USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1027 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 120 SER OG : rot -166:sc= -1.51! USER MOD Set 1.2: A 130 HIS :FLIP no HD1:sc= -11.2! C(o=-15!,f=-13!) USER MOD Set 2.1: A 97 GLN : amide:sc= -3.44! C(o=-2.2!,f=-11!) USER MOD Set 2.2: A 99 SER OG : rot -76:sc= 1.2 USER MOD Set 3.1: A 54 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 6 SER OG : rot 167:sc= -4.49! USER MOD Set 4.2: A 8 HIS : no HD1:sc= -3.96! C(o=-8.4!,f=-14!) USER MOD Set 5.1: A 5 LYS NZ :NH3+ 159:sc= 0.108 (180deg=0) USER MOD Set 5.2: A 13 GLN : amide:sc= 0.00725 K(o=0.12,f=-0.9) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.12) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0179 USER MOD Single : A 22 SER OG : rot 92:sc= -0.0269 USER MOD Single : A 30 LYS NZ :NH3+ 161:sc= 0.517 (180deg=0.18) USER MOD Single : A 34 THR OG1 : rot -15:sc= 0.182 USER MOD Single : A 35 GLN : amide:sc= -0.0676 K(o=-0.068,f=-1.7) USER MOD Single : A 40 THR OG1 : rot 80:sc= -0.186 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0571 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 53 THR OG1 : rot -126:sc= 1.71 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN :FLIP amide:sc= -0.0635 F(o=-0.92,f=-0.064) USER MOD Single : A 68 GLN :FLIP amide:sc= -0.171 F(o=-1.8!,f=-0.17) USER MOD Single : A 69 ASN : amide:sc= -7.2! C(o=-7.2!,f=-7.4!) USER MOD Single : A 73 TYR OH : rot 100:sc= -1.15 USER MOD Single : A 74 HIS : no HE2:sc= -8.55! C(o=-8.5!,f=-12!) USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.81 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.615 K(o=-0.61,f=-1.2) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -66:sc= 0.6 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 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 107 ASN : amide:sc= -0.768 X(o=-0.77,f=-0.37) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot -130:sc= -1.45 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -175:sc= 0 (180deg=-0.00695) USER MOD Single : A 124 THR OG1 : rot -24:sc= -0.247! USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.333 USER MOD Single : A 126 ASN : amide:sc= -2.48! C(o=-2.5!,f=-11!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 50 N LYS A 5 -13.817 10.506 2.830 1.00 0.00 N ATOM 51 CA LYS A 5 -13.673 9.411 1.878 1.00 0.00 C ATOM 52 C LYS A 5 -12.965 8.220 2.522 1.00 0.00 C ATOM 53 O LYS A 5 -11.987 8.378 3.260 1.00 0.00 O ATOM 54 CB LYS A 5 -12.881 9.881 0.653 1.00 0.00 C ATOM 55 CG LYS A 5 -13.847 10.377 -0.430 1.00 0.00 C ATOM 56 CD LYS A 5 -13.051 10.856 -1.647 1.00 0.00 C ATOM 57 CE LYS A 5 -13.168 12.377 -1.768 1.00 0.00 C ATOM 58 NZ LYS A 5 -12.357 12.846 -2.927 1.00 0.00 N ATOM 0 HA LYS A 5 -14.669 9.097 1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -12.196 10.680 0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -12.274 9.063 0.265 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -14.527 9.576 -0.720 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -14.460 11.190 -0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.005 10.568 -1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -13.427 10.379 -2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -14.211 12.663 -1.901 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -12.821 12.853 -0.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -12.697 13.780 -3.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -11.358 12.916 -2.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -12.450 12.170 -3.712 1.00 0.00 H new ATOM 72 N SER A 6 -13.464 7.023 2.237 1.00 0.00 N ATOM 73 CA SER A 6 -12.870 5.811 2.786 1.00 0.00 C ATOM 74 C SER A 6 -11.744 5.326 1.885 1.00 0.00 C ATOM 75 O SER A 6 -11.452 5.937 0.857 1.00 0.00 O ATOM 76 CB SER A 6 -13.926 4.715 2.908 1.00 0.00 C ATOM 77 OG SER A 6 -13.458 3.545 2.251 1.00 0.00 O ATOM 0 H SER A 6 -14.272 6.866 1.634 1.00 0.00 H new ATOM 0 HA SER A 6 -12.471 6.039 3.774 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.128 4.502 3.958 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.865 5.046 2.464 1.00 0.00 H new ATOM 0 HG SER A 6 -14.027 2.785 2.492 1.00 0.00 H new ATOM 83 N LEU A 7 -11.117 4.224 2.274 1.00 0.00 N ATOM 84 CA LEU A 7 -10.027 3.668 1.486 1.00 0.00 C ATOM 85 C LEU A 7 -10.502 3.338 0.075 1.00 0.00 C ATOM 86 O LEU A 7 -10.010 3.901 -0.904 1.00 0.00 O ATOM 87 CB LEU A 7 -9.496 2.398 2.158 1.00 0.00 C ATOM 88 CG LEU A 7 -9.004 2.726 3.570 1.00 0.00 C ATOM 89 CD1 LEU A 7 -8.566 1.439 4.271 1.00 0.00 C ATOM 90 CD2 LEU A 7 -7.818 3.692 3.499 1.00 0.00 C ATOM 0 H LEU A 7 -11.342 3.702 3.121 1.00 0.00 H new ATOM 0 HA LEU A 7 -9.230 4.409 1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -10.281 1.644 2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.682 1.976 1.568 1.00 0.00 H new ATOM 0 HG LEU A 7 -9.815 3.192 