USER MOD reduce.3.24.130724 H: found=0, std=0, add=914, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 915 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 42 LYS NZ :NH3+ -146:sc= 1.17 (180deg=0) USER MOD Set 1.2: A 130 TYR OH : rot 165:sc= 1.02 USER MOD Set 2.1: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 124 LYS NZ :NH3+ -140:sc= -0.217 (180deg=-1.72!) USER MOD Set 3.1: A 119 GLN : amide:sc= -4.78! K(o=-9.3!,f=-0.37) USER MOD Set 3.2: A 123 GLN : amide:sc= -4.48! K(o=-9.3!,f=-0.44) USER MOD Set 4.1: A 96 THR OG1 : rot -138:sc= 1.22 USER MOD Set 4.2: A 101 THR OG1 : rot 44:sc= 0.428 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.169 USER MOD Single : A 26 GLN : amide:sc= -0.75! C(o=-0.75!,f=-2.9!) USER MOD Single : A 27 GLN : amide:sc= -0.495 X(o=-0.49,f=-0.82) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= 1.05 K(o=1.1,f=0.22) USER MOD Single : A 48 ASN : amide:sc= 0.469 X(o=0.47,f=0) USER MOD Single : A 49 GLN : amide:sc= -0.795 K(o=-0.8,f=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -47:sc= 0.00617 USER MOD Single : A 68 TYR OH : rot 30:sc=-0.00524 USER MOD Single : A 69 SER OG : rot -60:sc= 0.084 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 160:sc= 1.25 (180deg=1.23) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -170:sc= 0.872 (180deg=0.81) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.016 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= -0.744 K(o=-0.74,f=-0.21) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 159:sc= 0.0335 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc=0.000487 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -0.103 K(o=-0.1,f=-2.2!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.323 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.278 USER MOD ----------------------------------------------------------------- ATOM 64 N PHE A 23 -11.101 -9.898 -0.888 1.00 0.00 N ATOM 65 CA PHE A 23 -10.105 -9.009 -1.456 1.00 0.00 C ATOM 66 C PHE A 23 -9.136 -9.833 -2.309 1.00 0.00 C ATOM 67 O PHE A 23 -9.140 -11.069 -2.277 1.00 0.00 O ATOM 68 CB PHE A 23 -9.375 -8.255 -0.329 1.00 0.00 C ATOM 69 CG PHE A 23 -10.018 -6.957 0.141 1.00 0.00 C ATOM 70 CD1 PHE A 23 -10.328 -5.947 -0.793 1.00 0.00 C ATOM 71 CD2 PHE A 23 -10.191 -6.695 1.517 1.00 0.00 C ATOM 72 CE1 PHE A 23 -10.811 -4.701 -0.363 1.00 0.00 C ATOM 73 CE2 PHE A 23 -10.680 -5.445 1.946 1.00 0.00 C ATOM 74 CZ PHE A 23 -10.997 -4.451 1.006 1.00 0.00 C ATOM 0 HA PHE A 23 -10.579 -8.264 -2.095 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.286 -8.923 0.528 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.362 -8.033 -0.666 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.193 -6.134 -1.848 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -9.948 -7.456 2.244 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -11.040 -3.933 -1.087 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -10.811 -5.251 3.000 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.383 -3.497 1.335 1.00 0.00 H new ATOM 84 N THR A 24 -8.284 -9.129 -3.045 1.00 0.00 N ATOM 85 CA THR A 24 -7.059 -9.661 -3.611 1.00 0.00 C ATOM 86 C THR A 24 -5.913 -8.825 -3.058 1.00 0.00 C ATOM 87 O THR A 24 -6.136 -7.748 -2.496 1.00 0.00 O ATOM 88 CB THR A 24 -7.149 -9.735 -5.149 1.00 0.00 C ATOM 89 OG1 THR A 24 -7.730 -8.594 -5.745 1.00 0.00 O ATOM 90 CG2 THR A 24 -8.054 -10.906 -5.502 1.00 0.00 C ATOM 0 H THR A 24 -8.434 -8.145 -3.268 1.00 0.00 H new ATOM 0 HA THR A 24 -6.880 -10.696 -3.320 1.00 0.00 H new ATOM 0 HB THR A 24 -6.128 -9.828 -5.519 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.753 -8.709 -6.718 1.00 0.00 H new ATOM 0 HG21 THR A 24 -8.139 -10.986 -6.586 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.630 -11.827 -5.102 1.00 0.00 H new ATOM 0 HG23 THR A 24 -9.042 -10.745 -5.071 1.00 0.00 H new ATOM 98 N ASP A 25 -4.693 -9.343 -3.154 1.00 0.00 N ATOM 99 CA ASP A 25 -3.548 -8.822 -2.410 1.00 0.00 C ATOM 100 C ASP A 25 -3.256 -7.380 -2.827 1.00 0.00 C ATOM 101 O ASP A 25 -2.929 -6.526 -2.005 1.00 0.00 O ATOM 102 CB ASP A 25 -2.342 -9.741 -2.685 1.00 0.00 C ATOM 103 CG ASP A 25 -1.403 -9.943 -1.497 1.00 0.00 C ATOM 104 OD1 ASP A 25 -1.545 -9.278 -0.449 1.00 0.00 O ATOM 105 OD2 ASP A 25 -0.588 -10.893 -1.570 1.00 0.00 O ATOM 0 H ASP A 25 -4.468 -10.139 -3.751 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.760 -8.811 -1.341 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.712 -10.715 -3.007 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.770 -9.327 -3.515 1.00 0.00 H new ATOM 110 N GLN A 26 -3.471 -7.091 -4.114 1.00 0.00 N ATOM 111 CA GLN A 26 -3.310 -5.765 -4.701 1.00 0.00 C ATOM 112 C GLN A 26 -4.315 -4.784 -4.097 1.00 0.00 C ATOM 113 O GLN A 26 -3.953 -3.651 -3.783 1.00 0.00 O ATOM 114 CB GLN A 26 -3.502 -5.790 -6.223 1.00 0.00 C ATOM 115 CG GLN A 26 -2.911 -7.015 -6.921 1.00 0.00 C ATOM 116 CD GLN A 26 -3.937 -8.138 -7.037 1.00 0.00 C ATOM 117 OE1 GLN A 26 -3.822 -9.151 -6.346 1.00 0.00 O ATOM 118 NE2 GLN A 26 -4.963 -7.977 -7.854 1.00 0.00 N ATOM 0 H GLN A 26 -3.769 -7.794 -4.791 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.293 -5.442 -4.479 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -4.569 -5.743 -6.442 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.050 -4.894 -6.647 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -2.561 -6.736 -7.915 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -2.043 -7.369 -6.365 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -5.038 -7.130 -8.417 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -5.680 -8.700 -7.921 1.00 0.00 H new ATOM 127 N GLN A 27 -5.570 -5.223 -3.940 1.00 0.00 N ATOM 128 CA GLN A 27 -6.660 -4.400 -3.431 1.00 0.00 C ATOM 129 C GLN A 27 -6.286 -3.897 -2.035 1.00 0.00 C ATOM 130 O GLN A 27 -6.412 -2.705 -1.755 1.00 0.00 O ATOM 131 CB GLN A 27 -7.982 -5.193 -3.407 1.00 0.00 C ATOM 132 CG GLN A 27 -8.424 -5.840 -4.734 1.00 0.00 C ATOM 133 CD GLN A 27 -9.394 -5.027 -5.593 1.00 0.00 C ATOM 134 OE1 GLN A 27 -10.349 -4.437 -5.090 1.00 0.00 O ATOM 135 NE2 GLN A 27 -9.248 -5.083 -6.906 1.00 0.00 N ATOM 0 H GLN A 27 -5.855 -6.175 -4.168 1.00 0.00 H new ATOM 0 HA GLN A 27 -6.814 -3.545 -4.090 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -7.894 -5.980 -2.658 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -8.775 -4.523 -3.074 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -7.533 -6.048 -5.327 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -8.888 -6.800 -4.509 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -8.451 -5.576 -7.310 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -9.932 -4.634 -7.515 1.00 0.00 H new ATOM 144 N ILE A 28 -5.807 -4.795 -1.170 1.00 0.00 N ATOM 145 CA ILE A 28 -5.384 -4.467 0.186 1.00 0.00 C ATOM 146 C ILE A 28 -4.166 -3.539 0.128 1.00 0.00 C ATOM 147 O ILE A 28 -4.112 -2.569 0.886 1.00 0.00 O ATOM 148 CB ILE A 28 -5.128 -5.765 0.990 1.00 0.00 C ATOM 149 CG1 ILE A 28 -6.447 -6.561 1.104 1.00 0.00 C ATOM 150 CG2 ILE A 28 -4.597 -5.448 2.397 1.00 0.00 C ATOM 151 CD1 ILE A 28 -6.325 -7.930 1.777 1.00 0.00 C ATOM 0 H ILE A 28 -5.702 -5.783 -1.399 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.172 -3.929 0.713 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.377 -6.355 0.466 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.167 -5.962 1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.856 -6.701 0.103 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.426 -6.378 2.939 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.660 -4.897 2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.328 -4.844 2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.304 -8.408 1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.634 -8.554 1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.950 -7.804 2.793 1.00 0.00 H new ATOM 163 N GLY A 29 -3.210 -3.799 -0.766 1.00 0.00 N ATOM 164 CA GLY A 29 -2.021 -2.978 -0.937 1.00 0.00 C ATOM 165 C GLY A 29 -2.351 -1.524 -1.239 1.00 0.00 C ATOM 166 O GLY A 29 -1.742 -0.621 -0.656 1.00 0.00 O ATOM 0 H GLY A 29 -3.245 -4.599 -1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -1.416 -3.029 -0.032 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.417 -3.385 -1.748 1.00 0.00 H new ATOM 170 N VAL A 30 -3.322 -1.297 -2.127 1.00 0.00 N ATOM 171 CA VAL A 30 -3.821 0.031 -2.449 1.00 0.00 C ATOM 172 C VAL A 30 -4.398 0.672 -1.192 1.00 0.00 C ATOM 173 O VAL A 30 -4.001 1.781 -0.864 1.00 0.00 O ATOM 174 CB VAL A 30 -4.816 -0.055 -3.627 1.00 0.00 C ATOM 175 CG1 VAL A 30 -5.675 1.205 -3.801 1.00 0.00 C ATOM 176 CG2 VAL A 30 -4.030 -0.288 -4.931 1.00 0.00 C ATOM 0 H VAL A 30 -3.786 -2.043 -2.646 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.014 0.682 -2.785 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.492 -0.880 -3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.349 1.072 -4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.258 1.376 -2.896 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.029 2.063 -3.984 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -4.725 -0.350 -5.769 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.340 0.540 -5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.468 -1.219 -4.856 1.00 0.00 H new ATOM 186 N LEU A 31 -5.299 0.002 -0.464 1.00 0.00 N ATOM 187 CA LEU A 31 -5.948 0.611 0.703 1.00 0.00 C ATOM 188 C LEU A 31 -4.941 0.944 1.801 1.00 0.00 C ATOM 189 O LEU A 31 -5.106 1.925 2.518 1.00 0.00 O ATOM 190 CB LEU A 31 -7.039 -0.309 1.268 1.00 0.00 C ATOM 191 CG LEU A 31 -8.186 -0.587 0.288 1.00 0.00 C ATOM 192 CD1 LEU A 31 -9.220 -1.508 0.933 1.00 0.00 C ATOM 193 CD2 LEU A 31 -8.837 0.696 -0.213 1.00 0.00 C ATOM 0 H LEU A 31 -5.594 -0.955 -0.660 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.404 1.540 0.362 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.586 -1.256 1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.448 0.141 2.172 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.762 -1.087 -0.583 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.029 -1.698 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.747 -2.452 1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.623 -1.033 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.643 0.449 -0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.241 1.253 0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.093 1.305 -0.726 1.00 0.00 H new ATOM 205 N ALA A 32 -3.894 0.134 1.941 1.00 0.00 N ATOM 206 CA ALA A 32 -2.789 0.420 2.848 1.00 0.00 C ATOM 207 C ALA A 32 -2.041 1.676 2.385 1.00 0.00 C ATOM 208 O ALA A 32 -1.738 2.546 3.201 1.00 0.00 O ATOM 209 CB ALA A 32 -1.872 -0.802 2.944 1.00 0.00 C ATOM 0 H ALA A 32 -3.789 -0.741 1.427 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.171 0.624 3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.047 -0.585 3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.438 -1.653 3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.477 -1.039 1.956 1.00 0.00 H new ATOM 215 N GLY A 33 -1.830 1.821 1.077 1.00 0.00 N ATOM 216 CA GLY A 33 -1.261 3.013 0.471 1.00 0.00 C ATOM 217 C GLY A 33 -2.270 4.164 0.343 1.00 0.00 C ATOM 218 O GLY A 33 -1.913 5.196 -0.224 1.00 0.00 O ATOM 0 H GLY A 33 -2.057 1.094 0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.412 3.347 1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -0.877 2.763 -0.518 1.00 0.00 H new ATOM 222 N LEU A 34 -3.487 4.050 0.901 1.00 0.00 N ATOM 223 CA LEU A 34 -4.390 5.172 1.178 1.00 0.00 C ATOM 224 C LEU A 34 -4.351 5.583 2.661 1.00 0.00 C ATOM 225 O LEU A 34 -4.863 6.651 3.005 1.00 0.00 O ATOM 226 CB LEU A 34 -5.829 4.877 0.734 1.00 0.00 C ATOM 227 CG LEU A 34 -6.026 4.664 -0.779 1.00 0.00 C ATOM 228 CD1 LEU A 34 -7.498 4.332 -1.041 1.00 0.00 C ATOM 229 CD2 LEU A 34 -5.605 5.881 -1.612 1.00 0.00 C ATOM 0 H LEU A 34 -3.877 3.149 1.178 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.028 6.013 0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.177 3.986 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.466 5.702 1.053 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.382 3.840 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.652 4.179 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.768 3.424 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.123 5.157 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.767 5.672 -2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.199 6.746 -1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -4.549 6.091 -1.441 1.00 0.00 H new ATOM 241 N ALA A 35 -3.686 4.802 3.526 1.00 0.00 N ATOM 242 CA ALA A 35 -3.463 5.138 4.931 1.00 0.00 C ATOM 243 C ALA A 35 -2.068 5.726 5.205 1.00 0.00 C ATOM 244 O ALA A 35 -1.818 6.162 6.333 1.00 0.00 O ATOM 245 CB ALA A 35 -3.643 3.868 5.775 1.00 0.00 C ATOM 0 H ALA A 35 -3.283 3.904 3.259 1.00 0.00 H new ATOM 0 HA ALA A 35 -4.189 5.907 5.197 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.479 4.104 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.654 3.483 5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.923 3.114 5.456 1.00 0.00 H new ATOM 251 N ILE A 36 -1.148 5.688 4.236 1.00 0.00 N ATOM 252 CA ILE A 36 0.271 6.044 4.280 1.00 0.00 C ATOM 253 C ILE A 36 0.604 6.782 2.969 1.00 0.00 C ATOM 254 O ILE A 36 0.950 6.141 1.979 1.00 0.00 O ATOM 255 CB ILE A 36 1.129 4.768 4.483 1.00 0.00 C ATOM 256 CG1 ILE A 36 0.862 4.077 5.841 1.00 0.00 C ATOM 257 CG2 ILE A 36 2.650 5.005 4.358 1.00 0.00 C ATOM 258 CD1 ILE A 36 1.090 4.927 7.098 1.00 0.00 C ATOM 0 H ILE A 36 -1.409 5.373 3.302 1.00 0.00 H new ATOM 0 HA ILE A 36 0.495 6.701 5.120 1.00 0.00 H new ATOM 0 HB ILE A 36 0.812 4.119 3.667 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.170 3.727 5.849 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.498 3.195 