALA A 105 19.796 1.385 13.009 1.00 0.00 H new ATOM 0 HA ALA A 105 17.125 0.635 12.764 1.00 0.00 H new ATOM 0 HB1 ALA A 105 17.368 -0.053 15.132 1.00 0.00 H new ATOM 0 HB2 ALA A 105 18.780 -0.527 14.157 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.878 0.883 15.238 1.00 0.00 H new ATOM 1478 N GLN A 106 17.562 3.453 14.364 1.00 0.00 N ATOM 1479 CA GLN A 106 16.872 4.615 14.915 1.00 0.00 C ATOM 1480 C GLN A 106 16.439 5.570 13.807 1.00 0.00 C ATOM 1481 O GLN A 106 15.431 6.266 13.934 1.00 0.00 O ATOM 1482 CB GLN A 106 17.777 5.345 15.910 1.00 0.00 C ATOM 1483 CG GLN A 106 18.196 4.486 17.093 1.00 0.00 C ATOM 1484 CD GLN A 106 19.226 5.164 17.976 1.00 0.00 C ATOM 1485 OE1 GLN A 106 20.066 4.504 18.589 1.00 0.00 O ATOM 1486 NE2 GLN A 106 19.166 6.490 18.051 1.00 0.00 N ATOM 0 H GLN A 106 18.574 3.561 14.289 1.00 0.00 H new ATOM 0 HA GLN A 106 15.980 4.264 15.434 1.00 0.00 H new ATOM 0 HB2 GLN A 106 18.669 5.693 15.390 1.00 0.00 H new ATOM 0 HB3 GLN A 106 17.258 6.230 16.279 1.00 0.00 H new ATOM 0 HG2 GLN A 106 17.317 4.243 17.689 1.00 0.00 H new ATOM 0 HG3 GLN A 106 18.603 3.544 16.726 1.00 0.00 H new ATOM 0 HE21 GLN A 106 18.454 6.999 17.527 1.00 0.00 H new ATOM 0 HE22 GLN A 106 19.832 6.999 18.633 1.00 0.00 H new ATOM 1533 N ARG A 111 12.952 8.688 2.239 1.00 0.00 N ATOM 1534 CA ARG A 111 13.014 8.844 0.789 1.00 0.00 C ATOM 1535 C ARG A 111 11.646 9.192 0.209 1.00 0.00 C ATOM 1536 O ARG A 111 10.611 8.833 0.767 1.00 0.00 O ATOM 1537 CB ARG A 111 13.542 7.562 0.141 1.00 0.00 C ATOM 1538 CG ARG A 111 12.658 6.351 0.380 1.00 0.00 C ATOM 1539 CD ARG A 111 13.262 5.090 -0.214 1.00 0.00 C ATOM 1540 NE ARG A 111 14.505 4.713 0.453 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.335 3.779 -0.004 1.00 0.00 C ATOM 1542 NH1 ARG A 111 15.069 3.146 -1.140 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.436 3.482 0.673 1.00 0.00 N ATOM 0 HA ARG A 111 13.696 9.666 0.571 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.642 7.722 -0.933 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.540 7.354 0.527 1.00 0.00 H new ATOM 0 HG2 ARG A 111 12.510 6.214 1.451 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.675 6.525 -0.058 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.545 4.272 -0.135 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.453 5.245 -1.276 1.00 0.00 H new ATOM 0 HE ARG A 111 14.751 5.193 1.319 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.226 3.375 -1.666 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.708 2.431 -1.487 1.00 0.00 H new ATOM 0 HH21 ARG A 111 16.646 3.970 1.544 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.072 2.766 0.323 1.00 0.00 H new ATOM 1557 N THR A 112 11.655 9.895 -0.922 1.00 0.00 N ATOM 1558 CA THR A 112 10.420 10.297 -1.591 1.00 0.00 C ATOM 1559 C THR A 112 9.836 9.146 -2.404 1.00 0.00 C ATOM 1560 O THR A 112 10.571 8.339 -2.975 1.00 0.00 O ATOM 1561 CB THR A 112 10.656 11.504 -2.524 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.179 12.607 -1.774 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.364 11.926 -3.216 1.00 0.00 C ATOM 0 H THR A 112 12.506 10.198 -1.395 1.00 0.00 H new ATOM 0 HA THR A 112 9.714 10.581 -0.811 1.00 0.00 H new ATOM 0 HB THR A 112 11.375 11.204 -3.287 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.178 13.412 -2.333 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.561 12.778 -3.866 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.982 11.096 -3.811 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.624 12.206 -2.466 1.00 0.00 H new ATOM 1571 N LEU A 113 8.510 9.080 -2.453 1.00 0.00 N ATOM 1572 CA LEU A 113 7.820 8.036 -3.198 1.00 0.00 C ATOM 1573 C LEU A 113 7.779 8.372 -4.678 1.00 0.00 C ATOM 1574 O LEU A 113 7.421 9.484 -5.062 1.00 0.00 O ATOM 1575 CB LEU A 113 6.392 7.859 -2.680 1.00 0.00 C ATOM 1576 CG LEU A 113 6.171 6.664 -1.750 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.901 6.866 -0.429 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.683 6.450 -1.513 1.00 0.00 C ATOM 0 H LEU A 113 7.890 9.740 -1.983 1.00 0.00 H new ATOM 0 HA LEU A 113 8.371 7.106 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.101 8.767 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.724 7.760 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 113 6.579 5.774 -2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.730 6.005 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.969 6.973 -0.616 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.527 7.766 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.539 5.597 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.256 7.342 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.187 6.258 -2.464 1.00 0.00 H new ATOM 1590 N LEU A 114 8.151 7.408 -5.504 1.00 0.00 N ATOM 1591 CA LEU A 114 8.140 7.602 -6.941 1.00 0.00 C ATOM 1592 C LEU A 114 7.126 6.676 -7.587 1.00 0.00 C ATOM 1593 O LEU A 114 6.954 5.534 -7.161 1.00 0.00 O ATOM 1594 CB LEU A 114 9.526 7.351 -7.534 1.00 0.00 C ATOM 1595 CG LEU A 114 10.650 8.218 -6.959 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.980 7.863 -7.604 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.341 9.697 -7.152 1.00 0.00 C ATOM 0 H LEU A 114 8.464 6.485 -5.203 1.00 0.00 H new ATOM 0 HA LEU A 114 7.860 8.636 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.784 6.303 -7.382 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.478 7.515 -8.611 1.00 0.00 H new ATOM 0 HG LEU A 114 10.721 8.020 -5.889 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.767 8.489 -7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.209 6.815 -7.413 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.919 8.031 -8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.152 10.295 -6.737 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.240 9.912 -8.216 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.410 9.944 -6.642 1.00 0.00 H new ATOM 1609 N TYR A 115 6.452 7.171 -8.614 1.00 0.00 N ATOM 1610 CA TYR A 115 5.464 6.374 -9.316 1.00 0.00 C ATOM 1611 C TYR A 115 6.119 5.164 -9.965 1.00 0.00 C ATOM 1612 O TYR A 115 7.173 5.272 -10.590 1.00 0.00 O ATOM 1613 CB TYR A 115 4.740 7.223 -10.359 1.00 0.00 C ATOM 1614 CG TYR A 115 3.663 8.096 -9.763 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.488 7.537 -9.281 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.820 9.475 -9.678 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.498 8.326 -8.731 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.833 10.271 -9.126 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.675 9.692 -8.655 1.00 0.00 C ATOM 1620 OH TYR A 115 0.690 10.479 -8.107 1.00 0.00 O ATOM 0 H TYR A 115 6.572 8.117 -8.977 1.00 0.00 H new ATOM 0 HA TYR A 115 4.729 6.017 -8.595 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.466 7.852 -10.875 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.296 6.568 -11.108 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.346 6.468 -9.337 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.726 9.931 -10.049 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.588 7.876 -8.362 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.969 11.341 -9.064 1.00 0.00 H new ATOM 0 HH TYR A 115 1.027 11.392 -7.993 1.00 0.00 H new ATOM 1630 N GLY A 116 5.490 4.007 -9.803 1.00 0.00 N ATOM 1631 CA GLY A 116 6.024 2.783 -10.368 1.00 0.00 C ATOM 1632 C GLY A 116 6.819 1.989 -9.352 1.00 0.00 C ATOM 1633 O GLY A 116 7.119 0.814 -9.568 1.00 0.00 O ATOM 0 H GLY A 116 4.616 3.894 -9.289 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.205 2.171 -10.746 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.661 3.024 -11.219 1.00 0.00 H new ATOM 1637 N HIS A 117 7.158 2.634 -8.242 1.00 0.00 N ATOM 1638 CA HIS A 117 7.923 1.988 -7.184 1.00 0.00 C ATOM 1639 C HIS A 117 7.029 1.150 -6.288 1.00 0.00 C ATOM 1640 O HIS A 117 5.903 1.537 -5.972 1.00 0.00 O ATOM 1641 CB HIS A 117 8.640 3.026 -6.321 1.00 0.00 C ATOM 1642 CG HIS A 117 10.002 3.396 -6.810 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.341 3.498 -8.139 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.124 3.701 -6.110 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.630 3.853 -8.207 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.152 3.989 -7.002 1.00 0.00 N ATOM 0 H HIS A 117 6.914 3.606 -8.052 1.00 0.00 H new ATOM 0 HA HIS A 117 8.654 1.341 -7.670 1.00 0.00 H new ATOM 0 HB2 HIS A 117 8.027 3.926 -6.272 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.724 2.641 -5.305 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.206 3.717 -5.033 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.172 4.008 -9.128 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.111 4.251 -6.773 1.00 0.00 H new ATOM 1654 N ALA A 118 7.542 -0.001 -5.884 1.00 0.00 N ATOM 1655 CA ALA A 118 6.822 -0.881 -4.988 1.00 0.00 C ATOM 1656 C ALA A 118 7.026 -0.410 -3.554 1.00 0.00 C ATOM 1657 O ALA A 118 8.161 -0.207 -3.120 1.00 0.00 O ATOM 1658 CB ALA A 118 7.300 -2.314 -5.160 1.00 0.00 C ATOM 0 H ALA A 118 8.460 -0.346 -6.166 1.00 0.00 H new ATOM 0 HA ALA A 118 5.758 -0.852 -5.224 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.750 -2.965 -4.480 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.128 -2.634 -6.188 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.365 -2.372 -4.936 1.00 0.00 H new ATOM 1664 N ILE A 119 5.937 -0.236 -2.821 1.00 0.00 N ATOM 1665 CA ILE A 119 6.033 0.243 -1.452 1.00 0.00 C ATOM 1666 C ILE A 119 5.612 -0.803 -0.433 1.00 0.00 C ATOM 1667 O ILE A 119 4.921 -1.770 -0.749 1.00 0.00 O ATOM 1668 CB ILE A 119 5.196 1.517 -1.253 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.714 1.240 -1.521 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.714 2.615 -2.167 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.800 2.361 -1.075 1.00 0.00 C ATOM 0 H ILE A 119 4.987 -0.417 -3.147 1.00 0.00 H new ATOM 0 HA ILE A 119 7.086 0.467 -1.284 1.00 0.00 H new ATOM 0 HB ILE A 119 5.290 1.845 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.572 1.069 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.426 0.322 -1.009 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.120 3.517 -2.025 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.756 2.826 -1.928 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.638 2.290 -3.205 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.766 2.097 -1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.914 2.518 -0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.062 3.277 -1.605 1.00 0.00 H new ATOM 1683 N LEU A 120 6.053 -0.584 0.801 1.00 0.00 N ATOM 1684 CA LEU A 120 5.756 -1.475 1.910 1.00 0.00 C ATOM 1685 C LEU A 120 4.927 -0.742 2.958 1.00 0.00 C ATOM 1686 O LEU A 120 5.429 0.138 3.659 1.00 0.00 O ATOM 1687 CB LEU A 120 7.068 -1.978 2.520 1.00 0.00 C ATOM 1688 CG LEU A 120 6.954 -3.146 3.501 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.314 -4.358 2.834 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.332 -3.498 4.041 1.00 0.00 C ATOM 0 H LEU A 120 6.627 0.219 1.058 1.00 0.00 H new ATOM 0 HA LEU A 120 5.180 -2.328 1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.731 -2.277 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.548 -1.145 3.034 1.00 0.00 H new ATOM 0 HG LEU A 120 6.313 -2.845 4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.245 -5.174 3.553 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.315 -4.096 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.924 -4.671 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.247 -4.330 4.740 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.985 -3.782 3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.753 -2.634 4.555 1.00 0.00 H new ATOM 1702 N LEU A 121 3.661 -1.109 3.055 1.00 0.00 N ATOM 1703 CA LEU A 121 2.758 -0.476 4.000 1.00 0.00 C ATOM 1704 C LEU A 121 2.638 -1.278 5.285 1.00 0.00 C ATOM 1705 O LEU A 121 2.170 -2.415 5.277 1.00 0.00 O ATOM 1706 CB LEU A 121 1.387 -0.309 3.359 1.00 0.00 C ATOM 1707 CG LEU A 121 1.332 0.707 2.222 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.072 0.501 1.395 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.384 2.122 2.777 1.00 0.00 C ATOM 0 H LEU A 121 3.235 -1.843 2.490 1.00 0.00 H new ATOM 0 HA LEU A 121 3.167 0.501 4.258 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.059 -1.277 2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.675 -0.011 4.129 1.00 0.00 H new ATOM 0 HG LEU A 121 2.197 0.560 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.044 1.232 0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.073 -0.505 