4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.216 1.673 5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -9.410 0.752 4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -7.759 0.973 3.705 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.474 3.920 4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.007 3.232 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -8.128 4.613 3.004 1.00 0.00 H new ATOM 102 N HIS A 8 -11.465 2.429 -0.027 1.00 0.00 N ATOM 103 CA HIS A 8 -11.993 2.042 -1.332 1.00 0.00 C ATOM 104 C HIS A 8 -12.491 3.266 -2.091 1.00 0.00 C ATOM 105 O HIS A 8 -12.245 3.407 -3.288 1.00 0.00 O ATOM 106 CB HIS A 8 -13.136 1.044 -1.164 1.00 0.00 C ATOM 107 CG HIS A 8 -14.037 1.488 -0.044 1.00 0.00 C ATOM 108 ND1 HIS A 8 -15.050 2.416 -0.231 1.00 0.00 N ATOM 109 CD2 HIS A 8 -14.094 1.134 1.282 1.00 0.00 C ATOM 110 CE1 HIS A 8 -15.667 2.587 0.953 1.00 0.00 C ATOM 111 NE2 HIS A 8 -15.122 1.831 1.910 1.00 0.00 N ATOM 0 H HIS A 8 -11.892 1.951 0.766 1.00 0.00 H new ATOM 0 HA HIS A 8 -11.189 1.575 -1.901 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -13.704 0.967 -2.091 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -12.737 0.052 -0.951 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -13.440 0.422 1.764 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -16.501 3.254 1.110 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.400 1.776 2.890 1.00 0.00 H new ATOM 120 N GLU A 9 -13.187 4.153 -1.386 1.00 0.00 N ATOM 121 CA GLU A 9 -13.706 5.363 -2.011 1.00 0.00 C ATOM 122 C GLU A 9 -12.609 6.045 -2.818 1.00 0.00 C ATOM 123 O GLU A 9 -12.811 6.415 -3.976 1.00 0.00 O ATOM 124 CB GLU A 9 -14.232 6.323 -0.943 1.00 0.00 C ATOM 125 CG GLU A 9 -15.749 6.465 -1.089 1.00 0.00 C ATOM 126 CD GLU A 9 -16.083 7.172 -2.398 1.00 0.00 C ATOM 127 OE1 GLU A 9 -17.238 7.140 -2.788 1.00 0.00 O ATOM 128 OE2 GLU A 9 -15.176 7.733 -2.991 1.00 0.00 O ATOM 0 H GLU A 9 -13.402 4.058 -0.393 1.00 0.00 H new ATOM 0 HA GLU A 9 -14.524 5.089 -2.678 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -13.985 5.950 0.051 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.753 7.297 -1.046 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -16.218 5.481 -1.067 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -16.152 7.029 -0.248 1.00 0.00 H new ATOM 135 N LYS A 10 -11.443 6.205 -2.200 1.00 0.00 N ATOM 136 CA LYS A 10 -10.320 6.837 -2.876 1.00 0.00 C ATOM 137 C LYS A 10 -9.876 5.987 -4.058 1.00 0.00 C ATOM 138 O LYS A 10 -9.703 6.494 -5.159 1.00 0.00 O ATOM 139 CB LYS A 10 -9.152 7.020 -1.906 1.00 0.00 C ATOM 140 CG LYS A 10 -8.101 7.934 -2.541 1.00 0.00 C ATOM 141 CD LYS A 10 -8.207 9.334 -1.935 1.00 0.00 C ATOM 142 CE LYS A 10 -7.228 10.274 -2.645 1.00 0.00 C ATOM 143 NZ LYS A 10 -7.590 11.687 -2.341 1.00 0.00 N ATOM 0 H LYS A 10 -11.254 5.909 -1.243 1.00 0.00 H new ATOM 0 HA LYS A 10 -10.638 7.815 -3.237 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.507 7.451 -0.970 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.711 6.053 -1.665 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -7.103 7.529 -2.374 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -8.249 7.981 -3.620 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -9.225 9.709 -2.036 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -7.984 9.298 -0.869 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -6.209 10.070 -2.318 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -7.258 10.103 -3.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -6.926 12.327 -2.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -8.557 11.877 -2.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -7.540 11.845 -1.314 1.00 0.00 H new ATOM 157 N LEU A 11 -9.701 4.691 -3.827 1.00 0.00 N ATOM 158 CA LEU A 11 -9.284 3.791 -4.901 1.00 0.00 C ATOM 159 C LEU A 11 -10.350 3.735 -5.993 1.00 0.00 C ATOM 160 O LEU A 11 -10.073 3.332 -7.122 1.00 0.00 O ATOM 161 CB LEU A 11 -9.036 2.385 -4.349 1.00 0.00 C ATOM 162 CG LEU A 11 -8.059 2.459 -3.174 1.00 0.00 C ATOM 163 CD1 LEU A 11 -7.818 1.056 -2.615 1.00 0.00 C ATOM 164 CD2 LEU A 11 -6.729 3.054 -3.645 1.00 0.00 C ATOM 0 H LEU A 11 -9.838 4.243 -2.921 1.00 0.00 H new ATOM 0 HA LEU A 11 -8.358 4.174 -5.330 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -9.977 1.940 -4.025 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -8.632 1.743 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.484 3.092 -2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -7.122 1.112 -1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -8.763 0.633 -2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -7.398 0.421 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.036 3.105 -2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.306 2.424 -4.427 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.898 4.057 -4.038 1.00 0.00 H new ATOM 