5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 36 3.179 4.065 4.513 1.00 0.00 H new ATOM 0 HG22 ILE A 36 2.878 5.390 3.364 1.00 0.00 H new ATOM 0 HG23 ILE A 36 2.968 5.728 5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.870 4.332 7.984 1.00 0.00 H new ATOM 0 HD12 ILE A 36 2.128 5.257 7.131 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.434 5.797 7.073 1.00 0.00 H new ATOM 270 N SER A 37 0.538 8.121 2.961 1.00 0.00 N ATOM 271 CA SER A 37 0.892 8.958 1.804 1.00 0.00 C ATOM 272 C SER A 37 -0.010 8.723 0.563 1.00 0.00 C ATOM 273 O SER A 37 0.410 8.123 -0.428 1.00 0.00 O ATOM 274 CB SER A 37 2.404 8.817 1.525 1.00 0.00 C ATOM 275 OG SER A 37 3.069 10.021 1.868 1.00 0.00 O ATOM 0 H SER A 37 0.233 8.662 3.770 1.00 0.00 H new ATOM 0 HA SER A 37 0.690 10.000 2.053 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.814 7.987 2.101 1.00 0.00 H new ATOM 0 HB3 SER A 37 2.569 8.586 0.473 1.00 0.00 H new ATOM 0 HG SER A 37 4.028 9.927 1.691 1.00 0.00 H new ATOM 281 N PRO A 38 -1.274 9.200 0.586 1.00 0.00 N ATOM 282 CA PRO A 38 -2.256 8.878 -0.456 1.00 0.00 C ATOM 283 C PRO A 38 -2.037 9.717 -1.713 1.00 0.00 C ATOM 284 O PRO A 38 -2.349 9.278 -2.816 1.00 0.00 O ATOM 285 CB PRO A 38 -3.621 9.196 0.165 1.00 0.00 C ATOM 286 CG PRO A 38 -3.294 10.326 1.139 1.00 0.00 C ATOM 287 CD PRO A 38 -1.895 9.982 1.649 1.00 0.00 C ATOM 0 HA PRO A 38 -2.173 7.837 -0.767 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -4.345 9.508 -0.588 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.044 8.331 0.676 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -3.311 11.297 0.644 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.016 10.372 1.954 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -1.321 10.884 1.859 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -1.945 9.413 2.577 1.00 0.00 H new ATOM 295 N GLU A 39 -1.522 10.936 -1.548 1.00 0.00 N ATOM 296 CA GLU A 39 -1.309 11.896 -2.592 1.00 0.00 C ATOM 297 C GLU A 39 -0.269 11.365 -3.577 1.00 0.00 C ATOM 298 O GLU A 39 -0.497 11.445 -4.783 1.00 0.00 O ATOM 299 CB GLU A 39 -0.890 13.181 -1.877 1.00 0.00 C ATOM 300 CG GLU A 39 -0.839 14.356 -2.828 1.00 0.00 C ATOM 301 CD GLU A 39 -0.434 15.634 -2.094 1.00 0.00 C ATOM 302 OE1 GLU A 39 0.714 15.734 -1.612 1.00 0.00 O ATOM 303 OE2 GLU A 39 -1.259 16.573 -2.019 1.00 0.00 O ATOM 0 H GLU A 39 -1.234 11.282 -0.633 1.00 0.00 H new ATOM 0 HA GLU A 39 -2.195 12.090 -3.197 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.592 13.395 -1.071 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.089 13.040 -1.419 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.128 14.151 -3.628 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.814 14.494 -3.295 1.00 0.00 H new ATOM 310 N TRP A 40 0.827 10.791 -3.063 1.00 0.00 N ATOM 311 CA TRP A 40 1.811 10.028 -3.823 1.00 0.00 C ATOM 312 C TRP A 40 1.119 8.943 -4.632 1.00 0.00 C ATOM 313 O TRP A 40 1.151 9.026 -5.855 1.00 0.00 O ATOM 314 CB TRP A 40 2.892 9.483 -2.880 1.00 0.00 C ATOM 315 CG TRP A 40 3.902 8.545 -3.475 1.00 0.00 C ATOM 316 CD1 TRP A 40 4.927 8.883 -4.293 1.00 0.00 C ATOM 317 CD2 TRP A 40 3.986 7.096 -3.313 1.00 0.00 C ATOM 318 NE1 TRP A 40 5.690 7.761 -4.574 1.00 0.00 N ATOM 319 CE2 TRP A 40 5.128 6.623 -4.026 1.00 0.00 C ATOM 320 CE3 TRP A 40 3.176 6.128 -2.677 1.00 0.00 C ATOM 321 CZ2 TRP A 40 5.456 5.259 -4.078 1.00 0.00 C ATOM 322 CZ3 TRP A 40 3.507 4.761 -2.721 1.00 0.00 C ATOM 323 CH2 TRP A 40 4.652 4.326 -3.408 1.00 0.00 C ATOM 0 H TRP A 40 1.056 10.851 -2.071 1.00 0.00 H new ATOM 0 HA TRP A 40 2.316 10.676 -4.539 1.00 0.00 H new ATOM 0 HB2 TRP A 40 3.427 10.330 -2.452 1.00 0.00 H new ATOM 0 HB3 TRP A 40 2.396 8.970 -2.056 1.00 0.00 H new ATOM 0 HD1 TRP A 40 5.120 9.877 -4.669 1.00 0.00 H new ATOM 0 HE1 TRP A 40 6.555 7.773 -5.115 1.00 0.00 H new ATOM 0 HE3 TRP A 40 2.288 6.443 -2.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 6.323 4.930 -4.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 2.875 4.041 -2.222 1.00 0.00 H new ATOM 0 HH2 TRP A 40 4.912 3.278 -3.420 1.00 0.00 H new ATOM 334 N LEU A 41 0.451 7.983 -3.981 1.00 0.00 N ATOM 335 CA LEU A 41 -0.165 6.849 -4.669 1.00 0.00 C ATOM 336 C LEU A 41 -1.071 7.312 -5.811 1.00 0.00 C ATOM 337 O LEU A 41 -0.900 6.883 -6.951 1.00 0.00 O ATOM 338 CB LEU A 41 -0.854 5.924 -3.648 1.00 0.00 C ATOM 339 CG LEU A 41 -1.456 4.653 -4.293 1.00 0.00 C ATOM 340 CD1 LEU A 41 -1.392 3.460 -3.331 1.00 0.00 C ATOM 341 CD2 LEU A 41 -2.923 4.835 -4.696 1.00 0.00 C ATOM 0 H LEU A 41 0.324 7.973 -2.969 1.00 0.00 H new ATOM 0 HA LEU A 41 0.608 6.252 -5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.131 5.631 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.645 6.477 -3.141 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.855 4.468 -5.184 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.822 2.581 -3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.353 3.259 -3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.955 3.691 -2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -3.295 3.913 -5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -3.516 5.075 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.004 5.647 -5.419 1.00 0.00 H new ATOM 353 N LYS A 42 -1.998 8.229 -5.529 1.00 0.00 N ATOM 354 CA LYS A 42 -2.913 8.774 -6.529 1.00 0.00 C ATOM 355 C LYS A 42 -2.152 9.452 -7.673 1.00 0.00 C ATOM 356 O LYS A 42 -2.485 9.195 -8.829 1.00 0.00 O ATOM 357 CB LYS A 42 -3.885 9.745 -5.845 1.00 0.00 C ATOM 358 CG LYS A 42 -4.934 9.037 -4.972 1.00 0.00 C ATOM 359 CD LYS A 42 -5.592 10.020 -3.987 1.00 0.00 C ATOM 360 CE LYS A 42 -6.851 9.401 -3.364 1.00 0.00 C ATOM 361 NZ LYS A 42 -8.056 9.641 -4.187 1.00 0.00 N ATOM 0 H LYS A 42 -2.134 8.615 -4.595 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.482 7.958 -6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.318 10.442 -5.227 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -4.394 10.336 -6.606 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.698 8.589 -5.608 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.463 8.225 -4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.884 10.285 -3.202 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.853 10.943 -4.505 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.704 8.328 -3.242 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.004 9.817 -2.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.883 9.756 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -7.924 10.504 -4.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.209 8.832 -4.822 1.00 0.00 H new ATOM 375 N GLN A 43 -1.128 10.272 -7.394 1.00 0.00 N ATOM 376 CA GLN A 43 -0.327 10.886 -8.455 1.00 0.00 C ATOM 377 C GLN A 43 0.357 9.814 -9.302 1.00 0.00 C ATOM 378 O GLN A 43 0.305 9.890 -10.529 1.00 0.00 O ATOM 379 CB GLN A 43 0.740 11.848 -7.906 1.00 0.00 C ATOM 380 CG GLN A 43 0.203 13.231 -7.514 1.00 0.00 C ATOM 381 CD GLN A 43 1.230 14.326 -7.800 1.00 0.00 C ATOM 382 OE1 GLN A 43 0.971 15.244 -8.574 1.00 0.00 O ATOM 383 NE2 GLN A 43 2.413 14.266 -7.212 1.00 0.00 N ATOM 0 H GLN A 43 -0.839 10.522 -6.448 1.00 0.00 H new ATOM 0 HA GLN A 43 -1.019 11.463 -9.069 1.00 0.00 H new ATOM 0 HB2 GLN A 43 1.208 11.393 -7.033 1.00 0.00 H new ATOM 0 HB3 GLN A 43 1.520 11.974 -8.657 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -0.715 13.437 -8.065 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -0.053 13.237 -6.455 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.625 13.503 -6.570 1.00 0.00 H new ATOM 0 HE22 GLN A 43 3.113 14.983 -7.401 1.00 0.00 H new ATOM 392 N ASN A 44 0.960 8.803 -8.665 1.00 0.00 N ATOM 393 CA ASN A 44 1.668 7.749 -9.376 1.00 0.00 C ATOM 394 C ASN A 44 0.706 7.059 -10.344 1.00 0.00 C ATOM 395 O ASN A 44 1.103 6.761 -11.466 1.00 0.00 O ATOM 396 CB ASN A 44 2.232 6.651 -8.463 1.00 0.00 C ATOM 397 CG ASN A 44 2.986 7.025 -7.196 1.00 0.00 C ATOM 398 OD1 ASN A 44 2.812 6.344 -6.194 1.00 0.00 O ATOM 399 ND2 ASN A 44 3.859 8.015 -7.165 1.00 0.00 N ATOM 0 H ASN A 44 0.967 8.699 -7.650 1.00 0.00 H new ATOM 0 HA ASN A 44 2.501 8.241 -9.877 1.00 0.00 H new ATOM 0 HB2 ASN A 44 1.397 6.016 -8.167 1.00 0.00 H new ATOM 0 HB3 ASN A 44 2.900 6.038 -9.068 1.00 0.00 H new ATOM 0 HD21 ASN A 44 4.382 8.207 -6.311 1.00 0.00 H new ATOM 0 HD22 ASN A 44 4.010 8.588 -7.995 1.00 0.00 H new ATOM 406 N ILE A 45 -0.534 6.772 -9.925 1.00 0.00 N ATOM 407 CA ILE A 45 -1.556 6.183 -10.789 1.00 0.00 C ATOM 408 C ILE A 45 -1.921 7.156 -11.915 1.00 0.00 C ATOM 409 O ILE A 45 -1.960 6.737 -13.066 1.00 0.00 O ATOM 410 CB ILE A 45 -2.799 5.747 -9.979 1.00 0.00 C ATOM 411 CG1 ILE A 45 -2.488 4.637 -8.956 1.00 0.00 C ATOM 412 CG2 ILE A 45 -3.915 5.274 -10.922 1.00 0.00 C ATOM 413 CD1 ILE A 45 -2.143 3.264 -9.550 1.00 0.00 C ATOM 0 H ILE A 45 -0.854 6.944 -8.972 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.146 5.280 -11.243 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.127 6.624 -9.422 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.654 4.964 -8.335 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.350 4.522 -8.298 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.782 4.971 -10.336 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.195 6.088 -11.591 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.560 4.427 -11.510 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.942 2.559 -8.744 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.982 2.904 -10.146 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.260 3.353 -10.183 1.00 0.00 H new ATOM 425 N ALA A 46 -2.148 8.443 -11.629 1.00 0.00 N ATOM 426 CA ALA A 46 -2.429 9.450 -12.653 1.00 0.00 C ATOM 427 C ALA A 46 -1.291 9.577 -13.672 1.00 0.00 C ATOM 428 O ALA A 46 -1.499 10.095 -14.769 1.00 0.00 O ATOM 429 CB ALA A 46 -2.713 10.801 -11.990 1.00 0.00 C ATOM 0 H ALA A 46 -2.142 8.814 -10.679 1.00 0.00 H new ATOM 0 HA ALA A 46 -3.311 9.124 -13.204 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -2.921 11.546 -12.758 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -3.576 10.708 -11.330 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.844 11.111 -11.409 1.00 0.00 H new ATOM 435 N ALA A 47 -0.078 9.134 -13.335 1.00 0.00 N ATOM 436 CA ALA A 47 1.083 9.080 -14.218 1.00 0.00 C ATOM 437 C ALA A 47 1.360 7.656 -14.749 1.00 0.00 C ATOM 438 O ALA A 47 2.342 7.434 -15.461 1.00 0.00 O ATOM 439 CB ALA A 47 2.273 9.671 -13.454 1.00 0.00 C ATOM 0 H ALA A 47 0.128 8.789 -12.398 1.00 0.00 H new ATOM 0 HA ALA A 47 0.894 9.669 -15.115 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.160 9.646 -14.087 1.00 0.00 H new ATOM 0 HB2 ALA A 47 2.053 10.702 -13.179 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.454 9.085 -12.553 1.00 0.00 H new ATOM 445 N ASN A 48 0.523 6.675 -14.374 1.00 0.00 N ATOM 446 CA ASN A 48 0.685 5.234 -14.587 1.00 0.00 C ATOM 447 C ASN A 48 2.117 4.781 -14.252 1.00 0.00 C ATOM 448 O ASN A 48 2.688 3.955 -14.961 1.00 0.00 O ATOM 449 CB ASN A 48 0.201 4.844 -15.996 1.00 0.00 C ATOM 450 CG ASN A 48 -0.340 3.417 -16.068 1.00 0.00 C ATOM 451 OD1 ASN A 48 -1.534 3.208 -16.244 1.00 0.00 O ATOM 452 ND2 ASN A 48 0.503 2.404 -15.993 1.00 0.00 N ATOM 0 H ASN A 48 -0.344 6.886 -13.880 1.00 0.00 H new ATOM 0 HA ASN A 48 0.048 4.686 -13.892 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.578 5.538 -16.312 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.027 4.950 -16.700 1.00 0.00 H new ATOM 0 HD21 ASN A 48 0.160 1.447 -16.082 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.497 2.578 -15.846 1.00 0.00 H new ATOM 459 N GLN A 49 2.757 5.404 -13.256 1.00 0.00 N ATOM 460 CA GLN A 49 4.161 5.220 -12.860 1.00 0.00 C ATOM 461 C GLN A 49 4.350 4.103 -11.829 1.00 0.00 C ATOM 462 O GLN A 49 5.473 3.659 -11.573 1.00 0.00 O ATOM 463 CB GLN A 49 4.668 6.521 -12.204 1.00 0.00 C ATOM 464 CG GLN A 49 4.995 7.661 -13.166 1.00 0.00 C ATOM 465 CD GLN A 49 6.366 7.507 -13.806 1.00 0.00 C ATOM 466 OE1 GLN A 49 7.292 8.250 -13.483 1.00 0.00 O ATOM 467 NE2 GLN A 49 6.507 6.555 -14.714 1.00 0.00 N ATOM 0 H GLN A 49 2.283 6.091 -12.670 1.00 0.00 H new ATOM 0 HA GLN A 49 4.710 4.959 -13.765 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.913 6.870 -11.499 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.562 6.290 -11.625 1.00 0.00 H new ATOM 0 HG2 GLN A 49 4.236 7.702 -13.947 1.00 0.00 H new ATOM 0 HG3 GLN A 49 4.952 8.609 -12.629 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.715 5.959 -14.955 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.407 6.417 -15.173 1.00 0.00 H new ATOM 476 N LEU A 50 3.259 3.732 -11.176 1.00 0.00 N ATOM 477 CA LEU A 50 3.234 2.955 -9.945 1.00 0.00 C ATOM 478 C LEU A 50 3.508 1.480 -10.266 1.00 0.00 C ATOM 479 O LEU A 50 2.837 0.939 -11.144 1.00 0.00 O ATOM 480 CB LEU A 50 1.843 3.129 -9.297 1.00 0.00 C ATOM 481 CG LEU A 50 1.807 3.146 -7.753 1.00 0.00 C ATOM 482 CD1 LEU A 50 0.407 2.778 -7.258 1.00 0.00 C ATOM 483 CD2 LEU A 50 2.823 2.273 -7.039 1.00 0.00 C ATOM 0 H LEU A 50 2.324 3.975 -11.504 1.00 0.00 H new ATOM 0 HA LEU A 50 4.003 3.298 -9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.410 4.061 -9.660 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.199 2.322 -9.646 1.00 0.00 H new ATOM 0 HG LEU A 50 2.082 4.169 -7.498 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.391 2.792 -6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.315 3.499 -7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.147 1.780 -7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.695 2.373 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.675 1.232 -7.327 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.830 2.586 -7.315 1.00 0.00 H new ATOM 495 N VAL A 51 4.431 0.817 -9.565 1.00 0.00 N ATOM 496 CA VAL A 51 4.664 -0.625 -9.679 1.00 0.00 C ATOM 497 C VAL A 51 4.149 -1.300 -8.391 1.00 0.00 C