0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.805 0.628 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.344 2.837 1.955 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.535 2.284 3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.311 2.261 3.334 1.00 0.00 H new ATOM 1721 N ARG A 122 3.070 -0.681 6.382 1.00 0.00 N ATOM 1722 CA ARG A 122 3.003 -1.340 7.672 1.00 0.00 C ATOM 1723 C ARG A 122 1.847 -0.807 8.486 1.00 0.00 C ATOM 1724 O ARG A 122 1.810 0.380 8.819 1.00 0.00 O ATOM 1725 CB ARG A 122 4.296 -1.135 8.460 1.00 0.00 C ATOM 1726 CG ARG A 122 4.378 -1.991 9.712 1.00 0.00 C ATOM 1727 CD ARG A 122 5.567 -1.612 10.574 1.00 0.00 C ATOM 1728 NE ARG A 122 5.575 -0.188 10.890 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.041 0.324 11.993 1.00 0.00 C ATOM 1730 NH1 ARG A 122 4.453 -0.467 12.879 1.00 0.00 N ATOM 1731 NH2 ARG A 122 5.096 1.630 12.211 1.00 0.00 N ATOM 0 H ARG A 122 3.470 0.257 6.404 1.00 0.00 H new ATOM 0 HA ARG A 122 2.859 -2.404 7.486 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.146 -1.363 7.816 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.380 -0.085 8.740 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.460 -1.880 10.289 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.453 -3.041 9.430 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.545 -2.189 11.498 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.490 -1.875 10.056 1.00 0.00 H new ATOM 0 HE ARG A 122 6.015 0.450 10.227 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.409 -1.473 12.715 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.044 -0.070 13.725 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.548 2.242 11.532 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.686 2.023 13.058 1.00 0.00 H new ATOM 1745 N HIS A 123 0.894 -1.675 8.793 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.229 -1.275 9.614 1.00 0.00 C ATOM 1747 C HIS A 123 0.324 -0.794 10.941 1.00 0.00 C ATOM 1748 O HIS A 123 0.813 -1.583 11.740 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.193 -2.440 9.819 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.470 -2.044 10.486 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.861 -2.494 11.725 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.463 -1.227 10.055 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.052 -1.953 12.003 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.463 -1.175 11.022 1.00 0.00 N ATOM 0 H HIS A 123 0.879 -2.648 8.488 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.790 -0.478 9.126 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.421 -2.888 8.852 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.702 -3.207 10.418 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.476 -0.701 9.112 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.605 -2.131 12.913 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.333 -0.645 10.980 1.00 0.00 H new ATOM 1762 N SER A 124 0.275 0.510 11.150 1.00 0.00 N ATOM 1763 CA SER A 124 0.816 1.120 12.357 1.00 0.00 C ATOM 1764 C SER A 124 0.363 0.419 13.640 1.00 0.00 C ATOM 1765 O SER A 124 1.192 0.011 14.455 1.00 0.00 O ATOM 1766 CB SER A 124 0.430 2.593 12.403 1.00 0.00 C ATOM 1767 OG SER A 124 0.995 3.233 13.533 1.00 0.00 O ATOM 0 H SER A 124 -0.137 1.174 10.494 1.00 0.00 H new ATOM 0 HA SER A 124 1.900 1.014 12.310 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.768 3.089 11.493 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.656 2.687 12.433 1.00 0.00 H new ATOM 0 HG SER A 124 0.734 4.178 13.539 1.00 0.00 H new ATOM 1773 N TYR A 125 -0.944 0.286 13.819 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.492 -0.338 15.021 1.00 0.00 C ATOM 1775 C TYR A 125 -0.958 -1.755 15.235 1.00 0.00 C ATOM 1776 O TYR A 125 -0.180 -2.001 16.157 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.018 -0.364 14.947 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.685 -0.703 16.260 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -3.848 -2.025 16.656 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.155 0.297 17.101 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.461 -2.340 17.855 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.767 -0.009 18.301 1.00 0.00 C ATOM 1783 CZ TYR A 125 -4.919 -1.328 18.673 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.530 -1.637 19.867 1.00 0.00 O ATOM 0 H TYR A 125 -1.646 0.601 13.149 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.173 0.263 15.872 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.373 0.610 14.610 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.324 -1.092 14.196 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.490 -2.819 16.017 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.040 1.331 16.812 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.580 -3.372 18.149 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.125 0.781 18.945 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.793 -0.811 20.324 1.00 0.00 H new ATOM 1794 N SER A 126 -1.378 -2.680 14.380 1.00 0.00 N ATOM 1795 CA SER A 126 -0.971 -4.081 14.494 1.00 0.00 C ATOM 1796 C SER A 126 0.534 -4.272 14.317 1.00 0.00 C ATOM 1797 O SER A 126 1.117 -5.205 14.871 1.00 0.00 O ATOM 1798 CB SER A 126 -1.716 -4.930 13.465 1.00 0.00 C ATOM 1799 OG SER A 126 -1.211 -4.706 12.161 1.00 0.00 O ATOM 0 H SER A 126 -2.002 -2.487 13.597 1.00 0.00 H new ATOM 0 HA SER A 126 -1.227 -4.403 15.503 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.619 -5.985 13.720 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.779 -4.692 13.493 1.00 0.00 H new ATOM 0 HG SER A 126 -1.784 -4.062 11.694 1.00 0.00 H new ATOM 1805 N GLY A 127 1.155 -3.391 13.549 1.00 0.00 N ATOM 1806 CA GLY A 127 2.581 -3.501 13.297 1.00 0.00 C ATOM 1807 C GLY A 127 2.879 -4.405 12.118 1.00 0.00 C ATOM 1808 O GLY A 127 4.029 -4.536 11.698 1.00 0.00 O ATOM 0 H GLY A 127 0.699 -2.600 13.094 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.994 -2.510 13.108 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.078 -3.889 14.186 1.00 0.00 H new ATOM 1812 N MET A 128 1.834 -5.029 11.586 1.00 0.00 N ATOM 1813 CA MET A 128 1.974 -5.927 10.449 1.00 0.00 C ATOM 1814 C MET A 128 2.067 -5.141 9.152 1.00 0.00 C ATOM 1815 O MET A 128 2.284 -3.931 9.171 1.00 0.00 O ATOM 1816 CB MET A 128 0.797 -6.896 10.404 1.00 0.00 C ATOM 1817 CG MET A 128 0.578 -7.624 11.712 1.00 0.00 C ATOM 1818 SD MET A 128 -0.853 -8.711 11.655 1.00 0.00 S ATOM 1819 CE MET A 128 -1.019 -9.109 13.387 1.00 0.00 C ATOM 0 H MET A 128 0.878 -4.928 11.926 1.00 0.00 H new ATOM 0 HA MET A 128 2.896 -6.497 10.566 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.108 -6.347 10.144 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.965 -7.626 9.612 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.466 -8.208 11.954 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.447 -6.896 12.513 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.620 -10.011 13.497 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.032 -9.276 13.818 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.506 -8.283 13.905 1.00 0.00 H new ATOM 1829 N TYR A 129 1.897 -5.823 8.027 1.00 0.00 N ATOM 1830 CA TYR A 129 1.998 -5.167 6.732 1.00 0.00 C ATOM 1831 C TYR A 129 0.862 -5.551 5.797 1.00 0.00 C ATOM 1832 O TYR A 129 0.441 -6.708 5.752 1.00 0.00 O ATOM 1833 CB TYR A 129 3.320 -5.534 6.073 1.00 0.00 C ATOM 1834 CG TYR A 129 4.523 -5.091 6.860 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.957 -5.804 7.971 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.226 -3.958 6.489 1.00 0.00 C ATOM 1837 CE1 TYR A 129 6.061 -5.394 8.692 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.333 -3.543 7.203 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.746 -4.263 8.303 1.00 0.00 C ATOM 1840 OH TYR A 129 7.849 -3.852 9.016 1.00 0.00 O ATOM 0 H TYR A 129 1.690 -6.821 7.985 1.00 0.00 H new ATOM 0 HA TYR A 129 1.939 -4.094 6.912 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.362 -6.615 5.937 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.359 -5.086 5.080 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.423 -6.692 8.275 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.904 -3.390 5.629 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.386 -5.956 9.555 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.873 -2.658 6.900 1.00 0.00 H new ATOM 0 HH TYR A 129 8.217 -3.039 8.610 1.00 0.00 H new ATOM 1850 N LEU A 130 0.369 -4.563 5.055 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.683 -4.800 4.085 1.00 0.00 C ATOM 1852 C LEU A 130 -0.215 -5.887 3.141 1.00 0.00 C ATOM 1853 O LEU A 130 0.859 -5.780 2.550 1.00 0.00 O ATOM 1854 CB LEU A 130 -0.993 -3.520 3.314 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.202 -3.605 2.391 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.489 -3.634 3.203 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.205 -2.441 1.415 1.00 0.00 C ATOM 0 H LEU A 130 0.684 -3.594 5.110 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.597 -5.112 4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.155 -2.713 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.119 -3.250 2.721 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.140 -4.530 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.343 -3.695 2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.484 -4.502 3.862 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.563 -2.726 3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.075 -2.516 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.246 -1.503 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.296 -2.468 0.813 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.012 -6.928 2.994 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.610 -8.049 2.173 1.00 0.00 C ATOM 1871 C CYS A 131 -1.704 -8.543 1.253 1.00 0.00 C ATOM 1872 O CYS A 131 -2.892 -8.471 1.568 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.179 -9.188 3.086 1.00 0.00 C ATOM 1874 SG CYS A 131 0.225 -10.722 2.218 1.00 0.00 S ATOM 0 H CYS A 131 -1.931 -7.019 3.428 1.00 0.00 H new ATOM 0 HA CYS A 131 0.207 -7.708 1.537 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.691 -8.869 3.660 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -0.977 -9.388 3.801 1.00 0.00 H new ATOM 0 HG CYS A 131 0.582 -11.627 3.080 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.277 -9.042 0.108 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.184 -9.611 -0.855 1.00 0.00 C ATOM 1882 C CYS A 132 -2.231 -11.106 -0.621 1.00 0.00 C ATOM 1883 O CYS A 132 -1.359 -11.844 -1.079 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.732 -9.311 -2.282 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.841 -9.953 -3.556 1.00 0.00 S ATOM 0 H CYS A 132 -0.297 -9.062 -0.174 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.174 -9.173 -0.732 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.642 -8.232 -2.404 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.739 -9.733 -2.434 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.261 -11.134 -3.211 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.242 -11.545 0.095 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.393 -12.952 0.410 1.00 0.00 C ATOM 1893 C LEU A 133 -3.884 -13.744 -0.797 1.00 0.00 C ATOM 1894 O LEU A 133 -4.634 -13.233 -1.625 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.351 -13.091 1.585 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.098 -12.091 2.718 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.251 -12.102 3.708 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.779 -12.397 3.418 1.00 0.00 C ATOM 0 H LEU A 133 -3.976 -10.946 0.473 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.421 -13.365 0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.372 -12.965 1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.276 -14.103 1.984 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.030 -11.092 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.053 -11.386 4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.173 -11.829 3.195 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.355 -13.100 4.134 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.617 -11.676 4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.814 -13.403 3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.962 -12.331 2.700 1.00 0.00 H new ATOM 1910 N SER A 134 -3.447 -14.994 -0.888 1.00 0.00 N ATOM 1911 CA SER A 134 -3.822 -15.860 -1.997 1.00 0.00 C ATOM 1912 C SER A 134 -5.230 -16.421 -1.820 1.00 0.00 C ATOM 1913 O SER A 134 -5.698 -17.209 -2.643 1.00 0.00 O ATOM 1914 CB SER A 134 -2.819 -17.005 -2.129 1.00 0.00 C ATOM 1915 OG SER A 134 -3.164 -17.867 -3.199 1.00 0.00 O ATOM 0 H SER A 134 -2.830 -15.431 -0.204 1.00 0.00 H new ATOM 0 HA SER A 134 -3.812 -15.259 -2.907 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.820 -16.600 -2.292 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.785 -17.572 -1.198 1.00 0.00 H new ATOM 0 HG SER A 134 -4.119 -17.773 -3.400 1.00 0.00 H new ATOM 1921 N THR A 135 -5.900 -16.016 -0.751 1.00 0.00 N ATOM 1922 CA THR A 135 -7.253 -16.488 -0.482 1.00 0.00 C ATOM 1923 C THR A 135 -8.285 -15.607 -1.164 1.00 0.00 C ATOM 1924 O THR A 135 -8.343 -14.405 -0.918 1.00 0.00 O ATOM 1925 CB THR A 135 -7.552 -16.514 1.023 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.601 -15.178 1.538 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.490 -17.307 1.766 1.00 0.00 C ATOM 0 H THR A 135 -5.532 -15.365 -0.058 1.00 0.00 H new ATOM 0 HA THR A 135 -7.314 -17.501 -0.879 1.00 0.00 H new ATOM 0 HB THR A 135 -8.519 -16.995 1.172 1.00 0.00 H new ATOM 0 HG1 THR A 135 -8.507 -14.820 1.434 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.720 -17.314 2.831 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.472 -18.331 1.392 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.515 -16.846 1.608 1.00 0.00 H new ATOM 1935 N SER A 136 -9.100 -16.207 -2.018 1.00 0.00 N ATOM 1936 CA SER A 136 -10.131 -15.462 -2.723 1.00 0.00 C ATOM 1937 C SER A 136 -11.131 -14.868 -1.738 1.00 0.00 C ATOM 1938 O SER A 136 -11.300 -13.650 -1.668 1.00 0.00 O ATOM 1939 CB SER A 136 -10.856 -16.367 -3.721 1.00 0.00 C ATOM 1940 OG SER A 136 -11.877 -15.657 -4.402 1.00 0.00 O ATOM 0 H SER A 136 -9.068 -17.202 -2.239 1.00 0.00 H new ATOM 0 HA SER A 136 -9.652 -14.649 -3.268 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.142 -16.765 -4.442 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.288 -17.219 -3.197 1.00 0.00 H new ATOM 0 HG SER A 136 -11.540 -14.777 -4.671 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.878 -11.799 -7.612 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.125 -11.038 -6.630 1.00 0.00 C ATOM 2061 C ALA A 144 -9.676 -11.881 -5.449 1.00 0.00 C ATOM 2062 O ALA A 144 -10.314 -12.868 -5.083 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.951 -9.865 -6.130 1.00 0.00 C ATOM 0 HA ALA A 144 -9.228 -10.679 -7.134 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.376 -9.302 -5.395 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.204 -9.215 -6.968 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.867 -10.235 -5.669 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.566 -11.464 -4.865 1.00 0.00 N ATOM 2070 CA PHE A 145 -8.015 -12.119 -3.700 1.00 0.00 C ATOM 2071 C PHE A 145 -8.341 -11.296 -2.473 1.00 0.00 C ATOM 2072 O PHE A 145 -8.887 -10.199 -2.577 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.497 -12.261 -3.822 1.00 0.00 C ATOM 2074 CG PHE A 145 -6.053 -13.364 -4.737 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.613 -14.627 -4.648 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -5.066 -13.137 -5.682 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.199 -15.645 -5.486 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.648 -14.150 -6.523 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.215 -15.406 -6.425 1.00 0.00 C ATOM 0 H PHE A 145 -8.025 -10.662 -5.188 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.451 -13.115 -3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -6.083 -11.318 -4.180 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -6.079 -12.436 -2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.383 -14.819 -3.915 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.618 -12.157 -5.762 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.644 -16.626 -5.407 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.878 -13.960 -7.257 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.889 -16.199 -7.081 1.00 0.00 H new ATOM 2089 N ASP A 146 -8.005 -11.825 -1.311 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.243 -11.115 -0.072 1.00 0.00 C ATOM 2091 C ASP A 146 -7.016 -10.328 0.311 1.00 0.00 C ATOM 2092 O ASP A 146 -5.888 -10.786 0.130 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.582 -12.071 1.069 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.005 -12.589 0.992 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.940 -11.763 1.028 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.184 -13.822 0.901 1.00 0.00 O ATOM 0 H ASP A 146 -7.568 -12.740 -1.201 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.090 -10.449 -0.235 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.891 -12.914 1.050 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.436 -11.561 2.021 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.238 -9.148 0.838 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.151 -8.316 1.286 1.00 0.00 C ATOM 2103 C VAL A 147 -6.203 -8.227 2.801 1.00 0.00 C ATOM 2104 O VAL A 147 -7.240 -7.905 3.373 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.210 -6.913 0.659 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.035 -6.064 1.124 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.234 -7.013 -0.859 1.00 0.00 C ATOM 0 H VAL A 147 -8.165 -8.743 0.967 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.209 -8.764 0.968 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.128 -6.427 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.097 -5.076 0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.064 -5.965 2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.101 -6.542 0.828 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.276 -6.012 -1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.333 -7.519 -1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.111 -7.579 -1.172 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.095 -8.555 3.449 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.055 -8.515 4.894 1.00 0.00 C ATOM 2119 C GLY A 148 -3.717 -8.064 5.429 1.00 0.00 C ATOM 2120 O GLY A 148 -3.013 -7.289 4.787 1.00 0.00 O ATOM 0 H GLY A 148 -4.226 -8.847 3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.832 -7.842 5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.283 -9.506 5.287 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.373 -8.541 6.614 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.114 -8.178 7.237 1.00 0.00 C ATOM 2126 C LEU A 149 -1.202 -9.387 7.365 1.00 0.00 C ATOM 2127 O LEU A 149 -1.658 -10.507 7.592 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.366 -7.549 8.606 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.025 -6.168 8.567 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.215 -5.628 9.976 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.193 -5.207 7.724 1.00 0.00 C ATOM 0 H LEU A 149 -3.949 -9.180 7.162 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.615 -7.447 6.601 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.997 -8.221 9.188 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.415 -7.468 9.133 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.008 -6.264 8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.685 -4.646 9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.851 -6.307 10.543 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.246 -5.543 10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.674 -4.229 7.706 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.197 -5.113 8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.113 -5.591 6.707 1.00 0.00 H new ATOM 2143 N GLN A 150 0.093 -9.151 7.206 1.00 0.00 N ATOM 2144 CA GLN A 150 1.076 -10.215 7.303 1.00 0.00 C ATOM 2145 C GLN A 150 2.288 -9.755 8.095 1.00 0.00 C ATOM 2146 O GLN A 150 2.764 -8.633 7.926 1.00 0.00 O ATOM 2147 CB GLN A 150 1.517 -10.665 5.913 1.00 0.00 C ATOM 2148 CG GLN A 150 1.814 -12.151 5.826 1.00 0.00 C ATOM 2149 CD GLN A 150 0.557 -12.982 5.630 1.00 0.00 C ATOM 2150 OE1 GLN A 150 -0.524 -12.611 6.088 1.00 0.00 O ATOM 2151 NE2 GLN A 150 0.695 -14.114 4.949 1.00 0.00 N ATOM 0 H GLN A 150 0.485 -8.230 7.009 1.00 0.00 H new ATOM 0 HA GLN A 150 0.612 -11.055 7.820 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.737 -10.415 5.194 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.407 -10.107 5.624 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.500 -12.334 4.999 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.320 -12.472 6.737 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.610 -14.383 4.587 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.114 -14.714 4.788 1.00 0.00 H new ATOM 2160 N GLU A 151 2.782 -10.628 8.960 1.00 0.00 N ATOM 2161 CA GLU A 151 3.944 -10.311 9.770 1.00 0.00 C ATOM 2162 C GLU A 151 5.180 -10.161 8.893 1.00 0.00 C ATOM 2163 O GLU A 151 5.631 -9.048 8.627 1.00 0.00 O ATOM 2164 CB GLU A 151 4.170 -11.394 10.825 1.00 0.00 C ATOM 2165 CG GLU A 151 3.082 -11.437 11.886 1.00 0.00 C ATOM 2166 CD GLU A 151 3.304 -12.539 12.903 1.00 0.00 C ATOM 2167 OE1 GLU A 151 4.022 -12.295 13.896 1.00 0.00 O ATOM 2168 OE2 GLU A 151 2.761 -13.647 12.707 1.00 0.00 O ATOM 0 H GLU A 151 2.396 -11.559 9.117 1.00 0.00 H new ATOM 0 HA GLU A 151 3.762 -9.364 10.278 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.226 -12.365 10.333 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.132 -11.225 11.308 1.00 0.00 H new ATOM 0 HG2 GLU A 151 3.042 -10.476 12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.115 -11.581 11.404 1.00 0.00 H new ATOM 2175 N ASP A 152 5.720 -11.286 8.447 1.00 0.00 N ATOM 2176 CA ASP A 152 6.900 -11.279 7.593 1.00 0.00 C ATOM 2177 C ASP A 152 6.596 -10.598 6.263 1.00 0.00 C ATOM 2178 O ASP A 152 5.480 -10.689 5.750 1.00 0.00 O ATOM 2179 CB ASP A 152 7.381 -12.709 7.357 1.00 0.00 C ATOM 2180 CG ASP A 152 6.237 -13.660 7.065 1.00 0.00 C ATOM 2181 OD1 ASP A 152 5.657 -14.205 8.027 1.00 0.00 O ATOM 2182 OD2 ASP A 152 5.923 -13.861 5.873 1.00 0.00 O ATOM 0 H ASP A 152 5.360 -12.216 8.662 1.00 0.00 H new ATOM 0 HA ASP A 152 7.689 -10.717 8.093 1.00 0.00 H new ATOM 0 HB2 ASP A 152 8.082 -12.721 6.523 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.924 -13.057 8.235 1.00 0.00 H new ATOM 2187 N THR A 153 7.592 -9.918 5.708 1.00 0.00 N ATOM 2188 CA THR A 153 7.426 -9.223 4.440 1.00 0.00 C ATOM 2189 C THR A 153 8.076 -10.000 3.301 1.00 0.00 C ATOM 2190 O THR A 153 8.036 -9.577 2.145 1.00 0.00 O ATOM 2191 CB THR A 153 8.025 -7.808 4.498 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.440 -7.882 4.703 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.388 -7.005 5.621 1.00 0.00 C ATOM 0 H THR A 153 8.523 -9.834 6.117 1.00 0.00 H new ATOM 0 HA THR A 153 6.355 -9.146 4.254 1.00 0.00 H new ATOM 0 HB THR A 153 7.823 -7.310 3.550 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.813 -6.977 4.737 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.824 -6.006 5.647 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.314 -6.928 5.449 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.568 -7.504 6.573 1.00 0.00 H new ATOM 2201 N THR A 154 8.678 -11.136 3.641 1.00 0.00 N ATOM 2202 CA THR A 154 9.327 -11.981 2.649 1.00 0.00 C ATOM 2203 C THR A 154 8.355 -12.338 1.541 1.00 0.00 C ATOM 2204 O THR A 154 7.388 -13.070 1.758 1.00 0.00 O ATOM 2205 CB THR A 154 9.874 -13.275 3.280 1.00 0.00 C ATOM 2206 OG1 THR A 154 8.805 -14.020 3.875 1.00 0.00 O ATOM 2207 CG2 THR A 154 10.926 -12.960 4.333 1.00 0.00 C ATOM 0 H THR A 154 8.729 -11.491 4.596 1.00 0.00 H new ATOM 0 HA THR A 154 10.163 -11.415 2.237 1.00 0.00 H new ATOM 0 HB THR A 154 10.337 -13.870 2.493 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.004 -13.946 3.316 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.298 -13.889 4.765 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.752 -12.418 3.872 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.483 -12.347 5.118 1.00 0.00 H new ATOM 2215 N GLY A 155 8.617 -11.819 0.359 1.00 0.00 N ATOM 2216 CA GLY A 155 7.751 -12.077 -0.763 1.00 0.00 C ATOM 2217 C GLY A 155 7.366 -10.802 -1.469 1.00 0.00 C ATOM 2218 O GLY A 155 8.020 -9.773 -1.306 1.00 0.00 O ATOM 0 H GLY A 155 9.418 -11.221 0.155 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.251 -12.745 -1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 155 6.852 -12.590 -0.420 1.00 0.00 H new ATOM 2222 N GLU A 156 6.300 -10.866 -2.256 1.00 0.00 N ATOM 2223 CA GLU A 156 5.834 -9.709 -3.007 1.00 0.00 C ATOM 2224 C GLU A 156 4.425 -9.310 -2.598 1.00 0.00 C ATOM 2225 O GLU A 156 3.965 -8.212 -2.909 1.00 0.00 O ATOM 2226 CB GLU A 156 5.856 -10.021 -4.501 