176 N LYS A 12 -11.572 4.135 -5.649 1.00 0.00 N ATOM 177 CA LYS A 12 -12.672 4.116 -6.609 1.00 0.00 C ATOM 178 C LYS A 12 -12.626 5.331 -7.532 1.00 0.00 C ATOM 179 O LYS A 12 -12.769 5.201 -8.747 1.00 0.00 O ATOM 180 CB LYS A 12 -14.012 4.094 -5.871 1.00 0.00 C ATOM 181 CG LYS A 12 -14.492 2.649 -5.719 1.00 0.00 C ATOM 182 CD LYS A 12 -15.556 2.579 -4.621 1.00 0.00 C ATOM 183 CE LYS A 12 -16.074 1.145 -4.500 1.00 0.00 C ATOM 184 NZ LYS A 12 -17.285 1.128 -3.629 1.00 0.00 N ATOM 0 H LYS A 12 -11.824 4.474 -4.720 1.00 0.00 H new ATOM 0 HA LYS A 12 -12.567 3.216 -7.215 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.906 4.557 -4.890 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -14.751 4.677 -6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -14.903 2.290 -6.662 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -13.653 2.000 -5.469 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -15.134 2.906 -3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -16.379 3.255 -4.854 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -16.316 0.750 -5.486 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -15.301 0.502 -4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -17.639 0.154 -3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -17.039 1.489 -2.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -18.023 1.729 -4.048 1.00 0.00 H new ATOM 198 N GLN A 13 -12.436 6.511 -6.952 1.00 0.00 N ATOM 199 CA GLN A 13 -12.387 7.735 -7.743 1.00 0.00 C ATOM 200 C GLN A 13 -10.997 7.947 -8.339 1.00 0.00 C ATOM 201 O GLN A 13 -10.804 8.818 -9.188 1.00 0.00 O ATOM 202 CB GLN A 13 -12.762 8.937 -6.874 1.00 0.00 C ATOM 203 CG GLN A 13 -11.950 8.915 -5.579 1.00 0.00 C ATOM 204 CD GLN A 13 -11.360 10.294 -5.299 1.00 0.00 C ATOM 205 OE1 GLN A 13 -11.934 11.310 -5.690 1.00 0.00 O ATOM 206 NE2 GLN A 13 -10.239 10.390 -4.635 1.00 0.00 N ATOM 0 H GLN A 13 -12.315 6.646 -5.948 1.00 0.00 H new ATOM 0 HA GLN A 13 -13.103 7.639 -8.559 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -12.572 9.863 -7.417 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -13.828 8.914 -6.646 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -12.586 8.609 -4.748 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -11.150 8.179 -5.656 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -9.764 9.547 -4.311 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.839 11.308 -4.440 1.00 0.00 H new ATOM 215 N ASP A 14 -10.031 7.154 -7.886 1.00 0.00 N ATOM 216 CA ASP A 14 -8.663 7.275 -8.382 1.00 0.00 C ATOM 217 C ASP A 14 -8.481 6.521 -9.697 1.00 0.00 C ATOM 218 O ASP A 14 -8.358 5.293 -9.717 1.00 0.00 O ATOM 219 CB ASP A 14 -7.687 6.731 -7.346 1.00 0.00 C ATOM 220 CG ASP A 14 -7.223 7.857 -6.426 1.00 0.00 C ATOM 221 OD1 ASP A 14 -6.024 8.017 -6.275 1.00 0.00 O ATOM 222 OD2 ASP A 14 -8.076 8.545 -5.889 1.00 0.00 O ATOM 0 H ASP A 14 -10.167 6.427 -7.183 1.00 0.00 H new ATOM 0 HA ASP A 14 -8.463 8.331 -8.561 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -8.165 5.945 -6.761 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -6.829 6.280 -7.844 1.00 0.00 H new ATOM 227 N LYS A 15 -8.454 7.265 -10.795 1.00 0.00 N ATOM 228 CA LYS A 15 -8.277 6.657 -12.107 1.00 0.00 C ATOM 229 C LYS A 15 -6.882 6.048 -12.229 1.00 0.00 C ATOM 230 O LYS A 15 -6.622 5.243 -13.123 1.00 0.00 O ATOM 231 CB LYS A 15 -8.487 7.708 -13.199 1.00 0.00 C ATOM 232 CG LYS A 15 -9.367 7.123 -14.307 1.00 0.00 C ATOM 233 CD LYS A 15 -9.537 8.155 -15.424 1.00 0.00 C ATOM 234 CE LYS A 15 -10.628 7.687 -16.389 1.00 0.00 C ATOM 235 NZ LYS A 15 -10.172 6.456 -17.094 1.00 0.00 N ATOM 0 H LYS A 15 -8.551 8.280 -10.804 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.014 5.863 -12.227 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.957 8.597 -12.778 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -7.526 8.019 -13.609 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.914 6.214 -14.703 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.341 6.845 -13.904 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.802 9.124 -15.001 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.596 8.287 -15.958 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -11.550 7.486 -15.843 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.850 8.472 -17.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.841 6.224 -17.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.228 6.618 -17.