ATOM 498 O VAL A 51 3.976 -0.687 -7.336 1.00 0.00 O ATOM 499 CB VAL A 51 6.157 -0.887 -10.014 1.00 0.00 C ATOM 500 CG1 VAL A 51 6.583 -2.363 -9.940 1.00 0.00 C ATOM 501 CG2 VAL A 51 6.482 -0.429 -11.450 1.00 0.00 C ATOM 0 H VAL A 51 5.047 1.274 -8.892 1.00 0.00 H new ATOM 0 HA VAL A 51 4.109 -1.072 -10.504 1.00 0.00 H new ATOM 0 HB VAL A 51 6.697 -0.324 -9.253 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.641 -2.449 -10.189 1.00 0.00 H new ATOM 0 HG12 VAL A 51 6.416 -2.740 -8.931 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.995 -2.947 -10.647 1.00 0.00 H new ATOM 0 HG21 VAL A 51 7.533 -0.622 -11.664 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.861 -0.979 -12.157 1.00 0.00 H new ATOM 0 HG23 VAL A 51 6.282 0.638 -11.546 1.00 0.00 H new ATOM 511 N TYR A 52 3.835 -2.584 -8.482 1.00 0.00 N ATOM 512 CA TYR A 52 3.406 -3.466 -7.414 1.00 0.00 C ATOM 513 C TYR A 52 4.341 -4.663 -7.484 1.00 0.00 C ATOM 514 O TYR A 52 4.627 -5.148 -8.580 1.00 0.00 O ATOM 515 CB TYR A 52 1.941 -3.870 -7.664 1.00 0.00 C ATOM 516 CG TYR A 52 1.482 -5.169 -7.029 1.00 0.00 C ATOM 517 CD1 TYR A 52 1.651 -5.395 -5.649 1.00 0.00 C ATOM 518 CD2 TYR A 52 0.917 -6.172 -7.840 1.00 0.00 C ATOM 519 CE1 TYR A 52 1.278 -6.630 -5.094 1.00 0.00 C ATOM 520 CE2 TYR A 52 0.550 -7.408 -7.288 1.00 0.00 C ATOM 521 CZ TYR A 52 0.720 -7.640 -5.907 1.00 0.00 C ATOM 522 OH TYR A 52 0.374 -8.837 -5.366 1.00 0.00 O ATOM 0 H TYR A 52 3.878 -3.072 -9.377 1.00 0.00 H new ATOM 0 HA TYR A 52 3.448 -3.005 -6.427 1.00 0.00 H new ATOM 0 HB2 TYR A 52 1.299 -3.067 -7.302 1.00 0.00 H new ATOM 0 HB3 TYR A 52 1.785 -3.942 -8.740 1.00 0.00 H new ATOM 0 HD1 TYR A 52 2.066 -4.621 -5.020 1.00 0.00 H new ATOM 0 HD2 TYR A 52 0.765 -5.988 -8.893 1.00 0.00 H new ATOM 0 HE1 TYR A 52 1.419 -6.808 -4.038 1.00 0.00 H new ATOM 0 HE2 TYR A 52 0.138 -8.181 -7.919 1.00 0.00 H new ATOM 0 HH TYR A 52 0.004 -9.417 -6.064 1.00 0.00 H new ATOM 532 N GLY A 53 4.802 -5.167 -6.343 1.00 0.00 N ATOM 533 CA GLY A 53 5.653 -6.335 -6.346 1.00 0.00 C ATOM 534 C GLY A 53 5.710 -7.011 -4.994 1.00 0.00 C ATOM 535 O GLY A 53 5.036 -6.622 -4.033 1.00 0.00 O ATOM 0 H GLY A 53 4.600 -4.785 -5.419 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.289 -7.045 -7.089 1.00 0.00 H new ATOM 0 HA3 GLY A 53 6.660 -6.047 -6.648 1.00 0.00 H new ATOM 539 N ILE A 54 6.502 -8.068 -4.967 1.00 0.00 N ATOM 540 CA ILE A 54 6.707 -9.026 -3.908 1.00 0.00 C ATOM 541 C ILE A 54 8.208 -9.008 -3.655 1.00 0.00 C ATOM 542 O ILE A 54 8.986 -9.001 -4.608 1.00 0.00 O ATOM 543 CB ILE A 54 6.202 -10.399 -4.421 1.00 0.00 C ATOM 544 CG1 ILE A 54 4.664 -10.422 -4.604 1.00 0.00 C ATOM 545 CG2 ILE A 54 6.677 -11.570 -3.547 1.00 0.00 C ATOM 546 CD1 ILE A 54 3.885 -10.661 -3.310 1.00 0.00 C ATOM 0 H ILE A 54 7.077 -8.296 -5.778 1.00 0.00 H new ATOM 0 HA ILE A 54 6.173 -8.810 -2.982 1.00 0.00 H new ATOM 0 HB ILE A 54 6.652 -10.536 -5.404 1.00 0.00 H new ATOM 0 HG12 ILE A 54 4.346 -9.474 -5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.406 -11.202 -5.320 1.00 0.00 H new ATOM 0 HG21 ILE A 54 6.294 -12.506 -3.953 1.00 0.00 H new ATOM 0 HG22 ILE A 54 7.767 -11.598 -3.537 1.00 0.00 H new ATOM 0 HG23 ILE A 54 6.308 -11.438 -2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 54 2.816 -10.663 -3.524 1.00 0.00 H new ATOM 0 HD12 ILE A 54 4.172 -11.623 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 54 4.111 -9.868 -2.597 1.00 0.00 H new ATOM 558 N VAL A 55 8.607 -8.969 -2.385 1.00 0.00 N ATOM 559 CA VAL A 55 10.003 -8.869 -1.968 1.00 0.00 C ATOM 560 C VAL A 55 10.934 -9.803 -2.743 1.00 0.00 C ATOM 561 O VAL A 55 11.899 -9.321 -3.334 1.00 0.00 O ATOM 562 CB VAL A 55 10.062 -9.035 -0.435 1.00 0.00 C ATOM 563 CG1 VAL A 55 11.467 -9.362 0.072 1.00 0.00 C ATOM 564 CG2 VAL A 55 9.665 -7.698 0.205 1.00 0.00 C ATOM 0 H VAL A 55 7.955 -9.007 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 55 10.391 -7.882 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 55 9.395 -9.856 -0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 55 11.447 -9.467 1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 55 11.808 -10.295 -0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.149 -8.557 -0.202 1.00 0.00 H new ATOM 0 HG21 VAL A 55 9.699 -7.790 1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 55 10.359 -6.921 -0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.654 -7.432 -0.105 1.00 0.00 H new ATOM 574 N LYS A 56 10.613 -11.097 -2.766 1.00 0.00 N ATOM 575 CA LYS A 56 11.379 -12.226 -3.272 1.00 0.00 C ATOM 576 C LYS A 56 12.656 -12.437 -2.453 1.00 0.00 C ATOM 577 O LYS A 56 13.161 -11.517 -1.815 1.00 0.00 O ATOM 578 CB LYS A 56 11.618 -12.044 -4.780 1.00 0.00 C ATOM 579 CG LYS A 56 10.330 -12.110 -5.613 1.00 0.00 C ATOM 580 CD LYS A 56 10.158 -13.446 -6.342 1.00 0.00 C ATOM 581 CE LYS A 56 8.811 -13.434 -7.074 1.00 0.00 C ATOM 582 NZ LYS A 56 8.430 -14.765 -7.590 1.00 0.00 N ATOM 0 H LYS A 56 9.717 -11.407 -2.391 1.00 0.00 H new ATOM 0 HA LYS A 56 10.814 -13.150 -3.152 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.103 -11.083 -4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.306 -12.815 -5.127 1.00 0.00 H new ATOM 0 HG2 LYS A 56 9.473 -11.945 -4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 56 10.334 -11.301 -6.344 1.00 0.00 H new ATOM 0 HD2 LYS A 56 10.972 -13.598 -7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.195 -14.272 -5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.037 -13.077 -6.395 1.00 0.00 H new ATOM 0 HE3 LYS A 56 8.859 -12.728 -7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.513 -14.700 -8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 9.153 -15.098 -8.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.356 -15.436 -6.799 1.00 0.00 H new ATOM 596 N PRO A 57 13.207 -13.659 -2.452 1.00 0.00 N ATOM 597 CA PRO A 57 14.379 -14.028 -1.663 1.00 0.00 C ATOM 598 C PRO A 57 15.670 -13.309 -2.091 1.00 0.00 C ATOM 599 O PRO A 57 16.736 -13.626 -1.563 1.00 0.00 O ATOM 600 CB PRO A 57 14.477 -15.556 -1.756 1.00 0.00 C ATOM 601 CG PRO A 57 13.793 -15.868 -3.079 1.00 0.00 C ATOM 602 CD PRO A 57 12.679 -14.835 -3.123 1.00 0.00 C ATOM 0 HA PRO A 57 14.261 -13.703 -0.629 1.00 0.00 H new ATOM 0 HB2 PRO A 57 15.513 -15.894 -1.749 1.00 0.00 H new ATOM 0 HB3 PRO A 57 13.977 -16.043 -0.919 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.475 -15.766 -3.923 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.404 -16.886 -3.105 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.398 -14.606 -4.151 1.00 0.00 H new ATOM 0 HD3 PRO A 57 11.784 -15.203 -2.622 1.00 0.00 H new ATOM 610 N SER A 58 15.646 -12.487 -3.144 1.00 0.00 N ATOM 611 CA SER A 58 16.831 -12.040 -3.862 1.00 0.00 C ATOM 612 C SER A 58 17.023 -10.518 -3.858 1.00 0.00 C ATOM 613 O SER A 58 18.012 -10.059 -4.437 1.00 0.00 O ATOM 614 CB SER A 58 16.779 -12.603 -5.294 1.00 0.00 C ATOM 615 OG SER A 58 16.302 -13.945 -5.349 1.00 0.00 O ATOM 0 H SER A 58 14.779 -12.108 -3.525 1.00 0.00 H new ATOM 0 HA SER A 58 17.705 -12.426 -3.337 1.00 0.00 H new ATOM 0 HB2 SER A 58 16.135 -11.969 -5.904 1.00 0.00 H new ATOM 0 HB3 SER A 58 17.776 -12.560 -5.732 1.00 0.00 H new ATOM 0 HG SER A 58 16.289 -14.249 -6.280 1.00 0.00 H new ATOM 621 N ASP A 59 16.124 -9.715 -3.276 1.00 0.00 N ATOM 622 CA ASP A 59 16.173 -8.251 -3.439 1.00 0.00 C ATOM 623 C ASP A 59 17.033 -7.540 -2.367 1.00 0.00 C ATOM 624 O ASP A 59 17.498 -8.177 -1.417 1.00 0.00 O ATOM 625 CB ASP A 59 14.748 -7.678 -3.529 1.00 0.00 C ATOM 626 CG ASP A 59 14.748 -6.222 -4.010 1.00 0.00 C ATOM 627 OD1 ASP A 59 15.648 -5.850 -4.795 1.00 0.00 O ATOM 628 OD2 ASP A 59 13.900 -5.412 -3.576 1.00 0.00 O ATOM 0 H ASP A 59 15.358 -10.048 -2.691 1.00 0.00 H new ATOM 0 HA ASP A 59 16.683 -8.047 -4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.154 -8.286 -4.212 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.270 -7.738 -2.551 1.00 0.00 H new ATOM 633 N THR A 60 17.255 -6.229 -2.514 1.00 0.00 N ATOM 634 CA THR A 60 18.012 -5.307 -1.656 1.00 0.00 C ATOM 635 C THR A 60 17.240 -4.912 -0.381 1.00 0.00 C ATOM 636 O THR A 60 17.248 -3.763 0.070 1.00 0.00 O ATOM 637 CB THR A 60 18.484 -4.138 -2.554 1.00 0.00 C ATOM 638 OG1 THR A 60 19.475 -3.317 -1.969 1.00 0.00 O ATOM 639 CG2 THR A 60 17.335 -3.243 -3.021 1.00 0.00 C ATOM 0 H THR A 60 16.870 -5.736 -3.319 1.00 0.00 H new ATOM 0 HA THR A 60 18.897 -5.785 -1.236 1.00 0.00 H new ATOM 0 HB THR A 60 18.925 -4.648 -3.410 1.00 0.00 H new ATOM 0 HG1 THR A 60 19.211 -3.087 -1.054 1.00 0.00 H new ATOM 0 HG21 THR A 60 17.729 -2.442 -3.647 1.00 0.00 H new ATOM 0 HG22 THR A 60 16.623 -3.835 -3.596 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.833 -2.813 -2.154 1.00 0.00 H new ATOM 647 N VAL A 61 16.479 -5.852 0.171 1.00 0.00 N ATOM 648 CA VAL A 61 15.441 -5.566 1.151 1.00 0.00 C ATOM 649 C VAL A 61 15.942 -5.604 2.603 1.00 0.00 C ATOM 650 O VAL A 61 16.840 -6.383 2.946 1.00 0.00 O ATOM 651 CB VAL A 61 14.259 -6.525 0.946 1.00 0.00 C ATOM 652 CG1 VAL A 61 13.408 -6.011 -0.221 1.00 0.00 C ATOM 653 CG2 VAL A 61 14.714 -7.977 0.688 1.00 0.00 C ATOM 0 H VAL A 61 16.568 -6.843 -0.053 1.00 0.00 H new ATOM 0 HA VAL A 61 15.114 -4.540 0.983 1.00 0.00 H new ATOM 0 HB VAL A 61 13.671 -6.547 1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.564 -6.682 -0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 61 13.039 -5.012 0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 61 14.015 -5.973 -1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 61 13.840 -8.613 0.550 1.00 0.00 H new ATOM 0 HG22 VAL A 61 15.332 -8.011 -0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 61 15.292 -8.334 1.541 1.00 0.00 H new ATOM 663 N PRO A 62 15.302 -4.835 3.502 1.00 0.00 N ATOM 664 CA PRO A 62 15.616 -4.834 4.924 1.00 0.00 C ATOM 665 C PRO A 62 15.156 -6.144 5.570 1.00 0.00 C ATOM 666 O PRO A 62 14.266 -6.827 5.056 1.00 0.00 O ATOM 667 CB PRO A 62 14.901 -3.604 5.494 1.00 0.00 C ATOM 668 CG PRO A 62 13.719 -3.382 4.554 1.00 0.00 C ATOM 669 CD PRO A 62 14.191 -3.940 3.218 1.00 0.00 C ATOM 0 HA PRO A 62 16.686 -4.776 5.123 1.00 0.00 H new ATOM 0 HB2 PRO A 62 14.568 -3.777 6.517 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.560 -2.736 5.516 1.00 0.00 H new ATOM 0 HG2 PRO A 62 12.827 -3.898 4.908 1.00 0.00 H new ATOM 0 HG3 PRO A 62 13.466 -2.325 4.476 1.00 0.00 H new ATOM 0 HD2 PRO A 62 13.384 -4.474 2.716 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.504 -3.135 2.552 1.00 0.00 H new ATOM 677 N ALA A 63 15.741 -6.499 6.714 1.00 0.00 N ATOM 678 CA ALA A 63 15.409 -7.721 7.441 1.00 0.00 C ATOM 679 C ALA A 63 13.979 -7.622 7.980 1.00 0.00 C ATOM 680 O ALA A 63 13.574 -6.536 8.409 1.00 0.00 O ATOM 681 CB ALA A 63 16.384 -7.887 8.607 1.00 0.00 C ATOM 0 H ALA A 63 16.465 -5.940 7.165 1.00 0.00 H new ATOM 0 HA ALA A 63 15.483 -8.579 6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 63 16.143 -8.798 9.156 1.00 0.00 H new ATOM 0 HB2 ALA A 63 17.402 -7.953 8.223 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.303 -7.029 9.274 1.00 0.00 H new ATOM 687 N GLY A 64 13.221 -8.718 8.016 1.00 0.00 N ATOM 688 CA GLY A 64 11.874 -8.707 8.594 1.00 0.00 C ATOM 689 C GLY A 64 10.783 -8.346 7.586 1.00 0.00 C ATOM 690 O GLY A 64 9.704 -7.904 7.988 1.00 0.00 O ATOM 0 H GLY A 64 13.515 -9.625 7.653 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.659 -9.690 9.014 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.846 -7.995 9.419 1.00 0.00 H new ATOM 694 N VAL A 65 11.057 -8.502 6.291 1.00 0.00 N ATOM 695 CA VAL A 65 10.082 -8.490 5.217 1.00 0.00 C ATOM 696 C VAL A 65 10.550 -9.590 4.271 1.00 0.00 C ATOM 697 O VAL A 65 11.417 -9.365 3.435 1.00 0.00 O ATOM 698 CB VAL A 65 9.905 -7.097 4.554 1.00 0.00 C ATOM 699 CG1 VAL A 65 9.119 -6.141 5.464 1.00 0.00 C ATOM 700 CG2 VAL A 65 11.189 -6.376 4.121 1.00 0.00 C ATOM 0 H VAL A 65 12.009 -8.646 5.954 1.00 0.00 H new ATOM 0 HA VAL A 65 9.071 -8.685 5.576 1.00 0.00 H new ATOM 0 HB VAL A 65 9.361 -7.339 3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 65 9.012 -5.175 4.971 1.00 0.00 H new ATOM 0 HG12 VAL A 65 8.132 -6.558 5.663 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.655 -6.011 6.404 1.00 0.00 H new ATOM 0 HG21 VAL A 65 10.934 -5.416 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 65 11.825 -6.213 4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.721 -6.987 3.392 1.00 0.00 H new ATOM 710 N ASP A 66 10.065 -10.812 4.473 1.00 0.00 N ATOM 711 CA ASP A 66 10.348 -11.938 3.564 1.00 0.00 C ATOM 712 C ASP A 66 9.294 -12.100 2.477 1.00 0.00 C ATOM 713 O ASP A 66 9.528 -12.752 1.457 1.00 0.00 O ATOM 714 CB ASP A 66 10.448 -13.256 4.353 1.00 0.00 C ATOM 715 CG ASP A 66 11.861 -13.612 4.806 1.00 0.00 C ATOM 716 OD1 ASP A 66 12.661 -12.709 5.146 1.00 0.00 O ATOM 717 OD2 ASP A 66 12.150 -14.820 4.938 1.00 0.00 O ATOM 0 H ASP A 66 9.468 -11.057 5.263 1.00 0.00 H new ATOM 0 HA ASP A 66 11.298 -11.707 3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.804 -13.191 5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.063 -14.066 3.734 1.00 0.00 H new ATOM 722 N ASP A 67 8.149 -11.461 2.682 1.00 0.00 N ATOM 723 CA ASP A 67 6.970 -11.510 1.817 1.00 0.00 C ATOM 724 C ASP A 67 5.939 -10.455 2.235 1.00 0.00 C ATOM 725 O ASP A 67 4.744 -10.722 2.365 1.00 0.00 O ATOM 726 CB ASP A 67 6.348 -12.917 1.778 1.00 0.00 C ATOM 727 CG ASP A 67 5.253 -13.009 0.719 1.00 0.00 C ATOM 728 OD1 ASP A 67 5.489 -12.577 -0.433 1.00 0.00 O ATOM 729 OD2 ASP A 67 4.180 -13.597 1.003 1.00 0.00 O ATOM 0 H ASP A 67 8.007 -10.864 3.496 1.00 0.00 H new ATOM 0 HA ASP A 67 7.297 -11.277 0.804 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.123 -13.654 1.568 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.933 -13.161 2.756 1.00 0.00 H new ATOM 734 N TYR A 68 6.405 -9.231 2.470 1.00 0.00 N ATOM 735 CA TYR A 68 5.550 -8.054 