1.00 0.00 C ATOM 2227 CG GLU A 156 7.215 -10.468 -5.010 1.00 0.00 C ATOM 2228 CD GLU A 156 7.182 -10.878 -6.468 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.728 -12.006 -6.756 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.612 -10.075 -7.322 1.00 0.00 O ATOM 0 H GLU A 156 5.741 -11.709 -2.391 1.00 0.00 H new ATOM 0 HA GLU A 156 6.503 -8.877 -2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.124 -10.801 -4.711 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.544 -9.134 -5.053 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.933 -9.658 -4.880 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.567 -11.306 -4.408 1.00 0.00 H new ATOM 2237 N ALA A 157 3.740 -10.209 -1.901 1.00 0.00 N ATOM 2238 CA ALA A 157 2.371 -9.960 -1.466 1.00 0.00 C ATOM 2239 C ALA A 157 2.255 -8.706 -0.604 1.00 0.00 C ATOM 2240 O ALA A 157 1.240 -8.012 -0.640 1.00 0.00 O ATOM 2241 CB ALA A 157 1.835 -11.169 -0.713 1.00 0.00 C ATOM 0 H ALA A 157 4.111 -11.118 -1.625 1.00 0.00 H new ATOM 0 HA ALA A 157 1.771 -9.791 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.812 -10.973 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.850 -12.041 -1.367 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.459 -11.360 0.160 1.00 0.00 H new ATOM 2247 N CYS A 158 3.298 -8.410 0.161 1.00 0.00 N ATOM 2248 CA CYS A 158 3.288 -7.244 1.038 1.00 0.00 C ATOM 2249 C CYS A 158 3.781 -5.995 0.317 1.00 0.00 C ATOM 2250 O CYS A 158 3.930 -4.937 0.927 1.00 0.00 O ATOM 2251 CB CYS A 158 4.153 -7.505 2.270 1.00 0.00 C ATOM 2252 SG CYS A 158 3.605 -8.907 3.271 1.00 0.00 S ATOM 0 H CYS A 158 4.158 -8.957 0.193 1.00 0.00 H new ATOM 0 HA CYS A 158 2.257 -7.071 1.346 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.180 -7.680 1.949 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.161 -6.610 2.891 1.00 0.00 H new ATOM 0 HG CYS A 158 4.101 -8.806 4.468 1.00 0.00 H new ATOM 2258 N TRP A 159 4.027 -6.119 -0.981 1.00 0.00 N ATOM 2259 CA TRP A 159 4.510 -4.994 -1.770 1.00 0.00 C ATOM 2260 C TRP A 159 3.451 -4.513 -2.751 1.00 0.00 C ATOM 2261 O TRP A 159 2.830 -5.308 -3.457 1.00 0.00 O ATOM 2262 CB TRP A 159 5.794 -5.381 -2.502 1.00 0.00 C ATOM 2263 CG TRP A 159 6.926 -5.625 -1.556 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.255 -6.807 -0.956 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.867 -4.658 -1.084 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.347 -6.632 -0.141 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.742 -5.320 -0.204 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.058 -3.294 -1.324 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.789 -4.664 0.438 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.096 -2.644 -0.688 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.951 -3.329 0.186 1.00 0.00 C ATOM 0 H TRP A 159 3.901 -6.983 -1.508 1.00 0.00 H new ATOM 0 HA TRP A 159 4.728 -4.168 -1.093 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.617 -6.278 -3.095 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.068 -4.588 -3.198 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.734 -7.742 -1.101 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.792 -7.359 0.420 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.404 -2.758 -1.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.450 -5.190 1.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.252 -1.590 -0.867 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.754 -2.792 0.670 1.00 0.00 H new ATOM 2282 N TRP A 160 3.250 -3.199 -2.784 1.00 0.00 N ATOM 2283 CA TRP A 160 2.255 -2.599 -3.660 1.00 0.00 C ATOM 2284 C TRP A 160 2.852 -1.493 -4.514 1.00 0.00 C ATOM 2285 O TRP A 160 3.325 -0.482 -3.999 1.00 0.00 O ATOM 2286 CB TRP A 160 1.103 -2.033 -2.833 1.00 0.00 C ATOM 2287 CG TRP A 160 0.506 -3.037 -1.897 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.972 -3.387 -0.664 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.667 -3.824 -2.122 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.163 -4.348 -0.108 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.852 -4.632 -0.984 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.580 -3.925 -3.176 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.914 -5.526 -0.872 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.633 -4.812 -3.063 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.793 -5.603 -1.919 1.00 0.00 C ATOM 0 H TRP A 160 3.765 -2.530 -2.212 1.00 0.00 H new ATOM 0 HA TRP A 160 1.887 -3.382 -4.323 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.461 -1.178 -2.260 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.328 -1.665 -3.505 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.850 -2.969 -0.193 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.296 -4.779 0.807 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.464 -3.320 -4.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.040 -6.137 0.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.345 -4.897 -3.871 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.626 -6.288 -1.861 1.00 0.00 H new ATOM 2306 N THR A 161 2.820 -1.687 -5.820 1.00 0.00 N ATOM 2307 CA THR A 161 3.335 -0.694 -6.742 1.00 0.00 C ATOM 2308 C THR A 161 2.320 0.423 -6.928 1.00 0.00 C ATOM 2309 O THR A 161 1.162 0.168 -7.259 1.00 0.00 O ATOM 2310 CB THR A 161 3.665 -1.319 -8.107 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.604 -2.191 -8.513 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.965 -2.099 -8.038 1.00 0.00 C ATOM 0 H THR A 161 2.443 -2.524 -6.265 1.00 0.00 H new ATOM 0 HA THR A 161 4.253 -0.288 -6.317 1.00 0.00 H new ATOM 0 HB THR A 161 3.776 -0.516 -8.836 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.820 -2.585 -9.384 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.181 -2.534 -9.014 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.776 -1.430 -7.751 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.873 -2.895 -7.299 1.00 0.00 H new ATOM 2320 N ILE A 162 2.752 1.658 -6.717 1.00 0.00 N ATOM 2321 CA ILE A 162 1.863 2.802 -6.860 1.00 0.00 C ATOM 2322 C ILE A 162 1.862 3.317 -8.297 1.00 0.00 C ATOM 2323 O ILE A 162 2.912 3.445 -8.923 1.00 0.00 O ATOM 2324 CB ILE A 162 2.250 3.932 -5.886 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.580 4.577 -6.296 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.335 3.379 -4.469 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.223 5.399 -5.195 1.00 0.00 C ATOM 0 H ILE A 162 3.707 1.893 -6.448 1.00 0.00 H new ATOM 0 HA ILE A 162 0.855 2.469 -6.613 1.00 0.00 H new ATOM 0 HB ILE A 162 1.482 4.705 -5.921 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.273 3.795 -6.605 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.412 5.215 -7.163 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.609 4.180 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.368 2.968 -4.180 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.089 2.593 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.159 5.824 -5.558 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.549 6.204 -4.901 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.424 4.761 -4.334 1.00 0.00 H new ATOM 2339 N HIS A 163 0.673 3.598 -8.816 1.00 0.00 N ATOM 2340 CA HIS A 163 0.541 4.086 -10.180 1.00 0.00 C ATOM 2341 C HIS A 163 -0.284 5.368 -10.230 1.00 0.00 C ATOM 2342 O HIS A 163 -1.145 5.594 -9.381 1.00 0.00 O ATOM 2343 CB HIS A 163 -0.102 3.015 -11.060 1.00 0.00 C ATOM 2344 CG HIS A 163 0.668 1.732 -11.083 1.00 0.00 C ATOM 2345 ND1 HIS A 163 0.502 0.724 -10.161 1.00 0.00 N ATOM 2346 CD2 HIS A 163 1.630 1.303 -11.940 1.00 0.00 C ATOM 2347 CE1 HIS A 163 1.350 -0.264 -10.475 1.00 0.00 C ATOM 2348 NE2 HIS A 163 2.057 0.037 -11.547 1.00 0.00 N ATOM 0 H HIS A 163 -0.209 3.496 -8.314 1.00 0.00 H new ATOM 0 HA HIS A 163 1.539 4.310 -10.557 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.113 2.818 -10.702 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.192 3.396 -12.077 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -0.151 0.728 -9.377 1.00 0.00 H new ATOM 0 HD2 HIS A 163 2.004 1.855 -12.790 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.443 -1.187 -9.922 1.00 0.00 H new ATOM 2356 N PRO A 164 -0.024 6.227 -11.232 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.748 7.491 -11.394 1.00 0.00 C ATOM 2358 C PRO A 164 -2.205 7.281 -11.777 1.00 0.00 C ATOM 2359 O PRO A 164 -2.528 6.403 -12.578 1.00 0.00 O ATOM 2360 CB PRO A 164 0.000 8.188 -12.529 1.00 0.00 C ATOM 2361 CG PRO A 164 0.647 7.089 -13.295 1.00 0.00 C ATOM 2362 CD PRO A 164 0.993 6.033 -12.283 1.00 0.00 C ATOM 0 HA PRO A 164 -0.775 8.062 -10.466 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.682 8.760 -13.159 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.740 8.889 -12.142 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.025 6.695 -14.057 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.539 7.444 -13.810 1.00 0.00 H new ATOM 0 HD2 PRO A 164 0.943 5.032 -12.712 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.003 6.163 -11.895 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.081 8.094 -11.201 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.505 8.004 -11.485 1.00 0.00 C ATOM 2372 C ALA A 165 -4.812 8.520 -12.884 1.00 0.00 C ATOM 2373 O ALA A 165 -5.532 7.879 -13.649 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.297 8.789 -10.452 1.00 0.00 C ATOM 0 H ALA A 165 -2.829 8.823 -10.534 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.798 6.955 -11.435 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.361 8.714 -10.675 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.105 8.381 -9.460 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.994 9.836 -10.479 1.00 0.00 H new ATOM 2380 N SER A 166 -4.259 9.683 -13.212 1.00 0.00 N ATOM 2381 CA SER A 166 -4.479 10.295 -14.516 1.00 0.00 C ATOM 2382 C SER A 166 -3.200 10.298 -15.348 1.00 0.00 C ATOM 2383 O SER A 166 -2.200 9.682 -14.975 1.00 0.00 O ATOM 2384 CB SER A 166 -4.995 11.723 -14.346 1.00 0.00 C ATOM 2385 OG SER A 166 -6.232 11.742 -13.655 1.00 0.00 O ATOM 0 H SER A 166 -3.654 10.221 -12.591 1.00 0.00 H new ATOM 0 HA SER A 166 -5.226 9.703 -15.044 1.00 0.00 H new ATOM 0 HB2 SER A 166 -4.261 12.315 -13.799 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.115 12.188 -15.324 1.00 0.00 H new ATOM 0 HG SER A 166 -6.539 12.668 -13.558 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.243 10.999 -16.479 1.00 0.00 N ATOM 2392 CA LYS A 167 -2.095 11.085 -17.376 1.00 0.00 C ATOM 2393 C LYS A 167 -1.221 12.287 -17.035 1.00 0.00 C ATOM 2394 O LYS A 167 -0.368 12.692 -17.826 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.567 11.169 -18.828 1.00 0.00 C ATOM 2396 CG LYS A 167 -3.406 12.398 -19.137 1.00 0.00 C ATOM 2397 CD LYS A 167 -2.612 13.437 -19.913 1.00 0.00 C ATOM 2398 CE LYS A 167 -2.280 12.957 -21.317 1.00 0.00 C ATOM 2399 NZ LYS A 167 -1.504 13.972 -22.082 1.00 0.00 N ATOM 0 H LYS A 167 -4.063 11.516 -16.796 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.495 10.184 -17.248 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.696 11.163 -19.483 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.148 10.277 -19.062 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.283 12.105 -19.713 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.768 12.836 -18.207 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.184 14.363 -19.971 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.690 13.664 -19.378 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.708 12.031 -21.258 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.203 12.728 -21.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.298 13.606 -23.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -2.060 14.847 -22.