USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1274 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 77 HIS : no HD1:sc= -7.03! C(o=-9.9!,f=-15!) USER MOD Set 1.2: A 104 SER OG : rot 127:sc= -2.86! USER MOD Set 2.1: A 90 TYR OH : rot 150:sc= 0.0012 USER MOD Set 2.2: A 96 GLN : amide:sc= -0.728 K(o=-0.73,f=-4.6!) USER MOD Set 3.1: A 26 GLN : amide:sc= 0.787 K(o=2.2,f=-0.37) USER MOD Set 3.2: A 30 THR OG1 : rot 71:sc= 0.986 USER MOD Set 3.3: A 89 SER OG : rot 58:sc= 0.44 USER MOD Set 4.1: A 74 THR OG1 : rot 180:sc= -0.0863 USER MOD Set 4.2: A 75 HIS : no HD1:sc= -0.425 K(o=-0.51,f=0.058) USER MOD Set 5.1: A 65 THR OG1 : rot -91:sc= 1.18 USER MOD Set 5.2: A 68 GLN : amide:sc=-0.00399! C(o=1.2!,f=-5.9!) USER MOD Set 6.1: A 37 MET CE :methyl -154:sc= -0.122 (180deg=-1.29) USER MOD Set 6.2: A 44 ASN : amide:sc= -3.2 K(o=-3.3,f=-2.2) USER MOD Single : A 4 SER OG : rot -5:sc= 0.6! USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -1.93 X(o=-1.9,f=-2.4) USER MOD Single : A 11 GLN : amide:sc= -2.04 K(o=-2,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 148:sc= -0.925 (180deg=-1.51) USER MOD Single : A 14 GLN : amide:sc= -0.0861 K(o=-0.086,f=-1.8!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.0582 X(o=-0.058,f=-0.27) USER MOD Single : A 19 MET CE :methyl -144:sc= -0.364 (180deg=-1.67!) USER MOD Single : A 20 TYR OH : rot 30:sc= -0.316 USER MOD Single : A 23 ASN : amide:sc= -4.92! C(o=-4.9!,f=-11!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 HIS : no HD1:sc= -2.6 X(o=-2.6,f=-2.9) USER MOD Single : A 46 MET CE :methyl 151:sc= -0.416 (180deg=-1.45!) USER MOD Single : A 51 SER OG : rot 105:sc= 0.87 USER MOD Single : A 55 ASN : amide:sc= -6.48! C(o=-6.5!,f=-0.85!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.587 K(o=-0.59,f=-1.3) USER MOD Single : A 83 SER OG : rot 11:sc= 0.608 USER MOD Single : A 86 ASN : amide:sc= -3.59! K(o=-3.6!,f=0.72) USER MOD Single : A 93 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0194) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 168:sc=-0.00221 (180deg=-0.266) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -5.24! C(o=-5.2!,f=-6.2!) USER MOD Single : A 118 ASN : amide:sc= -0.468 X(o=-0.47,f=-0.22) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot -140:sc= 0.925 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 165:sc= -0.936 (180deg=-1.15) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.607 USER MOD Single : A 135 TYR OH : rot 68:sc= 0.386 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -4.01! C(o=-4!,f=-13!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -38:sc= 0.435 USER MOD ----------------------------------------------------------------- ATOM 61 N SER A 4 28.121 -3.247 13.605 1.00 2.40 N ATOM 62 CA SER A 4 28.529 -3.229 12.172 1.00 2.30 C ATOM 63 C SER A 4 27.445 -2.538 11.340 1.00 2.02 C ATOM 64 O SER A 4 26.277 -2.854 11.441 1.00 1.96 O ATOM 65 CB SER A 4 28.714 -4.664 11.677 1.00 2.43 C ATOM 66 OG SER A 4 27.439 -5.247 11.441 1.00 3.00 O ATOM 0 HA SER A 4 29.468 -2.685 12.069 1.00 2.30 H new ATOM 0 HB2 SER A 4 29.305 -4.672 10.761 1.00 2.43 H new ATOM 0 HB3 SER A 4 29.263 -5.248 12.416 1.00 2.43 H new ATOM 0 HG SER A 4 26.737 -4.628 11.732 1.00 3.00 H new ATOM 72 N GLU A 5 27.825 -1.597 10.519 1.00 1.94 N ATOM 73 CA GLU A 5 26.816 -0.887 9.682 1.00 1.75 C ATOM 74 C GLU A 5 26.126 -1.890 8.755 1.00 1.75 C ATOM 75 O GLU A 5 25.034 -1.658 8.276 1.00 1.68 O ATOM 76 CB GLU A 5 27.514 0.186 8.844 1.00 1.75 C ATOM 77 CG GLU A 5 26.470 1.145 8.267 1.00 1.64 C ATOM 78 CD GLU A 5 27.172 2.244 7.467 1.00 2.19 C ATOM 79 OE1 GLU A 5 27.899 1.907 6.547 1.00 2.85 O ATOM 80 OE2 GLU A 5 26.970 3.403 7.788 1.00 2.57 O ATOM 0 H GLU A 5 28.789 -1.289 10.392 1.00 1.94 H new ATOM 0 HA GLU A 5 26.073 -0.418 10.327 1.00 1.75 H new ATOM 0 HB2 GLU A 5 28.227 0.735 9.459 1.00 1.75 H new ATOM 0 HB3 GLU A 5 28.081 -0.279 8.037 1.00 1.75 H new ATOM 0 HG2 GLU A 5 25.776 0.601 7.626 1.00 1.64 H new ATOM 0 HG3 GLU A 5 25.882 1.586 9.072 1.00 1.64 H new ATOM 87 N TYR A 6 26.756 -3.004 8.499 1.00 1.86 N ATOM 88 CA TYR A 6 26.137 -4.021 7.603 1.00 1.91 C ATOM 89 C TYR A 6 24.760 -4.411 8.145 1.00 1.85 C ATOM 90 O TYR A 6 23.867 -4.764 7.401 1.00 1.88 O ATOM 91 CB TYR A 6 27.034 -5.260 7.544 1.00 2.08 C ATOM 92 CG TYR A 6 28.248 -4.965 6.695 1.00 2.35 C ATOM 93 CD1 TYR A 6 29.315 -4.233 7.231 1.00 3.27 C ATOM 94 CD2 TYR A 6 28.307 -5.420 5.372 1.00 2.28 C ATOM 95 CE1 TYR A 6 30.440 -3.957 6.445 1.00 3.69 C ATOM 96 CE2 TYR A 6 29.432 -5.144 4.586 1.00 2.77 C ATOM 97 CZ TYR A 6 30.498 -4.412 5.122 1.00 3.31 C ATOM 98 OH TYR A 6 31.607 -4.139 4.347 1.00 3.89 O ATOM 0 H TYR A 6 27.672 -3.254 8.872 1.00 1.86 H new ATOM 0 HA TYR A 6 26.026 -3.604 6.602 1.00 1.91 H new ATOM 0 HB2 TYR A 6 27.342 -5.547 8.549 1.00 2.08 H new ATOM 0 HB3 TYR A 6 26.482 -6.102 7.127 1.00 2.08 H new ATOM 0 HD1 TYR A 6 29.270 -3.881 8.251 1.00 3.27 H new ATOM 0 HD2 TYR A 6 27.484 -5.984 4.958 1.00 2.28 H new ATOM 0 HE1 TYR A 6 31.263 -3.393 6.859 1.00 3.69 H new ATOM 0 HE2 TYR A 6 29.477 -5.496 3.566 1.00 2.77 H new ATOM 0 HH TYR A 6 31.487 -4.527 3.455 1.00 3.89 H new ATOM 108 N GLY A 7 24.584 -4.356 9.435 1.00 1.81 N ATOM 109 CA GLY A 7 23.267 -4.729 10.024 1.00 1.78 C ATOM 110 C GLY A 7 22.239 -3.631 9.742 1.00 1.60 C ATOM 111 O GLY A 7 21.158 -3.891 9.253 1.00 1.57 O ATOM 0 H GLY A 7 25.295 -4.069 10.108 1.00 1.81 H new ATOM 0 HA2 GLY A 7 22.926 -5.675 9.603 1.00 1.78 H new ATOM 0 HA3 GLY A 7 23.369 -4.876 11.099 1.00 1.78 H new ATOM 115 N LEU A 8 22.564 -2.405 10.050 1.00 1.51 N ATOM 116 CA LEU A 8 21.602 -1.291 9.806 1.00 1.36 C ATOM 117 C LEU A 8 21.073 -1.364 8.373 1.00 1.25 C ATOM 118 O LEU A 8 19.883 -1.318 8.137 1.00 1.18 O ATOM 119 CB LEU A 8 22.304 0.052 10.023 1.00 1.36 C ATOM 120 CG LEU A 8 23.103 0.017 11.331 1.00 1.50 C ATOM 121 CD1 LEU A 8 23.640 1.417 11.633 1.00 1.58 C ATOM 122 CD2 LEU A 8 22.197 -0.441 12.481 1.00 1.55 C ATOM 0 H LEU A 8 23.455 -2.126 10.461 1.00 1.51 H new ATOM 0 HA LEU A 8 20.768 -1.382 10.502 1.00 1.36 H new ATOM 0 HB2 LEU A 8 22.969 0.264 9.186 1.00 1.36 H new ATOM 0 HB3 LEU A 8 21.568 0.856 10.057 1.00 1.36 H new ATOM 0 HG LEU A 8 23.934 -0.681 11.228 1.00 1.50 H new ATOM 0 HD11 LEU A 8 24.209 1.396 12.563 1.00 1.58 H new ATOM 0 HD12 LEU A 8 24.288 1.742 10.819 1.00 1.58 H new ATOM 0 HD13 LEU A 8 22.807 2.113 11.733 1.00 1.58 H new ATOM 0 HD21 LEU A 8 22.770 -0.464 13.408 1.00 1.55 H new ATOM 0 HD22 LEU A 8 21.364 0.254 12.586 1.00 1.55 H new ATOM 0 HD23 LEU A 8 21.813 -1.438 12.267 1.00 1.55 H new ATOM 134 N GLN A 9 21.945 -1.477 7.414 1.00 1.30 N ATOM 135 CA GLN A 9 21.486 -1.551 5.996 1.00 1.24 C ATOM 136 C GLN A 9 20.381 -2.605 5.875 1.00 1.25 C ATOM 137 O GLN A 9 19.242 -2.293 5.591 1.00 1.17 O ATOM 138 CB GLN A 9 22.667 -1.957 5.096 1.00 1.39 C ATOM 139 CG GLN A 9 23.835 -0.948 5.229 1.00 1.39 C ATOM 140 CD GLN A 9 25.179 -1.674 5.093 1.00 1.56 C ATOM 141 OE1 GLN A 9 25.249 -2.747 4.529 1.00 1.97 O ATOM 142 NE2 GLN A 9 26.254 -1.127 5.591 1.00 1.91 N ATOM 0 H GLN A 9 22.955 -1.522 7.547 1.00 1.30 H new ATOM 0 HA GLN A 9 21.105 -0.578 5.687 1.00 1.24 H new ATOM 0 HB2 GLN A 9 23.010 -2.955 5.368 1.00 1.39 H new ATOM 0 HB3 GLN A 9 22.339 -2.005 4.058 1.00 1.39 H new ATOM 0 HG2 GLN A 9 23.750 -0.178 4.462 1.00 1.39 H new ATOM 0 HG3 GLN A 9 23.782 -0.444 6.194 1.00 1.39 H new ATOM 0 HE21 GLN A 9 26.195 -0.226 6.065 1.00 1.91 H new ATOM 0 HE22 GLN A 9 27.153 -1.601 5.506 1.00 1.91 H new ATOM 151 N LEU A 10 20.711 -3.851 6.083 1.00 1.40 N ATOM 152 CA LEU A 10 19.681 -4.923 5.975 1.00 1.46 C ATOM 153 C LEU A 10 18.552 -4.645 6.968 1.00 1.38 C ATOM 154 O LEU A 10 17.395 -4.878 6.685 1.00 1.34 O ATOM 155 CB LEU A 10 20.324 -6.285 6.271 1.00 1.70 C ATOM 156 CG LEU A 10 21.028 -6.798 5.012 1.00 1.74 C ATOM 157 CD1 LEU A 10 22.161 -5.844 4.632 1.00 1.94 C ATOM 158 CD2 LEU A 10 21.598 -8.190 5.275 1.00 2.17 C ATOM 0 H LEU A 10 21.649 -4.173 6.323 1.00 1.40 H new ATOM 0 HA LEU A 10 19.271 -4.938 4.965 1.00 1.46 H new ATOM 0 HB2 LEU A 10 21.039 -6.192 7.089 1.00 1.70 H new ATOM 0 HB3 LEU A 10 19.563 -6.997 6.592 1.00 1.70 H new ATOM 0 HG LEU A 10 20.310 -6.850 4.193 1.00 1.74 H new ATOM 0 HD11 LEU A 10 22.661 -6.211 3.736 1.00 1.94 H new ATOM 0 HD12 LEU A 10 21.752 -4.852 4.439 1.00 1.94 H new ATOM 0 HD13 LEU A 10 22.879 -5.788 5.450 1.00 1.94 H new ATOM 0 HD21 LEU A 10 22.099 -8.554 4.378 1.00 2.17 H new ATOM 0 HD22 LEU A 10 22.314 -8.141 6.095 1.00 2.17 H new ATOM 0 HD23 LEU A 10 20.789 -8.870 5.540 1.00 2.17 H new ATOM 170 N GLN A 11 18.869 -4.135 8.125 1.00 1.41 N ATOM 171 CA GLN A 11 17.792 -3.832 9.114 1.00 1.38 C ATOM 172 C GLN A 11 16.699 -3.029 8.405 1.00 1.21 C ATOM 173 O GLN A 11 15.521 -3.292 8.550 1.00 1.20 O ATOM 174 CB GLN A 11 18.366 -3.011 10.272 1.00 1.41 C ATOM 175 CG GLN A 11 17.370 -2.995 11.432 1.00 1.67 C ATOM 176 CD GLN A 11 17.992 -2.265 12.624 1.00 1.75 C ATOM 177 OE1 GLN A 11 17.611 -2.491 13.756 1.00 1.90 O ATOM 178 NE2 GLN A 11 18.941 -1.392 12.417 1.00 1.75 N ATOM 0 H GLN A 11 19.818 -3.916 8.429 1.00 1.41 H new ATOM 0 HA GLN A 11 17.379 -4.759 9.513 1.00 1.38 H new ATOM 0 HB2 GLN A 11 19.314 -3.438 10.599 1.00 1.41 H new ATOM 0 HB3 GLN A 11 18.572 -1.993 9.942 1.00 1.41 H new ATOM 0 HG2 GLN A 11 16.448 -2.499 11.128 1.00 1.67 H new ATOM 0 HG3 GLN A 11 17.105 -4.014 11.713 1.00 1.67 H new ATOM 0 HE21 GLN A 11 19.261 -1.202 11.467 1.00 1.75 H new ATOM 0 HE22 GLN A 11 19.362 -0.900 13.205 1.00 1.75 H new ATOM 187 N GLU A 12 17.091 -2.058 7.625 1.00 1.09 N ATOM 188 CA GLU A 12 16.091 -1.241 6.885 1.00 0.94 C ATOM 189 C GLU A 12 15.315 -2.152 5.929 1.00 0.93 C ATOM 190 O GLU A 12 14.123 -2.006 5.746 1.00 0.91 O ATOM 191 CB GLU A 12 16.809 -0.153 6.085 1.00 0.83 C ATOM 192 CG GLU A 12 17.537 0.791 7.044 1.00 1.14 C ATOM 193 CD GLU A 12 16.513 1.603 7.839 1.00 1.75 C ATOM 194 OE1 GLU A 12 15.372 1.662 7.411 1.00 2.26 O ATOM 195 OE2 GLU A 12 16.887 2.151 8.863 1.00 2.47 O ATOM 0 H GLU A 12 18.064 -1.796 7.469 1.00 1.09 H new ATOM 0 HA GLU A 12 15.403 -0.773 7.589 1.00 0.94 H new ATOM 0 HB2 GLU A 12 17.520 -0.605 5.393 1.00 0.83 H new ATOM 0 HB3 GLU A 12 16.091 0.405 5.484 1.00 0.83 H new ATOM 0 HG2 GLU A 12 18.169 0.219 7.723 1.00 1.14 H new ATOM 0 HG3 GLU A 12 18.192 1.460 6.485 1.00 1.14 H new ATOM 202 N LYS A 13 15.985 -3.097 5.325 1.00 1.00 N ATOM 203 CA LYS A 13 15.291 -4.025 4.387 1.00 1.04 C ATOM 204 C LYS A 13 14.288 -4.875 5.173 1.00 1.07 C ATOM 205 O LYS A 13 13.158 -5.053 4.766 1.00 1.01 O ATOM 206 CB LYS A 13 16.323 -4.934 3.711 1.00 1.19 C ATOM 207 CG LYS A 13 15.608 -6.007 2.882 1.00 1.40 C ATOM 208 CD LYS A 13 16.593 -6.637 1.890 1.00 1.50 C ATOM 209 CE LYS A 13 17.840 -7.123 2.634 1.00 1.81 C ATOM 210 NZ LYS A 13 17.430 -7.869 3.858 1.00 2.31 N ATOM 0 H LYS A 13 16.984 -3.266 5.441 1.00 1.00 H new ATOM 0 HA LYS A 13 14.764 -3.453 3.624 1.00 1.04 H new ATOM 0 HB2 LYS A 13 16.977 -4.343 3.070 1.00 1.19 H new ATOM 0 HB3 LYS A 13 16.955 -5.405 4.464 1.00 1.19 H new ATOM 0 HG2 LYS A 13 15.198 -6.774 3.539 1.00 1.40 H new ATOM 0 HG3 LYS A 13 14.769 -5.566 2.345 1.00 1.40 H new ATOM 0 HD2 LYS A 13 16.119 -7.471 1.373 1.00 1.50 H new ATOM 0 HD3 LYS A 13 16.873 -5.908 1.129 1.00 1.50 H new ATOM 0 HE2 LYS A 13 18.436 -7.766 1.986 1.00 1.81 H new ATOM 0 HE3 LYS A 13 18.468 -6.275 2.906 1.00 1.81 H new ATOM 0 HZ1 LYS A 13 18.124 -8.617 4.057 1.00 2.31 H new ATOM 0 HZ2 LYS A 13 17.385 -7.214 4.665 1.00 2.31 H new ATOM 0 HZ3 LYS A 13 16.494 -8.296 3.707 1.00 2.31 H new ATOM 224 N GLN A 14 14.694 -5.397 6.299 1.00 1.23 N ATOM 225 CA GLN A 14 13.765 -6.231 7.113 1.00 1.31 C ATOM 226 C GLN A 14 12.665 -5.344 7.700 1.00 1.24 C ATOM 227 O GLN A 14 11.519 -5.738 7.794 1.00 1.26 O ATOM 228 CB GLN A 14 14.540 -6.898 8.251 1.00 1.48 C ATOM 229 CG GLN A 14 15.476 -7.965 7.678 1.00 1.51 C ATOM 230 CD GLN A 14 16.498 -8.372 8.742 1.00 1.81 C ATOM 231 OE1 GLN A 14 16.858 -7.578 9.589 1.00 2.53 O ATOM 232 NE2 GLN A 14 16.983 -9.583 8.735 1.00 1.95 N ATOM 0 H GLN A 14 15.629 -5.282 6.690 1.00 1.23 H new ATOM 0 HA GLN A 14 13.317 -6.997 6.480 1.00 1.31 H new ATOM 0 HB2 GLN A 14 15.115 -6.152 8.799 1.00 1.48 H new ATOM 0 HB3 GLN A 14 13.847 -7.351 8.960 1.00 1.48 H new ATOM 0 HG2 GLN A 14 14.901 -8.835 7.359 1.00 1.51 H new ATOM 0 HG3 GLN A 14 15.987 -7.580 6.796 1.00 1.51 H new ATOM 0 HE21 GLN A 14 16.681 -10.249 8.024 1.00 1.95 H new ATOM 0 HE22 GLN A 14 17.664 -9.864 9.440 1.00 1.95 H new ATOM 241 N LYS A 15 13.005 -4.150 8.096 1.00 1.20 N ATOM 242 CA LYS A 15 11.981 -3.235 8.676 1.00 1.17 C ATOM 243 C LYS A 15 10.915 -2.930 7.623 1.00 1.08 C ATOM 244 O LYS A 15 9.790 -3.380 7.709 1.00 1.14 O ATOM 245 CB LYS A 15 12.649 -1.921 9.101 1.00 1.11 C ATOM 246 CG LYS A 15 13.392 -2.116 10.424 1.00 1.30 C ATOM 247 CD LYS A 15 14.319 -0.920 10.672 1.00 1.41 C ATOM 248 CE LYS A 15 13.532 0.389 10.548 1.00 1.30 C ATOM 249 NZ LYS A 15 14.287 1.486 11.216 1.00 1.94 N ATOM 0 H LYS A 15 13.949 -3.767 8.043 1.00 1.20 H new ATOM 0 HA LYS A 15 11.521 -3.713 9.541 1.00 1.17 H new ATOM 0 HB2 LYS A 15 13.344 -1.591 8.329 1.00 1.11 H new ATOM 0 HB3 LYS A 15 11.897 -1.139 9.208 1.00 1.11 H new ATOM 0 HG2 LYS A 15 12.679 -2.213 11.243 1.00 1.30 H new ATOM 0 HG3 LYS A 15 13.971 -3.039 10.395 1.00 1.30 H new ATOM 0 HD2 LYS A 15 14.763 -0.994 11.665 1.00 1.41 H new ATOM 0 HD3 LYS A 15 15.139 -0.930 9.954 1.00 1.41 H new ATOM 0 HE2 LYS A 15 13.371 0.631 9.498 1.00 1.30 H new ATOM 0 HE3 LYS A 15 12.548 0.279 11.005 1.00 1.30 H new ATOM 0 HZ1 LYS A 15 13.754 2.375 11.133 1.00 1.94 H new ATOM 0 HZ2 LYS A 15 14.419 1.254 12.221 1.00 1.94 H new ATOM 0 HZ3 LYS A 15 15.216 1.595 10.761 1.00 1.94 H new ATOM 263 N LEU A 16 11.267 -2.154 6.637 1.00 0.97 N ATOM 264 CA LEU A 16 10.287 -1.793 5.576 1.00 0.93 C ATOM 265 C LEU A 16 9.614 -3.056 5.033 1.00 1.02 C ATOM 266 O LEU A 16 8.563 -2.996 4.427 1.00 1.14 O ATOM 267 CB LEU A 16 11.025 -1.064 4.448 1.00 0.81 C ATOM 268 CG LEU A 16 10.032 -0.550 3.394 1.00 0.78 C ATOM 269 CD1 LEU A 16 9.032 0.436 4.030 1.00 0.81 C ATOM 270 CD2 LEU A 16 10.819 0.155 2.283 1.00 0.72 C ATOM 0 H LEU A 16 12.197 -1.752 6.520 1.00 0.97 H new ATOM 0 HA LEU A 16 9.517 -1.142 5.992 1.00 0.93 H new ATOM 0 HB2 LEU A 16 11.593 -0.229 4.858 1.00 0.81 H new ATOM 0 HB3 LEU A 16 11.743 -1.738 3.981 1.00 0.81 H new ATOM 0 HG LEU A 16 9.471 -1.390 2.984 1.00 0.78 H new ATOM 0 HD11 LEU A 16 8.336 0.790 3.269 1.00 0.81 H new ATOM 0 HD12 LEU A 16 8.478 -0.068 4.822 1.00 0.81 H new ATOM 0 HD13 LEU A 16 9.574 1.284 4.449 1.00 0.81 H new ATOM 0 HD21 LEU A 16 10.128 0.526 1.526 1.00 0.72 H new ATOM 0 HD22 LEU A 16 11.376 0.991 2.706 1.00 0.72 H new ATOM 0 HD23 LEU A 16 11.513 -0.550 1.826 1.00 0.72 H new ATOM 282 N ARG A 17 10.203 -4.201 5.248 1.00 1.06 N ATOM 283 CA ARG A 17 9.584 -5.460 4.744 1.00 1.19 C ATOM 284 C ARG A 17 8.448 -5.874 5.683 1.00 1.35 C ATOM 285 O ARG A 17 7.332 -6.103 5.259 1.00 1.71 O ATOM 286 CB ARG A 17 10.643 -6.566 4.690 1.00 1.29 C ATOM 287 CG ARG A 17 9.975 -7.910 4.372 1.00 1.36 C ATOM 288 CD ARG A 17 11.034 -8.918 3.911 1.00 1.41 C ATOM 289 NE ARG A 17 10.368 -10.148 3.366 1.00 2.00 N ATOM 290 CZ ARG A 17 9.535 -10.855 4.083 1.00 2.65 C ATOM 291 NH1 ARG A 17 9.390 -10.620 5.358 1.00 3.02 N ATOM 292 NH2 ARG A 17 8.883 -11.842 3.531 1.00 3.41 N ATOM 0 H ARG A 17 11.083 -4.319 5.749 1.00 1.06 H new ATOM 0 HA ARG A 17 9.186 -5.299 3.742 1.00 1.19 H new ATOM 0 HB2 ARG A 17 11.389 -6.331 3.930 1.00 1.29 H new ATOM 0 HB3 ARG A 17 11.168 -6.627 5.644 1.00 1.29 H new ATOM 0 HG2 ARG A 17 9.459 -8.288 5.254 1.00 1.36 H new ATOM 0 HG3 ARG A 17 9.222 -7.778 3.595 1.00 1.36 H new ATOM 0 HD2 ARG A 17 11.668 -8.468 3.147 1.00 1.41 H new ATOM 0 HD3 ARG A 17 11.682 -9.185 4.746 1.00 1.41 H new ATOM 0 HE ARG A 17 10.571 -10.440 2.410 1.00 2.00 H new ATOM 0 HH11 ARG A 17 9.930 -9.878 5.804 1.00 3.02 H new ATOM 0 HH12 ARG A 17 8.737 -11.178 5.908 1.00 3.02 H new ATOM 0 HH21 ARG A 17 9.025 -12.058 2.544 1.00 3.41 H new ATOM 0 HH22 ARG A 17 8.232 -12.397 4.086 1.00 3.41 H new ATOM 306 N HIS A 18 8.719 -5.967 6.957 1.00 1.32 N ATOM 307 CA HIS A 18 7.652 -6.360 7.920 1.00 1.46 C ATOM 308 C HIS A 18 6.787 -5.138 8.238 1.00 1.41 C ATOM 309 O HIS A 18 6.166 -5.057 9.279 1.00 1.58 O ATOM 310 CB HIS A 18 8.293 -6.881 9.209 1.00 1.56 C ATOM 311 CG HIS A 18 8.847 -8.261 8.975 1.00 1.74 C ATOM 312 ND1 HIS A 18 10.153 -8.599 9.301 1.00 1.79 N ATOM 313 CD2 HIS A 18 8.284 -9.399 8.451 1.00 1.97 C ATOM 314 CE1 HIS A 18 10.331 -9.893 8.972 1.00 2.01 C ATOM 315 NE2 HIS A 18 9.223 -10.423 8.452 1.00 2.12 N ATOM 0 H HIS A 18 9.633 -5.788 7.372 1.00 1.32 H new ATOM 0 HA HIS A 18 7.034 -7.144 7.482 1.00 1.46 H new ATOM 0 HB2 HIS A 18 9.089 -6.208 9.529 1.00 1.56 H new ATOM 0 HB3 HIS A 18 7.554 -6.906 10.010 1.00 1.56 H new ATOM 0 HD2 HIS A 18 7.268 -9.485 8.094 1.00 1.97 H new ATOM 0 HE1 HIS A 18 11.255 -10.434 9.112 1.00 2.01 H new ATOM 0 HE2 HIS A 18 9.092 -11.380 8.124 1.00 2.12 H new ATOM 324 N MET A 19 6.748 -4.184 7.347 1.00 1.30 N ATOM 325 CA MET A 19 5.930 -2.960 7.588 1.00 1.30 C ATOM 326 C MET A 19 4.490 -3.200 7.127 1.00 1.38 C ATOM 327 O MET A 19 3.646 -3.622 7.892 1.00 1.62 O ATOM 328 CB MET A 19 6.531 -1.792 6.801 1.00 1.25 C ATOM 329 CG MET A 19 5.712 -0.509 7.043 1.00 1.97 C ATOM 330 SD MET A 19 6.816 0.928 7.024 1.00 2.14 S ATOM 331 CE MET A 19 7.758 0.536 8.523 1.00 1.24 C ATOM 0 H MET A 19 7.250 -4.200 6.459 1.00 1.30 H new ATOM 0 HA MET A 19 5.930 -2.726 8.653 1.00 1.30 H new ATOM 0 HB2 MET A 19 7.566 -1.634 7.104 1.00 1.25 H new ATOM 0 HB3 MET A 19 6.543 -2.029 5.737 1.00 1.25 H new ATOM 0 HG2 MET A 19 4.947 -0.403 6.274 1.00 1.97 H new ATOM 0 HG3 MET A 19 5.195 -0.571 8.001 1.00 1.97 H new ATOM 0 HE1 MET A 19 8.000 1.458 9.052 1.00 1.24 H new ATOM 0 HE2 MET A 19 7.161 -0.107 9.170 1.00 1.24 H new ATOM 0 HE3 MET A 19 8.679 0.022 8.250 1.00 1.24 H new ATOM 341 N TYR A 20 4.203 -2.936 5.880 1.00 1.33 N ATOM 342 CA TYR A 20 2.818 -3.151 5.371 1.00 1.40 C ATOM 343 C TYR A 20 2.632 -4.629 5.028 1.00 1.44 C ATOM 344 O TYR A 20 1.666 -5.014 4.401 1.00 1.61 O ATOM 345 CB TYR A 20 2.597 -2.308 4.113 