2.504 1.00 0.00 C ATOM 736 C TYR A 68 5.618 -7.454 1.107 1.00 0.00 C ATOM 737 O TYR A 68 6.699 -7.011 0.718 1.00 0.00 O ATOM 738 CB TYR A 68 6.096 -7.028 3.497 1.00 0.00 C ATOM 739 CG TYR A 68 5.703 -7.183 4.955 1.00 0.00 C ATOM 740 CD1 TYR A 68 5.840 -8.410 5.641 1.00 0.00 C ATOM 741 CD2 TYR A 68 5.140 -6.078 5.623 1.00 0.00 C ATOM 742 CE1 TYR A 68 5.453 -8.519 6.989 1.00 0.00 C ATOM 743 CE2 TYR A 68 4.723 -6.188 6.957 1.00 0.00 C ATOM 744 CZ TYR A 68 4.899 -7.402 7.654 1.00 0.00 C ATOM 745 OH TYR A 68 4.537 -7.477 8.961 1.00 0.00 O ATOM 0 H TYR A 68 7.390 -9.030 2.642 1.00 0.00 H new ATOM 0 HA TYR A 68 4.535 -8.317 2.803 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.184 -7.050 3.438 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.779 -6.039 3.167 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.244 -9.270 5.127 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.029 -5.138 5.103 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.579 -9.454 7.514 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.267 -5.343 7.451 1.00 0.00 H new ATOM 0 HH TYR A 68 5.110 -8.124 9.423 1.00 0.00 H new ATOM 755 N SER A 69 4.521 -7.427 0.352 1.00 0.00 N ATOM 756 CA SER A 69 4.500 -6.736 -0.920 1.00 0.00 C ATOM 757 C SER A 69 4.910 -5.275 -0.740 1.00 0.00 C ATOM 758 O SER A 69 4.714 -4.688 0.327 1.00 0.00 O ATOM 759 CB SER A 69 3.095 -6.814 -1.500 1.00 0.00 C ATOM 760 OG SER A 69 3.025 -7.845 -2.452 1.00 0.00 O ATOM 0 H SER A 69 3.641 -7.877 0.605 1.00 0.00 H new ATOM 0 HA SER A 69 5.208 -7.209 -1.601 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.373 -6.994 -0.703 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.830 -5.863 -1.962 1.00 0.00 H new ATOM 0 HG SER A 69 3.664 -7.668 -3.173 1.00 0.00 H new ATOM 766 N TYR A 70 5.438 -4.670 -1.803 1.00 0.00 N ATOM 767 CA TYR A 70 5.897 -3.290 -1.791 1.00 0.00 C ATOM 768 C TYR A 70 5.331 -2.532 -2.980 1.00 0.00 C ATOM 769 O TYR A 70 5.035 -3.121 -4.026 1.00 0.00 O ATOM 770 CB TYR A 70 7.432 -3.220 -1.754 1.00 0.00 C ATOM 771 CG TYR A 70 8.138 -3.696 -3.012 1.00 0.00 C ATOM 772 CD1 TYR A 70 8.348 -5.074 -3.216 1.00 0.00 C ATOM 773 CD2 TYR A 70 8.602 -2.767 -3.967 1.00 0.00 C ATOM 774 CE1 TYR A 70 9.017 -5.521 -4.368 1.00 0.00 C ATOM 775 CE2 TYR A 70 9.274 -3.214 -5.120 1.00 0.00 C ATOM 776 CZ TYR A 70 9.488 -4.595 -5.322 1.00 0.00 C ATOM 777 OH TYR A 70 10.127 -5.025 -6.440 1.00 0.00 O ATOM 0 H TYR A 70 5.559 -5.133 -2.704 1.00 0.00 H new ATOM 0 HA TYR A 70 5.529 -2.811 -0.883 1.00 0.00 H new ATOM 0 HB2 TYR A 70 7.727 -2.189 -1.561 1.00 0.00 H new ATOM 0 HB3 TYR A 70 7.785 -3.816 -0.912 1.00 0.00 H new ATOM 0 HD1 TYR A 70 7.994 -5.787 -2.486 1.00 0.00 H new ATOM 0 HD2 TYR A 70 8.441 -1.710 -3.813 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.171 -6.579 -4.524 1.00 0.00 H new ATOM 0 HE2 TYR A 70 9.626 -2.501 -5.850 1.00 0.00 H new ATOM 0 HH TYR A 70 10.382 -4.254 -6.988 1.00 0.00 H new ATOM 787 N LEU A 71 5.207 -1.216 -2.813 1.00 0.00 N ATOM 788 CA LEU A 71 4.875 -0.243 -3.828 1.00 0.00 C ATOM 789 C LEU A 71 6.052 0.716 -3.911 1.00 0.00 C ATOM 790 O LEU A 71 6.523 1.194 -2.875 1.00 0.00 O ATOM 791 CB LEU A 71 3.631 0.567 -3.434 1.00 0.00 C ATOM 792 CG LEU A 71 2.337 -0.183 -3.086 1.00 0.00 C ATOM 793 CD1 LEU A 71 2.062 -1.427 -3.942 1.00 0.00 C ATOM 794 CD2 LEU A 71 2.220 -0.479 -1.592 1.00 0.00 C ATOM 0 H LEU A 71 5.347 -0.782 -1.900 1.00 0.00 H new ATOM 0 HA LEU A 71 4.673 -0.749 -4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 71 3.897 1.182 -2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.407 1.247 -4.256 1.00 0.00 H new ATOM 0 HG LEU A 71 1.542 0.515 -3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 71 1.128 -1.889 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.984 -1.138 -4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.879 -2.139 -3.822 1.00 0.00 H new ATOM 0 HD21 LEU A 71 1.288 -1.010 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.062 -1.096 -1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.227 0.457 -1.034 1.00 0.00 H new ATOM 806 N VAL A 72 6.479 1.026 -5.125 1.00 0.00 N ATOM 807 CA VAL A 72 7.467 2.042 -5.467 1.00 0.00 C ATOM 808 C VAL A 72 7.028 2.566 -6.842 1.00 0.00 C ATOM 809 O VAL A 72 6.271 1.872 -7.538 1.00 0.00 O ATOM 810 CB VAL A 72 8.870 1.390 -5.421 1.00 0.00 C ATOM 811 CG1 VAL A 72 9.073 0.312 -6.495 1.00 0.00 C ATOM 812 CG2 VAL A 72 10.045 2.371 -5.472 1.00 0.00 C ATOM 0 H VAL A 72 6.123 0.545 -5.951 1.00 0.00 H new ATOM 0 HA VAL A 72 7.529 2.887 -4.781 1.00 0.00 H new ATOM 0 HB VAL A 72 8.879 0.925 -4.435 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.076 -0.104 -6.407 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.338 -0.481 -6.358 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.949 0.755 -7.483 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.983 1.817 -5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.000 2.945 -6.397 1.00 0.00 H new ATOM 0 HG23 VAL A 72 9.990 3.049 -4.621 1.00 0.00 H new ATOM 822 N ALA A 73 7.433 3.769 -7.257 1.00 0.00 N ATOM 823 CA ALA A 73 7.237 4.152 -8.646 1.00 0.00 C ATOM 824 C ALA A 73 8.427 3.627 -9.451 1.00 0.00 C ATOM 825 O ALA A 73 9.470 3.242 -8.920 1.00 0.00 O ATOM 826 CB ALA A 73 7.025 5.663 -8.788 1.00 0.00 C ATOM 0 H ALA A 73 7.884 4.470 -6.669 1.00 0.00 H new ATOM 0 HA ALA A 73 6.325 3.705 -9.042 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.882 5.913 -9.839 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.144 5.962 -8.221 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.899 6.191 -8.405 1.00 0.00 H new ATOM 832 N ALA A 74 8.273 3.602 -10.769 1.00 0.00 N ATOM 833 CA ALA A 74 9.307 3.118 -11.666 1.00 0.00 C ATOM 834 C ALA A 74 10.418 4.145 -11.900 1.00 0.00 C ATOM 835 O ALA A 74 11.311 3.870 -12.697 1.00 0.00 O ATOM 836 CB ALA A 74 8.647 2.759 -12.992 1.00 0.00 C ATOM 0 H ALA A 74 7.427 3.917 -11.243 1.00 0.00 H new ATOM 0 HA ALA A 74 9.781 2.250 -11.208 1.00 0.00 H new ATOM 0 HB1 ALA A 74 9.402 2.392 -13.687 1.00 0.00 H new ATOM 0 HB2 ALA A 74 7.898 1.985 -12.828 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.168 3.644 -13.411 1.00 0.00 H new ATOM 842 N ASP A 75 10.356 5.329 -11.291 1.00 0.00 N ATOM 843 CA ASP A 75 11.242 6.437 -11.655 1.00 0.00 C ATOM 844 C ASP A 75 11.778 7.189 -10.435 1.00 0.00 C ATOM 845 O ASP A 75 12.483 8.189 -10.568 1.00 0.00 O ATOM 846 CB ASP A 75 10.511 7.356 -12.640 1.00 0.00 C ATOM 847 CG ASP A 75 11.478 8.273 -13.379 1.00 0.00 C ATOM 848 OD1 ASP A 75 12.348 7.778 -14.129 1.00 0.00 O ATOM 849 OD2 ASP A 75 11.359 9.512 -13.249 1.00 0.00 O ATOM 0 H ASP A 75 9.700 5.547 -10.541 1.00 0.00 H new ATOM 0 HA ASP A 75 12.128 6.032 -12.143 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.960 6.752 -13.361 1.00 0.00 H new ATOM 0 HB3 ASP A 75 9.779 7.957 -12.102 1.00 0.00 H new ATOM 854 N ASP A 76 11.458 6.715 -9.232 1.00 0.00 N ATOM 855 CA ASP A 76 11.819 7.303 -7.940 1.00 0.00 C ATOM 856 C ASP A 76 12.470 6.232 -7.051 1.00 0.00 C ATOM 857 O ASP A 76 12.279 6.205 -5.837 1.00 0.00 O ATOM 858 CB ASP A 76 10.575 7.945 -7.292 1.00 0.00 C ATOM 859 CG ASP A 76 9.631 6.953 -6.597 1.00 0.00 C ATOM 860 OD1 ASP A 76 9.570 5.769 -6.989 1.00 0.00 O ATOM 861 OD2 ASP A 76 8.924 7.369 -5.649 1.00 0.00 O ATOM 0 H ASP A 76 10.909 5.862 -9.125 1.00 0.00 H new ATOM 0 HA ASP A 76 12.552 8.098 -8.076 1.00 0.00 H new ATOM 0 HB2 ASP A 76 10.903 8.686 -6.563 1.00 0.00 H new ATOM 0 HB3 ASP A 76 10.017 8.480 -8.060 1.00 0.00 H new ATOM 866 N GLN A 77 13.216 5.310 -7.677 1.00 0.00 N ATOM 867 CA GLN A 77 13.636 4.032 -7.096 1.00 0.00 C ATOM 868 C GLN A 77 14.427 4.129 -5.779 1.00 0.00 C ATOM 869 O GLN A 77 14.602 3.101 -5.123 1.00 0.00 O ATOM 870 CB GLN A 77 14.461 3.221 -8.114 1.00 0.00 C ATOM 871 CG GLN A 77 13.671 2.807 -9.367 1.00 0.00 C ATOM 872 CD GLN A 77 14.418 1.708 -10.129 1.00 0.00 C ATOM 873 OE1 GLN A 77 14.966 1.935 -11.206 1.00 0.00 O ATOM 874 NE2 GLN A 77 14.440 0.491 -9.609 1.00 0.00 N ATOM 0 H GLN A 77 13.553 5.440 -8.631 1.00 0.00 H new ATOM 0 HA GLN A 77 12.700 3.530 -6.849 1.00 0.00 H new ATOM 0 HB2 GLN A 77 15.325 3.811 -8.420 1.00 0.00 H new ATOM 0 HB3 GLN A 77 14.844 2.325 -7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 77 12.681 2.451 -9.080 1.00 0.00 H new ATOM 0 HG3 GLN A 77 13.524 3.672 -10.014 1.00 0.00 H new ATOM 0 HE21 GLN A 77 13.983 0.310 -8.715 1.00 0.00 H new ATOM 0 HE22 GLN A 77 14.914 -0.266 -10.102 1.00 0.00 H new ATOM 883 N ASP A 78 14.926 5.291 -5.361 1.00 0.00 N ATOM 884 CA ASP A 78 15.586 5.465 -4.056 1.00 0.00 C ATOM 885 C ASP A 78 14.949 6.593 -3.240 1.00 0.00 C ATOM 886 O ASP A 78 15.460 6.956 -2.177 1.00 0.00 O ATOM 887 CB ASP A 78 17.108 5.634 -4.233 1.00 0.00 C ATOM 888 CG ASP A 78 17.825 4.329 -3.895 1.00 0.00 C ATOM 889 OD1 ASP A 78 17.847 3.963 -2.695 1.00 0.00 O ATOM 890 OD2 ASP A 78 18.299 3.649 -4.833 1.00 0.00 O ATOM 0 H ASP A 78 14.887 6.146 -5.916 1.00 0.00 H new ATOM 0 HA ASP A 78 15.433 4.557 -3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 78 17.332 5.926 -5.259 1.00 0.00 H new ATOM 0 HB3 ASP A 78 17.470 6.434 -3.588 1.00 0.00 H new ATOM 895 N GLY A 79 13.838 7.146 -3.726 1.00 0.00 N ATOM 896 CA GLY A 79 13.097 8.242 -3.143 1.00 0.00 C ATOM 897 C GLY A 79 12.173 7.725 -2.052 1.00 0.00 C ATOM 898 O GLY A 79 12.463 7.903 -0.868 1.00 0.00 O ATOM 0 H GLY A 79 13.413 6.813 -4.591 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.786 8.978 -2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 79 12.515 8.749 -3.913 1.00 0.00 H new ATOM 902 N THR A 80 11.107 7.015 -2.420 1.00 0.00 N ATOM 903 CA THR A 80 10.125 6.468 -1.478 1.00 0.00 C ATOM 904 C THR A 80 10.104 4.928 -1.593 1.00 0.00 C ATOM 905 O THR A 80 10.798 4.370 -2.447 1.00 0.00 O ATOM 906 CB THR A 80 8.772 7.188 -1.704 1.00 0.00 C ATOM 907 OG1 THR A 80 8.974 8.589 -1.780 1.00 0.00 O ATOM 908 CG2 THR A 80 7.786 7.004 -0.547 1.00 0.00 C ATOM 0 H THR A 80 10.896 6.799 -3.394 1.00 0.00 H new ATOM 0 HA THR A 80 10.387 6.660 -0.438 1.00 0.00 H new ATOM 0 HB THR A 80 8.371 6.753 -2.619 1.00 0.00 H new ATOM 0 HG1 THR A 80 8.114 9.036 -1.925 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.860 7.534 -0.770 1.00 0.00 H new ATOM 0 HG22 THR A 80 7.574 5.943 -0.415 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.221 7.404 0.369 1.00 0.00 H new ATOM 916 N ILE A 81 9.403 4.231 -0.689 1.00 0.00 N ATOM 917 CA ILE A 81 8.878 2.870 -0.839 1.00 0.00 C ATOM 918 C ILE A 81 7.913 2.633 0.326 1.00 0.00 C ATOM 919 O ILE A 81 8.120 3.162 1.427 1.00 0.00 O ATOM 920 CB ILE A 81 10.006 1.799 -0.886 1.00 0.00 C ATOM 921 CG1 ILE A 81 9.447 0.368 -1.065 1.00 0.00 C ATOM 922 CG2 ILE A 81 10.902 1.799 0.364 1.00 0.00 C ATOM 923 CD1 ILE A 81 10.456 -0.581 -1.735 1.00 0.00 C ATOM 0 H ILE A 81 9.174 4.628 0.222 1.00 0.00 H new ATOM 0 HA ILE A 81 8.360 2.773 -1.793 1.00 0.00 H new ATOM 0 HB ILE A 81 10.605 2.081 -1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.167 -0.034 -0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.538 0.409 -1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.666 1.028 0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 81 11.380 2.773 0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 81 10.295 1.596 1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.012 -1.571 -1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 81 10.716 -0.198 -2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 81 11.355 -0.647 -1.123 1.00 0.00 H new ATOM 935 N ILE A 82 6.873 1.824 0.114 1.00 0.00 N ATOM 936 CA ILE A 82 5.959 1.394 1.164 1.00 0.00 C ATOM 937 C ILE A 82 5.792 -0.112 1.018 1.00 0.00 C ATOM 938 O ILE A 82 5.519 -0.598 -0.076 1.00 0.00 O ATOM 939 CB ILE A 82 4.616 2.164 1.077 1.00 0.00 C ATOM 940 CG1 ILE A 82 4.807 3.689 1.271 1.00 0.00 C ATOM 941 CG2 ILE A 82 3.593 1.618 2.098 1.00 0.00 C ATOM 942 CD1 ILE A 82 3.600 4.498 0.805 1.00 0.00 C ATOM 0 H ILE A 82 6.642 1.446 -0.805 1.00 0.00 H new ATOM 0 HA ILE A 82 6.355 1.618 2.155 1.00 0.00 H new ATOM 0 HB ILE A 82 4.225 2.004 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.993 3.896 2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.691 4.013 0.721 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.661 2.177 2.014 1.00 0.00 H new ATOM 0 HG22 ILE A 82 3.403 0.564 1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.992 1.727 3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.790 5.559 0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.427 4.316 -0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.719 4.197 1.373 1.00 0.00 H new ATOM 954 N PHE A 83 5.930 -0.851 2.117 1.00 0.00 N ATOM 955 CA PHE A 83 5.655 -2.276 2.219 1.00 0.00 C ATOM 956 C PHE A 83 4.341 -2.469 2.983 1.00 0.00 C ATOM 957 O PHE A 83 4.015 -1.672 3.871 1.00 0.00 O ATOM 958 CB PHE A 83 6.808 -2.982 2.955 1.00 0.00 C ATOM 959 CG PHE A 83 8.166 -2.929 2.280 1.00 0.00 C ATOM 960 CD1 PHE A 83 8.981 -1.788 2.417 1.00 0.00 C ATOM 961 CD2 PHE A 83 8.647 -4.046 1.573 1.00 0.00 C ATOM 962 CE1 PHE A 83 10.273 -1.769 1.864 1.00 0.00 C ATOM 963 CE2 PHE A 83 9.933 -4.016 1.008 1.00 0.00 C ATOM 964 CZ PHE A 83 10.749 -2.886 1.162 1.00 0.00 C ATOM 0 H PHE A 83 6.251 -0.451 2.999 1.00 0.00 H new ATOM 0 HA PHE A 83 5.567 -2.710 1.223 1.00 0.00 H new ATOM 0 HB2 PHE A 83 6.901 -2.541 3.948 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.536 -4.028 3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.611 -0.924 2.949 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.029 -4.925 1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.898 -0.896 1.979 1.00 0.00 H new ATOM 0 HE2 PHE A 83 10.295 -4.868 0.452 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.743 -2.876 0.740 1.00 0.00 H new ATOM 974 N PHE A 84 3.613 -3.551 2.715 1.00 0.00 N ATOM 975 CA PHE A 84 2.451 -3.982 3.486 1.00 0.00 C ATOM 976 C PHE A 84 2.430 -5.508 3.532 1.00 0.00 