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.611 14.172 -21.587 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.433 12.845 -15.856 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.663 13.993 -15.410 1.00 0.00 C ATOM 2415 C GLN A 168 0.613 13.541 -14.735 1.00 0.00 C ATOM 2416 O GLN A 168 1.656 14.186 -14.845 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.503 14.845 -14.464 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.564 15.669 -15.176 1.00 0.00 C ATOM 2419 CD GLN A 168 -3.292 14.896 -16.261 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -2.873 14.888 -17.416 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -4.390 14.248 -15.893 1.00 0.00 N ATOM 0 H GLN A 168 -2.133 12.521 -15.189 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.393 14.598 -16.276 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.987 14.196 -13.734 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.846 15.514 -13.909 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.289 16.026 -14.445 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.096 16.549 -15.617 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -4.701 14.282 -14.922 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -4.923 13.716 -16.581 1.00 0.00 H new ATOM 2430 N ARG A 169 0.518 12.426 -14.036 1.00 0.00 N ATOM 2431 CA ARG A 169 1.663 11.858 -13.362 1.00 0.00 C ATOM 2432 C ARG A 169 2.305 10.817 -14.261 1.00 0.00 C ATOM 2433 O ARG A 169 1.638 10.226 -15.111 1.00 0.00 O ATOM 2434 CB ARG A 169 1.241 11.237 -12.033 1.00 0.00 C ATOM 2435 CG ARG A 169 0.666 12.239 -11.049 1.00 0.00 C ATOM 2436 CD ARG A 169 1.679 13.314 -10.692 1.00 0.00 C ATOM 2437 NE ARG A 169 1.078 14.382 -9.902 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.330 15.349 -10.423 1.00 0.00 C ATOM 2439 NH1 ARG A 169 0.101 15.386 -11.729 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.187 16.286 -9.639 1.00 0.00 N ATOM 0 H ARG A 169 -0.346 11.896 -13.922 1.00 0.00 H new ATOM 0 HA ARG A 169 2.388 12.644 -13.151 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.500 10.461 -12.223 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.104 10.749 -11.579 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.222 12.703 -11.478 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.350 11.721 -10.144 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.502 12.867 -10.134 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.103 13.732 -11.605 1.00 0.00 H new ATOM 0 HE ARG A 169 1.240 14.387 -8.895 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.500 14.671 -12.337 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.474 16.130 -12.125 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.011 16.265 -8.635 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.761 17.027 -10.041 1.00 0.00 H new ATOM 2454 N SER A 170 3.599 10.592 -14.077 1.00 0.00 N ATOM 2455 CA SER A 170 4.320 9.625 -14.893 1.00 0.00 C ATOM 2456 C SER A 170 5.198 8.723 -14.037 1.00 0.00 C ATOM 2457 O SER A 170 5.428 8.998 -12.860 1.00 0.00 O ATOM 2458 CB SER A 170 5.178 10.350 -15.928 1.00 0.00 C ATOM 2459 OG SER A 170 4.382 11.161 -16.772 1.00 0.00 O ATOM 0 H SER A 170 4.168 11.063 -13.374 1.00 0.00 H new ATOM 0 HA SER A 170 3.585 9.001 -15.401 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.921 10.966 -15.422 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.723 9.621 -16.528 1.00 0.00 H new ATOM 0 HG SER A 170 4.262 12.042 -16.360 1.00 0.00 H new ATOM 2465 N GLU A 171 5.684 7.644 -14.637 1.00 0.00 N ATOM 2466 CA GLU A 171 6.544 6.705 -13.933 1.00 0.00 C ATOM 2467 C GLU A 171 7.859 7.371 -13.547 1.00 0.00 C ATOM 2468 O GLU A 171 8.498 8.036 -14.364 1.00 0.00 O ATOM 2469 CB GLU A 171 6.813 5.469 -14.797 1.00 0.00 C ATOM 2470 CG GLU A 171 7.628 5.759 -16.048 1.00 0.00 C ATOM 2471 CD GLU A 171 6.902 6.653 -17.033 1.00 0.00 C ATOM 2472 OE1 GLU A 171 6.092 6.130 -17.828 1.00 0.00 O ATOM 2473 OE2 GLU A 171 7.144 7.879 -17.012 1.00 0.00 O ATOM 0 H GLU A 171 5.497 7.398 -15.609 1.00 0.00 H new ATOM 0 HA GLU A 171 6.032 6.390 -13.024 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.338 4.725 -14.197 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.860 5.028 -15.090 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.568 6.231 -15.761 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.880 4.818 -16.537 1.00 0.00 H new ATOM 2480 N GLY A 172 8.254 7.195 -12.293 1.00 0.00 N ATOM 2481 CA GLY A 172 9.486 7.785 -11.813 1.00 0.00 C ATOM 2482 C GLY A 172 9.263 9.147 -11.188 1.00 0.00 C ATOM 2483 O GLY A 172 10.124 9.657 -10.472 1.00 0.00 O ATOM 0 H GLY A 172 7.741 6.652 -11.599 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.943 7.121 -11.079 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.189 7.878 -12.641 1.00 0.00 H new ATOM 2487 N GLU A 173 8.103 9.736 -11.462 1.00 0.00 N ATOM 2488 CA GLU A 173 7.763 11.045 -10.917 1.00 0.00 C ATOM 2489 C GLU A 173 7.545 10.974 -9.420 1.00 0.00 C ATOM 2490 O GLU A 173 7.262 9.911 -8.871 1.00 0.00 O ATOM 2491 CB GLU A 173 6.491 11.593 -11.563 1.00 0.00 C ATOM 2492 CG GLU A 173 6.713 12.231 -12.920 1.00 0.00 C ATOM 2493 CD GLU A 173 5.556 13.121 -13.328 1.00 0.00 C ATOM 2494 OE1 GLU A 173 5.205 14.032 -12.548 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.004 12.913 -14.427 1.00 0.00 O ATOM 0 H GLU A 173 7.383 9.327 -12.058 1.00 0.00 H new ATOM 0 HA GLU A 173 8.602 11.707 -11.134 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.771 10.782 -11.668 1.00 0.00 H new ATOM 0 HB3 GLU A 173 6.045 12.330 -10.895 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.631 12.818 -12.898 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.851 11.451 -13.669 1.00 0.00 H new ATOM 2502 N LYS A 174 7.681 12.115 -8.762 1.00 0.00 N ATOM 2503 CA LYS A 174 7.461 12.188 -7.330 1.00 0.00 C ATOM 2504 C LYS A 174 5.970 12.115 -7.046 1.00 0.00 C ATOM 2505 O LYS A 174 5.160 12.655 -7.799 1.00 0.00 O ATOM 2506 CB LYS A 174 8.018 13.493 -6.763 1.00 0.00 C ATOM 2507 CG LYS A 174 9.517 13.486 -6.526 1.00 0.00 C ATOM 2508 CD LYS A 174 9.995 14.858 -6.079 1.00 0.00 C ATOM 2509 CE LYS A 174 11.259 14.771 -5.245 1.00 0.00 C ATOM 2510 NZ LYS A 174 12.387 14.165 -6.005 1.00 0.00 N ATOM 0 H LYS A 174 7.942 13.000 -9.197 1.00 0.00 H new ATOM 0 HA LYS A 174 7.975 11.352 -6.855 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.775 14.305 -7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.515 13.709 -5.821 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.767 12.743 -5.768 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.034 13.195 -7.441 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.179 15.481 -6.954 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.210 15.345 -5.500 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.542 15.769 -4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 174 11.064 14.178 -4.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.252 14.201 -5.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.162 13.175 -6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.536 14.695 -6.887 1.00 0.00 H new ATOM 2524 N VAL A 175 5.609 11.445 -5.964 1.00 0.00 N ATOM 2525 CA VAL A 175 4.214 11.324 -5.584 1.00 0.00 C ATOM 2526 C VAL A 175 3.836 12.428 -4.610 1.00 0.00 C ATOM 2527 O VAL A 175 4.352 12.485 -3.495 1.00 0.00 O ATOM 2528 CB VAL A 175 3.917 9.957 -4.942 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.470 9.889 -4.475 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.223 8.832 -5.921 1.00 0.00 C ATOM 0 H VAL A 175 6.262 10.978 -5.335 1.00 0.00 H new ATOM 0 HA VAL A 175 3.620 11.414 -6.494 1.00 0.00 H new ATOM 0 HB VAL A 175 4.561 9.836 -4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.279 8.915 -4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.288 10.672 -3.739 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.806 10.031 -5.327 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.008 7.872 -5.451 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.605 8.947 -6.812 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.275 8.870 -6.202 1.00 0.00 H new ATOM 2540 N ARG A 176 2.940 13.309 -5.036 1.00 0.00 N ATOM 2541 CA ARG A 176 2.503 14.413 -4.192 1.00 0.00 C ATOM 2542 C ARG A 176 1.494 13.966 -3.176 1.00 0.00 C ATOM 2543 O ARG A 176 0.790 12.973 -3.367 1.00 0.00 O ATOM 2544 CB ARG A 176 1.858 15.518 -5.020 1.00 0.00 C ATOM 2545 CG ARG A 176 2.854 16.482 -5.641 1.00 0.00 C ATOM 2546 CD ARG A 176 3.650 15.829 -6.759 1.00 0.00 C ATOM 2547 NE ARG A 176 4.537 16.780 -7.424 1.00 0.00 N ATOM 2548 CZ ARG A 176 5.343 16.458 -8.429 1.00 0.00 C ATOM 2549 NH1 ARG A 176 5.366 15.218 -8.895 1.00 0.00 N ATOM 2550 NH2 ARG A 176 6.125 17.380 -8.974 1.00 0.00 N ATOM 0 H ARG A 176 2.503 13.281 -5.957 1.00 0.00 H new ATOM 0 HA ARG A 176 3.397 14.785 -3.692 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.263 15.064 -5.813 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.170 16.079 -4.387 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.324 17.351 -6.032 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.537 16.844 -4.872 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.239 15.007 -6.353 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.965 15.400 -7.490 1.00 0.00 H new ATOM 0 HE ARG A 176 4.537 17.746 -7.098 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.763 14.507 -8.482 1.00 0.00 H new ATOM 0 HH12 ARG A 176 5.987 14.975 -9.667 1.00 0.00 H new ATOM 0 HH21 ARG A 176 6.108 18.337 -8.621 1.00 0.00 H new ATOM 0 HH22 ARG A 176 6.744 17.132 -9.746 1.00 0.00 H new ATOM 2564 N VAL A 177 1.428 14.706 -2.089 1.00 0.00 N ATOM 2565 CA VAL A 177 0.451 14.427 -1.079 1.00 0.00 C ATOM 2566 C VAL A 177 -0.908 14.778 -1.653 1.00 0.00 C ATOM 2567 O VAL A 177 -1.149 15.920 -2.046 1.00 0.00 O ATOM 2568 CB VAL A 177 0.705 15.232 0.214 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.510 15.185 1.129 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.936 14.706 0.935 1.00 0.00 C ATOM 0 H VAL A 177 2.039 15.499 -1.890 1.00 0.00 H new ATOM 0 HA VAL A 177 0.506 13.373 -0.805 1.00 0.00 H new ATOM 0 HB VAL A 177 0.882 16.272 -0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.307 15.759 2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.370 15.612 0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.724 14.150 1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.100 15.285 1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.786 13.658 1.194 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.806 14.798 0.284 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.797 13.795 -1.703 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.124 14.027 -2.236 1.00 0.00 C ATOM 2582 C GLY A 178 -3.327 13.368 -3.584 1.00 0.00 C ATOM 2583 O GLY A 178 -4.453 13.282 -4.075 1.00 0.00 O ATOM 0 H GLY A 178 -1.623 12.842 -1.384 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.866 13.648 -1.534 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.293 15.100 -2.330 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.240 12.905 -4.186 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.316 12.246 -5.482 1.00 0.00 C ATOM 2589 C ASP A 179 -3.029 10.911 -5.365 1.00 0.00 C ATOM 2590 O ASP A 179 -2.672 10.077 -4.532 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.919 12.015 -6.057 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.324 13.262 -6.680 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.896 14.355 -6.487 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.718 13.145 -7.360 1.00 0.00 O ATOM 0 H ASP A 179 -1.299 12.973 -3.799 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.877 12.899 -6.150 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.260 11.661 -5.265 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -0.967 11.227 -6.808 1.00 0.00 H new ATOM 2599 N ASP A 180 -4.035 10.713 -6.197 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.770 9.465 -6.190 1.00 0.00 C ATOM 2601 C ASP A 180 -3.887 8.350 -6.730 1.00 0.00 C ATOM 2602 O ASP A 180 -3.565 8.315 -7.917 1.00 0.00 O ATOM 2603 CB ASP A 180 -6.037 9.592 -7.028 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.904 10.751 -6.580 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -6.650 11.891 -7.026 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -7.838 10.521 -5.784 1.00 0.00 O ATOM 0 H ASP A 180 -4.359 11.396 -6.881 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.059 9.226 -5.166 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.766 9.726 -8.075 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.608 8.666 -6.963 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.494 7.446 -5.848 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.626 6.345 -6.220 1.00 0.00 C ATOM 2613 C LEU A 181 -3.381 5.070 -6.525 1.00 0.00 C ATOM 2614 O LEU A 181 -4.430 4.787 -5.952 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.651 6.051 -5.088 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.820 7.241 -4.623 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.080 6.837 -3.465 1.00 0.00 C ATOM 2618 CD2 LEU A 181 0.003 7.791 -5.774 1.00 0.00 C ATOM 0 H LEU A 181 -3.765 7.455 -4.865 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.107 6.659 -7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.212 5.665 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.975 5.259 -5.409 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.494 8.025 