1.00 1.38 C ATOM 346 CG TYR A 20 3.018 -0.880 4.377 1.00 1.33 C ATOM 347 CD1 TYR A 20 2.248 -0.070 5.222 1.00 1.58 C ATOM 348 CD2 TYR A 20 4.175 -0.365 3.778 1.00 1.96 C ATOM 349 CE1 TYR A 20 2.635 1.253 5.466 1.00 1.66 C ATOM 350 CE2 TYR A 20 4.561 0.958 4.023 1.00 1.92 C ATOM 351 CZ TYR A 20 3.791 1.767 4.867 1.00 1.36 C ATOM 352 OH TYR A 20 4.172 3.071 5.108 1.00 1.43 O ATOM 0 H TYR A 20 4.868 -2.581 5.193 1.00 1.33 H new ATOM 0 HA TYR A 20 2.099 -2.856 6.136 1.00 1.40 H new ATOM 0 HB2 TYR A 20 3.171 -2.719 3.282 1.00 1.38 H new ATOM 0 HB3 TYR A 20 1.547 -2.340 3.822 1.00 1.38 H new ATOM 0 HD1 TYR A 20 1.356 -0.466 5.685 1.00 1.58 H new ATOM 0 HD2 TYR A 20 4.769 -0.989 3.127 1.00 1.96 H new ATOM 0 HE1 TYR A 20 2.041 1.878 6.117 1.00 1.66 H new ATOM 0 HE2 TYR A 20 5.453 1.355 3.561 1.00 1.92 H new ATOM 0 HH TYR A 20 3.876 3.338 6.003 1.00 1.43 H new ATOM 362 N GLY A 21 3.553 -5.460 5.432 1.00 1.41 N ATOM 363 CA GLY A 21 3.432 -6.913 5.126 1.00 1.50 C ATOM 364 C GLY A 21 3.820 -7.157 3.667 1.00 1.35 C ATOM 365 O GLY A 21 3.061 -7.714 2.898 1.00 1.43 O ATOM 0 H GLY A 21 4.384 -5.195 5.961 1.00 1.41 H new ATOM 0 HA2 GLY A 21 4.078 -7.491 5.787 1.00 1.50 H new ATOM 0 HA3 GLY A 21 2.411 -7.250 5.304 1.00 1.50 H new ATOM 369 N VAL A 22 5.000 -6.747 3.278 1.00 1.18 N ATOM 370 CA VAL A 22 5.448 -6.958 1.865 1.00 1.08 C ATOM 371 C VAL A 22 6.253 -8.262 1.803 1.00 1.11 C ATOM 372 O VAL A 22 7.381 -8.327 2.249 1.00 1.19 O ATOM 373 CB VAL A 22 6.327 -5.761 1.391 1.00 0.93 C ATOM 374 CG1 VAL A 22 5.994 -5.400 -0.068 1.00 0.96 C ATOM 375 CG2 VAL A 22 6.088 -4.539 2.292 1.00 0.94 C ATOM 0 H VAL A 22 5.675 -6.274 3.878 1.00 1.18 H new ATOM 0 HA VAL A 22 4.581 -7.022 1.207 1.00 1.08 H new ATOM 0 HB VAL A 22 7.375 -6.054 1.455 1.00 0.93 H new ATOM 0 HG11 VAL A 22 6.615 -4.563 -0.386 1.00 0.96 H new ATOM 0 HG12 VAL A 22 6.188 -6.260 -0.709 1.00 0.96 H new ATOM 0 HG13 VAL A 22 4.943 -5.121 -0.143 1.00 0.96 H new ATOM 0 HG21 VAL A 22 6.707 -3.709 1.951 1.00 0.94 H new ATOM 0 HG22 VAL A 22 5.038 -4.252 2.244 1.00 0.94 H new ATOM 0 HG23 VAL A 22 6.349 -4.788 3.320 1.00 0.94 H new ATOM 385 N ASN A 23 5.682 -9.299 1.256 1.00 1.30 N ATOM 386 CA ASN A 23 6.420 -10.589 1.172 1.00 1.35 C ATOM 387 C ASN A 23 7.739 -10.368 0.430 1.00 1.29 C ATOM 388 O ASN A 23 7.936 -9.356 -0.214 1.00 1.26 O ATOM 389 CB ASN A 23 5.567 -11.619 0.425 1.00 1.49 C ATOM 390 CG ASN A 23 4.896 -10.952 -0.776 1.00 1.73 C ATOM 391 OD1 ASN A 23 4.289 -9.908 -0.644 1.00 2.34 O ATOM 392 ND2 ASN A 23 4.978 -11.516 -1.950 1.00 2.26 N ATOM 0 H ASN A 23 4.740 -9.309 0.865 1.00 1.30 H new ATOM 0 HA ASN A 23 6.628 -10.960 2.176 1.00 1.35 H new ATOM 0 HB2 ASN A 23 6.190 -12.450 0.092 1.00 1.49 H new ATOM 0 HB3 ASN A 23 4.812 -12.034 1.093 1.00 1.49 H new ATOM 0 HD21 ASN A 23 4.532 -11.080 -2.757 1.00 2.26 H new ATOM 0 HD22 ASN A 23 5.488 -12.393 -2.060 1.00 2.26 H new ATOM 399 N GLU A 24 8.646 -11.303 0.511 1.00 1.33 N ATOM 400 CA GLU A 24 9.948 -11.138 -0.192 1.00 1.30 C ATOM 401 C GLU A 24 9.700 -11.049 -1.699 1.00 1.30 C ATOM 402 O GLU A 24 10.163 -10.142 -2.361 1.00 1.37 O ATOM 403 CB GLU A 24 10.847 -12.341 0.113 1.00 1.39 C ATOM 404 CG GLU A 24 12.239 -12.123 -0.494 1.00 1.51 C ATOM 405 CD GLU A 24 12.204 -12.418 -1.996 1.00 1.57 C ATOM 406 OE1 GLU A 24 11.837 -13.526 -2.354 1.00 1.69 O ATOM 407 OE2 GLU A 24 12.543 -11.532 -2.763 1.00 2.15 O ATOM 0 H GLU A 24 8.541 -12.173 1.033 1.00 1.33 H new ATOM 0 HA GLU A 24 10.438 -10.226 0.150 1.00 1.30 H new ATOM 0 HB2 GLU A 24 10.929 -12.480 1.191 1.00 1.39 H new ATOM 0 HB3 GLU A 24 10.403 -13.250 -0.293 1.00 1.39 H new ATOM 0 HG2 GLU A 24 12.563 -11.096 -0.324 1.00 1.51 H new ATOM 0 HG3 GLU A 24 12.965 -12.772 -0.004 1.00 1.51 H new ATOM 414 N ARG A 25 8.971 -11.984 -2.246 1.00 1.26 N ATOM 415 CA ARG A 25 8.695 -11.949 -3.709 1.00 1.27 C ATOM 416 C ARG A 25 8.154 -10.570 -4.089 1.00 1.11 C ATOM 417 O ARG A 25 8.598 -9.959 -5.041 1.00 1.14 O ATOM 418 CB ARG A 25 7.659 -13.019 -4.061 1.00 1.39 C ATOM 419 CG ARG A 25 7.453 -13.055 -5.580 1.00 1.55 C ATOM 420 CD ARG A 25 6.777 -14.369 -5.974 1.00 1.73 C ATOM 421 NE ARG A 25 6.498 -14.365 -7.438 1.00 2.26 N ATOM 422 CZ ARG A 25 6.209 -15.481 -8.050 1.00 2.83 C ATOM 423 NH1 ARG A 25 6.161 -16.600 -7.380 1.00 3.11 N ATOM 424 NH2 ARG A 25 5.967 -15.478 -9.332 1.00 3.67 N ATOM 0 H ARG A 25 8.556 -12.769 -1.743 1.00 1.26 H new ATOM 0 HA ARG A 25 9.616 -12.144 -4.258 1.00 1.27 H new ATOM 0 HB2 ARG A 25 7.993 -13.994 -3.706 1.00 1.39 H new ATOM 0 HB3 ARG A 25 6.715 -12.804 -3.561 1.00 1.39 H new ATOM 0 HG2 ARG A 25 6.840 -12.210 -5.894 1.00 1.55 H new ATOM 0 HG3 ARG A 25 8.412 -12.960 -6.090 1.00 1.55 H new ATOM 0 HD2 ARG A 25 7.419 -15.212 -5.718 1.00 1.73 H new ATOM 0 HD3 ARG A 25 5.849 -14.494 -5.416 1.00 1.73 H new ATOM 0 HE ARG A 25 6.533 -13.490 -7.962 1.00 2.26 H new ATOM 0 HH11 ARG A 25 6.349 -16.603 -6.378 1.00 3.11 H new ATOM 0 HH12 ARG A 25 5.935 -17.472 -7.859 1.00 3.11 H new ATOM 0 HH21 ARG A 25 6.004 -14.604 -9.856 1.00 3.67 H new ATOM 0 HH22 ARG A 25 5.741 -16.350 -9.810 1.00 3.67 H new ATOM 438 N GLN A 26 7.201 -10.072 -3.350 1.00 1.01 N ATOM 439 CA GLN A 26 6.638 -8.731 -3.668 1.00 0.88 C ATOM 440 C GLN A 26 7.698 -7.663 -3.400 1.00 0.79 C ATOM 441 O GLN A 26 7.703 -6.614 -4.011 1.00 0.74 O ATOM 442 CB GLN A 26 5.411 -8.471 -2.788 1.00 0.92 C ATOM 443 CG GLN A 26 4.716 -7.182 -3.237 1.00 1.58 C ATOM 444 CD GLN A 26 4.097 -7.390 -4.620 1.00 2.06 C ATOM 445 OE1 GLN A 26 3.589 -8.452 -4.918 1.00 2.40 O ATOM 446 NE2 GLN A 26 4.119 -6.412 -5.485 1.00 2.90 N ATOM 0 H GLN A 26 6.789 -10.536 -2.541 1.00 1.01 H new ATOM 0 HA GLN A 26 6.343 -8.696 -4.717 1.00 0.88 H new ATOM 0 HB2 GLN A 26 4.719 -9.311 -2.855 1.00 0.92 H new ATOM 0 HB3 GLN A 26 5.712 -8.388 -1.744 1.00 0.92 H new ATOM 0 HG2 GLN A 26 3.944 -6.904 -2.520 1.00 1.58 H new ATOM 0 HG3 GLN A 26 5.433 -6.362 -3.268 1.00 1.58 H new ATOM 0 HE21 GLN A 26 4.546 -5.520 -5.235 1.00 2.90 H new ATOM 0 HE22 GLN A 26 3.710 -6.540 -6.410 1.00 2.90 H new ATOM 455 N PHE A 27 8.601 -7.922 -2.495 1.00 0.82 N ATOM 456 CA PHE A 27 9.664 -6.921 -2.194 1.00 0.74 C ATOM 457 C PHE A 27 10.664 -6.895 -3.356 1.00 0.75 C ATOM 458 O PHE A 27 10.844 -5.889 -4.015 1.00 0.74 O ATOM 459 CB PHE A 27 10.380 -7.321 -0.891 1.00 0.78 C ATOM 460 CG PHE A 27 11.026 -6.106 -0.254 1.00 0.75 C ATOM 461 CD1 PHE A 27 12.117 -5.484 -0.874 1.00 1.44 C ATOM 462 CD2 PHE A 27 10.533 -5.602 0.958 1.00 1.15 C ATOM 463 CE1 PHE A 27 12.712 -4.361 -0.284 1.00 1.44 C ATOM 464 CE2 PHE A 27 11.128 -4.480 1.546 1.00 1.15 C ATOM 465 CZ PHE A 27 12.217 -3.860 0.926 1.00 0.74 C ATOM 0 H PHE A 27 8.649 -8.783 -1.951 1.00 0.82 H new ATOM 0 HA PHE A 27 9.226 -5.930 -2.071 1.00 0.74 H new ATOM 0 HB2 PHE A 27 9.667 -7.768 -0.198 1.00 0.78 H new ATOM 0 HB3 PHE A 27 11.137 -8.077 -1.101 1.00 0.78 H new ATOM 0 HD1 PHE A 27 12.500 -5.870 -1.807 1.00 1.44 H new ATOM 0 HD2 PHE A 27 9.693 -6.081 1.439 1.00 1.15 H new ATOM 0 HE1 PHE A 27 13.553 -3.882 -0.763 1.00 1.44 H new ATOM 0 HE2 PHE A 27 10.746 -4.093 2.479 1.00 1.15 H new ATOM 0 HZ PHE A 27 12.676 -2.995 1.380 1.00 0.74 H new ATOM 475 N ARG A 28 11.313 -8.000 -3.612 1.00 0.84 N ATOM 476 CA ARG A 28 12.299 -8.052 -4.729 1.00 0.90 C ATOM 477 C ARG A 28 11.593 -7.745 -6.052 1.00 0.89 C ATOM 478 O ARG A 28 12.109 -7.035 -6.893 1.00 0.89 O ATOM 479 CB ARG A 28 12.917 -9.449 -4.795 1.00 1.04 C ATOM 480 CG ARG A 28 13.837 -9.546 -6.015 1.00 1.73 C ATOM 481 CD ARG A 28 14.735 -10.778 -5.883 1.00 1.87 C ATOM 482 NE ARG A 28 15.336 -11.100 -7.208 1.00 2.53 N ATOM 483 CZ ARG A 28 16.349 -11.919 -7.285 1.00 3.19 C ATOM 484 NH1 ARG A 28 16.835 -12.460 -6.201 1.00 3.45 N ATOM 485 NH2 ARG A 28 16.875 -12.199 -8.446 1.00 4.07 N ATOM 0 H ARG A 28 11.202 -8.871 -3.093 1.00 0.84 H new ATOM 0 HA ARG A 28 13.082 -7.313 -4.557 1.00 0.90 H new ATOM 0 HB2 ARG A 28 13.481 -9.652 -3.885 1.00 1.04 H new ATOM 0 HB3 ARG A 28 12.132 -10.202 -4.858 1.00 1.04 H new ATOM 0 HG2 ARG A 28 13.243 -9.612 -6.927 1.00 1.73 H new ATOM 0 HG3 ARG A 28 14.447 -8.646 -6.096 1.00 1.73 H new ATOM 0 HD2 ARG A 28 15.521 -10.591 -5.151 1.00 1.87 H new ATOM 0 HD3 ARG A 28 14.155 -11.626 -5.519 1.00 1.87 H new ATOM 0 HE ARG A 28 14.955 -10.680 -8.056 1.00 2.53 H new ATOM 0 HH11 ARG A 28 16.423 -12.243 -5.294 1.00 3.45 H new ATOM 0 HH12 ARG A 28 17.627 -13.100 -6.261 1.00 3.45 H new ATOM 0 HH21 ARG A 28 16.494 -11.778 -9.293 1.00 4.07 H new ATOM 0 HH22 ARG A 28 17.667 -12.839 -8.506 1.00 4.07 H new ATOM 499 N LYS A 29 10.415 -8.273 -6.244 1.00 0.91 N ATOM 500 CA LYS A 29 9.681 -8.007 -7.512 1.00 0.93 C ATOM 501 C LYS A 29 9.338 -6.520 -7.595 1.00 0.80 C ATOM 502 O LYS A 29 9.804 -5.815 -8.467 1.00 0.85 O ATOM 503 CB LYS A 29 8.392 -8.835 -7.544 1.00 1.00 C ATOM 504 CG LYS A 29 7.665 -8.642 -8.904 1.00 1.05 C ATOM 505 CD LYS A 29 7.208 -9.997 -9.465 1.00 1.22 C ATOM 506 CE LYS A 29 8.385 -10.706 -10.142 1.00 1.62 C ATOM 507 NZ LYS A 29 8.066 -12.153 -10.304 1.00 2.20 N ATOM 0 H LYS A 29 9.931 -8.876 -5.579 1.00 0.91 H new ATOM 0 HA LYS A 29 10.307 -8.285 -8.360 1.00 0.93 H new ATOM 0 HB2 LYS A 29 8.624 -9.889 -7.394 1.00 1.00 H new ATOM 0 HB3 LYS A 29 7.737 -8.533 -6.727 1.00 1.00 H new ATOM 0 HG2 LYS A 29 6.804 -7.986 -8.773 1.00 1.05 H new ATOM 0 HG3 LYS A 29 8.332 -8.154 -9.614 1.00 1.05 H new ATOM 0 HD2 LYS A 29 6.812 -10.618 -8.661 1.00 1.22 H new ATOM 0 HD3 LYS A 29 6.400 -9.850 -10.182 1.00 1.22 H new ATOM 0 HE2 LYS A 29 8.584 -10.255 -11.114 1.00 1.62 H new ATOM 0 HE3 LYS A 29 9.288 -10.586 -9.544 1.00 1.62 H new ATOM 0 HZ1 LYS A 29 8.865 -12.635 -10.764 1.00 2.20 H new ATOM 0 HZ2 LYS A 29 7.896 -12.578 -9.370 1.00 2.20 H new ATOM 0 HZ3 LYS A 29 7.214 -12.257 -10.892 1.00 2.20 H new ATOM 521 N THR A 30 8.531 -6.038 -6.688 1.00 0.70 N ATOM 522 CA THR A 30 8.157 -4.593 -6.704 1.00 0.61 C ATOM 523 C THR A 30 9.415 -3.740 -6.912 1.00 0.61 C ATOM 524 O THR A 30 9.345 -2.616 -7.371 1.00 0.63 O ATOM 525 CB THR A 30 7.503 -4.230 -5.368 1.00 0.58 C ATOM 526 OG1 THR A 30 6.358 -5.046 -5.167 1.00 0.74 O ATOM 527 CG2 THR A 30 7.086 -2.760 -5.378 1.00 0.63 C ATOM 0 H THR A 30 8.113 -6.584 -5.934 1.00 0.70 H new ATOM 0 HA THR A 30 7.457 -4.403 -7.517 1.00 0.61 H new ATOM 0 HB THR A 30 8.217 -4.395 -4.561 1.00 0.58 H new ATOM 0 HG1 THR A 30 6.640 -5.967 -4.984 1.00 0.74 H new ATOM 0 HG21 THR A 30 6.621 -2.507 -4.425 1.00 0.63 H new ATOM 0 HG22 THR A 30 7.965 -2.134 -5.531 1.00 0.63 H new ATOM 0 HG23 THR A 30 6.374 -2.589 -6.186 1.00 0.63 H new ATOM 535 N PHE A 31 10.565 -4.265 -6.579 1.00 0.68 N ATOM 536 CA PHE A 31 11.824 -3.483 -6.759 1.00 0.77 C ATOM 537 C PHE A 31 12.187 -3.422 -8.244 1.00 0.90 C ATOM 538 O PHE A 31 12.003 -2.414 -8.896 1.00 0.92 O ATOM 539 CB PHE A 31 12.960 -4.153 -5.982 1.00 0.87 C ATOM 540 CG PHE A 31 14.121 -3.195 -5.855 1.00 0.81 C ATOM 541 CD1 PHE A 31 15.041 -3.068 -6.903 1.00 1.66 C ATOM 542 CD2 PHE A 31 14.277 -2.434 -4.690 1.00 1.21 C ATOM 543 CE1 PHE A 31 16.117 -2.180 -6.786 1.00 1.69 C ATOM 544 CE2 PHE A 31 15.353 -1.546 -4.573 1.00 1.25 C ATOM 545 CZ PHE A 31 16.273 -1.419 -5.621 1.00 0.92 C ATOM 0 H PHE A 31 10.687 -5.200 -6.191 1.00 0.68 H new ATOM 0 HA PHE A 31 11.675 -2.471 -6.383 1.00 0.77 H new ATOM 0 HB2 PHE A 31 12.611 -4.451 -4.993 1.00 0.87 H new ATOM 0 HB3 PHE A 31 13.279 -5.061 -6.494 1.00 0.87 H new ATOM 0 HD1 PHE A 31 14.921 -3.655 -7.801 1.00 1.66 H new ATOM 0 HD2 PHE A 31 13.567 -2.532 -3.882 1.00 1.21 H new ATOM 0 HE1 PHE A 31 16.827 -2.082 -7.594 1.00 1.69 H new ATOM 0 HE2 PHE A 31 15.473 -0.959 -3.675 1.00 1.25 H new ATOM 0 HZ PHE A 31 17.103 -0.734 -5.531 1.00 0.92 H new ATOM 555 N GLU A 32 12.703 -4.492 -8.787 1.00 1.04 N ATOM 556 CA GLU A 32 13.077 -4.486 -10.231 1.00 1.22 C ATOM 557 C GLU A 32 11.904 -3.958 -11.059 1.00 1.22 C ATOM 558 O GLU A 32 12.039 -3.661 -12.229 1.00 1.40 O ATOM 559 CB GLU A 32 13.415 -5.911 -10.675 1.00 1.30 C ATOM 560 CG GLU A 32 14.511 -6.480 -9.772 1.00 1.43 C ATOM 561 CD GLU A 32 15.086 -7.749 -10.403 1.00 1.98 C ATOM 562 OE1 GLU A 32 14.662 -8.088 -11.496 1.00 2.70 O ATOM 563 OE2 GLU A 32 15.939 -8.361 -9.782 1.00 2.24 O ATOM 0 H GLU A 32 12.881 -5.367 -8.295 1.00 1.04 H new ATOM 0 HA GLU A 32 13.945 -3.843 -10.380 1.00 1.22 H new ATOM 0 HB2 GLU A 32 12.526 -6.539 -10.626 1.00 1.30 H new ATOM 0 HB3 GLU A 32 13.748 -5.911 -11.713 1.00 1.30 H new ATOM 0 HG2 GLU A 32 15.300 -5.742 -9.631 1.00 1.43 H new ATOM 0 HG3 GLU A 32 14.104 -6.704 -8.786 1.00 1.43 H new ATOM 570 N GLU A 33 10.752 -3.840 -10.457 1.00 1.08 N ATOM 571 CA GLU A 33 9.557 -3.333 -11.194 1.00 1.14 C ATOM 572 C GLU A 33 9.508 -1.803 -11.085 1.00 1.18 C ATOM 573 O GLU A 33 9.036 -1.124 -11.976 1.00 1.53 O ATOM 574 CB GLU A 33 8.293 -3.954 -10.564 1.00 1.08 C ATOM 575 CG GLU A 33 7.904 -5.238 -11.309 1.00 1.16 C ATOM 576 CD GLU A 33 7.244 -4.876 -12.641 1.00 1.63 C ATOM 577 OE1 GLU A 33 6.225 -4.205 -12.612 1.00 2.19 O ATOM 578 OE2 GLU A 33 7.768 -5.275 -13.668 1.00 2.26 O ATOM 0 H GLU A 33 10.585 -4.075 -9.478 1.00 1.08 H new ATOM 0 HA GLU A 33 9.612 -3.609 -12.247 1.00 1.14 H new ATOM 0 HB2 GLU A 33 8.474 -4.176 -9.512 1.00 1.08 H new ATOM 0 HB3 GLU A 33 7.471 -3.240 -10.602 1.00 1.08 H new ATOM 0 HG2 GLU A 33 8.788 -5.851 -11.484 1.00 1.16 H new ATOM 0 HG3 GLU A 33 7.220 -5.830 -10.701 1.00 1.16 H new ATOM 585 N ALA A 34 9.986 -1.257 -10.000 1.00 0.91 N ATOM 586 CA ALA A 34 9.960 0.226 -9.839 1.00 0.95 C ATOM 587 C ALA A 34 11.115 0.847 -10.638 1.00 1.55 C ATOM 588 O ALA A 34 11.111 2.025 -10.935 1.00 1.70 O ATOM 589 CB ALA A 34 10.082 0.575 -8.338 1.00 0.83 C ATOM 0 H ALA A 34 10.393 -1.772 -9.219 1.00 0.91 H new ATOM 0 HA ALA A 34 9.021 0.629 -10.218 1.00 0.95 H new ATOM 0 HB1 ALA A 34 10.064 1.658 -8.214 1.00 0.83 H new ATOM 0 HB2 ALA A 34 9.248 0.133 -7.793 1.00 0.83 H new ATOM 0 HB3 ALA A 34 11.020 0.181 -7.948 1.00 0.83 H new ATOM 595 N GLY A 35 12.100 0.066 -10.989 1.00 2.02 N ATOM 596 CA GLY A 35 13.245 0.618 -11.768 1.00 2.71 C ATOM 597 C GLY A 35 12.726 1.242 -13.064 1.00 1.89 C ATOM 598 O GLY A 35 13.448 1.913 -13.774 1.00 2.20 O ATOM 0 H GLY A 35 12.162 -0.928 -10.771 1.00 2.02 H new ATOM 0 HA2 GLY A 35 13.773 1.367 -11.177 1.00 2.71 H new ATOM 0 HA3 GLY A 35 13.960 -0.173 -11.994 1.00 2.71 H new ATOM 602 N LYS A 36 11.478 1.025 -13.378 1.00 1.22 N ATOM 603 CA LYS A 36 10.913 1.604 -14.629 1.00 1.47 C ATOM 604 C LYS A 36 10.643 3.096 -14.423 1.00 1.60 C ATOM 605 O LYS A 36 11.019 3.921 -15.232 1.00 2.06 O ATOM 606 CB LYS A 36 9.601 0.893 -14.980 1.00 1.84 C ATOM 607 CG LYS A 36 9.836 -0.621 -15.111 1.00 1.78 C ATOM 608 CD LYS A 36 10.425 -0.950 -16.488 1.00 1.27 C ATOM 609 CE LYS A 36 10.486 -2.468 -16.666 1.00 1.57 C ATOM 610 NZ LYS A 36 10.823 -2.790 -18.081 1.00 2.06 N ATOM 0 H LYS A 36 10.826 0.472 -12.822 1.00 1.22 H new ATOM 0 HA LYS A 36 11.626 1.470 -15.443 1.00 1.47 H new ATOM 0 HB2 LYS A 36 8.856 1.087 -14.209 1.00 1.84 H new ATOM 0 HB3 LYS A 36 9.203 1.289 -15.914 1.00 1.84 H new ATOM 0 HG2 LYS A 36 10.514 -0.960 -14.327 1.00 1.78 H new ATOM 0 HG3 LYS A 36 8.896 -1.155 -14.973 1.00 1.78 H new ATOM 0 HD2 LYS A 36 9.813 -0.505 -17.273 1.00 1.27 H new ATOM 0 HD3 LYS A 36 11.423 -0.522 -16.580 1.00 1.27 H new ATOM 0 HE2 LYS A 36 11.234 -2.893 -15.997 1.00 1.57 H new ATOM 0 HE3 LYS A 36 9.528 -2.915 -16.398 1.00 1.57 H new ATOM 0 HZ1 LYS A 36 10.864 -3.822 -18.202 1.00 2.06 H new ATOM 0 HZ2 LYS A 36 10.094 -2.397 -18.710 1.00 2.06 H new ATOM 0 HZ3 LYS A 36 11.746 -2.376 -18.321 1.00 2.06 H new ATOM 624 N MET A 37 9.994 3.451 -13.347 1.00 1.32 N ATOM 625 CA MET A 37 9.703 4.892 -13.097 1.00 1.49 C ATOM 626 C MET A 37 10.966 5.574 -12.538 1.00 1.68 C ATOM 627 O MET A 37 11.620 5.036 -11.667 1.00 1.71 O ATOM 628 CB MET A 37 8.566 5.011 -12.076 1.00 1.44 C ATOM 629 CG MET A 37 7.486 3.974 -12.386 1.00 1.33 C ATOM 630 SD MET A 37 5.973 4.388 -11.480 1.00 1.63 S ATOM 631 CE MET A 37 6.700 4.434 -9.822 1.00 0.92 C ATOM 0 H MET A 37 9.654 2.808 -12.632 1.00 1.32 H new ATOM 0 HA MET A 37 9.407 5.374 -14.029 1.00 1.49 H new ATOM 0 HB2 MET A 37 8.952 4.859 -11.068 1.00 1.44 H new ATOM 0 HB3 MET A 37 8.140 6.014 -12.106 1.00 1.44 H new ATOM 0 HG2 MET A 37 7.286 3.951 -13.457 1.00 1.33 H new ATOM 0 HG3 MET A 37 7.831 2.979 -12.104 1.00 1.33 H new ATOM 0 HE1 MET A 37 5.931 4.214 -9.081 1.00 0.92 H new ATOM 0 HE2 MET A 37 7.494 3.691 -9.752 1.00 0.92 H new ATOM 0 HE3 MET A 37 7.113 5.425 -9.633 1.00 0.92 H new ATOM 684 N HIS A 41 15.264 5.435 -7.613 1.00 1.36 N ATOM 685 CA HIS A 41 14.611 4.099 -7.478 1.00 1.22 C ATOM 686 C HIS A 41 14.064 3.945 -6.055 1.00 0.94 C ATOM 687 O HIS A 41 12.950 3.506 -5.848 1.00 0.92 O ATOM 688 CB HIS A 41 15.650 3.005 -7.754 1.00 1.34 C ATOM 689 CG HIS A 41 14.961 1.699 -8.047 1.00 1.20 C ATOM 690 ND1 HIS A 41 15.274 0.933 -9.162 1.00 1.57 N ATOM 691 CD2 HIS A 41 13.980 1.006 -7.381 1.00 1.61 C ATOM 692 CE1 HIS A 41 14.496 -0.164 -9.133 1.00 2.39 C ATOM 693 NE2 HIS A 41 13.691 -0.166 -8.070 1.00 2.46 N ATOM 0 HA HIS A 41 13.791 4.011 -8.191 1.00 1.22 H new ATOM 0 HB2 HIS A 41 16.276 3.292 -8.599 1.00 1.34 H new ATOM 0 HB3 HIS A 41 16.309 2.892 -6.893 1.00 1.34 H new ATOM 0 HD2 HIS A 41 13.506 1.323 -6.464 1.00 1.61 H new ATOM 0 HE1 HIS A 41 14.520 -0.946 -9.878 1.00 2.39 H new ATOM 0 HE2 HIS A 41 13.007 -0.878 -7.816 1.00 2.46 H new ATOM 702 N GLY A 42 14.843 4.310 -5.073 1.00 0.85 N ATOM 703 CA GLY A 42 14.376 4.190 -3.662 1.00 0.78 C ATOM 704 C GLY A 42 12.966 4.769 -3.531 1.00 0.77 C ATOM 705 O GLY A 42 12.025 4.070 -3.209 1.00 0.75 O ATOM 0 H GLY A 42 15.784 4.687 -5.187 1.00 0.85 H new ATOM 0 HA2 GLY A 42 14.379 3.144 -3.356 1.00 0.78 H new ATOM 0 HA3 GLY A 42 15.059 4.719 -2.997 1.00 0.78 H new ATOM 709 N GLU A 43 12.811 6.043 -3.775 1.00 0.89 N ATOM 710 CA GLU A 43 11.462 6.669 -3.663 1.00 0.93 C ATOM 711 C GLU A 43 10.429 5.794 -4.384 1.00 0.85 C ATOM 712 O GLU A 43 9.420 5.418 -3.820 1.00 0.82 O ATOM 713 CB GLU A 43 11.498 8.068 -4.301 1.00 1.08 C ATOM 714 CG GLU A 43 12.068 9.084 -3.304 1.00 1.36 C ATOM 715 CD GLU A 43 13.401 8.575 -2.750 1.00 1.59 C ATOM 716 OE1 GLU A 43 14.172 8.030 -3.522 1.00 1.81 O ATOM 717 OE2 GLU A 43 13.628 8.740 -1.563 