C ATOM 977 O PHE A 84 2.962 -6.164 2.637 1.00 0.00 O ATOM 978 CB PHE A 84 1.146 -3.439 2.865 1.00 0.00 C ATOM 979 CG PHE A 84 0.868 -3.954 1.458 1.00 0.00 C ATOM 980 CD1 PHE A 84 1.439 -3.325 0.332 1.00 0.00 C ATOM 981 CD2 PHE A 84 0.072 -5.103 1.272 1.00 0.00 C ATOM 982 CE1 PHE A 84 1.243 -3.858 -0.955 1.00 0.00 C ATOM 983 CE2 PHE A 84 -0.131 -5.628 -0.017 1.00 0.00 C ATOM 984 CZ PHE A 84 0.458 -5.011 -1.130 1.00 0.00 C ATOM 0 H PHE A 84 3.822 -4.170 1.932 1.00 0.00 H new ATOM 0 HA PHE A 84 2.522 -3.586 4.499 1.00 0.00 H new ATOM 0 HB2 PHE A 84 0.310 -3.707 3.511 1.00 0.00 H new ATOM 0 HB3 PHE A 84 1.193 -2.350 2.840 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.030 -2.430 0.459 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.385 -5.583 2.125 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.697 -3.380 -1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.742 -6.509 -0.150 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.309 -5.420 -2.118 1.00 0.00 H new ATOM 994 N LYS A 85 1.765 -6.077 4.535 1.00 0.00 N ATOM 995 CA LYS A 85 1.319 -7.463 4.507 1.00 0.00 C ATOM 996 C LYS A 85 -0.006 -7.540 5.231 1.00 0.00 C ATOM 997 O LYS A 85 -0.127 -6.967 6.317 1.00 0.00 O ATOM 998 CB LYS A 85 2.342 -8.399 5.141 1.00 0.00 C ATOM 999 CG LYS A 85 2.118 -9.833 4.630 1.00 0.00 C ATOM 1000 CD LYS A 85 2.342 -10.845 5.742 1.00 0.00 C ATOM 1001 CE LYS A 85 1.798 -12.216 5.321 1.00 0.00 C ATOM 1002 NZ LYS A 85 1.769 -13.179 6.438 1.00 0.00 N ATOM 0 H LYS A 85 1.520 -5.584 5.394 1.00 0.00 H new ATOM 0 HA LYS A 85 1.205 -7.788 3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.352 -8.069 4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.251 -8.371 6.227 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.104 -9.931 4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.797 -10.039 3.803 1.00 0.00 H new ATOM 0 HD2 LYS A 85 3.406 -10.920 5.968 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.846 -10.512 6.653 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.791 -12.097 4.922 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.414 -12.616 4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.105 -13.948 6.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.721 -13.573 6.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.460 -12.695 7.305 1.00 0.00 H new ATOM 1016 N ALA A 86 -0.981 -8.241 4.657 1.00 0.00 N ATOM 1017 CA ALA A 86 -2.099 -8.731 5.437 1.00 0.00 C ATOM 1018 C ALA A 86 -1.555 -9.842 6.329 1.00 0.00 C ATOM 1019 O ALA A 86 -1.001 -10.818 5.829 1.00 0.00 O ATOM 1020 CB ALA A 86 -3.221 -9.249 4.533 1.00 0.00 C ATOM 0 H ALA A 86 -1.014 -8.477 3.665 1.00 0.00 H new ATOM 0 HA ALA A 86 -2.534 -7.930 6.035 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -4.046 -9.610 5.147 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.573 -8.442 3.891 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.844 -10.065 3.916 1.00 0.00 H new ATOM 1026 N GLU A 87 -1.730 -9.705 7.638 1.00 0.00 N ATOM 1027 CA GLU A 87 -1.556 -10.787 8.603 1.00 0.00 C ATOM 1028 C GLU A 87 -2.933 -11.369 8.957 1.00 0.00 C ATOM 1029 O GLU A 87 -3.108 -11.953 10.029 1.00 0.00 O ATOM 1030 CB GLU A 87 -0.761 -10.283 9.829 1.00 0.00 C ATOM 1031 CG GLU A 87 0.736 -10.043 9.553 1.00 0.00 C ATOM 1032 CD GLU A 87 1.558 -11.336 9.421 1.00 0.00 C ATOM 1033 OE1 GLU A 87 1.068 -12.352 8.892 1.00 0.00 O ATOM 1034 OE2 GLU A 87 2.740 -11.354 9.842 1.00 0.00 O ATOM 0 H GLU A 87 -2.002 -8.821 8.068 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.966 -11.598 8.176 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.208 -9.353 10.181 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.859 -11.010 10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.838 -9.463 8.636 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.152 -9.440 10.360 1.00 0.00 H new ATOM 1041 N GLY A 88 -3.921 -11.194 8.069 1.00 0.00 N ATOM 1042 CA GLY A 88 -5.264 -11.740 8.168 1.00 0.00 C ATOM 1043 C GLY A 88 -6.098 -10.949 9.169 1.00 0.00 C ATOM 1044 O GLY A 88 -5.792 -10.939 10.361 1.00 0.00 O ATOM 0 H GLY A 88 -3.790 -10.639 7.223 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.744 -11.717 7.190 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.215 -12.785 8.474 1.00 0.00 H new ATOM 1048 N GLN A 89 -7.153 -10.274 8.702 1.00 0.00 N ATOM 1049 CA GLN A 89 -7.990 -9.346 9.477 1.00 0.00 C ATOM 1050 C GLN A 89 -7.221 -8.132 10.024 1.00 0.00 C ATOM 1051 O GLN A 89 -7.838 -7.253 10.634 1.00 0.00 O ATOM 1052 CB GLN A 89 -8.776 -10.067 10.589 1.00 0.00 C ATOM 1053 CG GLN A 89 -9.681 -11.210 10.110 1.00 0.00 C ATOM 1054 CD GLN A 89 -10.900 -10.669 9.372 1.00 0.00 C ATOM 1055 OE1 GLN A 89 -11.923 -10.351 9.982 1.00 0.00 O ATOM 1056 NE2 GLN A 89 -10.840 -10.546 8.059 1.00 0.00 N ATOM 0 H GLN A 89 -7.462 -10.361 7.734 1.00 0.00 H new ATOM 0 HA GLN A 89 -8.713 -8.946 8.766 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -8.066 -10.466 11.314 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -9.389 -9.334 11.113 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.118 -11.873 9.453 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.003 -11.806 10.964 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.991 -10.811 7.560 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -11.643 -10.186 7.543 1.00 0.00 H new ATOM 1065 N THR A 90 -5.925 -8.039 9.737 1.00 0.00 N ATOM 1066 CA THR A 90 -5.015 -6.972 10.099 1.00 0.00 C ATOM 1067 C THR A 90 -4.058 -6.795 8.921 1.00 0.00 C ATOM 1068 O THR A 90 -3.741 -7.771 8.232 1.00 0.00 O ATOM 1069 CB THR A 90 -4.237 -7.323 11.392 1.00 0.00 C ATOM 1070 OG1 THR A 90 -4.912 -8.267 12.205 1.00 0.00 O ATOM 1071 CG2 THR A 90 -3.963 -6.079 12.242 1.00 0.00 C ATOM 0 H THR A 90 -5.454 -8.769 9.203 1.00 0.00 H new ATOM 0 HA THR A 90 -5.559 -6.050 10.302 1.00 0.00 H new ATOM 0 HB THR A 90 -3.300 -7.760 11.047 1.00 0.00 H new ATOM 0 HG1 THR A 90 -4.376 -8.452 13.004 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.416 -6.365 13.140 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.370 -5.369 11.666 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.908 -5.616 12.525 1.00 0.00 H new ATOM 1079 N VAL A 91 -3.569 -5.578 8.712 1.00 0.00 N ATOM 1080 CA VAL A 91 -2.538 -5.240 7.749 1.00 0.00 C ATOM 1081 C VAL A 91 -1.464 -4.493 8.526 1.00 0.00 C ATOM 1082 O VAL A 91 -1.763 -3.555 9.274 1.00 0.00 O ATOM 1083 CB VAL A 91 -3.104 -4.401 6.586 1.00 0.00 C ATOM 1084 CG1 VAL A 91 -2.019 -4.052 5.556 1.00 0.00 C ATOM 1085 CG2 VAL A 91 -4.218 -5.140 5.840 1.00 0.00 C ATOM 0 H VAL A 91 -3.898 -4.766 9.235 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.124 -6.133 7.281 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.496 -3.493 7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.457 -3.460 4.752 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.229 -3.478 6.040 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.600 -4.970 5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.589 -4.514 5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.826 -6.071 5.430 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.033 -5.362 6.529 1.00 0.00 H new ATOM 1095 N ILE A 92 -0.219 -4.925 8.364 1.00 0.00 N ATOM 1096 CA ILE A 92 0.953 -4.289 8.926 1.00 0.00 C ATOM 1097 C ILE A 92 1.547 -3.481 7.777 1.00 0.00 C ATOM 1098 O ILE A 92 1.973 -4.060 6.779 1.00 0.00 O ATOM 1099 CB ILE A 92 1.915 -5.356 9.492 1.00 0.00 C ATOM 1100 CG1 ILE A 92 1.216 -6.443 10.343 1.00 0.00 C ATOM 1101 CG2 ILE A 92 3.033 -4.670 10.299 1.00 0.00 C ATOM 1102 CD1 ILE A 92 0.375 -5.934 11.522 1.00 0.00 C ATOM 0 H ILE A 92 0.003 -5.757 7.818 1.00 0.00 H new ATOM 0 HA ILE A 92 0.733 -3.635 9.770 1.00 0.00 H new ATOM 0 HB ILE A 92 2.337 -5.881 8.635 1.00 0.00 H new ATOM 0 HG12 ILE A 92 0.571 -7.030 9.689 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.978 -7.119 10.731 1.00 0.00 H new ATOM 0 HG21 ILE A 92 3.710 -5.425 10.697 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.587 -3.992 9.650 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.594 -4.106 11.122 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.067 -6.781 12.046 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.011 -5.375 12.208 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.417 -5.284 11.150 1.00 0.00 H new ATOM 1114 N ILE A 93 1.523 -2.152 7.877 1.00 0.00 N ATOM 1115 CA ILE A 93 2.052 -1.259 6.853 1.00 0.00 C ATOM 1116 C ILE A 93 3.415 -0.793 7.355 1.00 0.00 C ATOM 1117 O ILE A 93 3.516 -0.159 8.412 1.00 0.00 O ATOM 1118 CB ILE A 93 1.106 -0.080 6.524 1.00 0.00 C ATOM 1119 CG1 ILE A 93 -0.385 -0.487 6.444 1.00 0.00 C ATOM 1120 CG2 ILE A 93 1.610 0.539 5.203 1.00 0.00 C ATOM 1121 CD1 ILE A 93 -1.334 0.695 6.249 1.00 0.00 C ATOM 0 H ILE A 93 1.131 -1.662 8.681 1.00 0.00 H new ATOM 0 HA ILE A 93 2.146 -1.787 5.904 1.00 0.00 H new ATOM 0 HB ILE A 93 1.136 0.648 7.335 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -0.518 -1.188 5.620 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -0.658 -1.014 7.358 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.972 1.379 4.928 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.634 0.889 5.333 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.580 -0.213 4.414 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -2.361 0.333 6.202 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.231 1.386 7.085 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -1.088 1.210 5.320 1.00 0.00 H new ATOM 1133 N LYS A 94 4.469 -1.119 6.613 1.00 0.00 N ATOM 1134 CA LYS A 94 5.873 -0.917 6.949 1.00 0.00 C ATOM 1135 C LYS A 94 6.450 0.052 5.915 1.00 0.00 C ATOM 1136 O LYS A 94 6.648 -0.333 4.771 1.00 0.00 O ATOM 1137 CB LYS A 94 6.581 -2.285 6.915 1.00 0.00 C ATOM 1138 CG LYS A 94 6.399 -3.131 8.184 1.00 0.00 C ATOM 1139 CD LYS A 94 7.357 -4.335 8.165 1.00 0.00 C ATOM 1140 CE LYS A 94 7.264 -5.160 9.457 1.00 0.00 C ATOM 1141 NZ LYS A 94 8.428 -6.057 9.636 1.00 0.00 N ATOM 0 H LYS A 94 4.356 -1.561 5.700 1.00 0.00 H new ATOM 0 HA LYS A 94 6.009 -0.495 7.945 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.209 -2.851 6.061 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.647 -2.124 6.751 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.589 -2.520 9.067 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.368 -3.479 8.253 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.125 -4.971 7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.380 -3.983 8.032 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.192 -4.487 10.311 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.350 -5.753 9.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 8.244 -6.711 10.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.585 -6.601 8.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.274 -5.490 9.847 1.00 0.00 H new ATOM 1155 N TYR A 95 6.689 1.319 6.245 1.00 0.00 N ATOM 1156 CA TYR A 95 7.188 2.308 5.278 1.00 0.00 C ATOM 1157 C TYR A 95 8.455 2.977 5.795 1.00 0.00 C ATOM 1158 O TYR A 95 8.817 2.814 6.962 1.00 0.00 O ATOM 1159 CB TYR A 95 6.098 3.338 4.959 1.00 0.00 C ATOM 1160 CG TYR A 95 5.650 4.126 6.168 1.00 0.00 C ATOM 1161 CD1 TYR A 95 6.397 5.236 6.599 1.00 0.00 C ATOM 1162 CD2 TYR A 95 4.526 3.705 6.899 1.00 0.00 C ATOM 1163 CE1 TYR A 95 6.038 5.914 7.772 1.00 0.00 C ATOM 1164 CE2 TYR A 95 4.177 4.362 8.091 1.00 0.00 C ATOM 1165 CZ TYR A 95 4.920 5.488 8.518 1.00 0.00 C ATOM 1166 OH TYR A 95 4.566 6.164 9.641 1.00 0.00 O ATOM 0 H TYR A 95 6.545 1.693 7.183 1.00 0.00 H new ATOM 0 HA TYR A 95 7.444 1.793 4.352 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.470 4.028 4.201 1.00 0.00 H new ATOM 0 HB3 TYR A 95 5.238 2.825 4.529 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.250 5.567 6.025 1.00 0.00 H new ATOM 0 HD2 TYR A 95 3.931 2.877 6.545 1.00 0.00 H new ATOM 0 HE1 TYR A 95 6.618 6.763 8.104 1.00 0.00 H new ATOM 0 HE2 TYR A 95 3.344 4.008 8.680 1.00 0.00 H new ATOM 0 HH TYR A 95 3.774 5.745 10.039 1.00 0.00 H new ATOM 1176 N THR A 96 9.122 3.734 4.930 1.00 0.00 N ATOM 1177 CA THR A 96 10.325 4.487 5.233 1.00 0.00 C ATOM 1178 C THR A 96 10.372 5.709 4.313 1.00 0.00 C ATOM 1179 O THR A 96 9.602 5.817 3.353 1.00 0.00 O ATOM 1180 CB THR A 96 11.555 3.565 5.100 1.00 0.00 C ATOM 1181 OG1 THR A 96 12.730 4.291 5.379 1.00 0.00 O ATOM 1182 CG2 THR A 96 11.663 2.901 3.721 1.00 0.00 C ATOM 0 H THR A 96 8.824 3.841 3.961 1.00 0.00 H new ATOM 0 HA THR A 96 10.326 4.851 6.260 1.00 0.00 H new ATOM 0 HB THR A 96 11.429 2.762 5.826 1.00 0.00 H new ATOM 0 HG1 THR A 96 13.429 4.041 4.739 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.548 2.266 3.691 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.775 2.295 3.538 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.742 3.670 2.952 1.00 0.00 H new ATOM 1190 N SER A 97 11.285 6.626 4.618 1.00 0.00 N ATOM 1191 CA SER A 97 11.678 7.717 3.751 1.00 0.00 C ATOM 1192 C SER A 97 12.818 7.352 2.806 1.00 0.00 C ATOM 1193 O SER A 97 13.116 8.111 1.889 1.00 0.00 O ATOM 1194 CB SER A 97 12.053 8.924 4.606 1.00 0.00 C ATOM 1195 OG SER A 97 13.014 8.571 5.603 1.00 0.00 O ATOM 0 H SER A 97 11.785 6.624 5.507 1.00 0.00 H new ATOM 0 HA SER A 97 10.826 7.955 3.114 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.457 9.712 3.970 1.00 0.00 H new ATOM 0 HB3 SER A 97 11.160 9.326 5.084 1.00 0.00 H new ATOM 0 HG SER A 97 13.238 9.362 6.136 1.00 0.00 H new ATOM 1201 N GLN A 98 13.484 6.223 3.041 1.00 0.00 N ATOM 1202 CA GLN A 98 14.662 5.809 2.285 1.00 0.00 C ATOM 1203 C GLN A 98 14.739 4.289 2.243 1.00 0.00 C ATOM 1204 O GLN A 98 14.586 3.618 3.267 1.00 0.00 O ATOM 1205 CB GLN A 98 15.947 6.354 2.927 1.00 0.00 C ATOM 1206 CG GLN A 98 16.058 7.882 2.925 1.00 0.00 C ATOM 1207 CD GLN A 98 17.374 8.322 3.543 1.00 0.00 C ATOM 1208 OE1 GLN A 98 17.411 8.762 4.695 1.00 0.00 O ATOM 1209 