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.128 5.666 -16.419 1.00 0.00 H new ATOM 249 N ARG A 16 -5.988 6.432 -11.319 1.00 0.00 N ATOM 250 CA ARG A 16 -4.622 5.908 -11.328 1.00 0.00 C ATOM 251 C ARG A 16 -4.574 4.545 -10.649 1.00 0.00 C ATOM 252 O ARG A 16 -3.680 3.739 -10.910 1.00 0.00 O ATOM 253 CB ARG A 16 -3.674 6.877 -10.618 1.00 0.00 C ATOM 254 CG ARG A 16 -4.421 7.627 -9.515 1.00 0.00 C ATOM 255 CD ARG A 16 -3.430 8.438 -8.677 1.00 0.00 C ATOM 256 NE ARG A 16 -4.077 8.913 -7.459 1.00 0.00 N ATOM 257 CZ ARG A 16 -4.732 10.069 -7.429 1.00 0.00 C ATOM 258 NH1 ARG A 16 -4.810 10.808 -8.502 1.00 0.00 N ATOM 259 NH2 ARG A 16 -5.300 10.466 -6.323 1.00 0.00 N ATOM 0 H ARG A 16 -6.182 7.099 -10.572 1.00 0.00 H new ATOM 0 HA ARG A 16 -4.302 5.799 -12.364 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -2.834 6.329 -10.192 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -3.261 7.586 -11.336 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -5.167 8.289 -9.954 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -4.956 6.921 -8.880 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -2.567 7.823 -8.424 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -3.059 9.284 -9.255 1.00 0.00 H new ATOM 0 HE ARG A 16 -4.026 8.346 -6.613 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -4.367 10.499 -9.367 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -5.314 11.695 -8.475 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -5.241 9.889 -5.484 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -5.803 11.353 -6.298 1.00 0.00 H new ATOM 273 N PHE A 17 -5.548 4.296 -9.780 1.00 0.00 N ATOM 274 CA PHE A 17 -5.624 3.023 -9.063 1.00 0.00 C ATOM 275 C PHE A 17 -6.777 2.171 -9.583 1.00 0.00 C ATOM 276 O PHE A 17 -6.990 1.053 -9.118 1.00 0.00 O ATOM 277 CB PHE A 17 -5.790 3.262 -7.557 1.00 0.00 C ATOM 278 CG PHE A 17 -4.801 4.303 -7.061 1.00 0.00 C ATOM 279 CD1 PHE A 17 -3.495 4.373 -7.583 1.00 0.00 C ATOM 280 CD2 PHE A 17 -5.195 5.203 -6.060 1.00 0.00 C ATOM 281 CE1 PHE A 17 -2.601 5.335 -7.105 1.00 0.00 C ATOM 282 CE2 PHE A 17 -4.292 6.166 -5.586 1.00 0.00 C ATOM 283 CZ PHE A 17 -2.997 6.230 -6.109 1.00 0.00 C ATOM 0 H PHE A 17 -6.294 4.954 -9.554 1.00 0.00 H new ATOM 0 HA PHE A 17 -4.691 2.486 -9.236 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -6.807 3.592 -7.347 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -5.641 2.327 -7.018 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -3.184 3.683 -8.353 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -6.195 5.154 -5.654 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.600 5.386 -7.507 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -4.597 6.859 -4.816 1.00 0.00 H new ATOM 0 HZ PHE A 17 -2.303 6.972 -5.743 1.00 0.00 H new ATOM 293 N SER A 18 -7.510 2.689 -10.554 1.00 0.00 N ATOM 294 CA SER A 18 -8.618 1.936 -11.127 1.00 0.00 C ATOM 295 C SER A 18 -8.200 0.483 -11.379 1.00 0.00 C ATOM 296 O SER A 18 -8.952 -0.457 -11.102 1.00 0.00 O ATOM 297 CB SER A 18 -9.045 2.579 -12.446 1.00 0.00 C ATOM 298 OG SER A 18 -10.405 2.984 -12.356 1.00 0.00 O ATOM 0 H SER A 18 -7.363 3.614 -10.959 1.00 0.00 H new ATOM 0 HA SER A 18 -9.452 1.948 -10.425 1.00 0.00 H new ATOM 0 HB2 SER A 18 -8.412 3.439 -12.666 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.918 1.872 -13.266 1.00 0.00 H new ATOM 0 HG SER A 18 -10.680 3.398 -13.201 1.00 0.00 H new ATOM 304 N THR A 19 -6.990 0.305 -11.904 1.00 0.00 N ATOM 305 CA THR A 19 -6.485 -1.035 -12.187 1.00 0.00 C ATOM 306 C THR A 19 -6.510 -1.894 -10.929 1.00 0.00 C ATOM 307 O THR A 19 -6.924 -3.058 -10.960 1.00 0.00 O ATOM 308 CB THR A 19 -5.054 -0.959 -12.719 1.00 0.00 C ATOM 309 OG1 THR A 19 -4.949 0.114 -13.644 1.00 0.00 O ATOM 310 CG2 THR A 19 -4.705 -2.274 -13.415 1.00 0.00 C ATOM 0 H THR A 19 -6.348 1.062 -12.140 1.00 0.00 H new ATOM 0 HA THR A 19 -7.129 -1.488 -12.941 1.00 0.00 H new ATOM 0 HB THR A 19 -4.363 -0.790 -11.893 1.00 0.00 H new ATOM 0 HG1 THR A 19 -4.031 0.164 -13.984 1.00 0.00 H new ATOM 0 HG21 THR A 19 -3.685 -2.224 -13.796 1.00 0.00 H new ATOM 0 HG22 THR A 19 -4.787 -3.095 -12.703 1.00 0.00 H new ATOM 0 HG23 THR A 19 -5.394 -2.441 -14.243 1.00 0.00 H new ATOM 318 N PHE A 20 -6.067 -1.310 -9.821 1.00 0.00 N ATOM 319 CA PHE A 20 -6.045 -2.024 -8.552 1.00 0.00 C ATOM 320 C PHE A 20 -7.451 -2.442 -8.174 1.00 0.00 C ATOM 321 O PHE A 20 -7.675 -3.552 -7.698 1.00 0.00 O ATOM 322 CB PHE A 20 -5.450 -1.138 -7.458 1.00 0.00 C ATOM 323 CG PHE A 20 -4.002 -1.506 -7.238 1.00 0.00 C ATOM 324 CD1 PHE A 20 -3.484 -1.552 -5.939 1.00 0.00 C ATOM 325 CD2 PHE A 20 -3.176 -1.795 -8.334 1.00 0.00 C ATOM 326 CE1 PHE A 20 -2.142 -1.889 -5.732 1.00 0.00 C ATOM 327 CE2 PHE A 20 -1.833 -2.134 -8.126 1.00 0.00 C ATOM 328 CZ PHE A 20 -1.316 -2.181 -6.826 1.00 0.00 C ATOM 0 H PHE A 20 -5.721 -0.352 -9.776 1.00 0.00 H new ATOM 0 HA PHE A 20 -5.424 -2.914 -8.657 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.530 -0.089 -7.743 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.011 -1.260 -6.532 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.120 -1.327 -5.096 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -3.575 -1.756 -9.337 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.743 -1.924 -4.729 