1.00 2.17 O ATOM 0 H GLU A 43 13.562 6.678 -4.047 1.00 0.89 H new ATOM 0 HA GLU A 43 11.184 6.757 -2.613 1.00 0.93 H new ATOM 0 HB2 GLU A 43 12.109 8.050 -5.204 1.00 1.08 H new ATOM 0 HB3 GLU A 43 10.494 8.366 -4.602 1.00 1.08 H new ATOM 0 HG2 GLU A 43 12.211 10.047 -3.794 1.00 1.36 H new ATOM 0 HG3 GLU A 43 11.362 9.243 -2.489 1.00 1.36 H new ATOM 724 N ASN A 44 10.672 5.467 -5.624 1.00 0.84 N ATOM 725 CA ASN A 44 9.703 4.617 -6.375 1.00 0.79 C ATOM 726 C ASN A 44 9.298 3.416 -5.516 1.00 0.64 C ATOM 727 O ASN A 44 8.152 3.025 -5.484 1.00 0.65 O ATOM 728 CB ASN A 44 10.353 4.126 -7.670 1.00 0.83 C ATOM 729 CG ASN A 44 10.807 5.329 -8.500 1.00 1.13 C ATOM 730 OD1 ASN A 44 10.042 5.875 -9.269 1.00 1.81 O ATOM 731 ND2 ASN A 44 12.028 5.770 -8.374 1.00 1.62 N ATOM 0 H ASN A 44 11.499 5.751 -6.150 1.00 0.84 H new ATOM 0 HA ASN A 44 8.816 5.204 -6.614 1.00 0.79 H new ATOM 0 HB2 ASN A 44 11.205 3.486 -7.442 1.00 0.83 H new ATOM 0 HB3 ASN A 44 9.645 3.524 -8.239 1.00 0.83 H new ATOM 0 HD21 ASN A 44 12.339 6.573 -8.921 1.00 1.62 H new ATOM 0 HD22 ASN A 44 12.671 5.312 -7.728 1.00 1.62 H new ATOM 738 N PHE A 45 10.223 2.826 -4.813 1.00 0.60 N ATOM 739 CA PHE A 45 9.866 1.656 -3.961 1.00 0.52 C ATOM 740 C PHE A 45 8.877 2.104 -2.880 1.00 0.51 C ATOM 741 O PHE A 45 7.877 1.459 -2.631 1.00 0.51 O ATOM 742 CB PHE A 45 11.131 1.095 -3.302 1.00 0.65 C ATOM 743 CG PHE A 45 10.860 -0.304 -2.796 1.00 0.39 C ATOM 744 CD1 PHE A 45 10.653 -1.344 -3.708 1.00 1.33 C ATOM 745 CD2 PHE A 45 10.817 -0.563 -1.420 1.00 1.25 C ATOM 746 CE1 PHE A 45 10.402 -2.641 -3.247 1.00 1.58 C ATOM 747 CE2 PHE A 45 10.566 -1.860 -0.961 1.00 1.49 C ATOM 748 CZ PHE A 45 10.358 -2.898 -1.874 1.00 1.23 C ATOM 0 H PHE A 45 11.205 3.100 -4.790 1.00 0.60 H new ATOM 0 HA PHE A 45 9.409 0.881 -4.576 1.00 0.52 H new ATOM 0 HB2 PHE A 45 11.952 1.081 -4.019 1.00 0.65 H new ATOM 0 HB3 PHE A 45 11.440 1.738 -2.477 1.00 0.65 H new ATOM 0 HD1 PHE A 45 10.687 -1.146 -4.769 1.00 1.33 H new ATOM 0 HD2 PHE A 45 10.978 0.238 -0.714 1.00 1.25 H new ATOM 0 HE1 PHE A 45 10.242 -3.443 -3.952 1.00 1.58 H new ATOM 0 HE2 PHE A 45 10.533 -2.060 0.100 1.00 1.49 H new ATOM 0 HZ PHE A 45 10.163 -3.899 -1.518 1.00 1.23 H new ATOM 758 N MET A 46 9.151 3.207 -2.239 1.00 0.59 N ATOM 759 CA MET A 46 8.233 3.708 -1.176 1.00 0.67 C ATOM 760 C MET A 46 6.906 4.141 -1.807 1.00 0.72 C ATOM 761 O MET A 46 5.961 4.474 -1.121 1.00 0.89 O ATOM 762 CB MET A 46 8.881 4.908 -0.476 1.00 0.83 C ATOM 763 CG MET A 46 10.168 4.468 0.255 1.00 0.98 C ATOM 764 SD MET A 46 10.386 5.453 1.761 1.00 1.57 S ATOM 765 CE MET A 46 8.938 4.843 2.666 1.00 0.82 C ATOM 0 H MET A 46 9.974 3.785 -2.406 1.00 0.59 H new ATOM 0 HA MET A 46 8.046 2.916 -0.451 1.00 0.67 H new ATOM 0 HB2 MET A 46 9.116 5.682 -1.207 1.00 0.83 H new ATOM 0 HB3 MET A 46 8.181 5.345 0.236 1.00 0.83 H new ATOM 0 HG2 MET A 46 10.110 3.409 0.507 1.00 0.98 H new ATOM 0 HG3 MET A 46 11.030 4.593 -0.400 1.00 0.98 H new ATOM 0 HE1 MET A 46 9.132 4.891 3.738 1.00 0.82 H new ATOM 0 HE2 MET A 46 8.072 5.460 2.426 1.00 0.82 H new ATOM 0 HE3 MET A 46 8.738 3.810 2.380 1.00 0.82 H new ATOM 775 N ILE A 47 6.833 4.146 -3.114 1.00 0.70 N ATOM 776 CA ILE A 47 5.574 4.564 -3.806 1.00 0.81 C ATOM 777 C ILE A 47 4.754 3.320 -4.188 1.00 0.73 C ATOM 778 O ILE A 47 3.542 3.320 -4.098 1.00 0.86 O ATOM 779 CB ILE A 47 5.955 5.374 -5.060 1.00 0.87 C ATOM 780 CG1 ILE A 47 6.326 6.805 -4.649 1.00 1.07 C ATOM 781 CG2 ILE A 47 4.794 5.425 -6.055 1.00 0.95 C ATOM 782 CD1 ILE A 47 7.050 7.510 -5.801 1.00 1.11 C ATOM 0 H ILE A 47 7.596 3.877 -3.736 1.00 0.70 H new ATOM 0 HA ILE A 47 4.964 5.182 -3.147 1.00 0.81 H new ATOM 0 HB ILE A 47 6.804 4.885 -5.539 1.00 0.87 H new ATOM 0 HG12 ILE A 47 5.427 7.360 -4.380 1.00 1.07 H new ATOM 0 HG13 ILE A 47 6.964 6.785 -3.766 1.00 1.07 H new ATOM 0 HG21 ILE A 47 5.090 6.003 -6.931 1.00 0.95 H new ATOM 0 HG22 ILE A 47 4.532 4.412 -6.360 1.00 0.95 H new ATOM 0 HG23 ILE A 47 3.932 5.897 -5.584 1.00 0.95 H new ATOM 0 HD11 ILE A 47 7.310 8.525 -5.501 1.00 1.11 H new ATOM 0 HD12 ILE A 47 7.959 6.962 -6.050 1.00 1.11 H new ATOM 0 HD13 ILE A 47 6.397 7.545 -6.673 1.00 1.11 H new ATOM 794 N LEU A 48 5.395 2.263 -4.615 1.00 0.61 N ATOM 795 CA LEU A 48 4.627 1.038 -4.997 1.00 0.65 C ATOM 796 C LEU A 48 4.098 0.345 -3.737 1.00 0.73 C ATOM 797 O LEU A 48 2.978 -0.124 -3.704 1.00 0.99 O ATOM 798 CB LEU A 48 5.532 0.063 -5.761 1.00 0.59 C ATOM 799 CG LEU A 48 6.159 0.747 -6.984 1.00 0.56 C ATOM 800 CD1 LEU A 48 6.944 -0.289 -7.790 1.00 0.75 C ATOM 801 CD2 LEU A 48 5.068 1.358 -7.873 1.00 0.68 C ATOM 0 H LEU A 48 6.408 2.194 -4.716 1.00 0.61 H new ATOM 0 HA LEU A 48 3.794 1.333 -5.634 1.00 0.65 H new ATOM 0 HB2 LEU A 48 6.318 -0.304 -5.101 1.00 0.59 H new ATOM 0 HB3 LEU A 48 4.953 -0.804 -6.080 1.00 0.59 H new ATOM 0 HG LEU A 48 6.824 1.541 -6.644 1.00 0.56 H new ATOM 0 HD11 LEU A 48 7.392 0.190 -8.660 1.00 0.75 H new ATOM 0 HD12 LEU A 48 7.729 -0.716 -7.166 1.00 0.75 H new ATOM 0 HD13 LEU A 48 6.271 -1.081 -8.118 1.00 0.75 H new ATOM 0 HD21 LEU A 48 5.529 1.839 -8.736 1.00 0.68 H new ATOM 0 HD22 LEU A 48 4.393 0.572 -8.213 1.00 0.68 H new ATOM 0 HD23 LEU A 48 4.506 2.097 -7.303 1.00 0.68 H new ATOM 813 N LEU A 49 4.893 0.270 -2.703 1.00 0.60 N ATOM 814 CA LEU A 49 4.429 -0.401 -1.451 1.00 0.72 C ATOM 815 C LEU A 49 3.021 0.086 -1.093 1.00 0.87 C ATOM 816 O LEU A 49 2.193 -0.671 -0.626 1.00 1.08 O ATOM 817 CB LEU A 49 5.380 -0.058 -0.301 1.00 0.73 C ATOM 818 CG LEU A 49 6.730 -0.762 -0.496 1.00 0.62 C ATOM 819 CD1 LEU A 49 7.708 -0.251 0.567 1.00 0.65 C ATOM 820 CD2 LEU A 49 6.570 -2.295 -0.367 1.00 0.69 C ATOM 0 H LEU A 49 5.842 0.643 -2.670 1.00 0.60 H new ATOM 0 HA LEU A 49 4.415 -1.479 -1.611 1.00 0.72 H new ATOM 0 HB2 LEU A 49 5.529 1.021 -0.253 1.00 0.73 H new ATOM 0 HB3 LEU A 49 4.938 -0.362 0.648 1.00 0.73 H new ATOM 0 HG LEU A 49 7.110 -0.542 -1.494 1.00 0.62 H new ATOM 0 HD11 LEU A 49 8.672 -0.743 0.441 1.00 0.65 H new ATOM 0 HD12 LEU A 49 7.833 0.826 0.458 1.00 0.65 H new ATOM 0 HD13 LEU A 49 7.315 -0.472 1.559 1.00 0.65 H new ATOM 0 HD21 LEU A 49 7.538 -2.775 -0.509 1.00 0.69 H new ATOM 0 HD22 LEU A 49 6.185 -2.539 0.623 1.00 0.69 H new ATOM 0 HD23 LEU A 49 5.873 -2.653 -1.125 1.00 0.69 H new ATOM 832 N GLU A 50 2.747 1.346 -1.302 1.00 0.88 N ATOM 833 CA GLU A 50 1.396 1.884 -0.966 1.00 1.04 C ATOM 834 C GLU A 50 0.422 1.602 -2.112 1.00 1.01 C ATOM 835 O GLU A 50 -0.726 1.268 -1.893 1.00 1.10 O ATOM 836 CB GLU A 50 1.495 3.395 -0.745 1.00 1.11 C ATOM 837 CG GLU A 50 0.187 3.909 -0.139 1.00 1.59 C ATOM 838 CD GLU A 50 0.185 5.439 -0.151 1.00 1.70 C ATOM 839 OE1 GLU A 50 -0.260 6.003 -1.136 1.00 1.97 O ATOM 840 OE2 GLU A 50 0.628 6.020 0.827 1.00 2.27 O ATOM 0 H GLU A 50 3.400 2.026 -1.691 1.00 0.88 H new ATOM 0 HA GLU A 50 1.032 1.400 -0.060 1.00 1.04 H new ATOM 0 HB2 GLU A 50 2.330 3.622 -0.082 1.00 1.11 H new ATOM 0 HB3 GLU A 50 1.693 3.899 -1.691 1.00 1.11 H new ATOM 0 HG2 GLU A 50 -0.663 3.529 -0.706 1.00 1.59 H new ATOM 0 HG3 GLU A 50 0.078 3.543 0.882 1.00 1.59 H new ATOM 847 N SER A 51 0.866 1.737 -3.333 1.00 0.98 N ATOM 848 CA SER A 51 -0.041 1.480 -4.491 1.00 0.99 C ATOM 849 C SER A 51 -0.796 0.167 -4.275 1.00 0.99 C ATOM 850 O SER A 51 -1.893 -0.015 -4.764 1.00 1.08 O ATOM 851 CB SER A 51 0.786 1.387 -5.774 1.00 1.10 C ATOM 852 OG SER A 51 -0.072 1.076 -6.864 1.00 1.82 O ATOM 0 H SER A 51 1.816 2.014 -3.579 1.00 0.98 H new ATOM 0 HA SER A 51 -0.757 2.297 -4.576 1.00 0.99 H new ATOM 0 HB2 SER A 51 1.300 2.330 -5.958 1.00 1.10 H new ATOM 0 HB3 SER A 51 1.554 0.621 -5.671 1.00 1.10 H new ATOM 0 HG SER A 51 -0.217 1.880 -7.406 1.00 1.82 H new ATOM 858 N ARG A 52 -0.224 -0.750 -3.540 1.00 1.00 N ATOM 859 CA ARG A 52 -0.923 -2.044 -3.293 1.00 1.02 C ATOM 860 C ARG A 52 -2.358 -1.758 -2.848 1.00 0.88 C ATOM 861 O ARG A 52 -2.595 -1.320 -1.738 1.00 0.82 O ATOM 862 CB ARG A 52 -0.189 -2.820 -2.196 1.00 1.09 C ATOM 863 CG ARG A 52 1.207 -3.203 -2.691 1.00 1.25 C ATOM 864 CD ARG A 52 1.817 -4.245 -1.751 1.00 1.73 C ATOM 865 NE ARG A 52 1.472 -3.905 -0.342 1.00 2.33 N ATOM 866 CZ ARG A 52 1.628 -4.795 0.601 1.00 2.94 C ATOM 867 NH1 ARG A 52 2.086 -5.981 0.309 1.00 3.14 N ATOM 868 NH2 ARG A 52 1.325 -4.497 1.835 1.00 3.81 N ATOM 0 H ARG A 52 0.693 -0.659 -3.102 1.00 1.00 H new ATOM 0 HA ARG A 52 -0.934 -2.639 -4.207 1.00 1.02 H new ATOM 0 HB2 ARG A 52 -0.113 -2.212 -1.294 1.00 1.09 H new ATOM 0 HB3 ARG A 52 -0.751 -3.715 -1.931 1.00 1.09 H new ATOM 0 HG2 ARG A 52 1.148 -3.602 -3.704 1.00 1.25 H new ATOM 0 HG3 ARG A 52 1.844 -2.319 -2.733 1.00 1.25 H new ATOM 0 HD2 ARG A 52 1.442 -5.238 -1.999 1.00 1.73 H new ATOM 0 HD3 ARG A 52 2.900 -4.273 -1.875 1.00 1.73 H new ATOM 0 HE ARG A 52 1.114 -2.977 -0.114 1.00 2.33 H new ATOM 0 HH11 ARG A 52 2.322 -6.213 -0.656 1.00 3.14 H new ATOM 0 HH12 ARG A 52 2.208 -6.676 1.045 1.00 3.14 H new ATOM 0 HH21 ARG A 52 0.967 -3.570 2.062 1.00 3.81 H new ATOM 0 HH22 ARG A 52 1.447 -5.192 2.572 1.00 3.81 H new ATOM 882 N LEU A 53 -3.313 -1.974 -3.720 1.00 0.89 N ATOM 883 CA LEU A 53 -4.736 -1.690 -3.368 1.00 0.78 C ATOM 884 C LEU A 53 -5.034 -2.128 -1.929 1.00 0.73 C ATOM 885 O LEU A 53 -5.760 -1.473 -1.215 1.00 0.66 O ATOM 886 CB LEU A 53 -5.717 -2.390 -4.324 1.00 0.84 C ATOM 887 CG LEU A 53 -5.269 -3.824 -4.616 1.00 0.83 C ATOM 888 CD1 LEU A 53 -6.414 -4.559 -5.316 1.00 0.81 C ATOM 889 CD2 LEU A 53 -4.017 -3.831 -5.521 1.00 0.90 C ATOM 0 H LEU A 53 -3.166 -2.336 -4.662 1.00 0.89 H new ATOM 0 HA LEU A 53 -4.876 -0.613 -3.462 1.00 0.78 H new ATOM 0 HB2 LEU A 53 -6.714 -2.399 -3.885 1.00 0.84 H new ATOM 0 HB3 LEU A 53 -5.784 -1.829 -5.256 1.00 0.84 H new ATOM 0 HG LEU A 53 -5.016 -4.321 -3.679 1.00 0.83 H new ATOM 0 HD11 LEU A 53 -6.111 -5.584 -5.531 1.00 0.81 H new ATOM 0 HD12 LEU A 53 -7.290 -4.569 -4.668 1.00 0.81 H new ATOM 0 HD13 LEU A 53 -6.658 -4.049 -6.248 1.00 0.81 H new ATOM 0 HD21 LEU A 53 -3.715 -4.860 -5.716 1.00 0.90 H new ATOM 0 HD22 LEU A 53 -4.247 -3.335 -6.464 1.00 0.90 H new ATOM 0 HD23 LEU A 53 -3.204 -3.303 -5.022 1.00 0.90 H new ATOM 901 N ASP A 54 -4.467 -3.217 -1.488 1.00 0.81 N ATOM 902 CA ASP A 54 -4.726 -3.664 -0.088 1.00 0.81 C ATOM 903 C ASP A 54 -4.481 -2.489 0.860 1.00 0.76 C ATOM 904 O ASP A 54 -5.391 -1.984 1.487 1.00 0.76 O ATOM 905 CB ASP A 54 -3.787 -4.819 0.268 1.00 0.96 C ATOM 906 CG ASP A 54 -3.997 -5.971 -0.716 1.00 1.54 C ATOM 907 OD1 ASP A 54 -4.947 -6.715 -0.532 1.00 2.40 O ATOM 908 OD2 ASP A 54 -3.205 -6.090 -1.636 1.00 1.90 O ATOM 0 H ASP A 54 -3.841 -3.813 -2.030 1.00 0.81 H new ATOM 0 HA ASP A 54 -5.757 -4.005 0.005 1.00 0.81 H new ATOM 0 HB2 ASP A 54 -2.751 -4.483 0.234 1.00 0.96 H new ATOM 0 HB3 ASP A 54 -3.979 -5.157 1.286 1.00 0.96 H new ATOM 913 N ASN A 55 -3.256 -2.045 0.959 1.00 0.77 N ATOM 914 CA ASN A 55 -2.946 -0.892 1.855 1.00 0.73 C ATOM 915 C ASN A 55 -3.984 0.212 1.620 1.00 0.61 C ATOM 916 O ASN A 55 -4.642 0.669 2.533 1.00 0.59 O ATOM 917 CB ASN A 55 -1.547 -0.359 1.537 1.00 0.78 C ATOM 918 CG ASN A 55 -1.078 0.556 2.669 1.00 0.88 C ATOM 919 OD1 ASN A 55 -1.350 0.299 3.825 1.00 1.56 O ATOM 920 ND2 ASN A 55 -0.380 1.621 2.385 1.00 1.10 N ATOM 0 H ASN A 55 -2.456 -2.431 0.458 1.00 0.77 H new ATOM 0 HA ASN A 55 -2.978 -1.212 2.896 1.00 0.73 H new ATOM 0 HB2 ASN A 55 -0.850 -1.188 1.413 1.00 0.78 H new ATOM 0 HB3 ASN A 55 -1.561 0.189 0.595 1.00 0.78 H new ATOM 0 HD21 ASN A 55 -0.063 2.237 3.133 1.00 1.10 H new ATOM 0 HD22 ASN A 55 -0.151 1.837 1.415 1.00 1.10 H new ATOM 927 N LEU A 56 -4.138 0.629 0.393 1.00 0.59 N ATOM 928 CA LEU A 56 -5.131 1.686 0.063 1.00 0.50 C ATOM 929 C LEU A 56 -6.462 1.385 0.774 1.00 0.45 C ATOM 930 O LEU A 56 -7.011 2.222 1.463 1.00 0.43 O ATOM 931 CB LEU A 56 -5.317 1.692 -1.478 1.00 0.50 C ATOM 932 CG LEU A 56 -5.195 3.110 -2.051 1.00 0.51 C ATOM 933 CD1 LEU A 56 -4.954 3.033 -3.564 1.00 0.59 C ATOM 934 CD2 LEU A 56 -6.490 3.881 -1.781 1.00 0.46 C ATOM 0 H LEU A 56 -3.609 0.276 -0.405 1.00 0.59 H new ATOM 0 HA LEU A 56 -4.787 2.665 0.398 1.00 0.50 H new ATOM 0 HB2 LEU A 56 -4.569 1.046 -1.939 1.00 0.50 H new ATOM 0 HB3 LEU A 56 -6.294 1.279 -1.730 1.00 0.50 H new ATOM 0 HG LEU A 56 -4.359 3.623 -1.576 1.00 0.51 H new ATOM 0 HD11 LEU A 56 -4.867 4.041 -3.970 1.00 0.59 H new ATOM 0 HD12 LEU A 56 -4.033 2.483 -3.758 1.00 0.59 H new ATOM 0 HD13 LEU A 56 -5.790 2.520 -4.040 1.00 0.59 H new ATOM 0 HD21 LEU A 56 -6.405 4.889 -2.187 1.00 0.46 H new ATOM 0 HD22 LEU A 56 -7.325 3.367 -2.257 1.00 0.46 H new ATOM 0 HD23 LEU A 56 -6.663 3.937 -0.706 1.00 0.46 H new ATOM 946 N VAL A 57 -6.982 0.199 0.610 1.00 0.47 N ATOM 947 CA VAL A 57 -8.272 -0.153 1.272 1.00 0.45 C ATOM 948 C VAL A 57 -8.157 0.106 2.779 1.00 0.50 C ATOM 949 O VAL A 57 -8.889 0.897 3.339 1.00 0.56 O ATOM 950 CB VAL A 57 -8.573 -1.641 1.009 1.00 0.50 C ATOM 951 CG1 VAL A 57 -9.872 -2.067 1.710 1.00 0.50 C ATOM 952 CG2 VAL A 57 -8.727 -1.872 -0.502 1.00 0.50 C ATOM 0 H VAL A 57 -6.569 -0.543 0.045 1.00 0.47 H new ATOM 0 HA VAL A 57 -9.081 0.457 0.871 1.00 0.45 H new ATOM 0 HB VAL A 57 -7.747 -2.234 1.402 1.00 0.50 H new ATOM 0 HG11 VAL A 57 -10.064 -3.121 1.510 1.00 0.50 H new ATOM 0 HG12 VAL A 57 -9.773 -1.913 2.785 1.00 0.50 H new ATOM 0 HG13 VAL A 57 -10.702 -1.469 1.333 1.00 0.50 H new ATOM 0 HG21 VAL A 57 -8.940 -2.924 -0.689 1.00 0.50 H new ATOM 0 HG22 VAL A 57 -9.547 -1.263 -0.881 1.00 0.50 H new ATOM 0 HG23 VAL A 57 -7.803 -1.593 -1.009 1.00 0.50 H new ATOM 962 N TYR A 58 -7.249 -0.560 3.438 1.00 0.57 N ATOM 963 CA TYR A 58 -7.093 -0.360 4.907 1.00 0.65 C ATOM 964 C TYR A 58 -6.887 1.131 5.209 1.00 0.64 C ATOM 965 O TYR A 58 -7.127 1.586 6.310 1.00 0.68 O ATOM 966 CB TYR A 58 -5.883 -1.180 5.397 1.00 0.78 C ATOM 967 CG TYR A 58 -5.388 -0.671 6.740 1.00 0.87 C ATOM 968 CD1 TYR A 58 -6.295 -0.423 7.780 1.00 1.48 C ATOM 969 CD2 TYR A 58 -4.020 -0.444 6.939 1.00 1.45 C ATOM 970 CE1 TYR A 58 -5.833 0.050 9.014 1.00 1.54 C ATOM 971 CE2 TYR A 58 -3.560 0.028 8.174 1.00 1.53 C ATOM 972 CZ TYR A 58 -4.466 0.275 9.211 1.00 1.08 C ATOM 973 OH TYR A 58 -4.012 0.742 10.428 1.00 1.20 O ATOM 0 H TYR A 58 -6.607 -1.235 3.022 1.00 0.57 H new ATOM 0 HA TYR A 58 -7.991 -0.696 5.426 1.00 0.65 H new ATOM 0 HB2 TYR A 58 -6.162 -2.230 5.482 1.00 0.78 H new ATOM 0 HB3 TYR A 58 -5.079 -1.122 4.663 1.00 0.78 H new ATOM 0 HD1 TYR A 58 -7.350 -0.597 7.629 1.00 1.48 H new ATOM 0 HD2 TYR A 58 -3.320 -0.633 6.139 1.00 1.45 H new ATOM 0 HE1 TYR A 58 -6.532 0.241 9.815 1.00 1.54 H new ATOM 0 HE2 TYR A 58 -2.505 0.202 8.326 1.00 1.53 H new ATOM 0 HH TYR A 58 -3.038 0.843 10.397 1.00 1.20 H new ATOM 983 N ARG A 59 -6.439 1.893 4.251 1.00 0.66 N ATOM 984 CA ARG A 59 -6.215 3.347 4.502 1.00 0.69 C ATOM 985 C ARG A 59 -7.545 4.101 4.425 1.00 0.62 C ATOM 986 O ARG A 59 -7.923 4.805 5.340 1.00 0.72 O ATOM 987 CB ARG A 59 -5.250 3.903 3.447 1.00 0.75 C ATOM 988 CG ARG A 59 -4.807 5.330 3.827 1.00 0.74 C ATOM 989 CD ARG A 59 -3.603 5.280 4.777 1.00 1.15 C ATOM 990 NE ARG A 59 -2.487 4.539 4.126 1.00 1.12 N ATOM 991 CZ ARG A 59 -1.277 4.627 4.608 1.00 1.63 C ATOM 992 NH1 ARG A 59 -1.046 5.363 5.661 1.00 2.19 N ATOM 993 NH2 ARG A 59 -0.299 3.980 4.037 1.00 2.38 N ATOM 0 H ARG A 59 -6.218 1.575 3.307 1.00 0.66 H new ATOM 0 HA ARG A 59 -5.787 3.478 5.496 1.00 0.69 H new ATOM 0 HB2 ARG A 59 -4.378 3.254 3.364 1.00 0.75 H new ATOM 0 HB3 ARG A 59 -5.734 3.913 2.471 1.00 0.75 H new ATOM 0 HG2 ARG A 59 -4.546 5.888 2.928 1.00 0.74 H new ATOM 0 HG3 ARG A 59 -5.632 5.859 4.303 1.00 0.74 H new ATOM 0 HD2 ARG A 59 -3.284 6.291 5.030 1.00 1.15 H new ATOM 0 HD3 ARG A 59 -3.883 4.791 5.710 1.00 1.15 H new ATOM 0 HE ARG A 59 -2.668 3.963 3.304 1.00 1.12 H new ATOM 0 HH11 ARG A 59 -1.811 5.869 6.107 1.00 2.19 H new ATOM 0 HH12 ARG A 59 -0.101 5.432 6.038 1.00 2.19 H new ATOM 0 HH21 ARG A 59 -0.480 3.405 3.214 1.00 2.38 H new ATOM 0 HH22 ARG A 59 0.646 4.049 4.414 1.00 2.38 H new ATOM 1007 N LEU A 60 -8.253 3.971 3.337 1.00 0.52 N ATOM 1008 CA LEU A 60 -9.551 4.693 3.203 1.00 0.54 C ATOM 1009 C LEU A 60 -10.445 4.391 4.413 1.00 0.63 C ATOM 1010 O LEU A 60 -11.431 5.062 4.646 1.00 0.81 O ATOM 1011 CB LEU A 60 -10.252 4.252 1.914 1.00 0.52 C ATOM 1012 CG LEU A 60 -9.339 4.514 0.704 1.00 0.42 C ATOM 1013 CD1 LEU A 60 -9.849 3.715 -0.500 1.00 0.39 C ATOM 1014 CD2 LEU A 60 -9.326 6.012 0.353 1.00 0.74 C ATOM 0 H LEU A 60 -7.990 3.397 2.536 1.00 0.52 H new ATOM 0 HA LEU A 60 -9.363 5.766 3.162 1.00 0.54 H new ATOM 0 HB2 LEU A 60 -10.501 3.192 1.970 1.00 0.52 H new ATOM 0 HB3 LEU A 60 -11.190 4.794 1.796 1.00 0.52 H new ATOM 0 HG LEU A 60 -8.325 4.203 0.955 1.00 0.42 H new ATOM 0 HD11 LEU A 60 -9.203 3.899 -1.359 1.00 0.39 H new ATOM 0 HD12 LEU A 60 -9.840 2.652 -0.261 1.00 0.39 H new ATOM 0 HD13 LEU A 60 -10.867 4.025 -0.738 1.00 0.39 H new ATOM 0 HD21 LEU A 60 -8.675 6.179 -0.505 1.00 0.74 H new ATOM 0 HD22 LEU A 60 -10.337 6.338 0.110 1.00 0.74 H new ATOM 0 HD23 LEU A 60 -8.956 6.582 1.205 1.00 0.74 H new ATOM 1026 N GLY A 61 -10.102 3.400 5.196 1.00 0.61 N ATOM 1027 CA GLY A 61 -10.927 3.073 6.403 1.00 0.74 C ATOM 1028 C GLY A 61 -12.023 2.063 6.050 1.00 0.72 C ATOM 1029 O GLY A 61 -13.069 2.033 6.666 1.00 0.82 O ATOM 0 H GLY A 61 -9.288 2.803 5.054 1.00 0.61 H new ATOM 0 HA2 GLY A 61 -10.289 2.666 7.187 1.00 0.74 H new ATOM 0 HA3 GLY A 61 -11.378 3.983 6.799 1.00 0.74 H new ATOM 1033 N LEU A 62 -11.793 1.230 5.073 1.00 0.62 N ATOM 1034 CA LEU A 62 -12.820 0.216 4.687 1.00 0.63 C ATOM 1035 C LEU A 62 -12.574 -1.072 5.472 1.00 0.72 C ATOM 1036 O LEU A 62 -13.362 -1.993 5.441 1.00 0.80 O ATOM 1037 CB LEU A 62 -12.711 -0.072 3.192 1.00 0.50 C ATOM 1038 CG LEU A 62 -12.968 1.212 2.394 1.00 0.44 C ATOM 1039 CD1 LEU A 62 -12.665 0.951 0.915 1.00 0.34 C ATOM 1040 CD2 LEU A 62 -14.435 1.657 2.554 1.00 0.53 C ATOM 0 H LEU A 62 -10.935 1.206 4.522 1.00 0.62 H new ATOM 0 HA LEU A 62 -13.816 0.598 4.912 1.00 0.63 H new ATOM 0 HB2 LEU A 62 -11.721 -0.463 2.959 1.00 0.50 H new ATOM 0 HB3 LEU A 62 -13.432 -0.838 2.907 1.00 0.50 H new ATOM 0 HG LEU A 62 -12.321 2.005 2.770 1.00 0.44 H new ATOM 0 HD11 LEU A 62 -12.845 1.860 0.341 1.00 0.34 H new ATOM 0 HD12 LEU A 62 -11.622 0.653 0.804 1.00 0.34 H