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.667 7.697 -3.144 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.532 6.485 -2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.750 6.039 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.591 8.640 -5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.671 7.015 -6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.662 8.113 -6.575 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.813 4.303 -7.433 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.351 3.016 -7.793 1.00 0.00 C ATOM 2632 C ILE A 182 -2.362 1.965 -7.346 1.00 0.00 C ATOM 2633 O ILE A 182 -1.254 1.874 -7.877 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.611 2.889 -9.306 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.843 3.714 -9.692 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.795 1.424 -9.693 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.952 3.991 -11.173 1.00 0.00 C ATOM 0 H ILE A 182 -1.965 4.558 -7.940 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.316 2.887 -7.303 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.749 3.275 -9.850 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.739 3.187 -9.364 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.816 4.662 -9.155 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.978 1.351 -10.765 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.894 0.865 -9.440 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.644 1.008 -9.151 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.849 4.579 -11.368 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.075 4.546 -11.505 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.012 3.048 -11.716 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.756 1.174 -6.376 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.878 0.157 -5.848 1.00 0.00 C ATOM 2651 C LEU A 183 -2.072 -1.179 -6.541 1.00 0.00 C ATOM 2652 O LEU A 183 -3.195 -1.595 -6.817 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.105 0.017 -4.349 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.468 1.114 -3.492 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -1.959 2.498 -3.904 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.759 0.861 -2.021 1.00 0.00 C ATOM 0 H LEU A 183 -3.676 1.215 -5.938 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.850 0.468 -6.036 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.178 0.006 -4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.714 -0.948 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.390 1.086 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.487 3.253 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.700 2.680 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.041 2.551 -3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.302 1.647 -1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.837 0.860 -1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.347 -0.105 -1.730 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.958 -1.842 -6.821 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.981 -3.135 -7.480 1.00 0.00 C ATOM 2670 C VAL A 184 -0.124 -4.140 -6.735 1.00 0.00 C ATOM 2671 O VAL A 184 1.077 -3.940 -6.562 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.469 -3.043 -8.928 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.333 -4.432 -9.535 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.390 -2.178 -9.767 1.00 0.00 C ATOM 0 H VAL A 184 -0.023 -1.500 -6.599 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.021 -3.463 -7.485 1.00 0.00 H new ATOM 0 HB VAL A 184 0.516 -2.577 -8.915 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.030 -4.348 -10.559 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.373 -5.019 -8.947 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.305 -4.926 -9.534 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -1.010 -2.126 -10.787 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.390 -2.611 -9.774 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.432 -1.174 -9.344 1.00 0.00 H new ATOM 2684 N SER A 185 -0.748 -5.220 -6.292 1.00 0.00 N ATOM 2685 CA SER A 185 -0.031 -6.267 -5.592 1.00 0.00 C ATOM 2686 C SER A 185 1.031 -6.852 -6.501 1.00 0.00 C ATOM 2687 O SER A 185 0.731 -7.320 -7.595 1.00 0.00 O ATOM 2688 CB SER A 185 -0.987 -7.367 -5.140 1.00 0.00 C ATOM 2689 OG SER A 185 -1.574 -8.026 -6.247 1.00 0.00 O ATOM 0 H SER A 185 -1.747 -5.392 -6.406 1.00 0.00 H new ATOM 0 HA SER A 185 0.441 -5.836 -4.709 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.449 -8.090 -4.527 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.769 -6.937 -4.514 1.00 0.00 H new ATOM 0 HG SER A 185 -2.518 -8.208 -6.056 1.00 0.00 H new ATOM 2695 N VAL A 186 2.271 -6.816 -6.055 1.00 0.00 N ATOM 2696 CA VAL A 186 3.364 -7.345 -6.845 1.00 0.00 C ATOM 2697 C VAL A 186 3.251 -8.859 -7.000 1.00 0.00 C ATOM 2698 O VAL A 186 3.629 -9.417 -8.030 1.00 0.00 O ATOM 2699 CB VAL A 186 4.725 -7.005 -6.212 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.861 -7.590 -7.035 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.885 -5.499 -6.064 1.00 0.00 C ATOM 0 H VAL A 186 2.546 -6.427 -5.153 1.00 0.00 H new ATOM 0 HA VAL A 186 3.300 -6.878 -7.828 1.00 0.00 H new ATOM 0 HB VAL A 186 4.762 -7.451 -5.218 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.814 -7.338 -6.570 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.755 -8.674 -7.082 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.829 -7.178 -8.044 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.853 -5.278 -5.615 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.825 -5.029 -7.045 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.092 -5.110 -5.426 1.00 0.00 H new ATOM 2711 N SER A 187 2.727 -9.514 -5.978 1.00 0.00 N ATOM 2712 CA SER A 187 2.601 -10.964 -5.987 1.00 0.00 C ATOM 2713 C SER A 187 1.453 -11.455 -6.862 1.00 0.00 C ATOM 2714 O SER A 187 1.593 -12.458 -7.564 1.00 0.00 O ATOM 2715 CB SER A 187 2.401 -11.479 -4.563 1.00 0.00 C ATOM 2716 OG SER A 187 2.260 -12.889 -4.546 1.00 0.00 O ATOM 0 H SER A 187 2.381 -9.065 -5.130 1.00 0.00 H new ATOM 0 HA SER A 187 3.526 -11.355 -6.410 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.250 -11.188 -3.945 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.516 -11.017 -4.127 1.00 0.00 H new ATOM 0 HG SER A 187 2.135 -13.194 -3.623 1.00 0.00 H new ATOM 2722 N SER A 188 0.324 -10.759 -6.830 1.00 0.00 N ATOM 2723 CA SER A 188 -0.843 -11.190 -7.592 1.00 0.00 C ATOM 2724 C SER A 188 -1.223 -10.231 -8.716 1.00 0.00 C ATOM 2725 O SER A 188 -2.251 -10.423 -9.368 1.00 0.00 O ATOM 2726 CB SER A 188 -2.025 -11.367 -6.646 1.00 0.00 C ATOM 2727 OG SER A 188 -1.741 -12.333 -5.650 1.00 0.00 O ATOM 0 H SER A 188 0.191 -9.903 -6.291 1.00 0.00 H new ATOM 0 HA SER A 188 -0.580 -12.135 -8.067 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.263 -10.414 -6.175 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.905 -11.672 -7.212 1.00 0.00 H new ATOM 0 HG SER A 188 -1.943 -11.961 -4.766 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.405 -9.210 -8.931 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.648 -8.221 -9.981 1.00 0.00 C ATOM 2735 C GLU A 189 -2.090 -7.706 -9.965 1.00 0.00 C ATOM 2736 O GLU A 189 -2.630 -7.313 -11.000 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.300 -8.805 -11.357 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.368 -9.711 -11.958 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.896 -11.144 -12.115 1.00 0.00 C ATOM 2740 OE1 GLU A 189 -0.311 -11.464 -13.172 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.110 -11.945 -11.182 1.00 0.00 O ATOM 0 H GLU A 189 0.442 -9.041 -8.388 1.00 0.00 H new ATOM 0 HA GLU A 189 0.001 -7.369 -9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.111 -7.983 -12.047 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.629 -9.369 -11.272 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.254 -9.692 -11.324 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.664 -9.321 -12.932 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.701 -7.684 -8.788 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.075 -7.217 -8.653 1.00 0.00 C ATOM 2750 C ARG A 190 -4.125 -5.893 -7.912 1.00 0.00 C ATOM 2751 O ARG A 190 -3.367 -5.667 -6.973 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.925 -8.253 -7.923 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.449 -9.355 -8.827 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.761 -10.613 -8.037 1.00 0.00 C ATOM 2755 NE ARG A 190 -6.517 -11.587 -8.819 1.00 0.00 N ATOM 2756 CZ ARG A 190 -5.981 -12.682 -9.352 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -4.677 -12.904 -9.251 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.746 -13.549 -9.998 1.00 0.00 N ATOM 0 H ARG A 190 -2.268 -7.983 -7.914 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.479 -7.071 -9.655 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.332 -8.700 -7.125 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.769 -7.751 -7.450 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.348 -9.012 -9.339 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.710 -9.580 -9.596 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.830 -11.067 -7.699 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.329 -10.348 -7.145 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.512 -11.418 -8.965 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.082 -12.234 -8.764 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.270 -13.744 -9.661 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.748 -13.378 -10.087 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.334 -14.388 -10.406 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.033 -5.029 -8.328 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.176 -3.718 -7.715 1.00 0.00 C ATOM 2774 C TYR A 191 -5.839 -3.781 -6.359 1.00 0.00 C ATOM 2775 O TYR A 191 -6.605 -4.696 -6.066 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.035 -2.815 -8.587 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.573 -2.717 -10.015 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.626 -1.777 -10.387 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.091 -3.555 -10.992 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.202 -1.671 -11.696 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.673 -3.460 -12.304 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.728 -2.515 -12.651 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.308 -2.415 -13.958 1.00 0.00 O ATOM 0 H TYR A 191 -5.685 -5.211 -9.091 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.164 -3.327 -7.606 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.061 -3.184 -8.573 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.050 -1.816 -8.152 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.212 -1.116 -9.640 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.832 -4.293 -10.722 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.463 -0.932 -11.970 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.082 -4.120 -13.054 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.775 -3.082 -14.504 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.531 -2.790 -5.534 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.166 -2.664 -4.242 1.00 0.00 C ATOM 2795 C LEU A 192 -7.551 -2.130 -4.528 1.00 0.00 C ATOM 2796 O LEU A 192 -7.852 -0.960 -4.329 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.376 -1.711 -3.344 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.853 -1.628 -1.896 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.809 -3.000 -1.239 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.003 -0.634 -1.119 1.00 0.00 C ATOM 0 H LEU A 192 -4.845 -2.065 -5.742 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.209 -3.615 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.330 -2.019 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.415 -0.712 -3.779 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.886 -1.281 -1.889 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.152 -2.921 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.456 -3.686 -1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.787 -3.377 -1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.353 -0.584 -0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.962 -0.956 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.084 0.351 -1.578 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.377 -3.014 -4.994 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.699 -2.669 -5.429 1.00 0.00 C ATOM 2814 C HIS A 193 -10.714 -2.419 -4.320 1.00 0.00 C ATOM 2815 O HIS A 193 -10.625 -2.958 -3.218 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.167 -3.797 -6.316 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.467 -3.526 -6.984 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.636 -2.577 -7.964 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.682 -4.103 -6.799 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.918 -2.599 -8.340 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.598 -3.509 -7.664 1.00 0.00 N ATOM 0 H HIS A 193 -8.153 -4.005 -5.085 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.636 -1.711 -5.945 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.410 -3.989 -7.076 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.256 -4.705 -5.719 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.911 -1.965 -8.338 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.902 -4.893 -6.096 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.343 -1.957 -9.097 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.682 -1.570 -4.664 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.791 -1.231 -3.790 1.00 0.00 C ATOM 2831 C LEU A 194 -13.996 -2.031 -4.249 1.00 0.00 C ATOM 2832 O LEU A 194 -14.482 -1.845 -5.365 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.095 0.271 -3.854 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.492 0.688 -3.371 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.598 0.593 -1.857 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.817 2.098 -3.842 1.00 0.00 C ATOM 0 H LEU A 194 -11.713 -1.097 -5.567 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.541 -1.470 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.351 0.799 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.972 0.604 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.219 0.000 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.597 0.894 -1.543 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.413 -0.434 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.860 1.251 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.810 2.379 -3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.080 2.794 -3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.793 2.132 -4.931 1.00 0.00 H new ATOM 2848 N SER A 195 -14.475 -2.911 -3.399 1.00 0.00 N ATOM 2849 CA SER A 195 -15.592 -3.763 -3.755 1.00 0.00 C ATOM 2850 C SER A 195 -16.867 -3.396 -3.023 1.00 0.00 C ATOM 2851 O SER A 195 -16.833 -2.931 -1.890 1.00 0.00 O ATOM 2852 CB SER A 195 -15.220 -5.203 -3.445 1.00 0.00 C ATOM 2853 OG SER A 195 -14.802 -5.345 -2.099 1.00 0.00 O ATOM 0 H SER A 195 -14.111 -3.057 -2.457 1.00 0.00 H new ATOM 0 HA SER A 195 -15.791 -3.629 -4.818 1.00 0.00 H new ATOM 0 HB2 SER A 195 -16.076 -5.851 -3.633 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.422 -5.527 -4.113 1.00 0.00 H new ATOM 0 HG SER A 195 -13.999 -5.905 -2.063 1.00 0.00 H new ATOM 2859 N TYR A 196 -17.989 -3.586 -3.691 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.268 -3.319 -3.075 1.00 0.00 C ATOM 2861 C TYR A 196 -19.935 -4.631 -2.737 1.00 0.00 C ATOM 2862 O TYR A 196 -20.653 -5.205 -3.556 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.185 -2.495 -3.975 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.487 -2.133 -3.293 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.543 -1.089 -2.383 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.652 -2.846 -3.545 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.721 -0.760 -1.741 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.838 -2.523 -2.910 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.866 -1.480 -2.007 1.00 0.00 C ATOM 2870 OH TYR A 196 -25.042 -1.153 -1.371 1.00 0.00 O ATOM 0 H TYR A 196 -18.038 -3.922 -4.653 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.089 -2.734 -2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.670 -1.583 -4.277 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.398 -3.057 -4.884 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.648 -0.522 -2.172 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.632 -3.666 -4.248 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.745 0.057 -1.035 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.737 -3.084 -3.120 1.00 0.00 H new ATOM 0 HH TYR A 196 -25.754 -1.756 -1.670 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.691 -5.110 -1.531 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.288 -6.355 -1.106 1.00 0.00 C ATOM 2882 C GLY A 197 -21.734 -6.175 -0.726 1.00 0.00 C ATOM 2883 O GLY A 197 -22.287 -5.093 -0.918 1.00 0.00 O ATOM 0 H GLY A 197 -19.091 -4.660 -0.839 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.211 -7.089 -1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.734 -6.753 -0.256 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.340 -7.247 -0.204 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.748 -7.255 0.213 1.00 0.00 C ATOM 2889 C ASN A 198 -24.411 -5.892 0.054 1.00 0.00 C ATOM 2890 O ASN A 198 -25.172 -5.664 -0.888 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.862 -7.718 1.666 1.00 0.00 C ATOM 2892 CG ASN A 198 -23.274 -9.099 1.879 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -22.099 -9.241 2.216 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -24.091 -10.127 1.678 1.00 0.00 N ATOM 0 H ASN A 198 -21.866 -8.138 -0.058 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.272 -7.951 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -23.352 -7.005 2.313 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -24.911 -7.723 1.962 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -23.751 -11.081 1.803 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -25.058 -9.963 1.399 1.00 0.00 H new ATOM 2901 N SER A 199 -24.115 -4.990 0.979 1.00 0.00 N ATOM 2902 CA SER A 199 -24.664 -3.644 0.943 1.00 0.00 C ATOM 2903 C SER A 199 -23.663 -2.658 1.516 1.00 0.00 C ATOM 2904 O SER A 199 -24.002 -1.514 1.823 1.00 0.00 O ATOM 2905 CB SER A 199 -25.976 -3.578 1.724 1.00 0.00 C ATOM 2906 OG SER A 199 -25.781 -3.937 3.080 1.00 0.00 O ATOM 0 H SER A 199 -23.494 -5.169 1.768 1.00 0.00 H new ATOM 0 HA SER A 199 -24.867 -3.380 -0.095 1.00 0.00 H new ATOM 0 HB2 SER A 199 -26.386 -2.570 1.667 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.707 -4.246 1.269 1.00 0.00 H new ATOM 0 HG SER A 199 -26.635 -3.885 3.558 1.00 0.00 H new ATOM 2912 N SER A 200 -22.425 -3.112 1.654 1.00 0.00 N ATOM 2913 CA SER A 200 -21.360 -2.284 2.193 1.00 0.00 C ATOM 2914 C SER A 200 -20.150 -2.284 1.266 1.00 0.00 C ATOM 2915 O SER A 200 -20.161 -2.926 0.215 1.00 0.00 O ATOM 2916 CB SER A 200 -20.961 -2.789 3.578 1.00 0.00 C ATOM 2917 OG SER A 200 -19.982 -1.950 4.167 1.00 0.00 O ATOM 0 H SER A 200 -22.134 -4.056 1.398 1.00 0.00 H new ATOM 0 HA SER A 200 -21.726 -1.261 2.275 1.00 0.00 H new ATOM 0 HB2 SER A 200 -21.841 -2.832 4.220 1.00 0.00 H new ATOM 0 HB3 SER A 200 -20.574 -3.805 3.500 1.00 0.00 H new ATOM 0 HG SER A 200 -19.746 -2.295 5.053 1.00 0.00 H new ATOM 2923 N TRP A 201 -19.107 -1.561 1.663 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.890 -1.477 0.865 1.00 0.00 C ATOM 2925 C TRP A 201 -16.757 -2.267 1.501 1.00 0.00 C ATOM 2926 O TRP A 201 -16.527 -2.195 2.708 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.473 -0.021 0.681 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.482 0.785 -0.074 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.482 1.549 0.456 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.597 0.900 -1.496 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.209 2.138 -0.551 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.685 1.755 -1.757 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.884 0.367 -2.574 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.074 2.087 -3.052 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.273 0.698 -3.858 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.358 1.551 -4.087 1.00 0.00 C ATOM 0 H TRP A 201 -19.081 -1.026 2.531 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.102 -1.913 -0.111 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.313 0.432 1.660 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.520 0.014 0.154 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.674 1.672 1.512 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -21.008 2.759 -0.421 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -17.045 -0.291 -2.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.911 2.744 -3.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.730 0.291 -4.699 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.636 1.791 -5.102 1.00 0.00 H new ATOM 2947 N HIS A 202 -16.058 -3.020 0.669 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.943 -3.831 1.114 1.00 0.00 C ATOM 2949 C HIS A 202 -13.722 -3.544 0.265 1.00 0.00 C ATOM 2950 O HIS A 202 -13.778 -2.759 -0.679 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.304 -5.311 1.027 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.690 -5.603 1.509 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -17.001 -5.952 2.804 1.00 0.00 N ATOM 2954 CD2 HIS A 202 -17.866 -5.572 0.840 1.00 0.00 C ATOM 2955 CE1 HIS A 202 -18.330 -6.118 2.875 1.00 0.00 C ATOM 2956 NE2 HIS A 202 -18.901 -5.897 1.710 1.00 0.00 N ATOM 0 H HIS A 202 -16.248 -3.085 -0.331 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.719 -3.583 2.152 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.207 -5.643 -0.007 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.591 -5.889 1.615 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -16.339 -6.064 3.572 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -17.983 -5.332 -0.207 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -18.863 -6.397 3.772 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.618 -4.176 0.616 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.380 -3.998 -0.115 1.00 0.00 C ATOM 2966 C VAL A 203 -10.758 -5.347 -0.437 1.00 0.00 C ATOM 2967 O VAL A 203 -10.634 -6.211 0.430 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.379 -3.130 0.674 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -10.224 -3.645 2.098 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -9.034 -3.079 -0.037 1.00 0.00 C ATOM 0 H VAL A 203 -12.554 -4.819 1.405 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.616 -3.481 -1.045 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.772 -2.115 0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.513 -3.018 2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -11.190 -3.615 2.603 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.858 -4.671 2.076 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.343 -2.462 0.536 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.631 -4.088 -0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.164 -2.651 -1.031 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.372 -5.521 -1.694 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.763 -6.764 -2.147 1.00 0.00 C ATOM 2982 C ASP A 204 -8.776 -6.496 -3.269 1.00 0.00 C ATOM 2983 O ASP A 204 -8.659 -5.372 -3.758 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.839 -7.731 -2.651 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.588 -7.185 -3.856 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.962 -7.015 -4.922 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.803 -6.928 -3.729 1.00 0.00 O ATOM 0 H ASP A 204 -10.471 -4.813 -2.421 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.238 -7.209 -1.302 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.375 -8.681 -2.915 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.547 -7.934 -1.847 1.00 0.00 H new ATOM 2992 N ALA A 205 -8.071 -7.539 -3.673 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.123 -7.441 -4.765 1.00 0.00 C ATOM 2994 C ALA A 205 -7.777 -7.959 -6.028 1.00 0.00 C ATOM 2995 O ALA A 205 -7.800 -9.160 -6.280 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.860 -8.223 -4.449 1.00 0.00 C ATOM 0 H ALA A 205 -8.139 -8.468 -3.257 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.836 -6.399 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.161 -8.137 -5.281 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.400 -7.822 -3.546 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.111 -9.272 -4.293 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.312 -7.052 -6.817 1.00 0.00 N ATOM 3003 CA ALA A 206 -9.005 -7.433 -8.026 1.00 0.00 C ATOM 3004 C ALA A 206 -8.295 -6.936 -9.279 1.00 0.00 