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.196 -2.359 -8.969 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.280 -2.442 -6.666 1.00 0.00 H new ATOM 338 N LEU A 21 -8.400 -1.552 -8.409 1.00 0.00 N ATOM 339 CA LEU A 21 -9.786 -1.846 -8.101 1.00 0.00 C ATOM 340 C LEU A 21 -10.225 -3.084 -8.866 1.00 0.00 C ATOM 341 O LEU A 21 -10.987 -3.901 -8.359 1.00 0.00 O ATOM 342 CB LEU A 21 -10.673 -0.658 -8.500 1.00 0.00 C ATOM 343 CG LEU A 21 -11.643 -0.304 -7.364 1.00 0.00 C ATOM 344 CD1 LEU A 21 -12.488 -1.523 -6.994 1.00 0.00 C ATOM 345 CD2 LEU A 21 -10.858 0.148 -6.135 1.00 0.00 C ATOM 0 H LEU A 21 -8.237 -0.628 -8.809 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.884 -2.024 -7.030 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.050 0.205 -8.736 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.234 -0.903 -9.402 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.296 0.501 -7.702 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.172 -1.260 -6.187 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.060 -1.847 -7.864 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -11.835 -2.332 -6.667 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.551 0.398 -5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.199 -0.656 -5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.262 1.026 -6.386 1.00 0.00 H new ATOM 357 N SER A 22 -9.738 -3.219 -10.091 1.00 0.00 N ATOM 358 CA SER A 22 -10.114 -4.363 -10.914 1.00 0.00 C ATOM 359 C SER A 22 -9.545 -5.670 -10.369 1.00 0.00 C ATOM 360 O SER A 22 -10.279 -6.625 -10.119 1.00 0.00 O ATOM 361 CB SER A 22 -9.625 -4.159 -12.345 1.00 0.00 C ATOM 362 OG SER A 22 -8.883 -2.949 -12.422 1.00 0.00 O ATOM 0 H SER A 22 -9.093 -2.564 -10.533 1.00 0.00 H new ATOM 0 HA SER A 22 -11.202 -4.433 -10.895 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.003 -5.000 -12.652 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.473 -4.123 -13.029 1.00 0.00 H new ATOM 0 HG SER A 22 -7.933 -3.138 -12.275 1.00 0.00 H new ATOM 368 N LEU A 23 -8.234 -5.718 -10.218 1.00 0.00 N ATOM 369 CA LEU A 23 -7.570 -6.930 -9.738 1.00 0.00 C ATOM 370 C LEU A 23 -7.825 -7.192 -8.248 1.00 0.00 C ATOM 371 O LEU A 23 -7.985 -8.348 -7.834 1.00 0.00 O ATOM 372 CB LEU A 23 -6.065 -6.832 -10.006 1.00 0.00 C ATOM 373 CG LEU A 23 -5.513 -5.546 -9.393 1.00 0.00 C ATOM 374 CD1 LEU A 23 -4.824 -5.852 -8.065 1.00 0.00 C ATOM 375 CD2 LEU A 23 -4.491 -4.922 -10.344 1.00 0.00 C ATOM 0 H LEU A 23 -7.605 -4.940 -10.418 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.993 -7.773 -10.285 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.554 -7.696 -9.582 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.876 -6.844 -11.079 1.00 0.00 H new ATOM 0 HG LEU A 23 -6.339 -4.855 -9.226 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.434 -4.929 -7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.542 -6.297 -7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -4.003 -6.549 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.098 -4.005 -9.905 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.674 -5.623 -10.511 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -4.972 -4.692 -11.295 1.00 0.00 H new ATOM 387 N LEU A 24 -7.864 -6.140 -7.434 1.00 0.00 N ATOM 388 CA LEU A 24 -8.096 -6.338 -6.008 1.00 0.00 C ATOM 389 C LEU A 24 -9.520 -6.796 -5.773 1.00 0.00 C ATOM 390 O LEU A 24 -9.773 -7.638 -4.911 1.00 0.00 O ATOM 391 CB LEU A 24 -7.772 -5.065 -5.216 1.00 0.00 C ATOM 392 CG LEU A 24 -8.981 -4.129 -5.145 1.00 0.00 C ATOM 393 CD1 LEU A 24 -9.964 -4.559 -4.053 1.00 0.00 C ATOM 394 CD2 LEU A 24 -8.482 -2.732 -4.804 1.00 0.00 C ATOM 0 H LEU A 24 -7.742 -5.170 -7.726 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.425 -7.118 -5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.457 -5.332 -4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.935 -4.546 -5.684 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.494 -4.156 -6.106 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.809 -3.871 -4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.322 -5.567 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.462 -4.546 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.328 -2.047 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -7.968 -2.754 -3.843 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.792 -2.394 -5.577 1.00 0.00 H new ATOM 406 N GLU A 25 -10.451 -6.254 -6.543 1.00 0.00 N ATOM 407 CA GLU A 25 -11.835 -6.638 -6.402 1.00 0.00 C ATOM 408 C GLU A 25 -12.005 -8.103 -6.793 1.00 0.00 C ATOM 409 O GLU A 25 -12.783 -8.827 -6.180 1.00 0.00 O ATOM 410 CB GLU A 25 -12.691 -5.745 -7.298 1.00 0.00 C ATOM 411 CG GLU A 25 -14.135 -6.209 -7.260 1.00 0.00 C ATOM 412 CD GLU A 25 -14.496 -6.906 -8.569 1.00 0.00 C ATOM 413 OE1 GLU A 25 -14.084 -8.042 -8.745 1.00 0.00 O ATOM 414 OE2 GLU A 25 -15.173 -6.293 -9.376 1.00 0.00 