new ATOM 0 HD13 LEU A 62 -13.311 0.154 0.546 1.00 0.34 H new ATOM 0 HD21 LEU A 62 -14.603 2.570 1.982 1.00 0.53 H new ATOM 0 HD22 LEU A 62 -15.096 0.872 2.186 1.00 0.53 H new ATOM 0 HD23 LEU A 62 -14.645 1.845 3.607 1.00 0.53 H new ATOM 1052 N ALA A 63 -11.484 -1.138 6.182 1.00 0.75 N ATOM 1053 CA ALA A 63 -11.176 -2.357 6.985 1.00 0.86 C ATOM 1054 C ALA A 63 -10.347 -1.931 8.200 1.00 0.99 C ATOM 1055 O ALA A 63 -9.677 -0.918 8.183 1.00 1.02 O ATOM 1056 CB ALA A 63 -10.401 -3.370 6.120 1.00 0.82 C ATOM 0 H ALA A 63 -10.787 -0.396 6.242 1.00 0.75 H new ATOM 0 HA ALA A 63 -12.095 -2.837 7.321 1.00 0.86 H new ATOM 0 HB1 ALA A 63 -10.179 -4.258 6.711 1.00 0.82 H new ATOM 0 HB2 ALA A 63 -11.006 -3.650 5.258 1.00 0.82 H new ATOM 0 HB3 ALA A 63 -9.469 -2.919 5.778 1.00 0.82 H new ATOM 1062 N ARG A 64 -10.405 -2.685 9.257 1.00 1.14 N ATOM 1063 CA ARG A 64 -9.643 -2.314 10.479 1.00 1.28 C ATOM 1064 C ARG A 64 -8.151 -2.586 10.282 1.00 1.28 C ATOM 1065 O ARG A 64 -7.316 -1.798 10.678 1.00 1.37 O ATOM 1066 CB ARG A 64 -10.166 -3.145 11.663 1.00 1.47 C ATOM 1067 CG ARG A 64 -11.414 -2.475 12.259 1.00 1.43 C ATOM 1068 CD ARG A 64 -11.035 -1.148 12.948 1.00 1.55 C ATOM 1069 NE ARG A 64 -11.714 -1.072 14.273 1.00 1.79 N ATOM 1070 CZ ARG A 64 -11.282 -0.241 15.181 1.00 2.25 C ATOM 1071 NH1 ARG A 64 -10.237 0.502 14.943 1.00 2.85 N ATOM 1072 NH2 ARG A 64 -11.892 -0.159 16.332 1.00 2.50 N ATOM 0 H ARG A 64 -10.949 -3.545 9.329 1.00 1.14 H new ATOM 0 HA ARG A 64 -9.778 -1.251 10.678 1.00 1.28 H new ATOM 0 HB2 ARG A 64 -10.408 -4.155 11.332 1.00 1.47 H new ATOM 0 HB3 ARG A 64 -9.392 -3.236 12.425 1.00 1.47 H new ATOM 0 HG2 ARG A 64 -12.145 -2.288 11.472 1.00 1.43 H new ATOM 0 HG3 ARG A 64 -11.885 -3.144 12.979 1.00 1.43 H new ATOM 0 HD2 ARG A 64 -9.954 -1.087 13.076 1.00 1.55 H new ATOM 0 HD3 ARG A 64 -11.331 -0.304 12.325 1.00 1.55 H new ATOM 0 HE ARG A 64 -12.517 -1.670 14.470 1.00 1.79 H new ATOM 0 HH11 ARG A 64 -9.756 0.434 14.046 1.00 2.85 H new ATOM 0 HH12 ARG A 64 -9.900 1.151 15.654 1.00 2.85 H new ATOM 0 HH21 ARG A 64 -12.706 -0.744 16.521 1.00 2.50 H new ATOM 0 HH22 ARG A 64 -11.555 0.490 17.043 1.00 2.50 H new ATOM 1086 N THR A 65 -7.805 -3.700 9.698 1.00 1.23 N ATOM 1087 CA THR A 65 -6.359 -4.027 9.513 1.00 1.28 C ATOM 1088 C THR A 65 -6.164 -4.808 8.213 1.00 1.20 C ATOM 1089 O THR A 65 -7.114 -5.198 7.563 1.00 1.10 O ATOM 1090 CB THR A 65 -5.892 -4.888 10.695 1.00 1.43 C ATOM 1091 OG1 THR A 65 -6.155 -6.254 10.409 1.00 1.41 O ATOM 1092 CG2 THR A 65 -6.645 -4.479 11.970 1.00 1.51 C ATOM 0 H THR A 65 -8.458 -4.398 9.341 1.00 1.23 H new ATOM 0 HA THR A 65 -5.779 -3.105 9.466 1.00 1.28 H new ATOM 0 HB THR A 65 -4.823 -4.741 10.849 1.00 1.43 H new ATOM 0 HG1 THR A 65 -7.046 -6.492 10.740 1.00 1.41 H new ATOM 0 HG21 THR A 65 -6.308 -5.094 12.804 1.00 1.51 H new ATOM 0 HG22 THR A 65 -6.446 -3.430 12.189 1.00 1.51 H new ATOM 0 HG23 THR A 65 -7.715 -4.622 11.822 1.00 1.51 H new ATOM 1100 N ARG A 66 -4.937 -5.043 7.833 1.00 1.26 N ATOM 1101 CA ARG A 66 -4.680 -5.803 6.579 1.00 1.22 C ATOM 1102 C ARG A 66 -5.499 -7.094 6.600 1.00 1.18 C ATOM 1103 O ARG A 66 -6.072 -7.494 5.607 1.00 1.13 O ATOM 1104 CB ARG A 66 -3.190 -6.144 6.477 1.00 1.35 C ATOM 1105 CG ARG A 66 -2.957 -7.075 5.283 1.00 1.94 C ATOM 1106 CD ARG A 66 -1.469 -7.103 4.932 1.00 2.15 C ATOM 1107 NE ARG A 66 -1.263 -7.950 3.723 1.00 2.90 N ATOM 1108 CZ ARG A 66 -0.142 -7.880 3.061 1.00 3.42 C ATOM 1109 NH1 ARG A 66 0.798 -7.065 3.454 1.00 3.55 N ATOM 1110 NH2 ARG A 66 0.040 -8.623 2.004 1.00 4.25 N ATOM 0 H ARG A 66 -4.103 -4.741 8.337 1.00 1.26 H new ATOM 0 HA ARG A 66 -4.968 -5.197 5.720 1.00 1.22 H new ATOM 0 HB2 ARG A 66 -2.605 -5.232 6.359 1.00 1.35 H new ATOM 0 HB3 ARG A 66 -2.852 -6.623 7.396 1.00 1.35 H new ATOM 0 HG2 ARG A 66 -3.303 -8.081 5.521 1.00 1.94 H new ATOM 0 HG3 ARG A 66 -3.536 -6.733 4.425 1.00 1.94 H new ATOM 0 HD2 ARG A 66 -1.108 -6.091 4.747 1.00 2.15 H new ATOM 0 HD3 ARG A 66 -0.894 -7.498 5.769 1.00 2.15 H new ATOM 0 HE ARG A 66 -1.999 -8.585 3.413 1.00 2.90 H new ATOM 0 HH11 ARG A 66 0.656 -6.483 4.279 1.00 3.55 H new ATOM 0 HH12 ARG A 66 1.675 -7.010 2.936 1.00 3.55 H new ATOM 0 HH21 ARG A 66 -0.695 -9.259 1.695 1.00 4.25 H new ATOM 0 HH22 ARG A 66 0.917 -8.568 1.487 1.00 4.25 H new ATOM 1124 N ARG A 67 -5.562 -7.746 7.728 1.00 1.25 N ATOM 1125 CA ARG A 67 -6.351 -9.007 7.810 1.00 1.24 C ATOM 1126 C ARG A 67 -7.779 -8.726 7.344 1.00 1.15 C ATOM 1127 O ARG A 67 -8.461 -9.593 6.834 1.00 1.16 O ATOM 1128 CB ARG A 67 -6.373 -9.505 9.261 1.00 1.31 C ATOM 1129 CG ARG A 67 -4.989 -10.057 9.658 1.00 1.66 C ATOM 1130 CD ARG A 67 -4.879 -11.539 9.277 1.00 1.60 C ATOM 1131 NE ARG A 67 -5.837 -12.334 10.096 1.00 2.18 N ATOM 1132 CZ ARG A 67 -6.130 -13.559 9.751 1.00 2.73 C ATOM 1133 NH1 ARG A 67 -5.583 -14.087 8.690 1.00 2.99 N ATOM 1134 NH2 ARG A 67 -6.968 -14.255 10.468 1.00 3.46 N ATOM 0 H ARG A 67 -5.103 -7.462 8.593 1.00 1.25 H new ATOM 0 HA ARG A 67 -5.898 -9.770 7.177 1.00 1.24 H new ATOM 0 HB2 ARG A 67 -6.652 -8.690 9.928 1.00 1.31 H new ATOM 0 HB3 ARG A 67 -7.128 -10.282 9.374 1.00 1.31 H new ATOM 0 HG2 ARG A 67 -4.205 -9.487 9.159 1.00 1.66 H new ATOM 0 HG3 ARG A 67 -4.836 -9.938 10.731 1.00 1.66 H new ATOM 0 HD2 ARG A 67 -5.094 -11.670 8.217 1.00 1.60 H new ATOM 0 HD3 ARG A 67 -3.862 -11.893 9.442 1.00 1.60 H new ATOM 0 HE ARG A 67 -6.264 -11.922 10.926 1.00 2.18 H new ATOM 0 HH11 ARG A 67 -4.927 -13.543 8.130 1.00 2.99 H new ATOM 0 HH12 ARG A 67 -5.812 -15.044 8.421 1.00 2.99 H new ATOM 0 HH21 ARG A 67 -7.394 -13.843 11.298 1.00 3.46 H new ATOM 0 HH22 ARG A 67 -7.197 -15.212 10.199 1.00 3.46 H new ATOM 1148 N GLN A 68 -8.233 -7.514 7.516 1.00 1.08 N ATOM 1149 CA GLN A 68 -9.615 -7.153 7.088 1.00 1.00 C ATOM 1150 C GLN A 68 -9.589 -6.651 5.641 1.00 0.90 C ATOM 1151 O GLN A 68 -10.371 -7.081 4.821 1.00 0.84 O ATOM 1152 CB GLN A 68 -10.161 -6.074 8.032 1.00 1.00 C ATOM 1153 CG GLN A 68 -10.722 -6.722 9.296 1.00 1.35 C ATOM 1154 CD GLN A 68 -9.640 -7.577 9.959 1.00 1.61 C ATOM 1155 OE1 GLN A 68 -8.567 -7.094 10.261 1.00 2.28 O ATOM 1156 NE2 GLN A 68 -9.879 -8.838 10.199 1.00 2.12 N ATOM 0 H GLN A 68 -7.701 -6.753 7.938 1.00 1.08 H new ATOM 0 HA GLN A 68 -10.266 -8.026 7.135 1.00 1.00 H new ATOM 0 HB2 GLN A 68 -9.368 -5.373 8.294 1.00 1.00 H new ATOM 0 HB3 GLN A 68 -10.941 -5.501 7.530 1.00 1.00 H new ATOM 0 HG2 GLN A 68 -11.067 -5.954 9.988 1.00 1.35 H new ATOM 0 HG3 GLN A 68 -11.586 -7.339 9.048 1.00 1.35 H new ATOM 0 HE21 GLN A 68 -10.780 -9.244 9.945 1.00 2.12 H new ATOM 0 HE22 GLN A 68 -9.165 -9.417 10.640 1.00 2.12 H new ATOM 1165 N ALA A 69 -8.700 -5.756 5.312 1.00 0.89 N ATOM 1166 CA ALA A 69 -8.647 -5.253 3.908 1.00 0.80 C ATOM 1167 C ALA A 69 -8.307 -6.408 2.958 1.00 0.84 C ATOM 1168 O ALA A 69 -9.019 -6.676 2.011 1.00 0.82 O ATOM 1169 CB ALA A 69 -7.580 -4.160 3.791 1.00 0.81 C ATOM 0 H ALA A 69 -8.012 -5.353 5.948 1.00 0.89 H new ATOM 0 HA ALA A 69 -9.618 -4.838 3.638 1.00 0.80 H new ATOM 0 HB1 ALA A 69 -7.544 -3.795 2.765 1.00 0.81 H new ATOM 0 HB2 ALA A 69 -7.828 -3.336 4.461 1.00 0.81 H new ATOM 0 HB3 ALA A 69 -6.608 -4.570 4.065 1.00 0.81 H new ATOM 1175 N ARG A 70 -7.217 -7.082 3.200 1.00 0.97 N ATOM 1176 CA ARG A 70 -6.813 -8.211 2.312 1.00 1.05 C ATOM 1177 C ARG A 70 -8.022 -9.102 1.999 1.00 1.03 C ATOM 1178 O ARG A 70 -8.252 -9.476 0.864 1.00 1.06 O ATOM 1179 CB ARG A 70 -5.738 -9.043 3.019 1.00 1.22 C ATOM 1180 CG ARG A 70 -5.020 -9.942 2.000 1.00 1.67 C ATOM 1181 CD ARG A 70 -4.230 -11.057 2.728 1.00 1.84 C ATOM 1182 NE ARG A 70 -2.842 -11.158 2.170 1.00 1.97 N ATOM 1183 CZ ARG A 70 -2.625 -11.174 0.880 1.00 2.40 C ATOM 1184 NH1 ARG A 70 -3.624 -11.187 0.042 1.00 2.74 N ATOM 1185 NH2 ARG A 70 -1.400 -11.203 0.429 1.00 3.09 N ATOM 0 H ARG A 70 -6.584 -6.899 3.979 1.00 0.97 H new ATOM 0 HA ARG A 70 -6.421 -7.809 1.378 1.00 1.05 H new ATOM 0 HB2 ARG A 70 -5.019 -8.385 3.507 1.00 1.22 H new ATOM 0 HB3 ARG A 70 -6.193 -9.653 3.799 1.00 1.22 H new ATOM 0 HG2 ARG A 70 -5.748 -10.387 1.321 1.00 1.67 H new ATOM 0 HG3 ARG A 70 -4.341 -9.344 1.392 1.00 1.67 H new ATOM 0 HD2 ARG A 70 -4.186 -10.843 3.796 1.00 1.84 H new ATOM 0 HD3 ARG A 70 -4.745 -12.011 2.615 1.00 1.84 H new ATOM 0 HE ARG A 70 -2.050 -11.215 2.810 1.00 1.97 H new ATOM 0 HH11 ARG A 70 -4.582 -11.185 0.391 1.00 2.74 H new ATOM 0 HH12 ARG A 70 -3.447 -11.199 -0.962 1.00 2.74 H new ATOM 0 HH21 ARG A 70 -0.616 -11.213 1.082 1.00 3.09 H new ATOM 0 HH22 ARG A 70 -1.227 -11.216 -0.576 1.00 3.09 H new ATOM 1199 N GLN A 71 -8.785 -9.458 2.995 1.00 1.02 N ATOM 1200 CA GLN A 71 -9.966 -10.338 2.756 1.00 1.04 C ATOM 1201 C GLN A 71 -10.976 -9.636 1.843 1.00 0.92 C ATOM 1202 O GLN A 71 -11.589 -10.256 0.996 1.00 0.96 O ATOM 1203 CB GLN A 71 -10.634 -10.666 4.093 1.00 1.10 C ATOM 1204 CG GLN A 71 -9.752 -11.636 4.881 1.00 1.17 C ATOM 1205 CD GLN A 71 -10.301 -11.787 6.301 1.00 1.48 C ATOM 1206 OE1 GLN A 71 -11.475 -11.581 6.537 1.00 2.27 O ATOM 1207 NE2 GLN A 71 -9.496 -12.142 7.265 1.00 1.72 N ATOM 0 H GLN A 71 -8.643 -9.178 3.965 1.00 1.02 H new ATOM 0 HA GLN A 71 -9.631 -11.256 2.274 1.00 1.04 H new ATOM 0 HB2 GLN A 71 -10.791 -9.753 4.667 1.00 1.10 H new ATOM 0 HB3 GLN A 71 -11.616 -11.108 3.922 1.00 1.10 H new ATOM 0 HG2 GLN A 71 -9.726 -12.606 4.385 1.00 1.17 H new ATOM 0 HG3 GLN A 71 -8.727 -11.267 4.913 1.00 1.17 H new ATOM 0 HE21 GLN A 71 -8.510 -12.315 7.068 1.00 1.72 H new ATOM 0 HE22 GLN A 71 -9.853 -12.246 8.215 1.00 1.72 H new ATOM 1216 N LEU A 72 -11.159 -8.353 2.000 1.00 0.80 N ATOM 1217 CA LEU A 72 -12.134 -7.640 1.127 1.00 0.69 C ATOM 1218 C LEU A 72 -11.717 -7.808 -0.334 1.00 0.67 C ATOM 1219 O LEU A 72 -12.535 -8.032 -1.204 1.00 0.72 O ATOM 1220 CB LEU A 72 -12.165 -6.153 1.472 1.00 0.60 C ATOM 1221 CG LEU A 72 -12.795 -5.943 2.857 1.00 0.67 C ATOM 1222 CD1 LEU A 72 -12.692 -4.463 3.227 1.00 0.63 C ATOM 1223 CD2 LEU A 72 -14.279 -6.368 2.850 1.00 0.73 C ATOM 0 H LEU A 72 -10.680 -7.772 2.688 1.00 0.80 H new ATOM 0 HA LEU A 72 -13.127 -8.062 1.285 1.00 0.69 H new ATOM 0 HB2 LEU A 72 -11.153 -5.748 1.460 1.00 0.60 H new ATOM 0 HB3 LEU A 72 -12.735 -5.609 0.719 1.00 0.60 H new ATOM 0 HG LEU A 72 -12.263 -6.554 3.587 1.00 0.67 H new ATOM 0 HD11 LEU A 72 -13.136 -4.302 4.209 1.00 0.63 H new ATOM 0 HD12 LEU A 72 -11.644 -4.166 3.250 1.00 0.63 H new ATOM 0 HD13 LEU A 72 -13.223 -3.865 2.486 1.00 0.63 H new ATOM 0 HD21 LEU A 72 -14.707 -6.211 3.840 1.00 0.73 H new ATOM 0 HD22 LEU A 72 -14.825 -5.771 2.120 1.00 0.73 H new ATOM 0 HD23 LEU A 72 -14.354 -7.423 2.585 1.00 0.73 H new ATOM 1235 N VAL A 73 -10.446 -7.705 -0.607 1.00 0.68 N ATOM 1236 CA VAL A 73 -9.968 -7.861 -2.007 1.00 0.68 C ATOM 1237 C VAL A 73 -10.293 -9.274 -2.501 1.00 0.76 C ATOM 1238 O VAL A 73 -11.127 -9.467 -3.362 1.00 0.76 O ATOM 1239 CB VAL A 73 -8.448 -7.641 -2.049 1.00 0.74 C ATOM 1240 CG1 VAL A 73 -7.891 -8.082 -3.407 1.00 0.81 C ATOM 1241 CG2 VAL A 73 -8.137 -6.158 -1.837 1.00 0.65 C ATOM 0 H VAL A 73 -9.717 -7.519 0.082 1.00 0.68 H new ATOM 0 HA VAL A 73 -10.462 -7.130 -2.648 1.00 0.68 H new ATOM 0 HB VAL A 73 -7.984 -8.232 -1.259 1.00 0.74 H new ATOM 0 HG11 VAL A 73 -6.813 -7.922 -3.427 1.00 0.81 H new ATOM 0 HG12 VAL A 73 -8.104 -9.140 -3.562 1.00 0.81 H new ATOM 0 HG13 VAL A 73 -8.359 -7.498 -4.199 1.00 0.81 H new ATOM 0 HG21 VAL A 73 -7.058 -6.005 -1.867 1.00 0.65 H new ATOM 0 HG22 VAL A 73 -8.609 -5.571 -2.625 1.00 0.65 H new ATOM 0 HG23 VAL A 73 -8.522 -5.841 -0.868 1.00 0.65 H new ATOM 1251 N THR A 74 -9.620 -10.255 -1.964 1.00 0.87 N ATOM 1252 CA THR A 74 -9.840 -11.666 -2.387 1.00 0.96 C ATOM 1253 C THR A 74 -11.325 -11.951 -2.630 1.00 0.92 C ATOM 1254 O THR A 74 -11.683 -12.662 -3.547 1.00 0.99 O ATOM 1255 CB THR A 74 -9.328 -12.583 -1.281 1.00 1.06 C ATOM 1256 OG1 THR A 74 -9.844 -12.145 -0.031 1.00 1.06 O ATOM 1257 CG2 THR A 74 -7.801 -12.543 -1.246 1.00 1.15 C ATOM 0 H THR A 74 -8.915 -10.135 -1.237 1.00 0.87 H new ATOM 0 HA THR A 74 -9.306 -11.842 -3.321 1.00 0.96 H new ATOM 0 HB THR A 74 -9.656 -13.604 -1.474 1.00 1.06 H new ATOM 0 HG1 THR A 74 -9.518 -12.733 0.682 1.00 1.06 H new ATOM 0 HG21 THR A 74 -7.438 -13.199 -0.455 1.00 1.15 H new ATOM 0 HG22 THR A 74 -7.406 -12.878 -2.205 1.00 1.15 H new ATOM 0 HG23 THR A 74 -7.468 -11.523 -1.053 1.00 1.15 H new ATOM 1265 N HIS A 75 -12.192 -11.414 -1.819 1.00 0.86 N ATOM 1266 CA HIS A 75 -13.652 -11.670 -2.008 1.00 0.85 C ATOM 1267 C HIS A 75 -14.253 -10.616 -2.943 1.00 0.78 C ATOM 1268 O HIS A 75 -15.375 -10.187 -2.764 1.00 0.83 O ATOM 1269 CB HIS A 75 -14.353 -11.601 -0.650 1.00 0.84 C ATOM 1270 CG HIS A 75 -13.880 -12.735 0.218 1.00 0.95 C ATOM 1271 ND1 HIS A 75 -14.512 -13.068 1.408 1.00 1.18 N ATOM 1272 CD2 HIS A 75 -12.841 -13.622 0.083 1.00 1.03 C ATOM 1273 CE1 HIS A 75 -13.852 -14.115 1.938 1.00 1.31 C ATOM 1274 NE2 HIS A 75 -12.828 -14.490 1.169 1.00 1.20 N ATOM 0 H HIS A 75 -11.956 -10.809 -1.033 1.00 0.86 H new ATOM 0 HA HIS A 75 -13.790 -12.657 -2.449 1.00 0.85 H new ATOM 0 HB2 HIS A 75 -14.141 -10.647 -0.168 1.00 0.84 H new ATOM 0 HB3 HIS A 75 -15.433 -11.657 -0.783 1.00 0.84 H new ATOM 0 HD2 HIS A 75 -12.142 -13.642 -0.740 1.00 1.03 H new ATOM 0 HE1 HIS A 75 -14.118 -14.592 2.870 1.00 1.31 H new ATOM 0 HE2 HIS A 75 -12.173 -15.253 1.342 1.00 1.20 H new ATOM 1283 N GLY A 76 -13.518 -10.185 -3.934 1.00 0.77 N ATOM 1284 CA GLY A 76 -14.062 -9.151 -4.863 1.00 0.74 C ATOM 1285 C GLY A 76 -14.378 -7.890 -4.061 1.00 0.67 C ATOM 1286 O GLY A 76 -13.502 -7.299 -3.464 1.00 0.75 O ATOM 0 H GLY A 76 -12.570 -10.502 -4.140 1.00 0.77 H new ATOM 0 HA2 GLY A 76 -13.338 -8.929 -5.647 1.00 0.74 H new ATOM 0 HA3 GLY A 76 -14.961 -9.521 -5.355 1.00 0.74 H new ATOM 1290 N HIS A 77 -15.622 -7.480 -4.031 1.00 0.60 N ATOM 1291 CA HIS A 77 -16.017 -6.271 -3.255 1.00 0.58 C ATOM 1292 C HIS A 77 -15.294 -5.016 -3.766 1.00 0.50 C ATOM 1293 O HIS A 77 -15.912 -4.109 -4.287 1.00 0.51 O ATOM 1294 CB HIS A 77 -15.710 -6.507 -1.779 1.00 0.62 C ATOM 1295 CG HIS A 77 -16.306 -7.826 -1.368 1.00 0.65 C ATOM 1296 ND1 HIS A 77 -17.371 -8.398 -2.050 1.00 0.69 N ATOM 1297 CD2 HIS A 77 -15.997 -8.701 -0.357 1.00 0.73 C ATOM 1298 CE1 HIS A 77 -17.661 -9.566 -1.447 1.00 0.76 C ATOM 1299 NE2 HIS A 77 -16.853 -9.794 -0.411 1.00 0.77 N ATOM 0 H HIS A 77 -16.389 -7.941 -4.520 1.00 0.60 H new ATOM 0 HA HIS A 77 -17.086 -6.101 -3.385 1.00 0.58 H new ATOM 0 HB2 HIS A 77 -14.633 -6.511 -1.613 1.00 0.62 H new ATOM 0 HB3 HIS A 77 -16.123 -5.700 -1.173 1.00 0.62 H new ATOM 0 HD2 HIS A 77 -15.210 -8.561 0.369 1.00 0.73 H new ATOM 0 HE1 HIS A 77 -18.449 -10.234 -1.762 1.00 0.76 H new ATOM 0 HE2 HIS A 77 -16.862 -10.602 0.212 1.00 0.77 H new ATOM 1308 N ILE A 78 -14.003 -4.943 -3.609 1.00 0.49 N ATOM 1309 CA ILE A 78 -13.260 -3.731 -4.073 1.00 0.45 C ATOM 1310 C ILE A 78 -13.380 -3.587 -5.602 1.00 0.51 C ATOM 1311 O ILE A 78 -12.954 -4.440 -6.360 1.00 0.57 O ATOM 1312 CB ILE A 78 -11.776 -3.861 -3.635 1.00 0.45 C ATOM 1313 CG1 ILE A 78 -11.561 -3.204 -2.257 1.00 0.91 C ATOM 1314 CG2 ILE A 78 -10.838 -3.180 -4.644 1.00 0.60 C ATOM 1315 CD1 ILE A 78 -12.646 -3.640 -1.262 1.00 0.37 C ATOM 0 H ILE A 78 -13.427 -5.667 -3.180 1.00 0.49 H new ATOM 0 HA ILE A 78 -13.687 -2.834 -3.625 1.00 0.45 H new ATOM 0 HB ILE A 78 -11.546 -4.925 -3.585 1.00 0.45 H new ATOM 0 HG12 ILE A 78 -10.579 -3.475 -1.871 1.00 0.91 H new ATOM 0 HG13 ILE A 78 -11.574 -2.119 -2.362 1.00 0.91 H new ATOM 0 HG21 ILE A 78 -9.806 -3.287 -4.311 1.00 0.60 H new ATOM 0 HG22 ILE A 78 -10.954 -3.648 -5.622 1.00 0.60 H new ATOM 0 HG23 ILE A 78 -11.088 -2.121 -4.716 1.00 0.60 H new ATOM 0 HD11 ILE A 78 -12.470 -3.162 -0.299 1.00 0.37 H new ATOM 0 HD12 ILE A 78 -13.625 -3.346 -1.639 1.00 0.37 H new ATOM 0 HD13 ILE A 78 -12.614 -4.723 -1.141 1.00 0.37 H new ATOM 1327 N LEU A 79 -13.944 -2.488 -6.047 1.00 0.52 N ATOM 1328 CA LEU A 79 -14.090 -2.233 -7.515 1.00 0.61 C ATOM 1329 C LEU A 79 -13.034 -1.217 -7.953 1.00 0.63 C ATOM 1330 O LEU A 79 -13.310 -0.038 -8.056 1.00 0.69 O ATOM 1331 CB LEU A 79 -15.463 -1.626 -7.814 1.00 0.68 C ATOM 1332 CG LEU A 79 -16.597 -2.589 -7.445 1.00 0.68 C ATOM 1333 CD1 LEU A 79 -17.934 -1.884 -7.703 1.00 0.76 C ATOM 1334 CD2 LEU A 79 -16.510 -3.864 -8.302 1.00 0.76 C ATOM 0 H LEU A 79 -14.313 -1.750 -5.448 1.00 0.52 H new ATOM 0 HA LEU A 79 -13.974 -3.179 -8.045 1.00 0.61 H new ATOM 0 HB2 LEU A 79 -15.579 -0.696 -7.258 1.00 0.68 H new ATOM 0 HB3 LEU A 79 -15.528 -1.375 -8.873 1.00 0.68 H new ATOM 0 HG LEU A 79 -16.515 -2.871 -6.395 1.00 0.68 H new ATOM 0 HD11 LEU A 79 -18.754 -2.554 -7.446 1.00 0.76 H new ATOM 0 HD12 LEU A 79 -17.995 -0.984 -7.091 1.00 0.76 H new ATOM 0 HD13 LEU A 79 -18.004 -1.612 -8.756 1.00 0.76 H new ATOM 0 HD21 LEU A 79 -17.321 -4.541 -8.031 1.00 0.76 H new ATOM 0 HD22 LEU A 79 -16.595 -3.600 -9.356 1.00 0.76 H new ATOM 0 HD23 LEU A 79 -15.553 -4.356 -8.127 1.00 0.76 H new ATOM 1346 N VAL A 80 -11.834 -1.646 -8.218 1.00 0.64 N ATOM 1347 CA VAL A 80 -10.791 -0.675 -8.653 1.00 0.69 C ATOM 1348 C VAL A 80 -11.179 -0.108 -10.022 1.00 0.82 C ATOM 1349 O VAL A 80 -11.575 -0.831 -10.915 1.00 0.92 O ATOM 1350 CB VAL A 80 -9.435 -1.382 -8.729 1.00 0.76 C ATOM 1351 CG1 VAL A 80 -8.424 -0.508 -9.478 1.00 0.91 C ATOM 1352 CG2 VAL A 80 -8.927 -1.636 -7.307 1.00 0.70 C ATOM 0 H VAL A 80 -11.530 -2.618 -8.154 1.00 0.64 H new ATOM 0 HA VAL A 80 -10.716 0.143 -7.936 1.00 0.69 H new ATOM 0 HB VAL A 80 -9.551 -2.326 -9.262 1.00 0.76 H new ATOM 0 HG11 VAL A 80 -7.464 -1.022 -9.525 1.00 0.91 H new ATOM 0 HG12 VAL A 80 -8.785 -0.319 -10.489 1.00 0.91 H new ATOM 0 HG13 VAL A 80 -8.303 0.440 -8.953 1.00 0.91 H new ATOM 0 HG21 VAL A 80 -7.961 -2.139 -7.350 1.00 0.70 H new ATOM 0 HG22 VAL A 80 -8.818 -0.686 -6.784 1.00 0.70 H new ATOM 0 HG23 VAL A 80 -9.640 -2.264 -6.773 1.00 0.70 H new ATOM 1362 N ASP A 81 -11.073 1.182 -10.192 1.00 0.85 N ATOM 1363 CA ASP A 81 -11.439 1.797 -11.499 1.00 1.00 C ATOM 1364 C ASP A 81 -12.807 1.274 -11.943 1.00 1.01 C ATOM 1365 O ASP A 81 -13.062 1.097 -13.118 1.00 1.14 O ATOM 1366 CB ASP A 81 -10.387 1.427 -12.549 1.00 1.10 C ATOM 1367 CG ASP A 81 -10.536 2.341 -13.767 1.00 1.43 C ATOM 1368 OD1 ASP A 81 -11.530 