NE2 GLN A 98 18.459 8.235 2.801 1.00 0.00 N ATOM 0 H GLN A 98 13.217 5.563 3.771 1.00 0.00 H new ATOM 0 HA GLN A 98 14.573 6.209 1.275 1.00 0.00 H new ATOM 0 HB2 GLN A 98 16.003 5.999 3.956 1.00 0.00 H new ATOM 0 HB3 GLN A 98 16.806 5.939 2.400 1.00 0.00 H new ATOM 0 HG2 GLN A 98 15.986 8.256 1.904 1.00 0.00 H new ATOM 0 HG3 GLN A 98 15.226 8.313 3.482 1.00 0.00 H new ATOM 0 HE21 GLN A 98 18.399 7.867 1.852 1.00 0.00 H new ATOM 0 HE22 GLN A 98 19.359 8.535 3.176 1.00 0.00 H new ATOM 1218 N ARG A 99 15.068 3.741 1.075 1.00 0.00 N ATOM 1219 CA ARG A 99 15.156 2.308 0.803 1.00 0.00 C ATOM 1220 C ARG A 99 16.192 1.617 1.693 1.00 0.00 C ATOM 1221 O ARG A 99 16.086 0.407 1.915 1.00 0.00 O ATOM 1222 CB ARG A 99 15.439 2.121 -0.699 1.00 0.00 C ATOM 1223 CG ARG A 99 15.008 0.741 -1.229 1.00 0.00 C ATOM 1224 CD ARG A 99 14.791 0.841 -2.743 1.00 0.00 C ATOM 1225 NE ARG A 99 14.234 -0.391 -3.332 1.00 0.00 N ATOM 1226 CZ ARG A 99 13.640 -0.485 -4.531 1.00 0.00 C ATOM 1227 NH1 ARG A 99 13.500 0.570 -5.319 1.00 0.00 N ATOM 1228 NH2 ARG A 99 13.160 -1.651 -4.928 1.00 0.00 N ATOM 0 H ARG A 99 15.290 4.308 0.257 1.00 0.00 H new ATOM 0 HA ARG A 99 14.210 1.826 1.049 1.00 0.00 H new ATOM 0 HB2 ARG A 99 14.919 2.897 -1.260 1.00 0.00 H new ATOM 0 HB3 ARG A 99 16.505 2.256 -0.881 1.00 0.00 H new ATOM 0 HG2 ARG A 99 15.771 -0.005 -1.005 1.00 0.00 H new ATOM 0 HG3 ARG A 99 14.091 0.417 -0.737 1.00 0.00 H new ATOM 0 HD2 ARG A 99 14.119 1.673 -2.953 1.00 0.00 H new ATOM 0 HD3 ARG A 99 15.741 1.069 -3.226 1.00 0.00 H new ATOM 0 HE ARG A 99 14.307 -1.246 -2.780 1.00 0.00 H new ATOM 0 HH11 ARG A 99 13.848 1.481 -5.019 1.00 0.00 H new ATOM 0 HH12 ARG A 99 13.044 0.472 -6.226 1.00 0.00 H new ATOM 0 HH21 ARG A 99 13.243 -2.469 -4.324 1.00 0.00 H new ATOM 0 HH22 ARG A 99 12.707 -1.733 -5.838 1.00 0.00 H new ATOM 1242 N ASN A 100 17.144 2.382 2.244 1.00 0.00 N ATOM 1243 CA ASN A 100 18.230 1.908 3.105 1.00 0.00 C ATOM 1244 C ASN A 100 17.960 1.987 4.605 1.00 0.00 C ATOM 1245 O ASN A 100 18.838 1.630 5.390 1.00 0.00 O ATOM 1246 CB ASN A 100 19.595 2.542 2.772 1.00 0.00 C ATOM 1247 CG ASN A 100 19.562 4.057 2.810 1.00 0.00 C ATOM 1248 OD1 ASN A 100 19.952 4.722 3.770 1.00 0.00 O ATOM 1249 ND2 ASN A 100 19.047 4.604 1.725 1.00 0.00 N ATOM 0 H ASN A 100 17.178 3.390 2.094 1.00 0.00 H new ATOM 0 HA ASN A 100 18.274 0.846 2.863 1.00 0.00 H new ATOM 0 HB2 ASN A 100 20.341 2.181 3.480 1.00 0.00 H new ATOM 0 HB3 ASN A 100 19.911 2.214 1.782 1.00 0.00 H new ATOM 0 HD21 ASN A 100 18.959 5.618 1.658 1.00 0.00 H new ATOM 0 HD22 ASN A 100 18.737 4.013 0.954 1.00 0.00 H new ATOM 1256 N THR A 101 16.779 2.419 5.032 1.00 0.00 N ATOM 1257 CA THR A 101 16.509 2.670 6.456 1.00 0.00 C ATOM 1258 C THR A 101 15.335 1.843 6.992 1.00 0.00 C ATOM 1259 O THR A 101 14.491 1.356 6.230 1.00 0.00 O ATOM 1260 CB THR A 101 16.440 4.180 6.759 1.00 0.00 C ATOM 1261 OG1 THR A 101 15.380 4.831 6.107 1.00 0.00 O ATOM 1262 CG2 THR A 101 17.710 4.906 6.317 1.00 0.00 C ATOM 0 H THR A 101 15.987 2.605 4.417 1.00 0.00 H new ATOM 0 HA THR A 101 17.361 2.304 7.029 1.00 0.00 H new ATOM 0 HB THR A 101 16.302 4.226 7.839 1.00 0.00 H new ATOM 0 HG1 THR A 101 14.567 4.290 6.185 1.00 0.00 H new ATOM 0 HG21 THR A 101 17.621 5.968 6.548 1.00 0.00 H new ATOM 0 HG22 THR A 101 18.569 4.490 6.844 1.00 0.00 H new ATOM 0 HG23 THR A 101 17.847 4.779 5.243 1.00 0.00 H new ATOM 1270 N LYS A 102 15.332 1.629 8.317 1.00 0.00 N ATOM 1271 CA LYS A 102 14.441 0.697 9.006 1.00 0.00 C ATOM 1272 C LYS A 102 12.992 1.160 8.858 1.00 0.00 C ATOM 1273 O LYS A 102 12.686 2.346 8.996 1.00 0.00 O ATOM 1274 CB LYS A 102 14.881 0.541 10.482 1.00 0.00 C ATOM 1275 CG LYS A 102 14.555 -0.844 11.078 1.00 0.00 C ATOM 1276 CD LYS A 102 13.174 -0.965 11.740 1.00 0.00 C ATOM 1277 CE LYS A 102 12.668 -2.410 11.619 1.00 0.00 C ATOM 1278 NZ LYS A 102 11.402 -2.683 12.328 1.00 0.00 N ATOM 0 H LYS A 102 15.967 2.114 8.950 1.00 0.00 H new ATOM 0 HA LYS A 102 14.505 -0.292 8.552 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.955 0.715 10.553 1.00 0.00 H new ATOM 0 HB3 LYS A 102 14.393 1.310 11.081 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.626 -1.588 10.285 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.317 -1.092 11.817 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.237 -0.678 12.790 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.471 -0.282 11.264 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.535 -2.647 10.563 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.435 -3.082 12.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.136 -3.679 12.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.524 -2.492 13.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.652 -2.070 11.948 1.00 0.00 H new ATOM 1292 N LEU A 103 12.103 0.217 8.558 1.00 0.00 N ATOM 1293 CA LEU A 103 10.694 0.479 8.301 1.00 0.00 C ATOM 1294 C LEU A 103 9.984 0.821 9.612 1.00 0.00 C ATOM 1295 O LEU A 103 10.282 0.253 10.665 1.00 0.00 O ATOM 1296 CB LEU A 103 10.053 -0.752 7.627 1.00 0.00 C ATOM 1297 CG LEU A 103 10.664 -1.101 6.247 1.00 0.00 C ATOM 1298 CD1 LEU A 103 10.173 -2.447 5.708 1.00 0.00 C ATOM 1299 CD2 LEU A 103 10.345 -0.039 5.197 1.00 0.00 C ATOM 0 H LEU A 103 12.349 -0.770 8.486 1.00 0.00 H new ATOM 0 HA LEU A 103 10.595 1.330 7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 103 10.159 -1.612 8.288 1.00 0.00 H new ATOM 0 HB3 LEU A 103 8.985 -0.572 7.506 1.00 0.00 H new ATOM 0 HG LEU A 103 11.739 -1.149 6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 103 10.633 -2.641 4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 103 10.447 -3.240 6.404 1.00 0.00 H new ATOM 0 HD13 LEU A 103 9.089 -2.421 5.596 1.00 0.00 H new ATOM 0 HD21 LEU A 103 10.792 -0.323 4.245 1.00 0.00 H new ATOM 0 HD22 LEU A 103 9.264 0.044 5.080 1.00 0.00 H new ATOM 0 HD23 LEU A 103 10.750 0.921 5.516 1.00 0.00 H new ATOM 1311 N LYS A 104 9.019 1.738 9.571 1.00 0.00 N ATOM 1312 CA LYS A 104 8.114 2.057 10.670 1.00 0.00 C ATOM 1313 C LYS A 104 7.121 0.896 10.870 1.00 0.00 C ATOM 1314 O LYS A 104 7.289 -0.178 10.275 1.00 0.00 O ATOM 1315 CB LYS A 104 7.443 3.407 10.347 1.00 0.00 C ATOM 1316 CG LYS A 104 8.263 4.640 10.761 1.00 0.00 C ATOM 1317 CD LYS A 104 9.362 4.991 9.754 1.00 0.00 C ATOM 1318 CE LYS A 104 10.101 6.255 10.212 1.00 0.00 C ATOM 1319 NZ LYS A 104 10.904 6.847 9.124 1.00 0.00 N ATOM 0 H LYS A 104 8.841 2.300 8.739 1.00 0.00 H new ATOM 0 HA LYS A 104 8.638 2.167 11.620 1.00 0.00 H new ATOM 0 HB2 LYS A 104 7.252 3.456 9.275 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.475 3.446 10.846 1.00 0.00 H new ATOM 0 HG2 LYS A 104 7.594 5.493 10.874 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.715 4.459 11.736 1.00 0.00 H new ATOM 0 HD2 LYS A 104 10.063 4.161 9.663 1.00 0.00 H new ATOM 0 HD3 LYS A 104 8.927 5.150 8.767 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.379 6.988 10.570 1.00 0.00 H new ATOM 0 HE3 LYS A 104 10.751 6.011 11.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 11.388 7.699 9.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 11.610 6.157 8.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 10.280 7.103 8.332 1.00 0.00 H new ATOM 1333 N ALA A 105 6.100 1.064 11.719 1.00 0.00 N ATOM 1334 CA ALA A 105 4.995 0.114 11.822 1.00 0.00 C ATOM 1335 C ALA A 105 3.683 0.857 12.088 1.00 0.00 C ATOM 1336 O ALA A 105 3.426 1.279 13.217 1.00 0.00 O ATOM 1337 CB ALA A 105 5.281 -0.919 12.922 1.00 0.00 C ATOM 0 H ALA A 105 6.020 1.861 12.350 1.00 0.00 H new ATOM 0 HA ALA A 105 4.896 -0.420 10.877 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.449 -1.620 12.988 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.195 -1.462 12.683 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.402 -0.409 13.878 1.00 0.00 H new ATOM 1343 N LYS A 106 2.825 1.002 11.073 1.00 0.00 N ATOM 1344 CA LYS A 106 1.383 1.028 11.324 1.00 0.00 C ATOM 1345 C LYS A 106 0.931 -0.429 11.353 1.00 0.00 C ATOM 1346 O LYS A 106 1.457 -1.255 10.605 1.00 0.00 O ATOM 1347 CB LYS A 106 0.605 1.794 10.237 1.00 0.00 C ATOM 1348 CG LYS A 106 0.356 3.274 10.583 1.00 0.00 C ATOM 1349 CD LYS A 106 -0.984 3.745 9.987 1.00 0.00 C ATOM 1350 CE LYS A 106 -1.208 5.252 10.185 1.00 0.00 C ATOM 1351 NZ LYS A 106 -2.469 5.759 9.583 1.00 0.00 N ATOM 0 H LYS A 106 3.095 1.101 10.094 1.00 0.00 H new ATOM 0 HA LYS A 106 1.182 1.547 12.261 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.157 1.737 9.299 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -0.354 1.302 10.073 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.346 3.405 11.665 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.170 3.887 10.195 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.008 3.512 8.922 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.801 3.193 10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.213 5.471 11.253 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.367 5.794 9.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -2.734 6.656 10.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.329 5.914 8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.227 5.061 9.726 1.00 0.00 H new ATOM 1365 N ALA A 107 -0.075 -0.727 12.162 1.00 0.00 N ATOM 1366 CA ALA A 107 -0.810 -1.977 12.170 1.00 0.00 C ATOM 1367 C ALA A 107 -2.278 -1.603 12.321 1.00 0.00 C ATOM 1368 O ALA A 107 -2.618 -0.807 13.202 1.00 0.00 O ATOM 1369 CB ALA A 107 -0.329 -2.850 13.331 1.00 0.00 C ATOM 0 H ALA A 107 -0.415 -0.070 12.864 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.657 -2.552 11.257 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.883 -3.789 13.334 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.735 -3.057 13.214 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.495 -2.327 14.273 1.00 0.00 H new ATOM 1375 N LEU A 108 -3.133 -2.100 11.433 1.00 0.00 N ATOM 1376 CA LEU A 108 -4.511 -1.645 11.287 1.00 0.00 C ATOM 1377 C LEU A 108 -5.382 -2.855 11.002 1.00 0.00 C ATOM 1378 O LEU A 108 -4.969 -3.708 10.216 1.00 0.00 O ATOM 1379 CB LEU A 108 -4.606 -0.685 10.092 1.00 0.00 C ATOM 1380 CG LEU A 108 -3.783 0.609 10.221 1.00 0.00 C ATOM 1381 CD1 LEU A 108 -3.750 1.299 8.859 1.00 0.00 C ATOM 1382 CD2 LEU A 108 -4.365 1.543 11.280 1.00 0.00 C ATOM 0 H LEU A 108 -2.883 -2.845 10.782 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.835 -1.137 12.195 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.283 -1.214 9.196 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.652 -0.417 9.944 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.772 0.357 10.540 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.170 2.219 8.931 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.289 0.636 8.126 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.767 1.535 8.546 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.757 2.446 11.343 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.386 1.811 11.007 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.368 1.040 12.247 1.00 0.00 H new ATOM 1394 N THR A 109 -6.574 -2.951 11.584 1.00 0.00 N ATOM 1395 CA THR A 109 -7.481 -4.026 11.207 1.00 0.00 C ATOM 1396 C THR A 109 -7.992 -3.800 9.781 1.00 0.00 C ATOM 1397 O THR A 109 -8.111 -2.661 9.316 1.00 0.00 O ATOM 1398 CB THR A 109 -8.618 -4.184 12.226 1.00 0.00 C ATOM 1399 OG1 THR A 109 -9.202 -2.944 12.567 1.00 0.00 O ATOM 1400 CG2 THR A 109 -8.094 -4.897 13.476 1.00 0.00 C ATOM 0 H THR A 109 -6.926 -2.315 12.300 1.00 0.00 H new ATOM 0 HA THR A 109 -6.936 -4.970 11.217 1.00 0.00 H new ATOM 0 HB THR A 109 -9.401 -4.787 11.765 1.00 0.00 H new ATOM 0 HG1 THR A 109 -9.922 -3.089 13.216 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.903 -5.008 14.198 1.00 0.00 H new ATOM 0 HG22 THR A 109 -7.715 -5.882 13.201 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.290 -4.310 13.920 1.00 0.00 H new ATOM 1408 N LEU A 110 -8.386 -4.877 9.092 1.00 0.00 N ATOM 1409 CA LEU A 110 -9.120 -4.743 7.841 1.00 0.00 C ATOM 1410 C LEU A 110 -10.423 -3.977 8.077 1.00 0.00 C ATOM 1411 O LEU A 110 -10.907 -3.303 7.174 1.00 0.00 O ATOM 1412 CB LEU A 110 -9.411 -6.126 7.232 1.00 0.00 C ATOM 1413 CG LEU A 110 -8.242 -6.771 6.460 1.00 0.00 C ATOM 1414 CD1 LEU A 110 -8.688 -8.121 5.881 1.00 0.00 C ATOM 1415 CD2 LEU A 110 -7.762 -5.903 5.294 1.00 0.00 C ATOM 0 H LEU A 110 -8.208 -5.839 9.380 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.506 -4.183 7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.710 -6.801 8.034 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -10.262 -6.035 6.558 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.424 -6.889 7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -7.860 -8.575 5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -8.994 -8.782 6.692 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -9.527 -7.967 5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -6.938 -6.402 4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -8.583 -5.749 4.593 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.423 -4.939 5.673 1.00 0.00 H new ATOM 1427 N SER A 111 -10.996 -4.056 9.282 1.00 0.00 N ATOM 1428 CA SER A 111 -12.231 -3.360 9.594 1.00 0.00 C ATOM 1429 C SER A 111 -12.033 -1.845 9.706 1.00 0.00 C ATOM 1430 O SER A 111 -12.968 -1.097 9.422 1.00 0.00 O ATOM 1431 CB SER A 111 -12.836 -3.937 10.878 1.00 0.00 C ATOM 1432 OG SER A 111 -14.226 -4.128 10.701 1.00 0.00 O ATOM 0 H SER A 111 -10.615 -4.600 10.056 1.00 0.00 H new ATOM 0 HA SER A 111 -12.925 -3.518 8.768 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.357 -4.884 11.125 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.655 -3.261 11.714 1.00 0.00 H new ATOM 0 HG SER A 111 -14.612 -4.499 11.522 1.00 0.00 H new ATOM 1438 N GLN A 112 -10.856 -1.368 10.117 1.00 0.00 N ATOM 1439 CA GLN A 112 -10.515 0.022 10.190 1.00 0.00 C ATOM 1440 C GLN A 112 -10.397 