O ATOM 0 H GLU A 25 -10.270 -5.555 -7.263 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.151 -6.517 -5.366 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.624 -4.709 -6.965 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.317 -5.776 -8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -14.284 -6.891 -6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -14.795 -5.357 -7.099 1.00 0.00 H new ATOM 421 N ALA A 26 -11.268 -8.536 -7.808 1.00 0.00 N ATOM 422 CA ALA A 26 -11.352 -9.919 -8.251 1.00 0.00 C ATOM 423 C ALA A 26 -10.984 -10.864 -7.113 1.00 0.00 C ATOM 424 O ALA A 26 -11.630 -11.892 -6.916 1.00 0.00 O ATOM 425 CB ALA A 26 -10.412 -10.154 -9.432 1.00 0.00 C ATOM 0 H ALA A 26 -10.613 -7.957 -8.334 1.00 0.00 H new ATOM 0 HA ALA A 26 -12.377 -10.117 -8.563 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -10.485 -11.193 -9.754 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.693 -9.498 -10.256 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.387 -9.939 -9.130 1.00 0.00 H new ATOM 431 N ALA A 27 -9.941 -10.513 -6.363 1.00 0.00 N ATOM 432 CA ALA A 27 -9.511 -11.355 -5.248 1.00 0.00 C ATOM 433 C ALA A 27 -10.498 -11.243 -4.088 1.00 0.00 C ATOM 434 O ALA A 27 -10.422 -12.000 -3.121 1.00 0.00 O ATOM 435 CB ALA A 27 -8.113 -10.947 -4.780 1.00 0.00 C ATOM 0 H ALA A 27 -9.387 -9.668 -6.502 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.481 -12.390 -5.590 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.807 -11.583 -3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -7.407 -11.060 -5.603 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.128 -9.907 -4.454 1.00 0.00 H new ATOM 441 N ASP A 28 -11.429 -10.298 -4.205 1.00 0.00 N ATOM 442 CA ASP A 28 -12.445 -10.090 -3.172 1.00 0.00 C ATOM 443 C ASP A 28 -11.887 -9.286 -1.998 1.00 0.00 C ATOM 444 O ASP A 28 -12.379 -9.396 -0.872 1.00 0.00 O ATOM 445 CB ASP A 28 -12.953 -11.443 -2.664 1.00 0.00 C ATOM 446 CG ASP A 28 -14.405 -11.321 -2.219 1.00 0.00 C ATOM 447 OD1 ASP A 28 -15.230 -10.968 -3.044 1.00 0.00 O ATOM 448 OD2 ASP A 28 -14.672 -11.582 -1.057 1.00 0.00 O ATOM 0 H ASP A 28 -11.502 -9.665 -5.002 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.266 -9.527 -3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.867 -12.192 -3.451 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.336 -11.783 -1.832 1.00 0.00 H new ATOM 453 N LEU A 29 -10.869 -8.467 -2.259 1.00 0.00 N ATOM 454 CA LEU A 29 -10.271 -7.664 -1.204 1.00 0.00 C ATOM 455 C LEU A 29 -11.097 -6.416 -0.972 1.00 0.00 C ATOM 456 O LEU A 29 -10.629 -5.437 -0.389 1.00 0.00 O ATOM 457 CB LEU A 29 -8.832 -7.279 -1.563 1.00 0.00 C ATOM 458 CG LEU A 29 -7.832 -8.303 -0.993 1.00 0.00 C ATOM 459 CD1 LEU A 29 -7.609 -8.107 0.503 1.00 0.00 C ATOM 460 CD2 LEU A 29 -8.330 -9.732 -1.215 1.00 0.00 C ATOM 0 H LEU A 29 -10.449 -8.346 -3.180 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.251 -8.257 -0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.725 -7.224 -2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.607 -6.287 -1.170 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.892 -8.143 -1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.897 -8.849 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.214 -7.107 0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.556 -8.224 1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -7.607 -10.437 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.290 -9.864 -0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.448 -9.914 -2.283 1.00 0.00 H new ATOM 472 N LYS A 30 -12.341 -6.471 -1.420 1.00 0.00 N ATOM 473 CA LYS A 30 -13.248 -5.359 -1.250 1.00 0.00 C ATOM 474 C LYS A 30 -14.219 -5.651 -0.108 1.00 0.00 C ATOM 475 O LYS A 30 -14.844 -4.741 0.443 1.00 0.00 O ATOM 476 CB LYS A 30 -14.018 -5.060 -2.555 1.00 0.00 C ATOM 477 CG LYS A 30 -14.565 -6.338 -3.221 1.00 0.00 C ATOM 478 CD LYS A 30 -15.958 -6.690 -2.674 1.00 0.00 C ATOM 479 CE LYS A 30 -16.102 -8.211 -2.560 1.00 0.00 C ATOM 480 NZ LYS A 30 -16.032 -8.812 -3.919 1.00 0.00 N ATOM 0 H LYS A 30 -12.741 -7.275 -1.903 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.663 -4.473 -1.002 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -14.845 -4.384 -2.339 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -13.358 -4.544 -3.253 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.619 -6.195 -4.300 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.880 -7.167 -3.043 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.103 -6.228 -1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.729 -6.291 -3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.312 -8.617 -1.929 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -17.050 -8.464 -2.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.806 -9.824 -3.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.949 -8.698 -4.