C ATOM 3005 O ALA A 206 -7.248 -6.297 -9.202 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.423 -6.907 -7.959 1.00 0.00 C ATOM 0 H ALA A 206 -8.280 -6.048 -6.642 1.00 0.00 H new ATOM 0 HA ALA A 206 -9.016 -8.521 -8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.958 -7.187 -8.866 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.929 -7.333 -7.093 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.404 -5.821 -7.870 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.880 -7.240 -10.430 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.311 -6.839 -11.708 1.00 0.00 C ATOM 3014 C PHE A 207 -8.790 -5.455 -12.116 1.00 0.00 C ATOM 3015 O PHE A 207 -8.518 -4.996 -13.225 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.679 -7.856 -12.782 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.979 -9.171 -12.610 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.620 -9.272 -12.850 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.675 -10.302 -12.212 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.963 -10.478 -12.698 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.025 -11.511 -12.057 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.668 -11.599 -12.302 1.00 0.00 C ATOM 0 H PHE A 207 -9.751 -7.765 -10.504 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.227 -6.802 -11.600 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.757 -8.020 -12.765 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.434 -7.446 -13.762 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -6.066 -8.398 -13.160 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.736 -10.237 -12.021 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.902 -10.545 -12.888 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.576 -12.386 -11.745 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.158 -12.544 -12.184 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.499 -4.790 -11.213 1.00 0.00 N ATOM 3033 CA GLN A 208 -10.010 -3.455 -11.482 1.00 0.00 C ATOM 3034 C GLN A 208 -9.369 -2.437 -10.552 1.00 0.00 C ATOM 3035 O GLN A 208 -9.227 -2.674 -9.352 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.528 -3.429 -11.335 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.239 -4.403 -12.258 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.738 -4.174 -12.301 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -14.238 -3.422 -13.137 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -14.462 -4.819 -11.393 1.00 0.00 N ATOM 0 H GLN A 208 -9.732 -5.154 -10.289 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.755 -3.189 -12.508 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.790 -3.661 -10.303 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.888 -2.420 -11.536 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -11.831 -4.308 -13.264 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -12.040 -5.423 -11.928 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -14.005 -5.433 -10.719 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.475 -4.700 -11.370 1.00 0.00 H new ATOM 3049 N GLN A 209 -8.982 -1.303 -11.119 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.330 -0.248 -10.358 1.00 0.00 C ATOM 3051 C GLN A 209 -9.228 0.350 -9.306 1.00 0.00 C ATOM 3052 O GLN A 209 -10.414 0.037 -9.196 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.877 0.880 -11.277 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.702 0.519 -12.159 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.402 1.592 -13.182 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.297 2.316 -13.621 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -5.138 1.701 -13.572 1.00 0.00 N ATOM 0 H GLN A 209 -9.109 -1.090 -12.108 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.477 -0.719 -9.869 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.714 1.179 -11.908 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.610 1.745 -10.670 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.821 0.355 -11.538 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.910 -0.420 -12.671 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.429 1.080 -13.182 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -4.876 2.406 -14.262 1.00 0.00 H new ATOM 3066 N THR A 210 -8.615 1.224 -8.542 1.00 0.00 N ATOM 3067 CA THR A 210 -9.265 1.961 -7.490 1.00 0.00 C ATOM 3068 C THR A 210 -8.349 3.073 -7.075 1.00 0.00 C ATOM 3069 O THR A 210 -7.225 2.829 -6.638 1.00 0.00 O ATOM 3070 CB THR A 210 -9.589 1.106 -6.252 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.603 0.147 -6.571 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.055 1.987 -5.099 1.00 0.00 C ATOM 0 H THR A 210 -7.624 1.446 -8.640 1.00 0.00 H new ATOM 0 HA THR A 210 -10.215 2.324 -7.881 1.00 0.00 H new ATOM 0 HB THR A 210 -8.683 0.583 -5.947 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.894 0.274 -7.498 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.279 1.364 -4.233 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.268 2.696 -4.842 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.951 2.531 -5.396 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.810 4.296 -7.219 1.00 0.00 N ATOM 3081 CA LEU A 211 -8.005 5.433 -6.837 1.00 0.00 C ATOM 3082 C LEU A 211 -7.939 5.536 -5.323 1.00 0.00 C ATOM 3083 O LEU A 211 -8.964 5.517 -4.640 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.572 6.717 -7.445 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.777 6.676 -8.963 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.239 8.032 -9.473 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.498 6.244 -9.671 1.00 0.00 C ATOM 0 H LEU A 211 -9.730 4.527 -7.594 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.994 5.296 -7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.528 6.935 -6.970 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -7.901 7.542 -7.206 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.551 5.941 -9.184 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.380 7.986 -10.553 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.182 8.299 -8.995 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.487 8.785 -9.237 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.668 6.222 -10.747 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.700 6.951 -9.444 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.211 5.250 -9.329 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.723 5.645 -4.807 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.507 5.753 -3.374 1.00 0.00 C ATOM 3101 C TRP A 212 -5.892 7.083 -3.030 1.00 0.00 C ATOM 3102 O TRP A 212 -5.092 7.625 -3.781 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.609 4.633 -2.877 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.271 3.312 -2.986 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.116 2.405 -3.984 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.222 2.762 -2.077 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.906 1.314 -3.752 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.598 1.507 -2.584 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.788 3.206 -0.879 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.521 0.687 -1.938 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.704 2.396 -0.237 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -9.062 1.147 -0.766 1.00 0.00 C ATOM 0 H TRP A 212 -5.868 5.661 -5.364 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.477 5.671 -2.884 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.684 4.625 -3.453 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.336 4.819 -1.838 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.464 2.527 -4.836 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -6.970 0.490 -4.350 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.514 4.164 -0.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.799 -0.274 -2.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.152 2.730 0.687 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.779 0.535 -0.239 1.00 0.00 H new ATOM 3123 N SER A 213 -6.274 7.606 -1.889 1.00 0.00 N ATOM 3124 CA SER A 213 -5.768 8.876 -1.432 1.00 0.00 C ATOM 3125 C SER A 213 -4.895 8.661 -0.213 1.00 0.00 C ATOM 3126 O SER A 213 -5.394 8.476 0.898 1.00 0.00 O ATOM 3127 CB SER A 213 -6.920 9.824 -1.103 1.00 0.00 C ATOM 3128 OG SER A 213 -6.437 11.077 -0.649 1.00 0.00 O ATOM 0 H SER A 213 -6.941 7.165 -1.255 1.00 0.00 H new ATOM 0 HA SER A 213 -5.172 9.329 -2.224 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.540 9.969 -1.988 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.556 9.377 -0.338 1.00 0.00 H new ATOM 0 HG SER A 213 -7.194 11.666 -0.447 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.585 8.669 -0.433 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.628 8.479 0.645 1.00 0.00 C ATOM 3136 C VAL A 214 -2.198 9.816 1.225 1.00 0.00 C ATOM 3137 O VAL A 214 -1.359 10.514 0.654 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.379 7.719 0.164 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.378 7.570 1.299 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.766 6.360 -0.398 1.00 0.00 C ATOM 0 H VAL A 214 -3.163 8.806 -1.351 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.127 7.888 1.413 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.908 8.294 -0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.499 7.030 0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.078 8.557 1.652 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.836 7.016 2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.871 5.837 -0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.261 5.774 0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.445 6.494 -1.240 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.782 10.169 2.360 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.462 11.424 3.018 1.00 0.00 C ATOM 3152 C ALA A 215 -1.781 11.182 4.357 1.00 0.00 C ATOM 3153 O ALA A 215 -2.133 10.243 5.075 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.724 12.245 3.218 1.00 0.00 C ATOM 0 H ALA A 215 -3.480 9.603 2.844 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.772 11.975 2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.473 13.184 3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.179 12.455 2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.427 11.687 3.836 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.791 12.021 4.713 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.087 11.894 5.987 1.00 0.00 C ATOM 3162 C PRO A 216 -1.031 12.117 7.156 1.00 0.00 C ATOM 3163 O PRO A 216 -1.398 13.251 7.461 1.00 0.00 O ATOM 3164 CB PRO A 216 0.976 12.999 5.939 1.00 0.00 C ATOM 3165 CG PRO A 216 1.087 13.371 4.499 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.275 13.144 3.911 1.00 0.00 C ATOM 0 HA PRO A 216 0.340 10.901 6.126 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.682 13.855 6.546 1.00 0.00 H new ATOM 0 HB3 PRO A 216 1.930 12.645 6.329 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.393 14.411 4.386 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.837 12.762 3.995 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.906 14.028 3.999 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.222 12.894 2.851 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.408 11.036 7.808 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.319 11.121 8.924 1.00 0.00 C ATOM 3176 C ILE A 217 -2.121 9.964 9.890 1.00 0.00 C ATOM 3177 O ILE A 217 -2.350 8.806 9.483 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.773 11.138 8.424 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -4.171 12.542 7.972 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.720 10.645 9.501 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -4.059 13.582 9.065 1.00 0.00 C ATOM 0 H ILE A 217 -1.097 10.091 7.583 1.00 0.00 H new ATOM 0 HA ILE A 217 -2.108 12.049 9.455 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.843 10.465 7.570 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.540 12.838 7.134 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.197 12.520 7.606 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.742 10.666 9.124 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.456 9.624 9.778 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.643 11.290 10.376 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.357 14.555 8.674 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.711 13.309 9.895 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -3.028 13.632 9.415 1.00 0.00 H new