3.045 -13.836 1.00 1.98 O ATOM 1369 OD2 ASP A 81 -9.654 2.321 -14.609 1.00 1.82 O ATOM 0 H ASP A 81 -10.748 1.837 -9.481 1.00 0.85 H new ATOM 0 HA ASP A 81 -11.481 2.881 -11.392 1.00 1.00 H new ATOM 0 HB2 ASP A 81 -9.387 1.526 -12.127 1.00 1.10 H new ATOM 0 HB3 ASP A 81 -10.506 0.385 -12.846 1.00 1.10 H new ATOM 1374 N GLY A 82 -13.687 1.015 -11.015 1.00 0.95 N ATOM 1375 CA GLY A 82 -15.029 0.493 -11.394 1.00 0.98 C ATOM 1376 C GLY A 82 -14.866 -0.912 -11.971 1.00 0.96 C ATOM 1377 O GLY A 82 -15.468 -1.262 -12.967 1.00 1.03 O ATOM 0 H GLY A 82 -13.535 1.142 -10.014 1.00 0.95 H new ATOM 0 HA2 GLY A 82 -15.684 0.470 -10.523 1.00 0.98 H new ATOM 0 HA3 GLY A 82 -15.496 1.150 -12.127 1.00 0.98 H new ATOM 1381 N SER A 83 -14.049 -1.719 -11.350 1.00 0.90 N ATOM 1382 CA SER A 83 -13.831 -3.105 -11.852 1.00 0.91 C ATOM 1383 C SER A 83 -13.421 -4.005 -10.687 1.00 0.82 C ATOM 1384 O SER A 83 -12.567 -3.661 -9.894 1.00 0.74 O ATOM 1385 CB SER A 83 -12.722 -3.097 -12.908 1.00 0.98 C ATOM 1386 OG SER A 83 -13.242 -2.592 -14.130 1.00 1.10 O ATOM 0 H SER A 83 -13.521 -1.476 -10.512 1.00 0.90 H new ATOM 0 HA SER A 83 -14.752 -3.482 -12.298 1.00 0.91 H new ATOM 0 HB2 SER A 83 -11.888 -2.481 -12.572 1.00 0.98 H new ATOM 0 HB3 SER A 83 -12.335 -4.105 -13.053 1.00 0.98 H new ATOM 0 HG SER A 83 -14.126 -2.201 -13.972 1.00 1.10 H new ATOM 1392 N ARG A 84 -14.025 -5.153 -10.577 1.00 0.84 N ATOM 1393 CA ARG A 84 -13.675 -6.076 -9.464 1.00 0.78 C ATOM 1394 C ARG A 84 -12.218 -6.521 -9.602 1.00 0.79 C ATOM 1395 O ARG A 84 -11.800 -6.992 -10.641 1.00 0.89 O ATOM 1396 CB ARG A 84 -14.590 -7.301 -9.515 1.00 0.85 C ATOM 1397 CG ARG A 84 -14.209 -8.271 -8.395 1.00 1.27 C ATOM 1398 CD ARG A 84 -15.275 -9.363 -8.274 1.00 1.34 C ATOM 1399 NE ARG A 84 -14.720 -10.515 -7.509 1.00 1.97 N ATOM 1400 CZ ARG A 84 -15.522 -11.423 -7.024 1.00 2.29 C ATOM 1401 NH1 ARG A 84 -16.810 -11.323 -7.209 1.00 2.36 N ATOM 1402 NH2 ARG A 84 -15.035 -12.432 -6.354 1.00 3.07 N ATOM 0 H ARG A 84 -14.748 -5.493 -11.211 1.00 0.84 H new ATOM 0 HA ARG A 84 -13.805 -5.561 -8.512 1.00 0.78 H new ATOM 0 HB2 ARG A 84 -15.631 -6.995 -9.407 1.00 0.85 H new ATOM 0 HB3 ARG A 84 -14.501 -7.794 -10.483 1.00 0.85 H new ATOM 0 HG2 ARG A 84 -13.238 -8.719 -8.604 1.00 1.27 H new ATOM 0 HG3 ARG A 84 -14.116 -7.734 -7.451 1.00 1.27 H new ATOM 0 HD2 ARG A 84 -16.158 -8.970 -7.771 1.00 1.34 H new ATOM 0 HD3 ARG A 84 -15.591 -9.689 -9.265 1.00 1.34 H new ATOM 0 HE ARG A 84 -13.713 -10.594 -7.364 1.00 1.97 H new ATOM 0 HH11 ARG A 84 -17.190 -10.535 -7.733 1.00 2.36 H new ATOM 0 HH12 ARG A 84 -17.436 -12.033 -6.830 1.00 2.36 H new ATOM 0 HH21 ARG A 84 -14.028 -12.510 -6.210 1.00 3.07 H new ATOM 0 HH22 ARG A 84 -15.661 -13.142 -5.975 1.00 3.07 H new ATOM 1416 N VAL A 85 -11.447 -6.385 -8.552 1.00 0.72 N ATOM 1417 CA VAL A 85 -10.011 -6.808 -8.591 1.00 0.78 C ATOM 1418 C VAL A 85 -9.732 -7.665 -7.355 1.00 0.79 C ATOM 1419 O VAL A 85 -9.323 -7.175 -6.323 1.00 0.79 O ATOM 1420 CB VAL A 85 -9.110 -5.558 -8.602 1.00 0.72 C ATOM 1421 CG1 VAL A 85 -7.649 -5.935 -8.292 1.00 0.85 C ATOM 1422 CG2 VAL A 85 -9.181 -4.897 -9.987 1.00 0.77 C ATOM 0 H VAL A 85 -11.753 -5.995 -7.660 1.00 0.72 H new ATOM 0 HA VAL A 85 -9.802 -7.388 -9.490 1.00 0.78 H new ATOM 0 HB VAL A 85 -9.461 -4.867 -7.836 1.00 0.72 H new ATOM 0 HG11 VAL A 85 -7.031 -5.037 -8.305 1.00 0.85 H new ATOM 0 HG12 VAL A 85 -7.594 -6.399 -7.307 1.00 0.85 H new ATOM 0 HG13 VAL A 85 -7.287 -6.636 -9.044 1.00 0.85 H new ATOM 0 HG21 VAL A 85 -8.545 -4.012 -10.001 1.00 0.77 H new ATOM 0 HG22 VAL A 85 -8.838 -5.602 -10.745 1.00 0.77 H new ATOM 0 HG23 VAL A 85 -10.210 -4.608 -10.200 1.00 0.77 H new ATOM 1432 N ASN A 86 -9.962 -8.947 -7.454 1.00 0.83 N ATOM 1433 CA ASN A 86 -9.716 -9.846 -6.292 1.00 0.87 C ATOM 1434 C ASN A 86 -8.234 -10.200 -6.253 1.00 0.99 C ATOM 1435 O ASN A 86 -7.809 -11.085 -5.537 1.00 1.33 O ATOM 1436 CB ASN A 86 -10.550 -11.122 -6.442 1.00 0.94 C ATOM 1437 CG ASN A 86 -10.469 -11.617 -7.887 1.00 1.45 C ATOM 1438 OD1 ASN A 86 -9.843 -12.621 -8.164 1.00 1.99 O ATOM 1439 ND2 ASN A 86 -11.081 -10.950 -8.827 1.00 2.18 N ATOM 0 H ASN A 86 -10.311 -9.411 -8.293 1.00 0.83 H new ATOM 0 HA ASN A 86 -10.001 -9.345 -5.367 1.00 0.87 H new ATOM 0 HB2 ASN A 86 -10.183 -11.891 -5.762 1.00 0.94 H new ATOM 0 HB3 ASN A 86 -11.587 -10.925 -6.171 1.00 0.94 H new ATOM 0 HD21 ASN A 86 -11.034 -11.271 -9.794 1.00 2.18 H new ATOM 0 HD22 ASN A 86 -11.607 -10.107 -8.595 1.00 2.18 H new ATOM 1446 N ILE A 87 -7.444 -9.506 -7.025 1.00 0.92 N ATOM 1447 CA ILE A 87 -5.980 -9.777 -7.055 1.00 1.02 C ATOM 1448 C ILE A 87 -5.278 -8.795 -6.094 1.00 1.02 C ATOM 1449 O ILE A 87 -5.292 -7.603 -6.328 1.00 1.03 O ATOM 1450 CB ILE A 87 -5.468 -9.542 -8.479 1.00 1.09 C ATOM 1451 CG1 ILE A 87 -6.118 -10.550 -9.440 1.00 1.12 C ATOM 1452 CG2 ILE A 87 -3.954 -9.727 -8.514 1.00 1.22 C ATOM 1453 CD1 ILE A 87 -7.624 -10.276 -9.584 1.00 1.08 C ATOM 0 H ILE A 87 -7.754 -8.755 -7.642 1.00 0.92 H new ATOM 0 HA ILE A 87 -5.775 -10.804 -6.752 1.00 1.02 H new ATOM 0 HB ILE A 87 -5.724 -8.528 -8.786 1.00 1.09 H new ATOM 0 HG12 ILE A 87 -5.638 -10.489 -10.417 1.00 1.12 H new ATOM 0 HG13 ILE A 87 -5.962 -11.564 -9.071 1.00 1.12 H new ATOM 0 HG21 ILE A 87 -3.590 -9.560 -9.528 1.00 1.22 H new ATOM 0 HG22 ILE A 87 -3.484 -9.013 -7.838 1.00 1.22 H new ATOM 0 HG23 ILE A 87 -3.704 -10.741 -8.202 1.00 1.22 H new ATOM 0 HD11 ILE A 87 -8.062 -11.002 -10.269 1.00 1.08 H new ATOM 0 HD12 ILE A 87 -8.104 -10.361 -8.609 1.00 1.08 H new ATOM 0 HD13 ILE A 87 -7.775 -9.270 -9.976 1.00 1.08 H new ATOM 1465 N PRO A 88 -4.672 -9.264 -5.020 1.00 1.07 N ATOM 1466 CA PRO A 88 -3.984 -8.363 -4.050 1.00 1.11 C ATOM 1467 C PRO A 88 -2.598 -7.938 -4.551 1.00 1.24 C ATOM 1468 O PRO A 88 -2.136 -6.848 -4.277 1.00 1.34 O ATOM 1469 CB PRO A 88 -3.876 -9.222 -2.786 1.00 1.16 C ATOM 1470 CG PRO A 88 -3.775 -10.628 -3.288 1.00 1.27 C ATOM 1471 CD PRO A 88 -4.567 -10.679 -4.605 1.00 1.14 C ATOM 0 HA PRO A 88 -4.524 -7.429 -3.890 1.00 1.11 H new ATOM 0 HB2 PRO A 88 -3.001 -8.949 -2.195 1.00 1.16 H new ATOM 0 HB3 PRO A 88 -4.747 -9.093 -2.144 1.00 1.16 H new ATOM 0 HG2 PRO A 88 -2.734 -10.908 -3.450 1.00 1.27 H new ATOM 0 HG3 PRO A 88 -4.185 -11.330 -2.561 1.00 1.27 H new ATOM 0 HD2 PRO A 88 -4.052 -11.277 -5.357 1.00 1.14 H new ATOM 0 HD3 PRO A 88 -5.551 -11.126 -4.461 1.00 1.14 H new ATOM 1479 N SER A 89 -1.936 -8.789 -5.288 1.00 1.34 N ATOM 1480 CA SER A 89 -0.588 -8.431 -5.810 1.00 1.50 C ATOM 1481 C SER A 89 -0.740 -7.380 -6.912 1.00 1.40 C ATOM 1482 O SER A 89 0.217 -6.762 -7.333 1.00 1.48 O ATOM 1483 CB SER A 89 0.087 -9.678 -6.383 1.00 1.71 C ATOM 1484 OG SER A 89 1.446 -9.383 -6.678 1.00 1.84 O ATOM 0 H SER A 89 -2.271 -9.716 -5.550 1.00 1.34 H new ATOM 0 HA SER A 89 0.024 -8.030 -5.002 1.00 1.50 H new ATOM 0 HB2 SER A 89 0.028 -10.499 -5.668 1.00 1.71 H new ATOM 0 HB3 SER A 89 -0.431 -10.004 -7.285 1.00 1.71 H new ATOM 0 HG SER A 89 1.898 -9.075 -5.865 1.00 1.84 H new ATOM 1490 N TYR A 90 -1.942 -7.171 -7.376 1.00 1.28 N ATOM 1491 CA TYR A 90 -2.157 -6.157 -8.444 1.00 1.23 C ATOM 1492 C TYR A 90 -1.780 -4.786 -7.884 1.00 1.25 C ATOM 1493 O TYR A 90 -1.559 -4.637 -6.699 1.00 1.65 O ATOM 1494 CB TYR A 90 -3.626 -6.166 -8.887 1.00 1.12 C ATOM 1495 CG TYR A 90 -3.880 -5.009 -9.826 1.00 1.12 C ATOM 1496 CD1 TYR A 90 -3.487 -5.098 -11.167 1.00 1.67 C ATOM 1497 CD2 TYR A 90 -4.509 -3.850 -9.357 1.00 1.46 C ATOM 1498 CE1 TYR A 90 -3.722 -4.028 -12.038 1.00 1.75 C ATOM 1499 CE2 TYR A 90 -4.744 -2.779 -10.228 1.00 1.44 C ATOM 1500 CZ TYR A 90 -4.351 -2.868 -11.568 1.00 1.22 C ATOM 1501 OH TYR A 90 -4.583 -1.813 -12.427 1.00 1.31 O ATOM 0 H TYR A 90 -2.782 -7.658 -7.062 1.00 1.28 H new ATOM 0 HA TYR A 90 -1.539 -6.386 -9.312 1.00 1.23 H new ATOM 0 HB2 TYR A 90 -3.861 -7.108 -9.383 1.00 1.12 H new ATOM 0 HB3 TYR A 90 -4.279 -6.092 -8.017 1.00 1.12 H new ATOM 0 HD1 TYR A 90 -3.002 -5.993 -11.529 1.00 1.67 H new ATOM 0 HD2 TYR A 90 -4.813 -3.782 -8.323 1.00 1.46 H new ATOM 0 HE1 TYR A 90 -3.418 -4.097 -13.072 1.00 1.75 H new ATOM 0 HE2 TYR A 90 -5.229 -1.884 -9.866 1.00 1.44 H new ATOM 0 HH TYR A 90 -5.387 -1.331 -12.143 1.00 1.31 H new ATOM 1511 N ARG A 91 -1.691 -3.785 -8.721 1.00 1.24 N ATOM 1512 CA ARG A 91 -1.311 -2.424 -8.228 1.00 1.22 C ATOM 1513 C ARG A 91 -2.160 -1.364 -8.923 1.00 1.16 C ATOM 1514 O ARG A 91 -2.459 -1.456 -10.097 1.00 1.28 O ATOM 1515 CB ARG A 91 0.166 -2.174 -8.529 1.00 1.33 C ATOM 1516 CG ARG A 91 1.022 -3.012 -7.579 1.00 1.41 C ATOM 1517 CD ARG A 91 2.494 -2.892 -7.977 1.00 1.57 C ATOM 1518 NE ARG A 91 2.650 -3.239 -9.418 1.00 1.61 N ATOM 1519 CZ ARG A 91 3.744 -2.918 -10.052 1.00 2.20 C ATOM 1520 NH1 ARG A 91 4.701 -2.291 -9.425 1.00 2.99 N ATOM 1521 NH2 ARG A 91 3.880 -3.222 -11.314 1.00 2.49 N ATOM 0 H ARG A 91 -1.865 -3.849 -9.724 1.00 1.24 H new ATOM 0 HA ARG A 91 -1.482 -2.368 -7.153 1.00 1.22 H new ATOM 0 HB2 ARG A 91 0.388 -2.435 -9.564 1.00 1.33 H new ATOM 0 HB3 ARG A 91 0.400 -1.116 -8.410 1.00 1.33 H new ATOM 0 HG2 ARG A 91 0.883 -2.673 -6.553 1.00 1.41 H new ATOM 0 HG3 ARG A 91 0.709 -4.055 -7.615 1.00 1.41 H new ATOM 0 HD2 ARG A 91 2.849 -1.877 -7.796 1.00 1.57 H new ATOM 0 HD3 ARG A 91 3.103 -3.557 -7.364 1.00 1.57 H new ATOM 0 HE ARG A 91 1.901 -3.728 -9.909 1.00 1.61 H new ATOM 0 HH11 ARG A 91 4.594 -2.052 -8.439 1.00 2.99 H new ATOM 0 HH12 ARG A 91 5.556 -2.040 -9.921 1.00 2.99 H new ATOM 0 HH21 ARG A 91 3.131 -3.711 -11.804 1.00 2.49 H new ATOM 0 HH22 ARG A 91 4.735 -2.971 -11.810 1.00 2.49 H new ATOM 1535 N VAL A 92 -2.553 -0.355 -8.194 1.00 1.01 N ATOM 1536 CA VAL A 92 -3.391 0.731 -8.780 1.00 0.98 C ATOM 1537 C VAL A 92 -2.494 1.915 -9.154 1.00 1.05 C ATOM 1538 O VAL A 92 -1.433 2.095 -8.590 1.00 1.10 O ATOM 1539 CB VAL A 92 -4.418 1.174 -7.734 1.00 0.88 C ATOM 1540 CG1 VAL A 92 -5.469 2.066 -8.390 1.00 0.87 C ATOM 1541 CG2 VAL A 92 -5.094 -0.062 -7.129 1.00 0.84 C ATOM 0 H VAL A 92 -2.327 -0.235 -7.207 1.00 1.01 H new ATOM 0 HA VAL A 92 -3.903 0.372 -9.673 1.00 0.98 H new ATOM 0 HB VAL A 92 -3.915 1.735 -6.946 1.00 0.88 H new ATOM 0 HG11 VAL A 92 -6.198 2.379 -7.643 1.00 0.87 H new ATOM 0 HG12 VAL A 92 -4.985 2.945 -8.816 1.00 0.87 H new ATOM 0 HG13 VAL A 92 -5.975 1.511 -9.180 1.00 0.87 H new ATOM 0 HG21 VAL A 92 -5.825 0.251 -6.384 1.00 0.84 H new ATOM 0 HG22 VAL A 92 -5.596 -0.624 -7.916 1.00 0.84 H new ATOM 0 HG23 VAL A 92 -4.342 -0.693 -6.656 1.00 0.84 H new ATOM 1551 N LYS A 93 -2.908 2.721 -10.107 1.00 1.10 N ATOM 1552 CA LYS A 93 -2.078 3.898 -10.530 1.00 1.17 C ATOM 1553 C LYS A 93 -2.962 5.159 -10.584 1.00 1.13 C ATOM 1554 O LYS A 93 -4.139 5.071 -10.873 1.00 1.09 O ATOM 1555 CB LYS A 93 -1.507 3.632 -11.925 1.00 1.29 C ATOM 1556 CG LYS A 93 -0.637 2.375 -11.892 1.00 1.55 C ATOM 1557 CD LYS A 93 -0.211 2.012 -13.317 1.00 1.88 C ATOM 1558 CE LYS A 93 0.759 0.830 -13.279 1.00 2.06 C ATOM 1559 NZ LYS A 93 0.002 -0.425 -13.007 1.00 3.01 N ATOM 0 H LYS A 93 -3.788 2.614 -10.611 1.00 1.10 H new ATOM 0 HA LYS A 93 -1.268 4.048 -9.816 1.00 1.17 H new ATOM 0 HB2 LYS A 93 -2.318 3.507 -12.643 1.00 1.29 H new ATOM 0 HB3 LYS A 93 -0.917 4.486 -12.256 1.00 1.29 H new ATOM 0 HG2 LYS A 93 0.242 2.544 -11.270 1.00 1.55 H new ATOM 0 HG3 LYS A 93 -1.190 1.549 -11.445 1.00 1.55 H new ATOM 0 HD2 LYS A 93 -1.086 1.758 -13.915 1.00 1.88 H new ATOM 0 HD3 LYS A 93 0.263 2.869 -13.795 1.00 1.88 H new ATOM 0 HE2 LYS A 93 1.288 0.750 -14.228 1.00 2.06 H new ATOM 0 HE3 LYS A 93 1.512 0.988 -12.507 1.00 2.06 H new ATOM 0 HZ1 LYS A 93 0.647 -1.239 -13.065 1.00 3.01 H new ATOM 0 HZ2 LYS A 93 -0.414 -0.380 -12.055 1.00 3.01 H new ATOM 0 HZ3 LYS A 93 -0.756 -0.533 -13.711 1.00 3.01 H new ATOM 1573 N PRO A 94 -2.411 6.329 -10.320 1.00 1.16 N ATOM 1574 CA PRO A 94 -3.189 7.603 -10.359 1.00 1.14 C ATOM 1575 C PRO A 94 -4.158 7.665 -11.547 1.00 1.16 C ATOM 1576 O PRO A 94 -3.748 7.668 -12.691 1.00 1.28 O ATOM 1577 CB PRO A 94 -2.104 8.676 -10.487 1.00 1.23 C ATOM 1578 CG PRO A 94 -0.919 8.103 -9.780 1.00 1.27 C ATOM 1579 CD PRO A 94 -1.000 6.577 -9.953 1.00 1.25 C ATOM 0 HA PRO A 94 -3.822 7.722 -9.479 1.00 1.14 H new ATOM 0 HB2 PRO A 94 -1.878 8.888 -11.532 1.00 1.23 H new ATOM 0 HB3 PRO A 94 -2.420 9.615 -10.033 1.00 1.23 H new ATOM 0 HG2 PRO A 94 0.008 8.492 -10.200 1.00 1.27 H new ATOM 0 HG3 PRO A 94 -0.929 8.374 -8.724 1.00 1.27 H new ATOM 0 HD2 PRO A 94 -0.319 6.227 -10.729 1.00 1.25 H new ATOM 0 HD3 PRO A 94 -0.730 6.057 -9.034 1.00 1.25 H new ATOM 1587 N GLY A 95 -5.441 7.723 -11.279 1.00 1.09 N ATOM 1588 CA GLY A 95 -6.456 7.794 -12.382 1.00 1.13 C ATOM 1589 C GLY A 95 -7.494 6.686 -12.195 1.00 1.07 C ATOM 1590 O GLY A 95 -8.423 6.560 -12.969 1.00 1.20 O ATOM 0 H GLY A 95 -5.833 7.724 -10.337 1.00 1.09 H new ATOM 0 HA2 GLY A 95 -6.944 8.768 -12.378 1.00 1.13 H new ATOM 0 HA3 GLY A 95 -5.965 7.687 -13.349 1.00 1.13 H new ATOM 1594 N GLN A 96 -7.341 5.879 -11.173 1.00 1.00 N ATOM 1595 CA GLN A 96 -8.311 4.764 -10.919 1.00 0.94 C ATOM 1596 C GLN A 96 -9.045 5.015 -9.600 1.00 0.82 C ATOM 1597 O GLN A 96 -8.556 5.714 -8.733 1.00 0.78 O ATOM 1598 CB GLN A 96 -7.541 3.447 -10.826 1.00 0.96 C ATOM 1599 CG GLN A 96 -7.015 3.062 -12.210 1.00 1.26 C ATOM 1600 CD GLN A 96 -6.428 1.650 -12.159 1.00 1.42 C ATOM 1601 OE1 GLN A 96 -7.154 0.681 -12.067 1.00 2.05 O ATOM 1602 NE2 GLN A 96 -5.133 1.493 -12.216 1.00 2.03 N ATOM 0 H GLN A 96 -6.580 5.945 -10.498 1.00 1.00 H new ATOM 0 HA GLN A 96 -9.035 4.714 -11.732 1.00 0.94 H new ATOM 0 HB2 GLN A 96 -6.712 3.547 -10.126 1.00 0.96 H new ATOM 0 HB3 GLN A 96 -8.190 2.661 -10.441 1.00 0.96 H new ATOM 0 HG2 GLN A 96 -7.821 3.106 -12.942 1.00 1.26 H new ATOM 0 HG3 GLN A 96 -6.253 3.772 -12.532 1.00 1.26 H new ATOM 0 HE21 GLN A 96 -4.523 2.307 -12.293 1.00 2.03 H new ATOM 0 HE22 GLN A 96 -4.731 0.556 -12.183 1.00 2.03 H new ATOM 1611 N THR A 97 -10.223 4.456 -9.450 1.00 0.77 N ATOM 1612 CA THR A 97 -11.021 4.656 -8.198 1.00 0.66 C ATOM 1613 C THR A 97 -11.182 3.331 -7.445 1.00 0.57 C ATOM 1614 O THR A 97 -11.510 2.314 -8.018 1.00 0.61 O ATOM 1615 CB THR A 97 -12.416 5.195 -8.563 1.00 0.70 C ATOM 1616 OG1 THR A 97 -12.300 6.152 -9.605 1.00 0.63 O ATOM 1617 CG2 THR A 97 -13.052 5.843 -7.346 1.00 0.74 C ATOM 0 H THR A 97 -10.670 3.863 -10.150 1.00 0.77 H new ATOM 0 HA THR A 97 -10.496 5.367 -7.560 1.00 0.66 H new ATOM 0 HB THR A 97 -13.042 4.368 -8.898 1.00 0.70 H new ATOM 0 HG1 THR A 97 -13.189 6.492 -9.837 1.00 0.63 H new ATOM 0 HG21 THR A 97 -14.039 6.223 -7.610 1.00 0.74 H new ATOM 0 HG22 THR A 97 -13.148 5.105 -6.549 1.00 0.74 H new ATOM 0 HG23 THR A 97 -12.426 6.667 -7.004 1.00 0.74 H new ATOM 1625 N ILE A 98 -11.013 3.365 -6.150 1.00 0.47 N ATOM 1626 CA ILE A 98 -11.214 2.142 -5.316 1.00 0.39 C ATOM 1627 C ILE A 98 -12.633 2.248 -4.757 1.00 0.36 C ATOM 1628 O ILE A 98 -12.904 3.108 -3.943 1.00 0.42 O ATOM 1629 CB ILE A 98 -10.210 2.130 -4.155 1.00 0.33 C ATOM 1630 CG1 ILE A 98 -8.807 1.819 -4.687 1.00 0.41 C ATOM 1631 CG2 ILE A 98 -10.609 1.060 -3.135 1.00 0.35 C ATOM 1632 CD1 ILE A 98 -8.385 2.875 -5.713 1.00 0.56 C ATOM 0 H ILE A 98 -10.741 4.198 -5.628 1.00 0.47 H new ATOM 0 HA ILE A 98 -11.070 1.232 -5.899 1.00 0.39 H new ATOM 0 HB ILE A 98 -10.211 3.109 -3.676 1.00 0.33 H new ATOM 0 HG12 ILE A 98 -8.094 1.797 -3.863 1.00 0.41 H new ATOM 0 HG13 ILE A 98 -8.795 0.830 -5.146 1.00 0.41 H new ATOM 0 HG21 ILE A 98 -9.893 1.056 -2.313 1.00 0.35 H new ATOM 0 HG22 ILE A 98 -11.604 1.279 -2.748 1.00 0.35 H new ATOM 0 HG23 ILE A 98 -10.614 0.082 -3.617 1.00 0.35 H new ATOM 0 HD11 ILE A 98 -7.387 2.643 -6.084 1.00 0.56 H new ATOM 0 HD12 ILE A 98 -9.090 2.876 -6.545 1.00 0.56 H new ATOM 0 HD13 ILE A 98 -8.378 3.858 -5.242 1.00 0.56 H new ATOM 1644 N ALA A 99 -13.554 1.426 -5.207 1.00 0.41 N ATOM 1645 CA ALA A 99 -14.968 1.543 -4.713 1.00 0.45 C ATOM 1646 C ALA A 99 -15.491 0.202 -4.196 1.00 0.42 C ATOM 1647 O ALA A 99 -15.356 -0.825 -4.829 1.00 0.48 O ATOM 1648 CB ALA A 99 -15.850 2.064 -5.868 1.00 0.58 C ATOM 0 H ALA A 99 -13.391 0.685 -5.889 1.00 0.41 H new ATOM 0 HA ALA A 99 -15.000 2.241 -3.877 1.00 0.45 H new ATOM 0 HB1 ALA A 99 -16.881 2.155 -5.526 1.00 0.58 H new ATOM 0 HB2 ALA A 99 -15.487 3.040 -6.191 1.00 0.58 H new ATOM 0 HB3 ALA A 99 -15.805 1.366 -6.704 1.00 0.58 H new ATOM 1654 N VAL A 100 -16.104 0.224 -3.039 1.00 0.40 N ATOM 1655 CA VAL A 100 -16.661 -1.028 -2.460 1.00 0.41 C ATOM 1656 C VAL A 100 -17.874 -1.459 -3.282 1.00 0.49 C ATOM 1657 O VAL A 100 -18.762 -0.673 -3.548 1.00 0.54 O ATOM 1658 CB VAL A 100 -17.112 -0.777 -1.016 1.00 0.46 C ATOM 1659 CG1 VAL A 100 -17.576 -2.094 -0.393 1.00 0.55 C ATOM 1660 CG2 VAL A 100 -15.955 -0.209 -0.189 1.00 0.43 C ATOM 0 H VAL A 100 -16.241 1.060 -2.471 1.00 0.40 H new ATOM 0 HA VAL A 100 -15.895 -1.804 -2.475 1.00 0.41 H new ATOM 0 HB VAL A 100 -17.932 -0.058 -1.022 1.00 0.46 H new ATOM 0 HG11 VAL A 100 -17.897 -1.918 0.634 1.00 0.55 H new ATOM 0 HG12 VAL A 100 -18.409 -2.496 -0.970 1.00 0.55 H new ATOM 0 HG13 VAL A 100 -16.753 -2.809 -0.398 1.00 0.55 H new ATOM 0 HG21 VAL A 100 -16.290 -0.036 0.834 1.00 0.43 H new ATOM 0 HG22 VAL A 100 -15.128 -0.919 -0.185 1.00 0.43 H new ATOM 0 HG23 VAL A 100 -15.623 0.732 -0.627 1.00 0.43 H new ATOM 1670 N ARG A 101 -17.934 -2.700 -3.673 1.00 0.55 N ATOM 1671 CA ARG A 101 -19.108 -3.169 -4.459 1.00 0.64 C ATOM 1672 C ARG A 101 -20.380 -2.793 -3.689 1.00 0.75 C ATOM 1673 O ARG A 101 -20.309 -2.214 -2.626 1.00 0.96 O ATOM 1674 CB ARG A 101 -19.011 -4.687 -4.633 1.00 0.66 C ATOM 1675 CG ARG A 101 -20.089 -5.192 -5.596 1.00 0.76 C ATOM 1676 CD ARG A 101 -19.701 -6.576 -6.125 1.00 1.10 C ATOM 1677 NE ARG A 101 -19.659 -7.546 -4.994 1.00 1.67 N ATOM 1678 CZ ARG A 101 -19.648 -8.828 -5.235 1.00 1.98 C ATOM 1679 NH1 ARG A 101 -19.672 -9.261 -6.466 1.00 2.25 N ATOM 1680 NH2 ARG A 101 -19.612 -9.678 -4.246 1.00 2.74 N ATOM 0 H ARG A 101 -17.224 -3.408 -3.484 1.00 0.55 H new ATOM 0 HA ARG A 101 -19.132 -2.705 -5.445 1.00 0.64 H new ATOM 0 HB2 ARG A 101 -18.024 -4.952 -5.013 1.00 0.66 H new ATOM 0 HB3 ARG A 101 -19.122 -5.177 -3.666 1.00 0.66 H new ATOM 0 HG2 ARG A 101 -21.051 -5.244 -5.086 1.00 0.76 H new ATOM 0 HG3 ARG A 101 -20.205 -4.494 -6.425 1.00 0.76 H new ATOM 0 HD2 ARG A 101 -20.421 -6.906 -6.874 1.00 1.10 H new ATOM 0 HD3 ARG A 101 -18.729 -6.530 -6.615 1.00 1.10 H new ATOM 0 HE ARG A 101 -19.639 -7.208 -4.032 1.00 1.67 H new ATOM 0 HH11 ARG A 101 -19.699 -8.597 -7.240 1.00 2.25 H new ATOM 0 HH12 ARG A 101 -19.663 -10.263 -6.654 1.00 2.25 H new ATOM 0 HH21 ARG A 101 -19.592 -9.340 -3.284 1.00 2.74 H new ATOM 0 HH22 ARG A 101 -19.603 -10.680 -4.435 1.00 2.74 H new ATOM 1694 N GLU A 102 -21.539 -3.097 -4.210 1.00 0.90 N ATOM 1695 CA GLU A 102 -22.803 -2.733 -3.494 1.00 1.00 C ATOM 1696 C GLU A 102 -23.218 -3.855 -2.534 1.00 1.03 C ATOM 1697 O GLU A 102 -23.568 -3.610 -1.397 1.00 1.09 O ATOM 1698 CB GLU A 102 -23.915 -2.512 -4.520 1.00 1.13 C ATOM 1699 CG GLU A 102 -23.661 -1.207 -5.277 1.00 1.39 C ATOM 1700 CD GLU A 102 -24.781 -0.980 -6.294 1.00 1.83 C ATOM 1701 OE1 GLU A 102 -25.819 -1.604 -6.150 1.00 2.21 O ATOM 1702 OE2 GLU A 102 -24.582 -0.186 -7.199 1.00 2.46 O ATOM 0 H GLU A 102 -21.668 -3.581 -5.099 1.00 0.90 H new ATOM 0 HA GLU A 102 -22.634 -1.822 -2.920 1.00 1.00 H new ATOM 0 HB2 GLU A 102 -23.951 -3.348 -5.218 1.00 1.13 H new ATOM 0 HB3 GLU A 102 -24.883 -2.472 -4.020 1.00 1.13 H new ATOM 0 HG2 GLU A 102 -23.615 -0.372 -4.578 1.00 1.39 H new ATOM 0 HG3 GLU A 102 -22.698 -1.251 -5.785 1.00 1.39 H new ATOM 1709 N LYS A 103 -23.202 -5.079 -2.984 1.00 1.07 N ATOM 1710 CA LYS A 103 -23.617 -6.209 -2.098 1.00 1.13 C ATOM 1711 C LYS A 103 -22.636 -6.361 -0.930 1.00 1.00 C ATOM 1712 O LYS A 103 -22.881 -7.111 -0.006 1.00 1.14 O ATOM 1713 CB LYS A 103 -23.641 -7.508 -2.913 1.00 1.22 C ATOM 1714 CG LYS A 103 -24.634 -7.385 -4.086 1.00 1.79 C ATOM 1715 CD LYS A 103 -26.047 -7.769 -3.628 1.00 1.93 C ATOM 1716 CE LYS A 103 -27.055 -7.392 -4.715 1.00 2.07 C ATOM 1717 NZ LYS A 103 -26.766 -8.171 -5.952 1.00 2.77 N ATOM 0 H LYS A 103 -22.920 -5.348 -3.927 1.00 1.07 H new ATOM 0 HA LYS A 103 -24.610 -6.000 -1.699 1.00 1.13 H new ATOM 0 HB2 LYS A 103 -22.643 -7.725 -3.294 1.00 1.22 H new ATOM 0 HB3 LYS A 103 -23.926 -8.342 -2.272 1.00 1.22 H new ATOM 0 HG2 LYS A 103 -24.633 -6.364 -4.467 1.00 1.79 H new ATOM 0 HG3 LYS A 103 -24.321 -8.032 -4.906 1.00 1.79 H new ATOM 0 HD2 LYS A 103 -26.097 -8.839 -3.426 1.00 1.93 H new ATOM 0 HD3 LYS A 103 -26.291 -7.257 -2.697 1.00 1.93 H new ATOM 0 HE2 LYS A 103 -28.069 -7.597 -4.372 1.00 2.07 H new ATOM 0 HE3 LYS A 103 -26.998 -6.324 -4.924 1.00 2.07 H new ATOM 0 HZ1 LYS A 103 -27.559 -8.073 -6.617 1.00 2.77 H new ATOM 0 HZ2 LYS A 103 -25.896 -7.810 -6.394 1.00 2.77 H new ATOM 0 HZ3 LYS A 103 -26.640 -9.174 -5.709 1.00 2.77 H new ATOM 1731 N SER A 104 -21.528 -5.665 -0.968 1.00 0.88 N ATOM 1732 CA SER A 104 -20.514 -5.768 0.134 1.00 0.79 C ATOM 1733 C SER A 104 -20.318 -4.392 0.779 1.00 0.76 C ATOM 1734 O SER A 104 -19.234 -3.845 0.767 1.00 0.67 O ATOM 1735 CB SER A 104 -19.189 -6.253 -0.465 1.00 0.70 C ATOM 1736 OG SER A 104 -19.234 -7.666 -0.601 1.00 0.77 O ATOM 0 H SER A 104 -21.277 -5.023 -1.720 1.00 0.88 H new ATOM 0 HA SER A 104 -20.856 -6.470 0.894 1.00 0.79 H new ATOM 0 HB2 SER A 104 -19.021 -5.786 -1.436 1.00 0.70 H new ATOM 0 HB3 SER A 104 -18.357 -5.963 0.176 1.00 0.70 H new ATOM 0 HG SER A 104 -19.006 -7.913 -1.522 1.00 0.77 H new ATOM 1742 N ARG A 105 -21.361 -3.833 1.348 1.00 0.93 N ATOM 1743 CA ARG A 105 -21.249 -2.488 2.003 1.00 0.97 C ATOM 1744 C ARG A 105 -21.835 -2.556 3.413 1.00 1.06 C ATOM 1745 O ARG A 105 -21.428 -1.830 4.298 1.00 1.20 O ATOM 1746 CB ARG A 105 -22.023 -1.454 1.183 1.00 1.15 C ATOM 1747 CG ARG A 105 -21.404 -1.339 -0.212 1.00 1.08 C ATOM 1748 CD ARG A 105 -21.819 -0.012 -0.855 1.00 1.12 C ATOM 1749 NE ARG A 105 -21.302 0.050 -2.250 1.00 1.66 N ATOM 1750 CZ ARG A 105 -21.774 0.939 -3.082 1.00 2.23 C ATOM 1751 NH1 ARG A 105 -22.698 1.773 -2.689 1.00 2.36 N ATOM 1752 NH2 ARG A 105 -21.323 0.993 -4.305 1.00 2.99 N ATOM 0 H ARG A 105 -22.290 -4.252 1.387 1.00 0.93 H new ATOM 0 HA ARG A 105 -20.199 -2.199 2.058 1.00 0.97 H new ATOM 0 HB2 ARG A 105 -23.070 -1.747 1.105 1.00 1.15 H new ATOM 0 HB3 ARG A 105 -21.999 -0.486 1.684 1.00 1.15 H new ATOM 0 HG2 ARG A 105 -20.318 -1.397 -0.144 1.00 1.08 H new ATOM 0 HG3 ARG A 105 -21.729 -2.173 -0.834 1.00 1.08 H new ATOM 0 HD2 ARG A 105 -22.905 0.080 -0.854 1.00 1.12 H new ATOM 0 HD3 ARG A 105 -21.428 0.823 -0.274 1.00 1.12 H new ATOM 0 HE ARG A 105 -20.579 -0.602 -2.556 1.00 1.66 H new ATOM 0 HH11 ARG A 105 -23.051 1.730 -1.733 1.00 2.36 H new ATOM 0 HH12 ARG A 105 -23.067 2.468 -3.338 1.00 2.36 H new ATOM 0 HH21 ARG A 105 -20.601 0.341 -4.612 1.00 2.99 H new ATOM 0 HH22 ARG A 105 -21.692 1.688 -4.954 1.00 2.99 H new ATOM 1766 N ASN A 106 -22.776 -3.432 3.638 1.00 1.07 N ATOM 1767 CA ASN A 106 -23.370 -3.552 4.996 1.00 1.19 C ATOM 1768 C ASN A 106 -22.451 -4.431 5.839 1.00 1.15 C ATOM 1769 O ASN A 106 -22.733 -4.742 6.980 1.00 1.23 O ATOM 1770 CB ASN A 106 -24.753 -4.198 4.886 1.00 1.31 C ATOM 1771 CG ASN A 106 -25.774 -3.155 4.426 1.00 1.59 C ATOM 1772 OD1 ASN A 106 -26.081 -3.063 3.254 1.00 2.04 O ATOM 1773 ND2 ASN A 106 -26.317 -2.359 5.306 1.00 2.09 N ATOM 0 H ASN A 106 -23.158 -4.069 2.939 1.00 1.07 H new ATOM 0 HA ASN A 106 -23.475 -2.571 5.459 1.00 1.19 H new ATOM 0 HB2 ASN A 106 -24.722 -5.027 4.179 1.00 1.31 H new ATOM 0 HB3 ASN A 106 -25.050 -4.611 5.850 1.00 1.31 H new ATOM 0 HD21 ASN A 106 -26.999 -1.660 5.010 1.00 2.09 H new ATOM 0 HD22 ASN A 106 -26.060 -2.436 6.290 1.00 2.09 H new ATOM 1780 N LEU A 107 -21.351 -4.836 5.270 1.00 1.04 N ATOM 1781 CA LEU A 107 -20.392 -5.700 6.004 1.00 1.03 C ATOM 1782 C LEU A 107 -19.972 -5.032 7.313 1.00 1.13 C ATOM 1783 O LEU A 107 -19.457 -3.931 7.319 1.00 1.17 O ATOM 1784 CB LEU A 107 -19.158 -5.913 5.141 1.00 0.90 C ATOM 1785 CG LEU A 107 -19.505 -6.809 3.944 1.00 0.87 C ATOM 1786 CD1 LEU A 107 -18.474 -6.592 2.853 1.00 0.79 C ATOM 1787 CD2 LEU A 107 -19.481 -8.286 4.350 1.00 0.94 C ATOM 0 H LEU A 107 -21.074 -4.601 4.317 1.00 1.04 H new ATOM 0 HA LEU A 107 -20.870 -6.654 6.227 1.00 1.03 H new ATOM 0 HB2 LEU A 107 -18.779 -4.953 4.790 1.00 0.90 H new ATOM 0 HB3 LEU A 107 -18.365 -6.372 5.732 1.00 0.90 H new ATOM 0 HG LEU A 107 -20.504 -6.552 3.591 1.00 0.87 H new ATOM 0 HD11 LEU A 107 -18.711 -7.224 1.997 1.00 0.79 H new ATOM 0 HD12 LEU A 107 -18.484 -5.546 2.546 1.00 0.79 H new ATOM 0 HD13 LEU A 107 -17.485 -6.849 3.231 1.00 0.79 H new ATOM 0 HD21 LEU A 107 -19.730 -8.904 3.488 1.00 0.94 H new ATOM 0 HD22 LEU A 107 -18.486 -8.548 4.710 1.00 0.94 H new ATOM 0 HD23 LEU A 107 -20.210 -8.458 5.142 1.00 0.94 H new ATOM 1799 N GLN A 108 -20.174 -5.687 8.421 1.00 1.21 N ATOM 1800 CA GLN A 108 -19.769 -5.080 9.718 1.00 1.32 C ATOM 1801 C GLN A 108 -18.292 -4.687 9.644 1.00 1.25 C ATOM 1802 O GLN A 108 -17.916 -3.579 9.972 1.00 1.28 O ATOM 1803 CB GLN A 108 -19.985 -6.090 10.852 1.00 1.46 C ATOM 1804 CG GLN A 108 -19.193 -7.374 10.572 1.00 1.56 C ATOM 1805 CD GLN A 108 -19.755 -8.522 11.415 1.00 1.88 C ATOM 1806 OE1 GLN A 108 -20.152 -8.323 12.546 1.00 2.20 O ATOM 1807 NE2 GLN A 108 -19.807 -9.723 10.908 1.00 2.48 N ATOM 0 H GLN A 108 -20.600 -6.612 8.485 1.00 1.21 H new ATOM 0 HA GLN A 108 -20.373 -4.194 9.916 1.00 1.32 H new ATOM 0 HB2 GLN A 108 -19.667 -5.657 11.801 1.00 1.46 H new ATOM 0 HB3 GLN A 108 -21.046 -6.321 10.947 1.00 1.46 H new ATOM 0 HG2 GLN A 108 -19.252 -7.625 9.513 1.00 1.56 H new ATOM 0 HG3 GLN A 108 -18.139 -7.221 10.805 1.00 1.56 H new ATOM 0 HE21 GLN A 108 -19.474 -9.891 9.959 1.00 2.48 H new ATOM 0 HE22 GLN A 108 -20.181 -10.494 11.461 1.00 2.48 H new ATOM 1816 N VAL A 109 -17.455 -5.590 9.220 1.00 1.19 N ATOM 1817 CA VAL A 109 -15.998 -5.288 9.123 1.00 1.15 C ATOM 1818 C VAL A 109 -15.783 -3.951 8.398 1.00 1.05 C ATOM 1819 O VAL A 109 -14.888 -3.197 8.732 1.00 1.07 O ATOM 1820 CB VAL A 109 -15.298 -6.431 8.365 1.00 1.11 C ATOM 1821 CG1 VAL A 109 -16.133 -6.827 7.150 1.00 1.01 C ATOM 1822 CG2 VAL A 109 -13.907 -5.988 7.892 1.00 1.04 C ATOM 0 H VAL A 109 -17.718 -6.533 8.934 1.00 1.19 H new ATOM 0 HA VAL A 109 -15.573 -5.205 10.123 1.00 1.15 H new ATOM 0 HB VAL A 109 -15.193 -7.281 9.039 1.00 1.11 H new ATOM 0 HG11 VAL A 109 -15.636 -7.636 6.615 1.00 1.01 H new ATOM 0 HG12 VAL A 109 -17.118 -7.160 7.478 1.00 1.01 H new ATOM 0 HG13 VAL A 109 -16.243 -5.968 6.488 1.00 1.01 H new ATOM 0 HG21 VAL A 109 -13.426 -6.808 7.358 1.00 1.04 H new ATOM 0 HG22 VAL A 109 -14.005 -5.130 7.227 1.00 1.04 H new ATOM 0 HG23 VAL A 109 -13.300 -5.711 8.754 1.00 1.04 H new ATOM 1832 N ILE A 110 -16.596 -3.629 7.425 1.00 0.96 N ATOM 1833 CA ILE A 110 -16.415 -2.328 6.716 1.00 0.87 C ATOM 1834 C ILE A 110 -17.113 -1.233 7.516 1.00 0.96 C ATOM 1835 O ILE A 110 -16.506 -0.268 7.928 1.00 0.99 O ATOM 1836 CB ILE A 110 -17.029 -2.403 5.314 1.00 0.79 C ATOM 1837 CG1 ILE A 110 -16.181 -3.342 4.449 1.00 0.70 C ATOM 1838 CG2 ILE A 110 -17.050 -1.002 4.680 1.00 0.77 C ATOM 1839 CD1 ILE A 110 -16.831 -3.536 3.078 1.00 0.64 C ATOM 0 H ILE A 110 -17.370 -4.205 7.093 1.00 0.96 H new ATOM 0 HA ILE A 110 -15.351 -2.108 6.624 1.00 0.87 H new ATOM 0 HB ILE A 110 -18.050 -2.780 5.381 1.00 0.79 H new ATOM 0 HG12 ILE A 110 -15.179 -2.930 4.329 1.00 0.70 H new ATOM 0 HG13 ILE A 110 -16.072 -4.306 4.946 1.00 0.70 H new ATOM 0 HG21 ILE A 110 -17.487 -1.060 3.683 1.00 0.77 H new ATOM 0 HG22 ILE A 110 -17.646 -0.331 5.299 1.00 0.77 H new ATOM 0 HG23 ILE A 110 -16.032 -0.620 4.608 1.00 0.77 H new ATOM 0 HD11 ILE A 110 -16.217 -4.205 2.476 1.00 0.64 H new ATOM 0 HD12 ILE A 110 -17.823 -3.969 3.204 1.00 0.64 H new ATOM 0 HD13 ILE A 110 -16.917 -2.572 2.576 1.00 0.64 H new ATOM 1851 N LYS A 111 -18.383 -1.401 7.755 1.00 1.02 N ATOM 1852 CA LYS A 111 -19.143 -0.389 8.540 1.00 1.13 C ATOM 1853 C LYS A 111 -18.377 -0.082 9.821 1.00 1.19 C ATOM 1854 O LYS A 111 -18.394 1.023 10.326 1.00 1.26 O ATOM 1855 CB LYS A 111 -20.522 -0.952 8.886 1.00 1.23 C ATOM 1856 CG LYS A 111 -21.381 -1.026 7.611 1.00 1.17 C ATOM 1857 CD LYS A 111 -22.080 0.332 7.355 1.00 1.35 C ATOM 1858 CE LYS A 111 -22.225 0.574 5.849 1.00 1.23 C ATOM 1859 NZ LYS A 111 -22.972 1.843 5.619 1.00 1.58 N ATOM 0 H LYS A 111 -18.931 -2.201 7.438 1.00 1.02 H new ATOM 0 HA LYS A 111 -19.263 0.524 7.957 1.00 1.13 H new ATOM 0 HB2 LYS A 111 -20.421 -1.943 9.328 1.00 1.23 H new ATOM 0 HB3 LYS A 111 -21.009 -0.320 9.629 1.00 1.23 H new ATOM 0 HG2 LYS A 111 -20.756 -1.287 6.757 1.00 1.17 H new ATOM 0 HG3 LYS A 111 -22.128 -1.814 7.712 1.00 1.17 H new ATOM 0 HD2 LYS A 111 -23.062 0.339 7.829 1.00 1.35 H new ATOM 0 HD3 LYS A 111 -21.502 1.138 7.807 1.00 1.35 H new ATOM 0 HE2 LYS A 111 -21.241 0.629 5.382 1.00 1.23 H new ATOM 0 HE3 LYS A 111 -22.752 -0.260 5.385 1.00 1.23 H new ATOM 0 HZ1 LYS A 111 -23.071 2.007 4.597 1.00 1.58 H new ATOM 0 HZ2 LYS A 111 -23.915 1.774 6.051 1.00 1.58 H new ATOM 0 HZ3 LYS A 111 -22.452 2.635 6.048 1.00 1.58 H new ATOM 1873 N GLU A 112 -17.700 -1.062 10.345 1.00 1.18 N ATOM 1874 CA GLU A 112 -16.920 -0.849 11.594 1.00 1.26 C ATOM 1875 C GLU A 112 -15.640 -0.069 11.272 1.00 1.19 C ATOM 1876 O GLU A 112 -15.208 0.768 12.040 1.00 1.28 O ATOM 1877 CB GLU A 112 -16.556 -2.209 12.204 1.00 1.29 C ATOM 1878 CG GLU A 112 -16.126 -2.031 13.665 1.00 1.47 C ATOM 1879 CD GLU A 112 -14.787 -1.294 13.722 1.00 1.84 C ATOM 1880 OE1 GLU A 112 -13.904 -1.651 12.959 1.00 2.56 O ATOM 1881 OE2 GLU A 112 -14.667 -0.385 14.527 1.00 1.95 O ATOM 0 H GLU A 112 -17.653 -2.006 9.961 1.00 1.18 H new ATOM 0 HA GLU A 112 -17.518 -0.280 12.306 1.00 1.26 H new ATOM 0 HB2 GLU A 112 -17.411 -2.883 12.148 1.00 1.29 H new ATOM 0 HB3 GLU A 112 -15.750 -2.669 11.633 1.00 1.29 H new ATOM 0 HG2 GLU A 112 -16.884 -1.470 14.212 1.00 1.47 H new ATOM 0 HG3 GLU A 112 -16.038 -3.004 14.149 1.00 1.47 H new ATOM 1888 N ALA A 113 -15.023 -0.338 10.151 1.00 1.06 N ATOM 1889 CA ALA A 113 -13.768 0.393 9.808 1.00 1.01 C ATOM 1890 C ALA A 113 -14.087 1.840 9.405 1.00 0.97 C ATOM 1891 O ALA A 113 -13.242 2.708 9.494 1.00 0.96 O ATOM 1892 CB ALA A 113 -13.045 -0.322 8.661 1.00 0.93 C ATOM 0 H ALA A 113 -15.331 -1.026 9.464 1.00 1.06 H new ATOM 0 HA ALA A 113 -13.120 0.409 10.685 1.00 1.01 H new ATOM 0 HB1 ALA A 113 -12.130 0.217 8.416 1.00 0.93 H new ATOM 0 HB2 ALA A 113 -12.797 -1.339 8.965 1.00 0.93 H new ATOM 0 HB3 ALA A 113 -13.693 -0.353 7.785 1.00 0.93 H new ATOM 1898 N LEU A 114 -15.292 2.122 8.973 1.00 0.98 N ATOM 1899 CA LEU A 114 -15.623 3.523 8.589 1.00 0.97 C ATOM 1900 C LEU A 114 -15.477 4.428 9.814 1.00 1.06 C ATOM 1901 O LEU A 114 -15.098 5.577 9.708 1.00 1.09 O ATOM 1902 CB LEU A 114 -17.071 3.617 8.099 1.00 1.02 C ATOM 1903 CG LEU A 114 -17.333 2.708 6.889 1.00 0.93 C ATOM 1904 CD1 LEU A 114 -18.661 3.113 6.249 1.00 1.02 C ATOM 1905 CD2 LEU A 114 -16.215 2.832 5.843 1.00 0.89 C ATOM 0 H LEU A 114 -16.051 1.448 8.871 1.00 0.98 H new ATOM 0 HA LEU A 114 -14.946 3.833 7.793 1.00 0.97 H new ATOM 0 HB2 LEU A 114 -17.746 3.343 8.910 1.00 1.02 H new ATOM 0 HB3 LEU A 114 -17.296 4.649 7.832 1.00 1.02 H new ATOM 0 HG LEU A 114 -17.366 1.674 7.233 1.00 0.93 H new ATOM 0 HD11 LEU A 114 -18.859 2.475 5.388 1.00 1.02 H new ATOM 0 HD12 LEU A 114 -19.465 3.001 6.977 1.00 1.02 H new ATOM 0 HD13 LEU A 114 -18.607 4.153 5.926 1.00 1.02 H new ATOM 0 HD21 LEU A 114 -16.431 2.176 5.000 1.00 0.89 H new ATOM 0 HD22 LEU A 114 -16.156 3.863 5.494 1.00 0.89 H new ATOM 0 HD23 LEU A 114 -15.264 2.545 6.291 1.00 0.89 H new ATOM 1917 N GLU A 115 -15.795 3.922 10.974 1.00 1.19 N ATOM 1918 CA GLU A 115 -15.695 4.756 12.205 1.00 1.30 C ATOM 1919 C GLU A 115 -14.248 4.814 12.689 1.00 1.29 C ATOM 1920 O GLU A 115 -13.717 5.873 12.958 1.00 1.36 O ATOM 1921 CB GLU A 115 -16.574 4.151 13.302 1.00 1.42 C ATOM 1922 CG GLU A 115 -17.969 3.868 12.740 1.00 1.48 C ATOM 1923 CD GLU A 115 -18.846 3.257 13.835 1.00 2.00 C ATOM 1924 OE1 GLU A 115 -18.355 3.098 14.940 1.00 2.38 O ATOM 1925 OE2 GLU A 115 -19.994 2.959 13.549 1.00 2.73 O ATOM 0 H GLU A 115 -16.120 2.967 11.123 1.00 1.19 H new ATOM 0 HA GLU A 115 -16.033 5.767 11.976 1.00 1.30 H new ATOM 0 HB2 GLU A 115 -16.127 3.230 13.674 1.00 1.42 H new ATOM 0 HB3 GLU A 115 -16.643 4.836 14.147 1.00 1.42 H new ATOM 0 HG2 GLU A 115 -18.418 4.790 12.372 1.00 1.48 H new ATOM 0 HG3 GLU A 115 -17.900 3.186 11.892 1.00 1.48 H new ATOM 1932 N ALA A 116 -13.609 3.688 12.815 1.00 1.25 N ATOM 1933 CA ALA A 116 -12.198 3.672 13.296 1.00 1.27 C ATOM 1934 C ALA A 116 -11.376 4.748 12.589 1.00 1.22 C ATOM 1935 O ALA A 116 -10.917 5.695 13.197 1.00 1.45 O ATOM 1936 CB ALA A 116 -11.593 2.297 13.004 1.00 1.25 C ATOM 0 H ALA A 116 -14.004 2.771 12.605 1.00 1.25 H new ATOM 0 HA ALA A 116 -12.184 3.873 14.367 1.00 1.27 H new ATOM 0 HB1 ALA A 116 -10.560 2.273 13.351 1.00 1.25 H new ATOM 0 HB2 ALA A 116 -12.168 1.529 13.521 1.00 1.25 H new ATOM 0 HB3 ALA A 116 -11.619 2.108 11.931 1.00 1.25 H new ATOM 1942 N ASN A 117 -11.173 4.601 11.313 1.00 1.16 N ATOM 1943 CA ASN A 117 -10.363 5.603 10.562 1.00 1.10 C ATOM 1944 C ASN A 117 -10.804 7.022 10.932 1.00 1.52 C ATOM 1945 O ASN A 117 -11.977 7.307 11.066 1.00 2.05 O ATOM 1946 CB ASN A 117 -10.546 5.385 9.060 1.00 1.42 C ATOM 1947 CG ASN A 117 -11.988 5.709 8.664 1.00 1.19 C ATOM 1948 OD1 ASN A 117 -12.905 5.003 9.031 1.00 1.49 O ATOM 1949 ND2 ASN A 117 -12.227 6.757 7.925 1.00 1.68 N ATOM 0 H ASN A 117 -11.533 3.828 10.753 1.00 1.16 H new ATOM 0 HA ASN A 117 -9.312 5.479 10.824 1.00 1.10 H new ATOM 0 HB2 ASN A 117 -9.855 6.018 8.504 1.00 1.42 H new ATOM 0 HB3 ASN A 117 -10.311 4.353 8.801 1.00 1.42 H new ATOM 0 HD21 ASN A 117 -13.184 6.983 7.655 1.00 1.68 H new ATOM 0 HD22 ASN A 117 -11.457 7.350 7.617 1.00 1.68 H new ATOM 1956 N ASN A 118 -9.863 7.915 11.090 1.00 1.67 N ATOM 1957 CA ASN A 118 -10.203 9.324 11.444 1.00 2.33 C ATOM 1958 C ASN A 118 -9.155 10.252 10.829 1.00 1.95 C ATOM 1959 O ASN A 118 -8.848 11.303 11.356 1.00 2.55 O ATOM 1960 CB ASN A 118 -10.204 9.487 12.965 1.00 3.26 C ATOM 1961 CG ASN A 118 -8.910 8.909 13.541 1.00 4.00 C ATOM 1962 OD1 ASN A 118 -8.035 9.642 13.956 1.00 4.45 O ATOM 1963 ND2 ASN A 118 -8.751 7.614 13.585 1.00 4.51 N ATOM 0 H ASN A 118 -8.866 7.727 10.988 1.00 1.67 H new ATOM 0 HA ASN A 118 -11.192 9.574 11.060 1.00 2.33 H new ATOM 0 HB2 ASN A 118 -10.293 10.541 13.228 1.00 3.26 H new ATOM 0 HB3 ASN A 118 -11.066 8.977 13.395 1.00 3.26 H new ATOM 0 HD21 ASN A 118 -7.892 7.218 13.968 1.00 4.51 H new ATOM 0 HD22 ASN A 118 -9.485 6.998 13.237 1.00 4.51 H new ATOM 1970 N TYR A 119 -8.606 9.862 9.713 1.00 1.33 N ATOM 1971 CA TYR A 119 -7.574 10.702 9.043 1.00 1.26 C ATOM 1972 C TYR A 119 -7.226 10.075 7.691 1.00 1.10 C ATOM 1973 O TYR A 119 -6.561 9.060 7.622 1.00 1.08 O ATOM 1974 CB TYR A 119 -6.318 10.770 9.920 1.00 1.57 C ATOM 1975 CG TYR A 119 -5.200 11.446 9.157 1.00 1.68 C ATOM 1976 CD1 TYR A 119 -5.181 12.840 9.031 1.00 2.46 C ATOM 1977 CD2 TYR A 119 -4.186 10.676 8.572 1.00 1.82 C ATOM 1978 CE1 TYR A 119 -4.148 13.465 8.322 1.00 2.65 C ATOM 1979 CE2 TYR A 119 -3.153 11.301 7.864 1.00 2.23 C ATOM 1980 CZ TYR A 119 -3.134 12.695 7.738 1.00 2.33 C ATOM 1981 OH TYR A 119 -2.116 13.311 7.040 1.00 2.77 O ATOM 0 H TYR A 119 -8.830 8.991 9.232 1.00 1.33 H new ATOM 0 HA TYR A 119 -7.958 11.711 8.893 1.00 1.26 H new ATOM 0 HB2 TYR A 119 -6.531 11.321 10.836 1.00 1.57 H new ATOM 0 HB3 TYR A 119 -6.014 9.766 10.216 1.00 1.57 H new ATOM 0 HD1 TYR A 119 -5.963 13.433 9.481 1.00 2.46 H new ATOM 0 HD2 TYR A 119 -4.202 9.600 8.667 1.00 1.82 H new ATOM 0 HE1 TYR A 119 -4.133 14.541 8.225 1.00 2.65 H new ATOM 0 HE2 TYR A 119 -2.370 10.708 7.415 1.00 2.23 H new ATOM 0 HH TYR A 119 -1.495 12.633 6.700 1.00 2.77 H new ATOM 1991 N ILE A 120 -7.671 10.673 6.615 1.00 1.11 N ATOM 1992 CA ILE A 120 -7.374 10.121 5.257 1.00 0.98 C ATOM 1993 C ILE A 120 -6.286 10.981 4.586 1.00 1.00 C ATOM 1994 O ILE A 120 -6.401 12.190 4.562 1.00 1.09 O ATOM 1995 CB ILE A 120 -8.645 10.181 4.416 1.00 0.93 C ATOM 1996 CG1 ILE A 120 -9.782 9.526 5.202 1.00 0.94 C ATOM 1997 CG2 ILE A 120 -8.422 9.427 3.100 1.00 0.96 C ATOM 1998 CD1 ILE A 120 -11.007 9.379 4.308 1.00 0.89 C ATOM 0 H ILE A 120 -8.231 11.526 6.618 1.00 1.11 H new ATOM 0 HA ILE A 120 -7.027 9.091 5.341 1.00 0.98 H new ATOM 0 HB ILE A 120 -8.899 