0.502 8.736 1.00 0.00 C ATOM 1441 O GLN A 112 -11.174 1.340 8.281 1.00 0.00 O ATOM 1442 CB GLN A 112 -9.226 0.039 11.030 1.00 0.00 C ATOM 1443 CG GLN A 112 -8.511 1.366 10.969 1.00 0.00 C ATOM 1444 CD GLN A 112 -9.413 2.483 11.471 1.00 0.00 C ATOM 1445 OE1 GLN A 112 -9.919 3.292 10.704 1.00 0.00 O ATOM 1446 NE2 GLN A 112 -9.721 2.507 12.751 1.00 0.00 N ATOM 0 H GLN A 112 -10.096 -1.979 10.416 1.00 0.00 H new ATOM 0 HA GLN A 112 -11.225 0.700 10.664 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -9.470 -0.191 12.067 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -8.557 -0.746 10.678 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -7.604 1.325 11.572 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -8.203 1.573 9.944 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -9.299 1.833 13.390 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -10.381 3.200 13.104 1.00 0.00 H new ATOM 1455 N LEU A 113 -9.483 -0.110 7.978 1.00 0.00 N ATOM 1456 CA LEU A 113 -9.160 0.259 6.598 1.00 0.00 C ATOM 1457 C LEU A 113 -10.373 0.211 5.662 1.00 0.00 C ATOM 1458 O LEU A 113 -10.492 1.054 4.772 1.00 0.00 O ATOM 1459 CB LEU A 113 -8.063 -0.686 6.083 1.00 0.00 C ATOM 1460 CG LEU A 113 -6.664 -0.361 6.646 1.00 0.00 C ATOM 1461 CD1 LEU A 113 -5.804 -1.627 6.712 1.00 0.00 C ATOM 1462 CD2 LEU A 113 -5.969 0.700 5.786 1.00 0.00 C ATOM 0 H LEU A 113 -8.932 -0.898 8.318 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.817 1.294 6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.324 -1.711 6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.030 -0.634 4.995 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.787 0.033 7.655 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.821 -1.379 7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.284 -2.360 7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.694 -2.045 5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.984 0.915 6.200 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.861 0.329 4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.567 1.611 5.779 1.00 0.00 H new ATOM 1474 N LYS A 114 -11.284 -0.757 5.836 1.00 0.00 N ATOM 1475 CA LYS A 114 -12.445 -0.899 4.958 1.00 0.00 C ATOM 1476 C LYS A 114 -13.431 0.243 5.198 1.00 0.00 C ATOM 1477 O LYS A 114 -14.170 0.619 4.292 1.00 0.00 O ATOM 1478 CB LYS A 114 -13.112 -2.265 5.185 1.00 0.00 C ATOM 1479 CG LYS A 114 -14.255 -2.507 4.182 1.00 0.00 C ATOM 1480 CD LYS A 114 -14.900 -3.888 4.315 1.00 0.00 C ATOM 1481 CE LYS A 114 -13.920 -5.000 3.904 1.00 0.00 C ATOM 1482 NZ LYS A 114 -14.610 -6.246 3.505 1.00 0.00 N ATOM 0 H LYS A 114 -11.235 -1.453 6.580 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.117 -0.848 3.920 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -12.368 -3.055 5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -13.501 -2.317 6.202 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -15.019 -1.743 4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -13.870 -2.390 3.169 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.221 -4.045 5.345 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -15.793 -3.937 3.691 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.304 -4.649 3.076 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -13.247 -5.212 4.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.905 -6.963 3.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -15.178 -6.599 4.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -15.233 -6.054 2.695 1.00 0.00 H new ATOM 1496 N LYS A 115 -13.511 0.750 6.426 1.00 0.00 N ATOM 1497 CA LYS A 115 -14.324 1.901 6.745 1.00 0.00 C ATOM 1498 C LYS A 115 -13.689 3.099 6.049 1.00 0.00 C ATOM 1499 O LYS A 115 -14.307 3.636 5.131 1.00 0.00 O ATOM 1500 CB LYS A 115 -14.413 2.036 8.274 1.00 0.00 C ATOM 1501 CG LYS A 115 -15.836 1.827 8.820 1.00 0.00 C ATOM 1502 CD LYS A 115 -16.285 0.350 8.873 1.00 0.00 C ATOM 1503 CE LYS A 115 -16.942 -0.200 7.595 1.00 0.00 C ATOM 1504 NZ LYS A 115 -18.416 -0.070 7.646 1.00 0.00 N ATOM 0 H LYS A 115 -13.008 0.366 7.226 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.351 1.815 6.392 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.744 1.310 8.736 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -14.061 3.025 8.566 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.893 2.248 9.824 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.537 2.386 8.199 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.416 -0.265 9.105 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.988 0.234 9.698 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.558 0.336 6.727 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.672 -1.248 7.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -18.829 -0.450 6.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -18.783 -0.602 8.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.673 0.933 7.743 1.00 0.00 H new ATOM 1518 N GLU A 116 -12.456 3.445 6.424 1.00 0.00 N ATOM 1519 CA GLU A 116 -11.736 4.633 5.968 1.00 0.00 C ATOM 1520 C GLU A 116 -11.827 4.798 4.453 1.00 0.00 C ATOM 1521 O GLU A 116 -12.252 5.837 3.951 1.00 0.00 O ATOM 1522 CB GLU A 116 -10.264 4.511 6.385 1.00 0.00 C ATOM 1523 CG GLU A 116 -10.027 4.598 7.892 1.00 0.00 C ATOM 1524 CD GLU A 116 -9.936 6.033 8.404 1.00 0.00 C ATOM 1525 OE1 GLU A 116 -10.951 6.765 8.318 1.00 0.00 O ATOM 1526 OE2 GLU A 116 -8.879 6.383 8.989 1.00 0.00 O ATOM 0 H GLU A 116 -11.912 2.883 7.079 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.192 5.511 6.426 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -9.874 3.560 6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.693 5.299 5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.836 4.085 8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.105 4.072 8.139 1.00 0.00 H new ATOM 1533 N PHE A 117 -11.460 3.757 3.708 1.00 0.00 N ATOM 1534 CA PHE A 117 -11.154 3.889 2.290 1.00 0.00 C ATOM 1535 C PHE A 117 -12.086 3.045 1.424 1.00 0.00 C ATOM 1536 O PHE A 117 -11.817 2.861 0.237 1.00 0.00 O ATOM 1537 CB PHE A 117 -9.669 3.557 2.098 1.00 0.00 C ATOM 1538 CG PHE A 117 -8.747 4.397 2.965 1.00 0.00 C ATOM 1539 CD1 PHE A 117 -8.756 5.799 2.843 1.00 0.00 C ATOM 1540 CD2 PHE A 117 -7.959 3.789 3.962 1.00 0.00 C ATOM 1541 CE1 PHE A 117 -8.016 6.592 3.735 1.00 0.00 C ATOM 1542 CE2 PHE A 117 -7.223 4.584 4.859 1.00 0.00 C ATOM 1543 CZ PHE A 117 -7.259 5.985 4.751 1.00 0.00 C ATOM 0 H PHE A 117 -11.368 2.807 4.069 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.330 4.912 1.956 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.508 2.503 2.324 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.404 3.703 1.051 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -9.334 6.267 2.060 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.920 2.712 4.038 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -8.029 7.668 3.640 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.630 4.118 5.631 1.00 0.00 H new ATOM 0 HZ PHE A 117 -6.705 6.595 5.449 1.00 0.00 H new ATOM 1553 N TYR A 118 -13.174 2.498 1.989 1.00 0.00 N ATOM 1554 CA TYR A 118 -14.099 1.672 1.219 1.00 0.00 C ATOM 1555 C TYR A 118 -15.556 1.751 1.722 1.00 0.00 C ATOM 1556 O TYR A 118 -16.290 0.755 1.688 1.00 0.00 O ATOM 1557 CB TYR A 118 -13.536 0.244 1.118 1.00 0.00 C ATOM 1558 CG TYR A 118 -13.804 -0.481 -0.187 1.00 0.00 C ATOM 1559 CD1 TYR A 118 -13.355 0.050 -1.418 1.00 0.00 C ATOM 1560 CD2 TYR A 118 -14.408 -1.750 -0.150 1.00 0.00 C ATOM 1561 CE1 TYR A 118 -13.421 -0.736 -2.589 1.00 0.00 C ATOM 1562 CE2 TYR A 118 -14.541 -2.506 -1.322 1.00 0.00 C ATOM 1563 CZ TYR A 118 -14.016 -2.017 -2.535 1.00 0.00 C ATOM 1564 OH TYR A 118 -14.112 -2.794 -3.643 1.00 0.00 O ATOM 0 H TYR A 118 -13.428 2.615 2.970 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.170 2.072 0.207 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -12.458 0.287 1.273 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.952 -0.349 1.933 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -12.962 1.055 -1.463 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.772 -2.144 0.787 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.020 -0.361 -3.519 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.045 -3.461 -1.296 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.549 -3.640 -3.412 1.00 0.00 H new ATOM 1574 N GLN A 119 -16.005 2.919 2.208 1.00 0.00 N ATOM 1575 CA GLN A 119 -17.335 3.102 2.784 1.00 0.00 C ATOM 1576 C GLN A 119 -18.451 3.301 1.756 1.00 0.00 C ATOM 1577 O GLN A 119 -19.542 2.775 1.976 1.00 0.00 O ATOM 1578 CB GLN A 119 -17.374 4.198 3.866 1.00 0.00 C ATOM 1579 CG GLN A 119 -17.259 5.676 3.450 1.00 0.00 C ATOM 1580 CD GLN A 119 -15.967 6.120 2.775 1.00 0.00 C ATOM 1581 OE1 GLN A 119 -15.967 7.033 1.959 1.00 0.00 O ATOM 1582 NE2 GLN A 119 -14.843 5.479 3.022 1.00 0.00 N ATOM 0 H GLN A 119 -15.443 3.770 2.209 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.543 2.148 3.269 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -18.310 4.084 4.413 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -16.567 3.992 4.569 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -18.085 5.900 2.775 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -17.400 6.288 4.341 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -14.829 4.717 3.699 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -13.987 5.745 2.536 1.00 0.00 H new ATOM 1591 N THR A 120 -18.257 4.056 0.669 1.00 0.00 N ATOM 1592 CA THR A 120 -19.357 4.308 -0.281 1.00 0.00 C ATOM 1593 C THR A 120 -19.398 3.215 -1.361 1.00 0.00 C ATOM 1594 O THR A 120 -18.582 2.287 -1.330 1.00 0.00 O ATOM 1595 CB THR A 120 -19.303 5.738 -0.843 1.00 0.00 C ATOM 1596 OG1 THR A 120 -18.282 5.887 -1.798 1.00 0.00 O ATOM 1597 CG2 THR A 120 -19.092 6.781 0.251 1.00 0.00 C ATOM 0 H THR A 120 -17.370 4.497 0.424 1.00 0.00 H new ATOM 0 HA THR A 120 -20.306 4.247 0.253 1.00 0.00 H new ATOM 0 HB THR A 120 -20.272 5.902 -1.314 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.280 6.808 -2.134 1.00 0.00 H new ATOM 0 HG21 THR A 120 -19.061 7.775 -0.195 1.00 0.00 H new ATOM 0 HG22 THR A 120 -19.913 6.730 0.966 1.00 0.00 H new ATOM 0 HG23 THR A 120 -18.151 6.584 0.765 1.00 0.00 H new ATOM 1605 N ARG A 121 -20.322 3.290 -2.330 1.00 0.00 N ATOM 1606 CA ARG A 121 -20.273 2.398 -3.487 1.00 0.00 C ATOM 1607 C ARG A 121 -19.410 3.029 -4.574 1.00 0.00 C ATOM 1608 O ARG A 121 -18.582 2.322 -5.144 1.00 0.00 O ATOM 1609 CB ARG A 121 -21.686 2.058 -4.005 1.00 0.00 C ATOM 1610 CG ARG A 121 -21.635 0.822 -4.927 1.00 0.00 C ATOM 1611 CD ARG A 121 -22.706 0.799 -6.024 1.00 0.00 C ATOM 1612 NE ARG A 121 -23.915 0.023 -5.683 1.00 0.00 N ATOM 1613 CZ ARG A 121 -24.711 -0.557 -6.597 1.00 0.00 C ATOM 1614 NH1 ARG A 121 -24.479 -0.407 -7.893 1.00 0.00 N ATOM 1615 NH2 ARG A 121 -25.738 -1.304 -6.214 1.00 0.00 N ATOM 0 H ARG A 121 -21.100 3.950 -2.333 1.00 0.00 H new ATOM 0 HA ARG A 121 -19.822 1.453 -3.185 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -22.352 1.866 -3.164 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -22.096 2.909 -4.549 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -20.652 0.775 -5.396 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -21.740 -0.075 -4.316 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -22.999 1.824 -6.249 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -22.269 0.386 -6.933 1.00 0.00 H new ATOM 0 HE ARG A 121 -24.160 -0.079 -4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -23.688 0.155 -8.208 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -25.092 -0.853 -8.576 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -25.927 -1.441 -5.221 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -26.339 -1.742 -6.912 1.00 0.00 H new ATOM 1629 N SER A 122 -19.577 4.318 -4.874 1.00 0.00 N ATOM 1630 CA SER A 122 -18.845 4.924 -5.977 1.00 0.00 C ATOM 1631 C SER A 122 -17.340 4.975 -5.683 1.00 0.00 C ATOM 1632 O SER A 122 -16.549 4.791 -6.600 1.00 0.00 O ATOM 1633 CB SER A 122 -19.461 6.277 -6.346 1.00 0.00 C ATOM 1634 OG SER A 122 -19.111 7.293 -5.431 1.00 0.00 O ATOM 0 H SER A 122 -20.203 4.950 -4.375 1.00 0.00 H new ATOM 0 HA SER A 122 -18.940 4.298 -6.864 1.00 0.00 H new ATOM 0 HB2 SER A 122 -19.133 6.563 -7.345 1.00 0.00 H new ATOM 0 HB3 SER A 122 -20.546 6.182 -6.382 1.00 0.00 H new ATOM 0 HG SER A 122 -19.524 8.138 -5.706 1.00 0.00 H new ATOM 1640 N GLN A 123 -16.923 5.090 -4.411 1.00 0.00 N ATOM 1641 CA GLN A 123 -15.493 5.075 -4.064 1.00 0.00 C ATOM 1642 C GLN A 123 -14.837 3.776 -4.538 1.00 0.00 C ATOM 1643 O GLN A 123 -13.664 3.778 -4.903 1.00 0.00 O ATOM 1644 CB GLN A 123 -15.265 5.293 -2.551 1.00 0.00 C ATOM 1645 CG GLN A 123 -13.844 4.939 -2.065 1.00 0.00 C ATOM 1646 CD GLN A 123 -13.699 5.322 -0.606 1.00 0.00 C ATOM 1647 OE1 GLN A 123 -12.848 6.110 -0.204 1.00 0.00 O ATOM 1648 NE2 GLN A 123 -14.574 4.774 0.213 1.00 0.00 N ATOM 0 H GLN A 123 -17.550 5.193 -3.613 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.020 5.909 -4.582 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -15.469 6.337 -2.312 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -15.986 4.692 -1.997 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -13.660 3.872 -2.192 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -13.101 5.464 -2.665 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -15.271 4.122 -0.147 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -14.554 5.002 1.207 1.00 0.00 H new ATOM 1657 N LYS A 124 -15.582 2.664 -4.576 1.00 0.00 N ATOM 1658 CA LYS A 124 -15.039 1.390 -5.028 1.00 0.00 C ATOM 1659 C LYS A 124 -14.530 1.469 -6.467 1.00 0.00 C ATOM 1660 O LYS A 124 -13.666 0.677 -6.837 1.00 0.00 O ATOM 1661 CB LYS A 124 -16.085 0.274 -4.958 1.00 0.00 C ATOM 1662 CG LYS A 124 -16.819 0.088 -3.625 1.00 0.00 C ATOM 1663 CD LYS A 124 -17.947 -0.948 -3.745 1.00 0.00 C ATOM 1664 CE LYS A 124 -17.489 -2.410 -3.875 1.00 0.00 C ATOM 1665 NZ LYS A 124 -17.014 -2.807 -5.225 1.00 0.00 N ATOM 0 H LYS A 124 -16.563 2.627 -4.298 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.210 1.164 -4.357 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -16.830 0.460 -5.732 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -15.594 -0.666 -5.208 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -16.111 -0.230 -2.860 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -17.233 1.042 -3.300 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -18.590 -0.863 -2.869 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -18.557 -0.697 -4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.687 -2.588 -3.159 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -18.318 -3.060 -3.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -17.355 -3.764 -5.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -17.379 -2.138 -5.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.974 -2.797 -5.244 1.00 0.00 H new ATOM 1679 N ARG A 125 -15.096 2.369 -7.273 1.00 0.00 N ATOM 1680 CA ARG A 125 -14.747 2.576 -8.666 1.00 0.00 C ATOM 1681 C ARG A 125 -13.332 3.139 -8.741 1.00 0.00 C ATOM 1682 O ARG A 125 -12.506 2.577 -9.452 1.00 0.00 O ATOM 1683 CB ARG A 125 -15.815 3.498 -9.287 1.00 0.00 C ATOM 1684 CG ARG A 125 -16.149 3.282 -10.765 1.00 0.00 C ATOM 1685 CD ARG A 125 -16.878 1.968 -11.097 1.00 0.00 C ATOM 1686 NE ARG A 125 -15.974 0.821 -11.292 1.00 0.00 N ATOM 1687 CZ ARG A 125 -15.367 0.472 -12.437 1.00 0.00 C ATOM 1688 NH1 ARG A 125 -15.562 1.148 -13.564 1.00 0.00 N ATOM 1689 NH2 ARG A 125 -14.580 -0.595 -12.455 1.00 0.00 N ATOM 0 H ARG A 125 -15.837 2.993 -6.955 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.741 1.648 -9.238 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -16.734 3.385 -8.713 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -15.485 4.529 -9.162 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -16.765 4.114 -11.105 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.222 3.317 -11.337 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -17.575 1.737 -10.292 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -17.470 2.110 -12.001 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.792 0.235 -10.477 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.186 1.955 -13.573 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.087 0.860 -14.420 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -14.441 -1.141 -11.605 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -14.113 -0.870 -13.319 1.00 0.00 H new ATOM 1703 N GLU A 126 -13.039 4.193 -7.977 1.00 0.00 N ATOM 1704 CA GLU A 126 -11.700 4.778 -7.906 1.00 0.00 C ATOM 1705 C GLU A 126 -10.686 3.802 -7.323 1.00 0.00 C ATOM 1706 O GLU A 126 -9.581 3.641 -7.831 1.00 0.00 O ATOM 1707 CB GLU A 126 -11.694 6.003 -6.989 1.00 0.00 C ATOM 1708 CG GLU A 126 -12.214 7.251 -7.683 1.00 0.00 C ATOM 1709 CD GLU A 126 -13.735 7.342 -7.646 1.00 0.00 C ATOM 1710 OE1 GLU A 126 -14.284 7.552 -6.533 1.00 0.00 O ATOM 1711 OE2 GLU A 126 -14.384 7.198 -8.703 1.00 0.00 O ATOM 0 H GLU A 126 -13.726 4.666 -7.389 1.00 0.00 H new ATOM 0 HA GLU A 126 -11.431 5.041 -8.929 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -12.305 5.798 -6.110 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -10.679 6.184 -6.636 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -11.788 8.134 -7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.877 7.255 -8.720 1.00 0.00 H new ATOM 1718 N VAL A 127 -11.049 3.196 -6.195 1.00 0.00 N ATOM 1719 CA VAL A 127 -10.179 2.268 -5.483 1.00 0.00 C ATOM 1720 C VAL A 127 -9.717 1.174 -6.438 1.00 0.00 C ATOM 1721 O VAL A 127 -8.521 0.940 -6.583 1.00 0.00 O ATOM 1722 CB VAL A 127 -10.893 1.718 -4.243 1.00 0.00 C ATOM 1723 CG1 VAL A 127 -10.137 0.557 -3.586 1.00 0.00 C ATOM 1724 CG2 VAL A 127 -11.028 2.842 -3.201 1.00 0.00 C ATOM 0 H VAL A 127 -11.956 3.336 -5.750 1.00 0.00 H new ATOM 0 HA VAL A 127 -9.289 2.784 -5.124 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.863 1.348 -4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -10.691 0.210 -2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.034 -0.260 -4.300 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -9.148 0.895 -3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.535 2.458 -2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -10.037 3.202 -2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.607 3.663 -3.624 1.00 0.00 H new ATOM 1734 N ASP A 128 -10.670 0.501 -7.081 1.00 0.00 N ATOM 1735 CA ASP A 128 -10.356 -0.525 -8.068 1.00 0.00 C ATOM 1736 C ASP A 128 -9.621 0.011 -9.303 1.00 0.00 C ATOM 1737 O ASP A 128 -8.870 -0.740 -9.921 1.00 0.00 O ATOM 1738 CB ASP A 128 -11.644 -1.215 -8.489 1.00 0.00 C ATOM 1739 CG ASP A 128 -11.335 -2.570 -9.118 1.00 0.00 C ATOM 1740 OD1 ASP A 128 -11.000 -3.501 -8.351 1.00 0.00 O ATOM 1741 OD2 ASP A 128 -11.553 -2.747 -10.335 1.00 0.00 O ATOM 0 H ASP A 128 -11.668 0.650 -6.934 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.672 -1.228 -7.593 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -12.294 -1.347 -7.624 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -12.184 -0.590 -9.201 1.00 0.00 H new ATOM 1746 N ASP A 129 -9.772 1.297 -9.636 1.00 0.00 N ATOM 1747 CA ASP A 129 -8.984 1.947 -10.685 1.00 0.00 C ATOM 1748 C ASP A 129 -7.513 1.974 -10.298 1.00 0.00 C ATOM 1749 O ASP A 129 -6.677 1.628 -11.124 1.00 0.00 O ATOM 1750 CB ASP A 129 -9.485 3.369 -11.028 1.00 0.00 C ATOM 1751 CG ASP A 129 -10.221 3.458 -12.364 1.00 0.00 C ATOM 1752 OD1 ASP A 129 -10.639 2.414 -12.922 1.00 0.00 O ATOM 1753 OD2 ASP A 129 -10.523 4.597 -12.792 1.00 0.00 O ATOM 0 H ASP A 129 -10.445 1.916 -9.184 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.110 1.351 -11.589 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -10.149 3.711 -10.234 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -8.634 4.049 -11.047 1.00 0.00 H new ATOM 1758 N TYR A 130 -7.164 2.303 -9.050 1.00 0.00 N ATOM 1759 CA TYR A 130 -5.767 2.238 -8.612 1.00 0.00 C ATOM 1760 C TYR A 130 -5.230 0.808 -8.747 1.00 0.00 C ATOM 1761 O TYR A 130 -4.083 0.602 -9.141 1.00 0.00 O ATOM 1762 CB TYR A 130 -5.606 2.717 -7.164 1.00 0.00 C ATOM 1763 CG TYR A 130 -6.280 4.033 -6.810 1.00 0.00 C ATOM 1764 CD1 TYR A 130 -6.132 5.159 -7.639 1.00 0.00 C ATOM 1765 CD2 TYR A 130 -7.099 4.122 -5.668 1.00 0.00 C ATOM 1766 CE1 TYR A 130 -6.823 6.345 -7.362 1.00 0.00 C ATOM 1767 CE2 TYR A 130 -7.823 5.297 -5.396 1.00 0.00 C ATOM 1768 CZ TYR A 130 -7.699 6.405 -6.261 1.00 0.00 C ATOM 1769 OH TYR A 130 -8.412 7.539 -6.042 1.00 0.00 O ATOM 0 H TYR A 130 -7.821 2.613 -8.334 1.00 0.00 H new ATOM 0 HA TYR A 130 -5.192 2.903 -9.256 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -5.997 1.944 -6.503 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.541 2.810 -6.951 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -5.479 5.109 -8.498 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -7.172 3.281 -4.995 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.684 7.212 -7.991 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -8.469 5.351 -4.532 1.00 0.00 H new ATOM 0 HH TYR A 130 -9.132 7.355 -5.403 1.00 0.00 H new ATOM 1779 N VAL A 131 -6.068 -0.194 -8.468 1.00 0.00 N ATOM 1780 CA VAL A 131 -5.711 -1.604 -8.590 1.00 0.00 C ATOM 1781 C VAL A 131 -5.576 -2.031 -10.069 1.00 0.00 C ATOM 1782 O VAL A 131 -5.104 -3.137 -10.352 1.00 0.00 O ATOM 1783 CB VAL A 131 -6.722 -2.462 -7.793 1.00 0.00 C ATOM 1784 CG1 VAL A 131 -6.270 -3.923 -7.745 1.00 0.00 C ATOM 1785 CG2 VAL A 131 -6.869 -2.027 -6.325 1.00 0.00 C ATOM 0 H VAL A 131 -7.025 -0.044 -8.147 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.725 -1.768 -8.154 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.670 -2.332 -8.316 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.994 -4.510 -7.180 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -6.198 -4.315 -8.759 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -5.295 -3.987 -7.261 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -7.593 -2.671 -5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.905 -2.108 -5.823 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.214 -0.994 -6.284 1.00 0.00 H new ATOM 1795 N ALA A 132 -5.957 -1.182 -11.027 1.00 0.00 N ATOM 1796 CA ALA A 132 -5.854 -1.443 -12.457 1.00 0.00 C ATOM 1797 C ALA A 132 -4.924 -0.462 -13.191 1.00 0.00 C ATOM 1798 O ALA A 132 -4.527 -0.752 -14.320 1.00 0.00 O ATOM 1799 CB ALA A 132 -7.258 -1.429 -13.063 1.00 0.00 C ATOM 0 H ALA A 132 -6.357 -0.267 -10.818 1.00 0.00 H new ATOM 0 HA ALA A 132 -5.398 -2.424 -12.585 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.194 -1.623 -14.134 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -7.866 -2.200 -12.590 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -7.716 -0.454 -12.898 1.00 0.00 H new ATOM 1805 N GLY A 133 -4.544 0.664 -12.586 1.00 0.00 N ATOM 1806 CA GLY A 133 -3.607 1.653 -13.126 1.00 0.00 C ATOM 1807 C GLY A 133 -2.188 1.478 -12.586 1.00 0.00 C ATOM 1808 O GLY A 133 -1.268 2.183 -13.002 1.00 0.00 O ATOM 0 H GLY A 133 -4.896 0.924 -11.665 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.590 1.575 -14.213 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.963 2.654 -12.884 1.00 0.00 H new ATOM 1812 N LEU A 134 -2.001 0.556 -11.639 1.00 0.00 N ATOM 1813 CA LEU A 134 -0.690 0.068 -11.244 1.00 0.00 C ATOM 1814 C LEU A 134 -0.064 -0.751 -12.375 1.00 0.00 C ATOM 1815 O LEU A 134 -0.702 -1.084 -13.376 1.00 0.00 O ATOM 1816 CB LEU A 134 -0.779 -0.703 -9.910 1.00 0.00 C ATOM 1817 CG LEU A 134 -1.702 -1.944 -9.862 1.00 0.00 C ATOM 1818 CD1 LEU A 134 -1.117 -3.179 -10.557 1.00 0.00 C ATOM 1819 CD2 LEU A 134 -1.973 -2.316 -8.399 1.00 0.00 C ATOM 0 H LEU A 134 -2.768 0.126 -11.123 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.025 0.913 -11.067 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.227 -1.022 -9.638 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.112 -0.006 -9.141 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.611 -1.665 -10.395 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.822 -4.007 -10.481 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.934 -2.953 -11.608 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.178 -3.456 -10.077 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.623 -3.190 -8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -1.030 -2.542 -7.901 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -2.458 -1.480 -7.895 1.00 0.00 H new ATOM 1831 N ARG A 135 1.206 -1.094 -12.209 1.00 0.00 N ATOM 1832 CA ARG A 135 1.990 -1.988 -13.054 1.00 0.00 C ATOM 1833 C ARG A 135 2.610 -3.043 -12.147 1.00 0.00 C ATOM 1834 O ARG A 135 2.452 -2.960 -10.929 1.00 0.00 O ATOM 1835 CB ARG A 135 3.085 -1.187 -13.764 1.00 0.00 C ATOM 1836 CG ARG A 135 2.571 -0.074 -14.683 1.00 0.00 C ATOM 1837 CD ARG A 135 3.750 0.741 -15.220 1.00 0.00 C ATOM 1838 NE ARG A 135 4.228 0.329 -16.550 1.00 0.00 N ATOM 1839 CZ ARG A 135 5.003 1.090 -17.338 1.00 0.00 C ATOM 1840 NH1 ARG A 135 5.353 2.317 -16.967 1.00 0.00 N ATOM 1841 NH2 ARG A 135 5.413 0.638 -18.516 1.00 0.00 N ATOM 0 H ARG A 135 1.754 -0.731 -11.429 1.00 0.00 H new ATOM 0 HA ARG A 135 1.366 -2.461 -13.813 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.739 -0.745 -13.012 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.694 -1.873 -14.353 1.00 0.00 H new ATOM 0 HG2 ARG A 135 2.008 -0.505 -15.511 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.887 0.575 -14.136 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.459 1.791 -15.263 1.00 0.00 H new ATOM 0 HD3 ARG A 135 4.577 0.668 -14.513 1.00 0.00 H new ATOM 0 HE ARG A 135 3.953 -0.591 -16.894 1.00 0.00 H new ATOM 0 HH11 ARG A 135 5.032 2.691 -16.074 1.00 0.00 H new ATOM 0 HH12 ARG A 135 5.943 2.885 -17.575 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.139 -0.294 -18.828 1.00 0.00 H new ATOM 0 HH22 ARG A 135 6.002 1.222 -19.110 1.00 0.00 H new ATOM 1855 N THR A 136 3.290 -4.055 -12.682 1.00 0.00 N ATOM 1856 CA THR A 136 3.740 -5.183 -11.851 1.00 0.00 C ATOM 1857 C THR A 136 5.052 -5.810 -12.359 1.00 0.00 C ATOM 1858 O THR A 136 5.407 -6.928 -11.989 1.00 0.00 O ATOM 1859 CB THR A 136 2.598 -6.212 -11.757 1.00 0.00 C ATOM 1860 OG1 THR A 136 1.327 -5.591 -11.624 1.00 0.00 O ATOM 1861 CG2 THR A 136 2.740 -7.169 -10.568 1.00 0.00 C ATOM 0 H THR A 136 3.541 -4.123 -13.668 1.00 0.00 H new ATOM 0 HA THR A 136 3.974 -4.813 -10.853 1.00 0.00 H new ATOM 0 HB THR A 136 2.668 -6.768 -12.692 1.00 0.00 H new ATOM 0 HG1 THR A 136 0.631 -6.279 -11.569 1.00 0.00 H new ATOM 0 HG21 THR A 136 1.903 -7.867 -10.561 1.00 0.00 H new ATOM 0 HG22 THR A 136 3.674 -7.723 -10.657 1.00 0.00 H new ATOM 0 HG23 THR A 136 2.744 -6.598 -9.640 1.00 0.00 H new ATOM 1869 N GLU A 137 5.785 -5.097 -13.212 1.00 0.00 N ATOM 1870 CA GLU A 137 6.959 -5.581 -13.944 1.00 0.00 C ATOM 1871 C GLU A 137 6.570 -6.831 -14.734 1.00 0.00 C ATOM 1872 O GLU A 137 7.384 -7.769 -14.894 1.00 0.00 O ATOM 1873 CB GLU A 137 8.164 -5.753 -12.989 1.00 0.00 C ATOM 1874 CG GLU A 137 8.907 -4.433 -12.725 1.00 0.00 C ATOM 1875 CD GLU A 137 10.056 -4.238 -13.721 1.00 0.00 C ATOM 1876 OE1 GLU A 137 11.134 -4.849 -13.520 1.00 0.00 O ATOM 1877 OE2 GLU A 137 9.892 -3.479 -14.702 1.00 0.00 O ATOM 0 H GLU A 137 5.569 -4.123 -13.423 1.00 0.00 H new ATOM 0 HA GLU A 137 7.297 -4.849 -14.678 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.815 -6.164 -12.042 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.859 -6.477 -13.415 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.210 -3.598 -12.801 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.299 -4.430 -11.708 1.00 0.00 H new