11.217 4.193 1.00 0.93 H new ATOM 0 HG12 ILE A 120 -9.468 8.549 5.568 1.00 0.94 H new ATOM 0 HG13 ILE A 120 -10.028 10.130 6.076 1.00 0.94 H new ATOM 0 HG21 ILE A 120 -9.330 9.469 2.498 1.00 0.96 H new ATOM 0 HG22 ILE A 120 -7.601 9.888 2.551 1.00 0.96 H new ATOM 0 HG23 ILE A 120 -8.176 8.387 3.314 1.00 0.96 H new ATOM 0 HD11 ILE A 120 -11.815 8.912 4.872 1.00 0.89 H new ATOM 0 HD12 ILE A 120 -11.326 10.363 3.964 1.00 0.89 H new ATOM 0 HD13 ILE A 120 -10.758 8.757 3.448 1.00 0.89 H new ATOM 2010 N PRO A 121 -5.242 10.389 4.033 1.00 0.98 N ATOM 2011 CA PRO A 121 -4.164 11.168 3.353 1.00 1.05 C ATOM 2012 C PRO A 121 -4.726 12.281 2.456 1.00 1.02 C ATOM 2013 O PRO A 121 -5.922 12.412 2.284 1.00 0.97 O ATOM 2014 CB PRO A 121 -3.432 10.115 2.517 1.00 1.09 C ATOM 2015 CG PRO A 121 -3.604 8.837 3.273 1.00 1.01 C ATOM 2016 CD PRO A 121 -4.957 8.937 3.994 1.00 0.94 C ATOM 0 HA PRO A 121 -3.519 11.681 4.067 1.00 1.05 H new ATOM 0 HB2 PRO A 121 -3.855 10.042 1.515 1.00 1.09 H new ATOM 0 HB3 PRO A 121 -2.378 10.366 2.400 1.00 1.09 H new ATOM 0 HG2 PRO A 121 -3.586 7.981 2.598 1.00 1.01 H new ATOM 0 HG3 PRO A 121 -2.793 8.696 3.987 1.00 1.01 H new ATOM 0 HD2 PRO A 121 -5.735 8.393 3.458 1.00 0.94 H new ATOM 0 HD3 PRO A 121 -4.906 8.514 4.997 1.00 0.94 H new ATOM 2024 N ASP A 122 -3.870 13.088 1.888 1.00 1.10 N ATOM 2025 CA ASP A 122 -4.351 14.199 1.012 1.00 1.13 C ATOM 2026 C ASP A 122 -4.475 13.722 -0.440 1.00 1.08 C ATOM 2027 O ASP A 122 -5.237 14.269 -1.212 1.00 1.24 O ATOM 2028 CB ASP A 122 -3.353 15.357 1.078 1.00 1.28 C ATOM 2029 CG ASP A 122 -3.941 16.579 0.370 1.00 1.31 C ATOM 2030 OD1 ASP A 122 -5.101 16.874 0.605 1.00 1.68 O ATOM 2031 OD2 ASP A 122 -3.221 17.199 -0.395 1.00 1.75 O ATOM 0 H ASP A 122 -2.857 13.027 1.992 1.00 1.10 H new ATOM 0 HA ASP A 122 -5.331 14.526 1.360 1.00 1.13 H new ATOM 0 HB2 ASP A 122 -3.128 15.599 2.117 1.00 1.28 H new ATOM 0 HB3 ASP A 122 -2.413 15.068 0.608 1.00 1.28 H new ATOM 2036 N TYR A 123 -3.728 12.721 -0.830 1.00 0.92 N ATOM 2037 CA TYR A 123 -3.811 12.240 -2.244 1.00 0.88 C ATOM 2038 C TYR A 123 -4.962 11.234 -2.397 1.00 0.80 C ATOM 2039 O TYR A 123 -5.206 10.725 -3.476 1.00 0.84 O ATOM 2040 CB TYR A 123 -2.481 11.587 -2.651 1.00 0.90 C ATOM 2041 CG TYR A 123 -1.916 10.787 -1.502 1.00 1.00 C ATOM 2042 CD1 TYR A 123 -1.153 11.423 -0.517 1.00 1.72 C ATOM 2043 CD2 TYR A 123 -2.146 9.410 -1.430 1.00 1.45 C ATOM 2044 CE1 TYR A 123 -0.621 10.680 0.543 1.00 1.77 C ATOM 2045 CE2 TYR A 123 -1.614 8.666 -0.370 1.00 1.56 C ATOM 2046 CZ TYR A 123 -0.851 9.301 0.616 1.00 1.21 C ATOM 2047 OH TYR A 123 -0.326 8.569 1.661 1.00 1.33 O ATOM 0 H TYR A 123 -3.068 12.218 -0.236 1.00 0.92 H new ATOM 0 HA TYR A 123 -4.004 13.092 -2.896 1.00 0.88 H new ATOM 0 HB2 TYR A 123 -2.636 10.938 -3.513 1.00 0.90 H new ATOM 0 HB3 TYR A 123 -1.769 12.355 -2.953 1.00 0.90 H new ATOM 0 HD1 TYR A 123 -0.975 12.487 -0.574 1.00 1.72 H new ATOM 0 HD2 TYR A 123 -2.734 8.920 -2.192 1.00 1.45 H new ATOM 0 HE1 TYR A 123 -0.033 11.170 1.305 1.00 1.77 H new ATOM 0 HE2 TYR A 123 -1.793 7.602 -0.313 1.00 1.56 H new ATOM 0 HH TYR A 123 0.002 7.709 1.325 1.00 1.33 H new ATOM 2057 N LEU A 124 -5.677 10.951 -1.332 1.00 0.73 N ATOM 2058 CA LEU A 124 -6.825 9.986 -1.411 1.00 0.66 C ATOM 2059 C LEU A 124 -8.131 10.708 -1.080 1.00 0.68 C ATOM 2060 O LEU A 124 -8.292 11.266 -0.013 1.00 0.77 O ATOM 2061 CB LEU A 124 -6.627 8.848 -0.399 1.00 0.61 C ATOM 2062 CG LEU A 124 -5.370 8.034 -0.735 1.00 0.62 C ATOM 2063 CD1 LEU A 124 -5.221 6.896 0.282 1.00 0.58 C ATOM 2064 CD2 LEU A 124 -5.480 7.443 -2.150 1.00 0.67 C ATOM 0 H LEU A 124 -5.515 11.348 -0.407 1.00 0.73 H new ATOM 0 HA LEU A 124 -6.867 9.579 -2.421 1.00 0.66 H new ATOM 0 HB2 LEU A 124 -6.541 9.260 0.606 1.00 0.61 H new ATOM 0 HB3 LEU A 124 -7.500 8.196 -0.403 1.00 0.61 H new ATOM 0 HG LEU A 124 -4.499 8.688 -0.693 1.00 0.62 H new ATOM 0 HD11 LEU A 124 -4.330 6.314 0.049 1.00 0.58 H new ATOM 0 HD12 LEU A 124 -5.129 7.314 1.285 1.00 0.58 H new ATOM 0 HD13 LEU A 124 -6.098 6.250 0.237 1.00 0.58 H new ATOM 0 HD21 LEU A 124 -4.582 6.868 -2.375 1.00 0.67 H new ATOM 0 HD22 LEU A 124 -6.352 6.791 -2.205 1.00 0.67 H new ATOM 0 HD23 LEU A 124 -5.585 8.251 -2.874 1.00 0.67 H new ATOM 2076 N SER A 125 -9.075 10.673 -1.985 1.00 0.67 N ATOM 2077 CA SER A 125 -10.398 11.323 -1.738 1.00 0.73 C ATOM 2078 C SER A 125 -11.405 10.218 -1.401 1.00 0.68 C ATOM 2079 O SER A 125 -11.613 9.311 -2.182 1.00 0.71 O ATOM 2080 CB SER A 125 -10.846 12.069 -3.002 1.00 0.81 C ATOM 2081 OG SER A 125 -12.257 11.962 -3.142 1.00 1.35 O ATOM 0 H SER A 125 -8.985 10.218 -2.893 1.00 0.67 H new ATOM 0 HA SER A 125 -10.330 12.037 -0.918 1.00 0.73 H new ATOM 0 HB2 SER A 125 -10.555 13.118 -2.941 1.00 0.81 H new ATOM 0 HB3 SER A 125 -10.350 11.651 -3.878 1.00 0.81 H new ATOM 0 HG SER A 125 -12.543 12.440 -3.948 1.00 1.35 H new ATOM 2087 N PHE A 126 -12.017 10.272 -0.238 1.00 0.64 N ATOM 2088 CA PHE A 126 -12.996 9.204 0.159 1.00 0.62 C ATOM 2089 C PHE A 126 -14.395 9.792 0.337 1.00 0.74 C ATOM 2090 O PHE A 126 -14.586 10.782 1.016 1.00 0.87 O ATOM 2091 CB PHE A 126 -12.549 8.580 1.480 1.00 0.63 C ATOM 2092 CG PHE A 126 -13.426 7.388 1.796 1.00 0.69 C ATOM 2093 CD1 PHE A 126 -13.381 6.252 0.979 1.00 1.42 C ATOM 2094 CD2 PHE A 126 -14.284 7.418 2.905 1.00 1.36 C ATOM 2095 CE1 PHE A 126 -14.191 5.147 1.269 1.00 1.49 C ATOM 2096 CE2 PHE A 126 -15.094 6.313 3.194 1.00 1.39 C ATOM 2097 CZ PHE A 126 -15.047 5.178 2.376 1.00 0.87 C ATOM 0 H PHE A 126 -11.881 11.009 0.453 1.00 0.64 H new ATOM 0 HA PHE A 126 -13.027 8.450 -0.627 1.00 0.62 H new ATOM 0 HB2 PHE A 126 -11.506 8.270 1.414 1.00 0.63 H new ATOM 0 HB3 PHE A 126 -12.613 9.315 2.282 1.00 0.63 H new ATOM 0 HD1 PHE A 126 -12.721 6.228 0.124 1.00 1.42 H new ATOM 0 HD2 PHE A 126 -14.320 8.294 3.536 1.00 1.36 H new ATOM 0 HE1 PHE A 126 -14.155 4.271 0.638 1.00 1.49 H new ATOM 0 HE2 PHE A 126 -15.755 6.336 4.048 1.00 1.39 H new ATOM 0 HZ PHE A 126 -15.672 4.326 2.599 1.00 0.87 H new ATOM 2107 N ASP A 127 -15.377 9.170 -0.270 1.00 0.80 N ATOM 2108 CA ASP A 127 -16.790 9.646 -0.154 1.00 0.94 C ATOM 2109 C ASP A 127 -17.618 8.556 0.544 1.00 0.96 C ATOM 2110 O ASP A 127 -18.134 7.661 -0.098 1.00 0.93 O ATOM 2111 CB ASP A 127 -17.355 9.884 -1.557 1.00 1.00 C ATOM 2112 CG ASP A 127 -16.370 10.728 -2.368 1.00 1.49 C ATOM 2113 OD1 ASP A 127 -15.324 11.058 -1.833 1.00 1.92 O ATOM 2114 OD2 ASP A 127 -16.678 11.029 -3.509 1.00 2.18 O ATOM 0 H ASP A 127 -15.256 8.340 -0.850 1.00 0.80 H new ATOM 0 HA ASP A 127 -16.829 10.572 0.419 1.00 0.94 H new ATOM 0 HB2 ASP A 127 -17.531 8.931 -2.056 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -18.317 10.392 -1.492 1.00 1.00 H new ATOM 2119 N PRO A 128 -17.730 8.618 1.851 1.00 1.05 N ATOM 2120 CA PRO A 128 -18.496 7.609 2.647 1.00 1.10 C ATOM 2121 C PRO A 128 -19.914 7.376 2.108 1.00 1.19 C ATOM 2122 O PRO A 128 -20.394 6.260 2.066 1.00 1.23 O ATOM 2123 CB PRO A 128 -18.541 8.218 4.057 1.00 1.23 C ATOM 2124 CG PRO A 128 -17.342 9.106 4.128 1.00 1.40 C ATOM 2125 CD PRO A 128 -17.139 9.652 2.718 1.00 1.18 C ATOM 0 HA PRO A 128 -18.024 6.627 2.610 1.00 1.10 H new ATOM 0 HB2 PRO A 128 -19.460 8.782 4.215 1.00 1.23 H new ATOM 0 HB3 PRO A 128 -18.506 7.444 4.824 1.00 1.23 H new ATOM 0 HG2 PRO A 128 -17.498 9.915 4.841 1.00 1.40 H new ATOM 0 HG3 PRO A 128 -16.465 8.551 4.462 1.00 1.40 H new ATOM 0 HD2 PRO A 128 -17.634 10.614 2.587 1.00 1.18 H new ATOM 0 HD3 PRO A 128 -16.083 9.804 2.496 1.00 1.18 H new ATOM 2133 N GLU A 129 -20.590 8.415 1.700 1.00 1.25 N ATOM 2134 CA GLU A 129 -21.972 8.238 1.174 1.00 1.36 C ATOM 2135 C GLU A 129 -21.973 7.138 0.113 1.00 1.21 C ATOM 2136 O GLU A 129 -22.757 6.212 0.163 1.00 1.26 O ATOM 2137 CB GLU A 129 -22.453 9.550 0.548 1.00 1.48 C ATOM 2138 CG GLU A 129 -22.335 10.679 1.574 1.00 1.70 C ATOM 2139 CD GLU A 129 -22.988 11.946 1.016 1.00 2.08 C ATOM 2140 OE1 GLU A 129 -23.779 11.825 0.095 1.00 2.70 O ATOM 2141 OE2 GLU A 129 -22.687 13.015 1.520 1.00 2.49 O ATOM 0 H GLU A 129 -20.246 9.375 1.708 1.00 1.25 H new ATOM 0 HA GLU A 129 -22.639 7.960 1.990 1.00 1.36 H new ATOM 0 HB2 GLU A 129 -21.858 9.783 -0.335 1.00 1.48 H new ATOM 0 HB3 GLU A 129 -23.487 9.450 0.219 1.00 1.48 H new ATOM 0 HG2 GLU A 129 -22.818 10.389 2.507 1.00 1.70 H new ATOM 0 HG3 GLU A 129 -21.286 10.868 1.803 1.00 1.70 H new ATOM 2148 N LYS A 130 -21.096 7.236 -0.851 1.00 1.07 N ATOM 2149 CA LYS A 130 -21.031 6.205 -1.926 1.00 0.96 C ATOM 2150 C LYS A 130 -19.911 5.210 -1.607 1.00 0.80 C ATOM 2151 O LYS A 130 -19.665 4.280 -2.350 1.00 0.73 O ATOM 2152 CB LYS A 130 -20.737 6.903 -3.261 1.00 1.01 C ATOM 2153 CG LYS A 130 -22.025 7.523 -3.834 1.00 1.15 C ATOM 2154 CD LYS A 130 -22.802 6.475 -4.652 1.00 1.29 C ATOM 2155 CE LYS A 130 -22.300 6.456 -6.101 1.00 1.69 C ATOM 2156 NZ LYS A 130 -22.831 5.248 -6.794 1.00 1.92 N ATOM 0 H LYS A 130 -20.417 7.992 -0.940 1.00 1.07 H new ATOM 0 HA LYS A 130 -21.978 5.670 -1.990 1.00 0.96 H new ATOM 0 HB2 LYS A 130 -19.985 7.679 -3.116 1.00 1.01 H new ATOM 0 HB3 LYS A 130 -20.323 6.187 -3.971 1.00 1.01 H new ATOM 0 HG2 LYS A 130 -22.649 7.897 -3.023 1.00 1.15 H new ATOM 0 HG3 LYS A 130 -21.777 8.376 -4.465 1.00 1.15 H new ATOM 0 HD2 LYS A 130 -22.679 5.489 -4.204 1.00 1.29 H new ATOM 0 HD3 LYS A 130 -23.868 6.704 -4.631 1.00 1.29 H new ATOM 0 HE2 LYS A 130 -22.623 7.358 -6.621 1.00 1.69 H new ATOM 0 HE3 LYS A 130 -21.210 6.450 -6.120 1.00 1.69 H new ATOM 0 HZ1 LYS A 130 -22.491 5.234 -7.777 1.00 1.92 H new ATOM 0 HZ2 LYS A 130 -22.502 4.393 -6.302 1.00 1.92 H new ATOM 0 HZ3 LYS A 130 -23.871 5.273 -6.788 1.00 1.92 H new ATOM 2170 N MET A 131 -19.225 5.398 -0.510 1.00 0.78 N ATOM 2171 CA MET A 131 -18.119 4.462 -0.155 1.00 0.65 C ATOM 2172 C MET A 131 -17.202 4.294 -1.369 1.00 0.57 C ATOM 2173 O MET A 131 -17.019 3.199 -1.874 1.00 0.50 O ATOM 2174 CB MET A 131 -18.712 3.098 0.246 1.00 0.62 C ATOM 2175 CG MET A 131 -19.103 3.111 1.729 1.00 0.77 C ATOM 2176 SD MET A 131 -20.349 1.828 2.035 1.00 1.58 S ATOM 2177 CE MET A 131 -19.273 0.612 2.838 1.00 0.86 C ATOM 0 H MET A 131 -19.382 6.157 0.153 1.00 0.78 H new ATOM 0 HA MET A 131 -17.546 4.861 0.682 1.00 0.65 H new ATOM 0 HB2 MET A 131 -19.586 2.878 -0.367 1.00 0.62 H new ATOM 0 HB3 MET A 131 -17.985 2.307 0.060 1.00 0.62 H new ATOM 0 HG2 MET A 131 -18.224 2.935 2.350 1.00 0.77 H new ATOM 0 HG3 MET A 131 -19.497 4.089 2.004 1.00 0.77 H new ATOM 0 HE1 MET A 131 -19.883 -0.137 3.342 1.00 0.86 H new ATOM 0 HE2 MET A 131 -18.649 0.127 2.088 1.00 0.86 H new ATOM 0 HE3 MET A 131 -18.638 1.114 3.568 1.00 0.86 H new ATOM 2187 N GLU A 132 -16.626 5.375 -1.845 1.00 0.62 N ATOM 2188 CA GLU A 132 -15.722 5.286 -3.035 1.00 0.59 C ATOM 2189 C GLU A 132 -14.437 6.081 -2.798 1.00 0.57 C ATOM 2190 O GLU A 132 -14.458 7.268 -2.539 1.00 0.69 O ATOM 2191 CB GLU A 132 -16.448 5.824 -4.271 1.00 0.74 C ATOM 2192 CG GLU A 132 -15.568 5.652 -5.495 1.00 0.84 C ATOM 2193 CD GLU A 132 -16.402 5.897 -6.756 1.00 1.28 C ATOM 2194 OE1 GLU A 132 -17.173 6.843 -6.757 1.00 1.79 O ATOM 2195 OE2 GLU A 132 -16.255 5.137 -7.698 1.00 1.94 O ATOM 0 H GLU A 132 -16.744 6.312 -1.461 1.00 0.62 H new ATOM 0 HA GLU A 132 -15.455 4.241 -3.195 1.00 0.59 H new ATOM 0 HB2 GLU A 132 -17.390 5.294 -4.411 1.00 0.74 H new ATOM 0 HB3 GLU A 132 -16.692 6.877 -4.132 1.00 0.74 H new ATOM 0 HG2 GLU A 132 -14.732 6.350 -5.457 1.00 0.84 H new ATOM 0 HG3 GLU A 132 -15.144 4.648 -5.515 1.00 0.84 H new ATOM 2202 N GLY A 133 -13.310 5.418 -2.903 1.00 0.47 N ATOM 2203 CA GLY A 133 -11.993 6.099 -2.710 1.00 0.51 C ATOM 2204 C GLY A 133 -11.412 6.430 -4.080 1.00 0.54 C ATOM 2205 O GLY A 133 -11.546 5.663 -5.011 1.00 0.55 O ATOM 0 H GLY A 133 -13.247 4.423 -3.117 1.00 0.47 H new ATOM 0 HA2 GLY A 133 -12.120 7.009 -2.123 1.00 0.51 H new ATOM 0 HA3 GLY A 133 -11.311 5.454 -2.156 1.00 0.51 H new ATOM 2209 N THR A 134 -10.781 7.571 -4.220 1.00 0.60 N ATOM 2210 CA THR A 134 -10.207 7.961 -5.549 1.00 0.67 C ATOM 2211 C THR A 134 -8.737 8.334 -5.418 1.00 0.67 C ATOM 2212 O THR A 134 -8.357 9.151 -4.603 1.00 0.68 O ATOM 2213 CB THR A 134 -10.974 9.164 -6.097 1.00 0.76 C ATOM 2214 OG1 THR A 134 -12.350 8.836 -6.221 1.00 0.78 O ATOM 2215 CG2 THR A 134 -10.410 9.552 -7.464 1.00 0.84 C ATOM 0 H THR A 134 -10.638 8.250 -3.472 1.00 0.60 H new ATOM 0 HA THR A 134 -10.296 7.111 -6.225 1.00 0.67 H new ATOM 0 HB THR A 134 -10.866 10.005 -5.412 1.00 0.76 H new ATOM 0 HG1 THR A 134 -12.840 9.609 -6.571 1.00 0.78 H new ATOM 0 HG21 THR A 134 -10.958 10.410 -7.853 1.00 0.84 H new ATOM 0 HG22 THR A 134 -9.356 9.810 -7.363 1.00 0.84 H new ATOM 0 HG23 THR A 134 -10.513 8.713 -8.152 1.00 0.84 H new ATOM 2223 N TYR A 135 -7.910 7.767 -6.254 1.00 0.70 N ATOM 2224 CA TYR A 135 -6.465 8.119 -6.222 1.00 0.75 C ATOM 2225 C TYR A 135 -6.334 9.447 -6.982 1.00 0.83 C ATOM 2226 O TYR A 135 -6.169 9.472 -8.186 1.00 0.94 O ATOM 2227 CB TYR A 135 -5.658 6.991 -6.910 1.00 0.81 C ATOM 2228 CG TYR A 135 -4.398 6.665 -6.126 1.00 0.81 C ATOM 2229 CD1 TYR A 135 -3.626 7.691 -5.562 1.00 1.37 C ATOM 2230 CD2 TYR A 135 -4.005 5.330 -5.967 1.00 1.40 C ATOM 2231 CE1 TYR A 135 -2.466 7.377 -4.840 1.00 1.38 C ATOM 2232 CE2 TYR A 135 -2.846 5.019 -5.247 1.00 1.44 C ATOM 2233 CZ TYR A 135 -2.078 6.042 -4.683 1.00 0.88 C ATOM 2234 OH TYR A 135 -0.936 5.736 -3.972 1.00 0.95 O ATOM 0 H TYR A 135 -8.174 7.076 -6.956 1.00 0.70 H new ATOM 0 HA TYR A 135 -6.080 8.225 -5.208 1.00 0.75 H new ATOM 0 HB2 TYR A 135 -6.277 6.098 -6.998 1.00 0.81 H new ATOM 0 HB3 TYR A 135 -5.392 7.295 -7.922 1.00 0.81 H new ATOM 0 HD1 TYR A 135 -3.925 8.722 -5.684 1.00 1.37 H new ATOM 0 HD2 TYR A 135 -4.598 4.539 -6.401 1.00 1.40 H new ATOM 0 HE1 TYR A 135 -1.871 8.166 -4.405 1.00 1.38 H new ATOM 0 HE2 TYR A 135 -2.545 3.989 -5.127 1.00 1.44 H new ATOM 0 HH TYR A 135 -1.074 5.948 -3.025 1.00 0.95 H new ATOM 2244 N THR A 136 -6.469 10.553 -6.297 1.00 0.82 N ATOM 2245 CA THR A 136 -6.421 11.877 -6.993 1.00 0.91 C ATOM 2246 C THR A 136 -4.974 12.358 -7.173 1.00 0.96 C ATOM 2247 O THR A 136 -4.723 13.304 -7.893 1.00 1.03 O ATOM 2248 CB THR A 136 -7.241 12.925 -6.191 1.00 0.90 C ATOM 2249 OG1 THR A 136 -6.411 14.025 -5.841 1.00 0.96 O ATOM 2250 CG2 THR A 136 -7.815 12.303 -4.908 1.00 0.82 C ATOM 0 H THR A 136 -6.610 10.598 -5.288 1.00 0.82 H new ATOM 0 HA THR A 136 -6.860 11.759 -7.984 1.00 0.91 H new ATOM 0 HB THR A 136 -8.063 13.265 -6.820 1.00 0.90 H new ATOM 0 HG1 THR A 136 -6.935 14.683 -5.337 1.00 0.96 H new ATOM 0 HG21 THR A 136 -8.385 13.055 -4.363 1.00 0.82 H new ATOM 0 HG22 THR A 136 -8.468 11.470 -5.168 1.00 0.82 H new ATOM 0 HG23 THR A 136 -6.999 11.942 -4.282 1.00 0.82 H new ATOM 2258 N ARG A 137 -4.019 11.737 -6.538 1.00 0.96 N ATOM 2259 CA ARG A 137 -2.612 12.207 -6.711 1.00 1.04 C ATOM 2260 C ARG A 137 -1.634 11.163 -6.160 1.00 1.01 C ATOM 2261 O ARG A 137 -2.032 10.151 -5.622 1.00 1.00 O ATOM 2262 CB ARG A 137 -2.442 13.538 -5.966 1.00 1.06 C ATOM 2263 CG ARG A 137 -1.095 14.183 -6.320 1.00 1.38 C ATOM 2264 CD ARG A 137 -1.135 15.677 -5.983 1.00 1.68 C ATOM 2265 NE ARG A 137 -2.233 16.331 -6.749 1.00 2.38 N ATOM 2266 CZ ARG A 137 -2.652 17.518 -6.404 1.00 2.78 C ATOM 2267 NH1 ARG A 137 -2.113 18.130 -5.385 1.00 2.77 N ATOM 2268 NH2 ARG A 137 -3.612 18.092 -7.077 1.00 3.73 N ATOM 0 H ARG A 137 -4.145 10.938 -5.917 1.00 0.96 H new ATOM 0 HA ARG A 137 -2.399 12.349 -7.771 1.00 1.04 H new ATOM 0 HB2 ARG A 137 -3.256 14.214 -6.227 1.00 1.06 H new ATOM 0 HB3 ARG A 137 -2.500 13.370 -4.891 1.00 1.06 H new ATOM 0 HG2 ARG A 137 -0.291 13.697 -5.767 1.00 1.38 H new ATOM 0 HG3 ARG A 137 -0.882 14.045 -7.380 1.00 1.38 H new ATOM 0 HD2 ARG A 137 -1.292 15.815 -4.913 1.00 1.68 H new ATOM 0 HD3 ARG A 137 -0.180 16.141 -6.228 1.00 1.68 H new ATOM 0 HE ARG A 137 -2.657 15.851 -7.543 1.00 2.38 H new ATOM 0 HH11 ARG A 137 -1.364 17.681 -4.858 1.00 2.77 H new ATOM 0 HH12 ARG A 137 -2.441 19.058 -5.116 1.00 2.77 H new ATOM 0 HH21 ARG A 137 -4.034 17.613 -7.872 1.00 3.73 H new ATOM 0 HH22 ARG A 137 -3.940 19.020 -6.808 1.00 3.73 H new ATOM 2282 N LEU A 138 -0.353 11.399 -6.304 1.00 1.04 N ATOM 2283 CA LEU A 138 0.659 10.420 -5.801 1.00 1.06 C ATOM 2284 C LEU A 138 0.955 10.704 -4.317 1.00 1.13 C ATOM 2285 O LEU A 138 0.770 11.809 -3.849 1.00 1.18 O ATOM 2286 CB LEU A 138 1.952 10.569 -6.624 1.00 1.11 C ATOM 2287 CG LEU A 138 1.883 9.692 -7.890 1.00 1.10 C ATOM 2288 CD1 LEU A 138 2.843 10.239 -8.942 1.00 1.08 C ATOM 2289 CD2 LEU A 138 2.281 8.244 -7.563 1.00 1.17 C ATOM 0 H LEU A 138 0.036 12.230 -6.750 1.00 1.04 H new ATOM 0 HA LEU A 138 0.274 9.405 -5.902 1.00 1.06 H new ATOM 0 HB2 LEU A 138 2.095 11.613 -6.904 1.00 1.11 H new ATOM 0 HB3 LEU A 138 2.812 10.280 -6.019 1.00 1.11 H new ATOM 0 HG LEU A 138 0.861 9.708 -8.267 1.00 1.10 H new ATOM 0 HD11 LEU A 138 2.794 9.619 -9.837 1.00 1.08 H new ATOM 0 HD12 LEU A 138 2.563 11.262 -9.194 1.00 1.08 H new ATOM 0 HD13 LEU A 138 3.859 10.228 -8.548 1.00 1.08 H new ATOM 0 HD21 LEU A 138 2.227 7.639 -8.468 1.00 1.17 H new ATOM 0 HD22 LEU A 138 3.299 8.225 -7.174 1.00 1.17 H new ATOM 0 HD23 LEU A 138 1.600 7.840 -6.815 1.00 1.17 H new ATOM 2301 N PRO A 139 1.422 9.717 -3.582 1.00 1.18 N ATOM 2302 CA PRO A 139 1.758 9.879 -2.134 1.00 1.30 C ATOM 2303 C PRO A 139 3.151 10.493 -1.923 1.00 1.23 C ATOM 2304 O PRO A 139 4.125 10.041 -2.490 1.00 1.30 O ATOM 2305 CB PRO A 139 1.734 8.437 -1.624 1.00 1.39 C ATOM 2306 CG PRO A 139 2.229 7.636 -2.783 1.00 1.25 C ATOM 2307 CD PRO A 139 1.680 8.332 -4.036 1.00 1.16 C ATOM 0 HA PRO A 139 1.071 10.551 -1.620 1.00 1.30 H new ATOM 0 HB2 PRO A 139 2.373 8.312 -0.750 1.00 1.39 H new ATOM 0 HB3 PRO A 139 0.729 8.134 -1.330 1.00 1.39 H new ATOM 0 HG2 PRO A 139 3.318 7.603 -2.799 1.00 1.25 H new ATOM 0 HG3 PRO A 139 1.880 6.605 -2.724 1.00 1.25 H new ATOM 0 HD2 PRO A 139 2.398 8.306 -4.856 1.00 1.16 H new ATOM 0 HD3 PRO A 139 0.770 7.852 -4.395 1.00 1.16 H new ATOM 2315 N GLU A 140 3.256 11.507 -1.099 1.00 1.23 N ATOM 2316 CA GLU A 140 4.593 12.134 -0.840 1.00 1.28 C ATOM 2317 C GLU A 140 5.175 11.543 0.449 1.00 1.27 C ATOM 2318 O GLU A 140 4.535 10.768 1.132 1.00 1.14 O ATOM 2319 CB GLU A 140 4.440 13.658 -0.690 1.00 1.44 C ATOM 2320 CG GLU A 140 3.271 14.146 -1.549 1.00 1.52 C ATOM 2321 CD GLU A 140 3.478 13.696 -2.996 1.00 2.22 C ATOM 2322 OE1 GLU A 140 4.190 14.381 -3.712 1.00 2.75 O ATOM 2323 OE2 GLU A 140 2.923 12.674 -3.364 1.00 2.80 O ATOM 0 H GLU A 140 2.476 11.928 -0.595 1.00 1.23 H new ATOM 0 HA GLU A 140 5.261 11.930 -1.677 1.00 1.28 H new ATOM 0 HB2 GLU A 140 4.268 13.915 0.355 1.00 1.44 H new ATOM 0 HB3 GLU A 140 5.360 14.157 -0.994 1.00 1.44 H new ATOM 0 HG2 GLU A 140 2.332 13.748 -1.164 1.00 1.52 H new ATOM 0 HG3 GLU A 140 3.200 15.233 -1.502 1.00 1.52 H new ATOM 2330 N ARG A 141 6.388 11.889 0.777 1.00 1.50 N ATOM 2331 CA ARG A 141 7.017 11.333 2.011 1.00 1.62 C ATOM 2332 C ARG A 141 6.419 11.991 3.257 1.00 1.82 C ATOM 2333 O ARG A 141 6.356 11.390 4.312 1.00 1.88 O ATOM 2334 CB ARG A 141 8.523 11.600 1.977 1.00 1.91 C ATOM 2335 CG ARG A 141 9.169 10.779 0.859 1.00 2.24 C ATOM 2336 CD ARG A 141 10.689 10.822 1.013 1.00 2.57 C ATOM 2337 NE ARG A 141 11.166 12.224 0.846 1.00 3.39 N ATOM 2338 CZ ARG A 141 12.370 12.553 1.230 1.00 4.11 C ATOM 2339 NH1 ARG A 141 13.153 11.657 1.763 1.00 4.27 N ATOM 2340 NH2 ARG A 141 12.788 13.781 1.081 1.00 5.03 N ATOM 0 H ARG A 141 6.973 12.533 0.245 1.00 1.50 H new ATOM 0 HA ARG A 141 6.828 10.260 2.049 1.00 1.62 H new ATOM 0 HB2 ARG A 141 8.710 12.662 1.816 1.00 1.91 H new ATOM 0 HB3 ARG A 141 8.970 11.340 2.937 1.00 1.91 H new ATOM 0 HG2 ARG A 141 8.817 9.748 0.900 1.00 2.24 H new ATOM 0 HG3 ARG A 141 8.879 11.177 -0.114 1.00 2.24 H new ATOM 0 HD2 ARG A 141 10.977 10.443 1.994 1.00 2.57 H new ATOM 0 HD3 ARG A 141 11.159 10.176 0.271 1.00 2.57 H new ATOM 0 HE ARG A 141 10.553 12.926 0.432 1.00 3.39 H new ATOM 0 HH11 ARG A 141 12.825 10.698 1.880 1.00 4.27 H new ATOM 0 HH12 ARG A 141 14.093 11.915 2.063 1.00 4.27 H new ATOM 0 HH21 ARG A 141 12.174 14.482 0.665 1.00 5.03 H new ATOM 0 HH22 ARG A 141 13.728 14.040 1.380 1.00 5.03 H new ATOM 2354 N SER A 142 5.999 13.223 3.154 1.00 2.02 N ATOM 2355 CA SER A 142 5.424 13.925 4.340 1.00 2.34 C ATOM 2356 C SER A 142 4.458 13.007 5.096 1.00 2.30 C ATOM 2357 O SER A 142 4.118 13.266 6.234 1.00 2.62 O ATOM 2358 CB SER A 142 4.671 15.171 3.871 1.00 2.60 C ATOM 2359 OG SER A 142 3.520 14.776 3.137 1.00 2.51 O ATOM 0 H SER A 142 6.029 13.776 2.297 1.00 2.02 H new ATOM 0 HA SER A 142 6.237 14.206 5.009 1.00 2.34 H new ATOM 0 HB2 SER A 142 4.379 15.778 4.728 1.00 2.60 H new ATOM 0 HB3 SER A 142 5.319 15.789 3.249 1.00 2.60 H new ATOM 0 HG SER A 142 3.034 15.572 2.837 1.00 2.51 H new ATOM 2365 N GLU A 143 4.011 11.940 4.476 1.00 2.07 N ATOM 2366 CA GLU A 143 3.059 11.000 5.157 1.00 2.17 C ATOM 2367 C GLU A 143 3.717 9.629 5.334 1.00 1.96 C ATOM 2368 O GLU A 143 3.664 9.041 6.396 1.00 2.39 O ATOM 2369 CB GLU A 143 1.797 10.852 4.302 1.00 2.18 C ATOM 2370 CG GLU A 143 1.055 12.192 4.242 1.00 2.76 C ATOM 2371 CD GLU A 143 -0.379 11.966 3.760 1.00 3.26 C ATOM 2372 OE1 GLU A 143 -1.008 11.041 4.247 1.00 3.88 O ATOM 2373 OE2 GLU A 143 -0.824 12.720 2.911 1.00 3.48 O ATOM 0 H GLU A 143 4.265 11.678 3.524 1.00 2.07 H new ATOM 0 HA GLU A 143 2.797 11.400 6.136 1.00 2.17 H new ATOM 0 HB2 GLU A 143 2.063 10.527 3.296 1.00 2.18 H new ATOM 0 HB3 GLU A 143 1.148 10.084 4.724 1.00 2.18 H new ATOM 0 HG2 GLU A 143 1.049 12.660 5.227 1.00 2.76 H new ATOM 0 HG3 GLU A 143 1.572 12.875 3.568 1.00 2.76 H new ATOM 2380 N LEU A 144 4.332 9.108 4.307 1.00 1.52 N ATOM 2381 CA LEU A 144 4.982 7.772 4.434 1.00 1.32 C ATOM 2382 C LEU A 144 6.060 7.831 5.527 1.00 1.46 C ATOM 2383 O LEU A 144 6.663 8.863 5.743 1.00 1.70 O ATOM 2384 CB LEU A 144 5.649 7.393 3.110 1.00 1.25 C ATOM 2385 CG LEU A 144 4.614 7.324 1.981 1.00 1.20 C ATOM 2386 CD1 LEU A 144 5.347 7.282 0.638 1.00 1.27 C ATOM 2387 CD2 LEU A 144 3.753 6.059 2.124 1.00 1.01 C ATOM 0 H LEU A 144 4.412 9.547 3.390 1.00 1.52 H new ATOM 0 HA LEU A 144 4.225 7.031 4.692 1.00 1.32 H new ATOM 0 HB2 LEU A 144 6.417 8.125 2.861 1.00 1.25 H new ATOM 0 HB3 LEU A 144 6.148 6.429 3.212 1.00 1.25 H new ATOM 0 HG LEU A 144 3.968 8.200 2.033 1.00 1.20 H new ATOM 0 HD11 LEU A 144 4.619 7.233 -0.172 1.00 1.27 H new ATOM 0 HD12 LEU A 144 5.954 8.180 0.527 1.00 1.27 H new ATOM 0 HD13 LEU A 144 5.990 6.403 0.602 1.00 1.27 H new ATOM 0 HD21 LEU A 144 3.022 6.023 1.316 1.00 1.01 H new ATOM 0 HD22 LEU A 144 4.392 5.177 2.076 1.00 1.01 H new ATOM 0 HD23 LEU A 144 3.234 6.079 3.082 1.00 1.01 H new ATOM 2399 N PRO A 145 6.321 6.734 6.207 1.00 1.41 N ATOM 2400 CA PRO A 145 7.359 6.686 7.272 1.00 1.65 C ATOM 2401 C PRO A 145 8.590 7.536 6.935 1.00 1.82 C ATOM 2402 O PRO A 145 8.857 7.829 5.786 1.00 1.74 O ATOM 2403 CB PRO A 145 7.721 5.202 7.330 1.00 1.57 C ATOM 2404 CG PRO A 145 6.449 4.489 6.990 1.00 1.38 C ATOM 2405 CD PRO A 145 5.661 5.420 6.049 1.00 1.21 C ATOM 0 HA PRO A 145 6.999 7.091 8.218 1.00 1.65 H new ATOM 0 HB2 PRO A 145 8.513 4.959 6.622 1.00 1.57 H new ATOM 0 HB3 PRO A 145 8.081 4.920 8.319 1.00 1.57 H new ATOM 0 HG2 PRO A 145 6.657 3.535 6.506 1.00 1.38 H new ATOM 0 HG3 PRO A 145 5.874 4.271 7.890 1.00 1.38 H new ATOM 0 HD2 PRO A 145 5.705 5.073 5.017 1.00 1.21 H new ATOM 0 HD3 PRO A 145 4.608 5.467 6.325 1.00 1.21 H new ATOM 2413 N ALA A 146 9.340 7.931 7.936 1.00 2.33 N ATOM 2414 CA ALA A 146 10.564 8.764 7.705 1.00 2.58 C ATOM 2415 C ALA A 146 11.785 8.032 8.264 1.00 1.89 C ATOM 2416 O ALA A 146 12.892 8.198 7.790 1.00 2.36 O ATOM 2417 CB ALA A 146 10.405 10.103 8.429 1.00 3.11 C ATOM 0 H ALA A 146 9.154 7.709 8.914 1.00 2.33 H new ATOM 0 HA ALA A 146 10.696 8.936 6.637 1.00 2.58 H new ATOM 0 HB1 ALA A 146 11.293 10.713 8.264 1.00 3.11 H new ATOM 0 HB2 ALA A 146 9.529 10.624 8.042 1.00 3.11 H new ATOM 0 HB3 ALA A 146 10.279 9.926 9.497 1.00 3.11 H new ATOM 2423 N GLU A 147 11.592 7.221 9.268 1.00 1.23 N ATOM 2424 CA GLU A 147 12.740 6.477 9.858 1.00 1.16 C ATOM 2425 C GLU A 147 13.157 5.349 8.910 1.00 1.09 C ATOM 2426 O GLU A 147 13.898 4.459 9.279 1.00 1.83 O ATOM 2427 CB GLU A 147 12.322 5.891 11.212 1.00 1.57 C ATOM 2428 CG GLU A 147 10.880 5.384 11.126 1.00 1.77 C ATOM 2429 CD GLU A 147 10.584 4.473 12.320 1.00 2.24 C ATOM 2430 OE1 GLU A 147 10.330 4.998 13.391 1.00 2.89 O ATOM 2431 OE2 GLU A 147 10.617 3.267 12.142 1.00 2.50 O ATOM 0 H GLU A 147 10.688 7.042 9.705 1.00 1.23 H new ATOM 0 HA GLU A 147 13.582 7.154 10.002 1.00 1.16 H new ATOM 0 HB2 GLU A 147 12.990 5.075 11.489 1.00 1.57 H new ATOM 0 HB3 GLU A 147 12.406 6.650 11.990 1.00 1.57 H new ATOM 0 HG2 GLU A 147 10.188 6.226 11.118 1.00 1.77 H new ATOM 0 HG3 GLU A 147 10.730 4.839 10.194 1.00 1.77 H new ATOM 2438 N ILE A 148 12.690 5.385 7.687 1.00 0.98 N ATOM 2439 CA ILE A 148 13.055 4.323 6.696 1.00 0.80 C ATOM 2440 C ILE A 148 14.078 4.888 5.709 1.00 0.83 C ATOM 2441 O ILE A 148 14.053 6.055 5.372 1.00 1.07 O ATOM 2442 CB ILE A 148 11.799 3.893 5.923 1.00 0.79 C ATOM 2443 CG1 ILE A 148 10.754 3.306 6.890 1.00 0.84 C ATOM 2444 CG2 ILE A 148 12.175 2.848 4.868 1.00 0.79 C ATOM 2445 CD1 ILE A 148 11.340 2.136 7.698 1.00 0.83 C ATOM 0 H ILE A 148 12.067 6.109 7.329 1.00 0.98 H new ATOM 0 HA ILE A 148 13.477 3.465 7.219 1.00 0.80 H new ATOM 0 HB ILE A 148 11.371 4.766 5.430 1.00 0.79 H new ATOM 0 HG12 ILE A 148 10.407 4.084 7.570 1.00 0.84 H new ATOM 0 HG13 ILE A 148 9.885 2.964 6.327 1.00 0.84 H new ATOM 0 HG21 ILE A 148 11.282 2.545 4.321 1.00 0.79 H new ATOM 0 HG22 ILE A 148 12.898 3.276 4.173 1.00 0.79 H new ATOM 0 HG23 ILE A 148 12.613 1.978 5.357 1.00 0.79 H new ATOM 0 HD11 ILE A 148 10.579 1.742 8.372 1.00 0.83 H new ATOM 0 HD12 ILE A 148 11.664 1.349 7.017 1.00 0.83 H new ATOM 0 HD13 ILE A 148 12.193 2.486 8.279 1.00 0.83 H new ATOM 2457 N ASN A 149 14.973 4.063 5.231 1.00 0.79 N ATOM 2458 CA ASN A 149 15.998 4.530 4.251 1.00 0.92 C ATOM 2459 C ASN A 149 16.236 3.402 3.245 1.00 1.09 C ATOM 2460 O ASN A 149 16.800 2.377 3.571 1.00 2.09 O ATOM 2461 CB ASN A 149 17.302 4.857 4.985 1.00 0.94 C ATOM 2462 CG ASN A 149 18.270 5.537 4.017 1.00 1.09 C ATOM 2463 OD1 ASN A 149 18.179 5.354 2.819 1.00 1.70 O ATOM 2464 ND2 ASN A 149 19.202 6.321 4.487 1.00 1.26 N ATOM 0 H ASN A 149 15.038 3.076 5.480 1.00 0.79 H new ATOM 0 HA ASN A 149 15.654 5.428 3.738 1.00 0.92 H new ATOM 0 HB2 ASN A 149 17.101 5.510 5.834 1.00 0.94 H new ATOM 0 HB3 ASN A 149 17.748 3.945 5.382 1.00 0.94 H new ATOM 0 HD21 ASN A 149 19.853 6.779 3.849 1.00 1.26 H new ATOM 0 HD22 ASN A 149 19.279 6.475 5.492 1.00 1.26 H new ATOM 2471 N GLU A 150 15.774 3.563 2.033 1.00 0.74 N ATOM 2472 CA GLU A 150 15.934 2.477 1.017 1.00 0.77 C ATOM 2473 C GLU A 150 17.279 2.595 0.284 1.00 0.80 C ATOM 2474 O GLU A 150 17.651 1.718 -0.468 1.00 0.83 O ATOM 2475 CB GLU A 150 14.775 2.559 0.003 1.00 1.05 C ATOM 2476 CG GLU A 150 14.341 4.021 -0.180 1.00 1.14 C ATOM 2477 CD GLU A 150 13.421 4.440 0.972 1.00 1.90 C ATOM 2478 OE1 GLU A 150 12.576 3.645 1.348 1.00 2.60 O ATOM 2479 OE2 GLU A 150 13.579 5.549 1.457 1.00 2.37 O ATOM 0 H GLU A 150 15.293 4.399 1.701 1.00 0.74 H new ATOM 0 HA GLU A 150 15.915 1.515 1.529 1.00 0.77 H new ATOM 0 HB2 GLU A 150 15.088 2.141 -0.954 1.00 1.05 H new ATOM 0 HB3 GLU A 150 13.933 1.962 0.352 1.00 1.05 H new ATOM 0 HG2 GLU A 150 15.217 4.668 -0.211 1.00 1.14 H new ATOM 0 HG3 GLU A 150 13.823 4.139 -1.132 1.00 1.14 H new ATOM 2486 N ALA A 151 18.014 3.652 0.485 1.00 0.86 N ATOM 2487 CA ALA A 151 19.320 3.773 -0.226 1.00 0.96 C ATOM 2488 C ALA A 151 20.254 2.645 0.217 1.00 0.97 C ATOM 2489 O ALA A 151 21.089 2.189 -0.538 1.00 1.09 O ATOM 2490 CB ALA A 151 19.965 5.119 0.083 1.00 1.03 C ATOM 0 H ALA A 151 17.773 4.428 1.101 1.00 0.86 H new ATOM 0 HA ALA A 151 19.145 3.701 -1.299 1.00 0.96 H new ATOM 0 HB1 ALA A 151 20.917 5.195 -0.442 1.00 1.03 H new ATOM 0 HB2 ALA A 151 19.305 5.922 -0.244 1.00 1.03 H new ATOM 0 HB3 ALA A 151 20.134 5.203 1.156 1.00 1.03 H new ATOM 2496 N LEU A 152 20.118 2.178 1.428 1.00 0.91 N ATOM 2497 CA LEU A 152 20.996 1.070 1.887 1.00 0.96 C ATOM 2498 C LEU A 152 20.511 -0.218 1.228 1.00 1.00 C ATOM 2499 O LEU A 152 21.235 -1.188 1.115 1.00 1.27 O ATOM 2500 CB LEU A 152 20.928 0.918 3.404 1.00 0.93 C ATOM 2501 CG LEU A 152 21.214 2.268 4.098 1.00 1.02 C ATOM 2502 CD1 LEU A 152 19.972 3.168 4.079 1.00 1.03 C ATOM 2503 CD2 LEU A 152 21.615 2.032 5.558 1.00 1.05 C ATOM 0 H LEU A 152 19.442 2.514 2.113 1.00 0.91 H new ATOM 0 HA LEU A 152 22.029 1.285 1.612 1.00 0.96 H new ATOM 0 HB2 LEU A 152 19.942 0.555 3.695 1.00 0.93 H new ATOM 0 HB3 LEU A 152 21.652 0.173 3.733 1.00 0.93 H new ATOM 0 HG LEU A 152 22.024 2.756 3.555 1.00 1.02 H new ATOM 0 HD11 LEU A 152 20.199 4.112 4.574 1.00 1.03 H new ATOM 0 HD12 LEU A 152 19.678 3.360 3.047 1.00 1.03 H new ATOM 0 HD13 LEU A 152 19.155 2.672 4.603 1.00 1.03 H new ATOM 0 HD21 LEU A 152 21.815 2.989 6.040 1.00 1.05 H new ATOM 0 HD22 LEU A 152 20.804 1.525 6.081 1.00 1.05 H new ATOM 0 HD23 LEU A 152 22.512 1.414 5.594 1.00 1.05 H new ATOM 2515 N ILE A 153 19.289 -0.216 0.763 1.00 0.81 N ATOM 2516 CA ILE A 153 18.746 -1.419 0.072 1.00 0.85 C ATOM 2517 C ILE A 153 19.050 -1.280 -1.419 1.00 0.89 C ATOM 2518 O ILE A 153 19.072 -2.243 -2.160 1.00 1.04 O ATOM 2519 CB ILE A 153 17.230 -1.523 0.277 1.00 0.78 C ATOM 2520 CG1 ILE A 153 16.880 -1.262 1.743 1.00 0.77 C ATOM 2521 CG2 ILE A 153 16.774 -2.935 -0.098 1.00 0.87 C ATOM 2522 CD1 ILE A 153 15.358 -1.288 1.911 1.00 0.72 C ATOM 0 H ILE A 153 18.643 0.570 0.833 1.00 0.81 H new ATOM 0 HA ILE A 153 19.206 -2.318 0.481 1.00 0.85 H new ATOM 0 HB ILE A 153 16.731 -0.784 -0.349 1.00 0.78 H new ATOM 0 HG12 ILE A 153 17.341 -2.018 2.379 1.00 0.77 H new ATOM 0 HG13 ILE A 153 17.276 -0.296 2.057 1.00 0.77 H new ATOM 0 HG21 ILE A 153 15.697 -3.019 0.044 1.00 0.87 H new ATOM 0 HG22 ILE A 153 17.018 -3.131 -1.142 1.00 0.87 H new ATOM 0 HG23 ILE A 153 17.282 -3.662 0.536 1.00 0.87 H new ATOM 0 HD11 ILE A 153 15.104 -1.102 2.955 1.00 0.72 H new ATOM 0 HD12 ILE A 153 14.910 -0.516 1.286 1.00 0.72 H new ATOM 0 HD13 ILE A 153 14.976 -2.264 1.613 1.00 0.72 H new ATOM 2534 N VAL A 154 19.287 -0.072 -1.854 1.00 0.84 N ATOM 2535 CA VAL A 154 19.597 0.173 -3.288 1.00 0.92 C ATOM 2536 C VAL A 154 20.938 -0.486 -3.635 1.00 1.06 C ATOM 2537 O VAL A 154 21.013 -1.362 -4.474 1.00 1.12 O ATOM 2538 CB VAL A 154 19.668 1.697 -3.525 1.00 0.91 C ATOM 2539 CG1 VAL A 154 20.394 2.001 -4.842 1.00 1.03 C ATOM 2540 CG2 VAL A 154 18.247 2.265 -3.594 1.00 0.80 C ATOM 0 H VAL A 154 19.278 0.763 -1.269 1.00 0.84 H new ATOM 0 HA VAL A 154 18.822 -0.255 -3.924 1.00 0.92 H new ATOM 0 HB VAL A 154 20.217 2.156 -2.702 1.00 0.91 H new ATOM 0 HG11 VAL A 154 20.435 3.080 -4.994 1.00 1.03 H new ATOM 0 HG12 VAL A 154 21.407 1.601 -4.800 1.00 1.03 H new ATOM 0 HG13 VAL A 154 19.856 1.538 -5.669 1.00 1.03 H new ATOM 0 HG21 VAL A 154 18.293 3.341 -3.761 1.00 0.80 H new ATOM 0 HG22 VAL A 154 17.706 1.793 -4.414 1.00 0.80 H new ATOM 0 HG23 VAL A 154 17.729 2.066 -2.656 1.00 0.80 H new ATOM 2550 N GLU A 155 21.995 -0.061 -3.004 1.00 1.14 N ATOM 2551 CA GLU A 155 23.333 -0.649 -3.303 1.00 1.29 C ATOM 2552 C GLU A 155 23.390 -2.110 -2.840 1.00 1.34 C ATOM 2553 O GLU A 155 24.295 -2.841 -3.189 1.00 1.55 O ATOM 2554 CB GLU A 155 24.418 0.159 -2.581 1.00 1.36 C ATOM 2555 CG GLU A 155 24.141 0.182 -1.070 1.00 1.32 C ATOM 2556 CD GLU A 155 24.606 -1.132 -0.435 1.00 1.64 C ATOM 2557 OE1 GLU A 155 25.692 -1.577 -0.769 1.00 2.26 O ATOM 2558 OE2 GLU A 155 23.868 -1.669 0.374 1.00 1.90 O ATOM 0 H GLU A 155 21.992 0.670 -2.292 1.00 1.14 H new ATOM 0 HA GLU A 155 23.501 -0.614 -4.379 1.00 1.29 H new ATOM 0 HB2 GLU A 155 25.397 -0.280 -2.773 1.00 1.36 H new ATOM 0 HB3 GLU A 155 24.443 1.177 -2.970 1.00 1.36 H new ATOM 0 HG2 GLU A 155 24.660 1.022 -0.609 1.00 1.32 H new ATOM 0 HG3 GLU A 155 23.076 0.327 -0.889 1.00 1.32 H new ATOM 2565 N PHE A 156 22.441 -2.543 -2.055 1.00 1.24 N ATOM 2566 CA PHE A 156 22.465 -3.957 -1.576 1.00 1.32 C ATOM 2567 C PHE A 156 22.608 -4.906 -2.767 1.00 1.47 C ATOM 2568 O PHE A 156 23.208 -5.958 -2.665 1.00 1.55 O ATOM 2569 CB PHE A 156 21.165 -4.277 -0.835 1.00 1.25 C ATOM 2570 CG PHE A 156 21.227 -5.691 -0.301 1.00 1.36 C ATOM 2571 CD1 PHE A 156 22.163 -6.021 0.686 1.00 1.94 C ATOM 2572 CD2 PHE A 156 20.352 -6.671 -0.791 1.00 1.80 C ATOM 2573 CE1 PHE A 156 22.224 -7.327 1.185 1.00 2.06 C ATOM 2574 CE2 PHE A 156 20.414 -7.977 -0.291 1.00 1.90 C ATOM 2575 CZ PHE A 156 21.351 -8.305 0.697 1.00 1.65 C ATOM 0 H PHE A 156 21.654 -1.984 -1.726 1.00 1.24 H new ATOM 0 HA PHE A 156 23.312 -4.086 -0.902 1.00 1.32 H new ATOM 0 HB2 PHE A 156 21.018 -3.573 -0.016 1.00 1.25 H new ATOM 0 HB3 PHE A 156 20.314 -4.167 -1.507 1.00 1.25 H new ATOM 0 HD1 PHE A 156 22.839 -5.267 1.063 1.00 1.94 H new ATOM 0 HD2 PHE A 156 19.631 -6.418 -1.554 1.00 1.80 H new ATOM 0 HE1 PHE A 156 22.946 -7.580 1.948 1.00 2.06 H new ATOM 0 HE2 PHE A 156 19.739 -8.732 -0.667 1.00 1.90 H new ATOM 0 HZ PHE A 156 21.399 -9.313 1.082 1.00 1.65 H new ATOM 2585 N TYR A 157 22.057 -4.549 -3.895 1.00 1.56 N ATOM 2586 CA TYR A 157 22.155 -5.430 -5.089 1.00 1.74 C ATOM 2587 C TYR A 157 23.439 -5.109 -5.858 1.00 1.83 C ATOM 2588 O TYR A 157 23.895 -5.884 -6.675 1.00 2.02 O ATOM 2589 CB TYR A 157 20.946 -5.179 -5.988 1.00 1.77 C ATOM 2590 CG TYR A 157 19.708 -5.746 -5.335 1.00 1.65 C ATOM 2591 CD1 TYR A 157 19.037 -5.011 -4.350 1.00 2.08 C ATOM 2592 CD2 TYR A 157 19.231 -7.007 -5.714 1.00 2.02 C ATOM 2593 CE1 TYR A 157 17.890 -5.537 -3.744 1.00 2.23 C ATOM 2594 CE2 TYR A 157 18.084 -7.533 -5.108 1.00 2.08 C ATOM 2595 CZ TYR A 157 17.413 -6.798 -4.123 1.00 1.92 C ATOM 2596 OH TYR A 157 16.283 -7.316 -3.525 1.00 2.22 O ATOM 0 H TYR A 157 21.541 -3.681 -4.040 1.00 1.56 H new ATOM 0 HA TYR A 157 22.175 -6.474 -4.778 1.00 1.74 H new ATOM 0 HB2 TYR A 157 20.823 -4.110 -6.160 1.00 1.77 H new ATOM 0 HB3 TYR A 157 21.101 -5.642 -6.962 1.00 1.77 H new ATOM 0 HD1 TYR A 157 19.404 -4.038 -4.058 1.00 2.08 H new ATOM 0 HD2 TYR A 157 19.748 -7.574 -6.474 1.00 2.02 H new ATOM 0 HE1 TYR A 157 17.373 -4.970 -2.984 1.00 2.23 H new ATOM 0 HE2 TYR A 157 17.717 -8.506 -5.400 1.00 2.08 H new ATOM 0 HH TYR A 157 16.088 -8.199 -3.904 1.00 2.22 H new ATOM 2606 N SER A 158 24.023 -3.969 -5.606 1.00 1.75 N ATOM 2607 CA SER A 158 25.273 -3.596 -6.325 1.00 1.87 C ATOM 2608 C SER A 158 26.460 -4.348 -5.718 1.00 2.00 C ATOM 2609 O SER A 158 27.592 -4.170 -6.124 1.00 2.12 O ATOM 2610 CB SER A 158 25.505 -2.091 -6.196 1.00 1.89 C ATOM 2611 OG SER A 158 26.562 -1.703 -7.063 1.00 2.42 O ATOM 0 H SER A 158 23.688 -3.280 -4.933 1.00 1.75 H new ATOM 0 HA SER A 158 25.177 -3.862 -7.378 1.00 1.87 H new ATOM 0 HB2 SER A 158 24.594 -1.548 -6.448 1.00 1.89 H new ATOM 0 HB3 SER A 158 25.753 -1.837 -5.165 1.00 1.89 H new ATOM 0 HG SER A 158 27.258 -2.393 -7.060 1.00 2.42 H new ATOM 2617 N ARG A 159 26.213 -5.186 -4.749 1.00 2.16 N ATOM 2618 CA ARG A 159 27.331 -5.946 -4.120 1.00 2.40 C ATOM 2619 C ARG A 159 27.819 -7.027 -5.086 1.00 3.28 C ATOM 2620 O ARG A 159 28.391 -6.671 -6.103 1.00 4.21 O ATOM 2621 CB ARG A 159 26.840 -6.601 -2.827 1.00 2.32 C ATOM 2622 CG ARG A 159 26.479 -5.518 -1.809 1.00 2.10 C ATOM 2623 CD ARG A 159 26.328 -6.149 -0.424 1.00 2.05 C ATOM 2624 NE ARG A 159 25.270 -7.197 -0.468 1.00 2.89 N ATOM 2625 CZ ARG A 159 25.172 -8.067 0.500 1.00 3.39 C ATOM 2626 NH1 ARG A 159 26.000 -8.017 1.508 1.00 3.38 N ATOM 2627 NH2 ARG A 159 24.246 -8.985 0.460 1.00 4.37 N ATOM 2628 OXT ARG A 159 27.612 -8.193 -4.792 1.00 3.31 O ATOM 0 H ARG A 159 25.287 -5.377 -4.366 1.00 2.16 H new ATOM 0 HA ARG A 159 28.151 -5.264 -3.893 1.00 2.40 H new ATOM 0 HB2 ARG A 159 25.971 -7.226 -3.031 1.00 2.32 H new ATOM 0 HB3 ARG A 159 27.614 -7.253 -2.421 1.00 2.32 H new ATOM 0 HG2 ARG A 159 27.253 -4.751 -1.788 1.00 2.10 H new ATOM 0 HG3 ARG A 159 25.551 -5.026 -2.099 1.00 2.10 H new ATOM 0 HD2 ARG A 159 27.275 -6.586 -0.107 1.00 2.05 H new ATOM 0 HD3 ARG A 159 26.068 -5.385 0.309 1.00 2.05 H new ATOM 0 HE ARG A 159 24.622 -7.235 -1.255 1.00 2.89 H new ATOM 0 HH11 ARG A 159 26.723 -7.298 1.539 1.00 3.38 H new ATOM 0 HH12 ARG A 159 25.924 -8.697 2.265 1.00 3.38 H new ATOM 0 HH21 ARG A 159 23.599 -9.023 -0.328 1.00 4.37 H new ATOM 0 HH22 ARG A 159 24.169 -9.665 1.216 1.00 4.37 H new