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.292 -8.335 -4.472 1.00 0.00 H new ATOM 494 N GLU A 31 -14.342 -6.932 0.242 1.00 0.00 N ATOM 495 CA GLU A 31 -15.254 -7.344 1.313 1.00 0.00 C ATOM 496 C GLU A 31 -14.757 -6.890 2.681 1.00 0.00 C ATOM 497 O GLU A 31 -15.551 -6.524 3.542 1.00 0.00 O ATOM 498 CB GLU A 31 -15.417 -8.865 1.311 1.00 0.00 C ATOM 499 CG GLU A 31 -16.904 -9.219 1.389 1.00 0.00 C ATOM 500 CD GLU A 31 -17.078 -10.711 1.652 1.00 0.00 C ATOM 501 OE1 GLU A 31 -17.759 -11.049 2.608 1.00 0.00 O ATOM 502 OE2 GLU A 31 -16.529 -11.494 0.896 1.00 0.00 O ATOM 0 H GLU A 31 -13.828 -7.697 -0.195 1.00 0.00 H new ATOM 0 HA GLU A 31 -16.217 -6.869 1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -14.979 -9.287 0.407 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.884 -9.300 2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -17.381 -8.644 2.183 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -17.399 -8.947 0.457 1.00 0.00 H new ATOM 509 N LEU A 32 -13.446 -6.932 2.880 1.00 0.00 N ATOM 510 CA LEU A 32 -12.861 -6.527 4.155 1.00 0.00 C ATOM 511 C LEU A 32 -12.586 -5.024 4.181 1.00 0.00 C ATOM 512 O LEU A 32 -12.441 -4.423 5.246 1.00 0.00 O ATOM 513 CB LEU A 32 -11.563 -7.318 4.419 1.00 0.00 C ATOM 514 CG LEU A 32 -10.387 -6.775 3.583 1.00 0.00 C ATOM 515 CD1 LEU A 32 -9.132 -7.599 3.872 1.00 0.00 C ATOM 516 CD2 LEU A 32 -10.696 -6.882 2.086 1.00 0.00 C ATOM 0 H LEU A 32 -12.770 -7.240 2.181 1.00 0.00 H new ATOM 0 HA LEU A 32 -13.577 -6.750 4.946 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.312 -7.264 5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.723 -8.370 4.183 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.231 -5.730 3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.301 -7.215 3.281 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.887 -7.529 4.932 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.313 -8.641 3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.854 -6.494 1.512 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.864 -7.926 1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -11.590 -6.302 1.857 1.00 0.00 H new ATOM 528 N LEU A 33 -12.473 -4.439 2.998 1.00 0.00 N ATOM 529 CA LEU A 33 -12.170 -3.024 2.862 1.00 0.00 C ATOM 530 C LEU A 33 -13.390 -2.163 3.168 1.00 0.00 C ATOM 531 O LEU A 33 -13.265 -1.064 3.703 1.00 0.00 O ATOM 532 CB LEU A 33 -11.694 -2.768 1.432 1.00 0.00 C ATOM 533 CG LEU A 33 -10.215 -2.370 1.402 1.00 0.00 C ATOM 534 CD1 LEU A 33 -10.016 -1.041 2.123 1.00 0.00 C ATOM 535 CD2 LEU A 33 -9.372 -3.449 2.073 1.00 0.00 C ATOM 0 H LEU A 33 -12.588 -4.929 2.111 1.00 0.00 H new ATOM 0 HA LEU A 33 -11.392 -2.755 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -11.844 -3.664 0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -12.295 -1.978 0.982 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.901 -2.263 0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.961 -0.767 2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.605 -0.268 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.340 -1.137 3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -8.322 -3.158 2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.691 -3.568 3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -9.500 -4.393 1.543 1.00 0.00 H new ATOM 547 N THR A 34 -14.567 -2.667 2.825 1.00 0.00 N ATOM 548 CA THR A 34 -15.799 -1.933 3.070 1.00 0.00 C ATOM 549 C THR A 34 -16.126 -1.929 4.561 1.00 0.00 C ATOM 550 O THR A 34 -16.956 -1.147 5.023 1.00 0.00 O ATOM 551 CB THR A 34 -16.942 -2.595 2.306 1.00 0.00 C ATOM 552 OG1 THR A 34 -18.162 -1.928 2.603 1.00 0.00 O ATOM 553 CG2 THR A 34 -17.038 -4.059 2.728 1.00 0.00 C ATOM 0 H THR A 34 -14.694 -3.575 2.379 1.00 0.00 H new ATOM 0 HA THR A 34 -15.671 -0.905 2.732 1.00 0.00 H new ATOM 0 HB THR A 34 -16.755 -2.534 1.234 1.00 0.00 H new ATOM 0 HG1 THR A 34 -18.042 -1.365 3.396 1.00 0.00 H new ATOM 0 HG21 THR A 34 -17.852 -4.541 2.187 1.00 0.00 H new ATOM 0 HG22 THR A 34 -16.101 -4.566 2.499 1.00 0.00 H new ATOM 0 HG23 THR A 34 -17.230 -4.117 3.799 1.00 0.00 H new ATOM 561 N GLN A 35 -15.469 -2.811 5.304 1.00 0.00 N ATOM 562 CA GLN A 35 -15.700 -2.901 6.746 1.00 0.00 C ATOM 563 C GLN A 35 -15.118 -1.677 7.462 1.00 0.00 C ATOM 564 O GLN A 35 -14.168 -1.072 6.971 1.00 0.00 O ATOM 565 CB GLN A 35 -15.041 -4.170 7.289 1.00 0.00 C ATOM 566 CG GLN A 35 -15.535 -5.374 6.490 1.00 0.00 C ATOM 567 CD GLN A 35 -17.036 -5.557 6.688 1.00 0.00 C ATOM 568 OE1 GLN A 35 -17.587 -5.131 7.704 1.00 0.00 O ATOM 569 NE2 GLN A 35 -17.736 -6.167 5.770 1.00 0.00 N ATOM 0 H GLN A 35 -14.779 -3.468 4.940 1.00 0.00 H new ATOM 0 HA GLN A 35 -16.774 -2.935 6.927 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.956 -4.090 7.216 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -15.281 -4.296 8.345 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -15.315 -5.233 5.432 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -15.007 -6.273 6.808 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -17.278 -6.519 4.929 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -18.741 -6.291 5.894 1.00 0.00 H new ATOM 578 N PRO A 36 -15.643 -1.297 8.610 1.00 0.00 N ATOM 579 CA PRO A 36 -15.111 -0.132 9.371 1.00 0.00 C ATOM 580 C PRO A 36 -13.940 -0.527 10.268 1.00 0.00 C ATOM 581 O PRO A 36 -14.084 -1.366 11.158 1.00 0.00 O ATOM 582 CB PRO A 36 -16.305 0.302 10.211 1.00 0.00 C ATOM 583 CG PRO A 36 -17.051 -0.959 10.494 1.00 0.00 C ATOM 584 CD PRO A 36 -16.795 -1.903 9.313 1.00 0.00 C ATOM 0 HA PRO A 36 -14.723 0.651 8.720 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -15.985 0.787 11.133 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -16.927 1.018 9.674 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -16.711 -1.407 11.427 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -18.117 -0.760 10.605 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -16.568 -2.914 9.652 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -17.667 -1.973 8.663 1.00 0.00 H new ATOM 592 N GLY A 37 -12.781 0.076 10.029 1.00 0.00 N ATOM 593 CA GLY A 37 -11.598 -0.226 10.821 1.00 0.00 C ATOM 594 C GLY A 37 -10.476 0.748 10.500 1.00 0.00 C ATOM 595 O GLY A 37 -10.694 1.782 9.870 1.00 0.00 O ATOM 0 H GLY A 37 -12.637 0.772 9.298 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.841 -0.172 11.882 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.270 -1.246 10.620 1.00 0.00 H new ATOM 599 N ASP A 38 -9.275 0.400 10.930 1.00 0.00 N ATOM 600 CA ASP A 38 -8.111 1.240 10.681 1.00 0.00 C ATOM 601 C ASP A 38 -6.920 0.384 10.263 1.00 0.00 C ATOM 602 O ASP A 38 -6.408 -0.408 11.051 1.00 0.00 O ATOM 603 CB ASP A 38 -7.754 2.025 11.944 1.00 0.00 C ATOM 604 CG ASP A 38 -8.667 1.612 13.094 1.00 0.00 C ATOM 605 OD1 ASP A 38 -8.758 0.423 13.354 1.00 0.00 O ATOM 606 OD2 ASP A 38 -9.259 2.490 13.699 1.00 0.00 O ATOM 0 H ASP A 38 -9.079 -0.454 11.451 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.351 1.935 9.876 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.713 1.843 12.212 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.853 3.094 11.757 1.00 0.00 H new ATOM 611 N TRP A 39 -6.475 0.562 9.024 1.00 0.00 N ATOM 612 CA TRP A 39 -5.333 -0.194 8.514 1.00 0.00 C ATOM 613 C TRP A 39 -4.558 0.643 7.496 1.00 0.00 C ATOM 614 O TRP A 39 -5.037 1.689 7.054 1.00 0.00 O ATOM 615 CB TRP A 39 -5.802 -1.495 7.849 1.00 0.00 C ATOM 616 CG TRP A 39 -7.113 -1.940 8.420 1.00 0.00 C ATOM 617 CD1 TRP A 39 -7.294 -2.461 9.659 1.00 0.00 C ATOM 618 CD2 TRP A 39 -8.424 -1.935 7.786 1.00 0.00 C ATOM 619 NE1 TRP A 39 -8.636 -2.758 9.826 1.00 0.00 N ATOM 620 CE2 TRP A 39 -9.371 -2.457 8.699 1.00 0.00 C ATOM 621 CE3 TRP A 39 -8.879 -1.528 6.519 1.00 0.00 C ATOM 622 CZ2 TRP A 39 -10.719 -2.575 8.364 1.00 0.00 C ATOM 623 CZ3 TRP A 39 -10.235 -1.645 6.182 1.00 0.00 C ATOM 624 CH2 TRP A 39 -11.152 -2.169 7.103 1.00 0.00 C ATOM 0 H TRP A 39 -6.883 1.217 8.357 1.00 0.00 H new ATOM 0 HA TRP A 39 -4.683 -0.437 9.355 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -5.901 -1.344 6.774 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -5.053 -2.274 7.995 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.519 -2.618 10.394 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -9.033 -3.152 10.679 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -8.180 -1.123 5.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -11.423 -2.978 9.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -10.575 -1.329 5.207 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -12.195 -2.258 6.836 1.00 0.00 H new ATOM 635 N THR A 40 -3.363 0.176 7.125 1.00 0.00 N ATOM 636 CA THR A 40 -2.535 0.891 6.153 1.00 0.00 C ATOM 637 C THR A 40 -2.359 0.068 4.882 1.00 0.00 C ATOM 638 O THR A 40 -2.064 -1.124 4.941 1.00 0.00 O ATOM 639 CB THR A 40 -1.163 1.203 6.747 1.00 0.00 C ATOM 640 OG1 THR A 40 -1.324 1.727 8.058 1.00 0.00 O ATOM 641 CG2 THR A 40 -0.453 2.234 5.867 1.00 0.00 C ATOM 0 H THR A 40 -2.951 -0.687 7.480 1.00 0.00 H new ATOM 0 HA THR A 40 -3.042 1.824 5.905 1.00 0.00 H new ATOM 0 HB THR A 40 -0.567 0.291 6.792 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.481 0.992 8.687 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.527 2.459 6.288 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.332 1.832 4.861 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.048 3.147 5.824 1.00 0.00 H new ATOM 649 N LEU A 41 -2.537 0.719 3.734 1.00 0.00 N ATOM 650 CA LEU A 41 -2.398 0.043 2.448 1.00 0.00 C ATOM 651 C LEU A 41 -1.381 0.764 1.562 1.00 0.00 C ATOM 652 O LEU A 41 -1.350 1.999 1.500 1.00 0.00 O ATOM 653 CB LEU A 41 -3.763 -0.024 1.747 1.00 0.00 C ATOM 654 CG LEU A 41 -4.050 1.302 1.017 1.00 0.00 C ATOM 655 CD1 LEU A 41 -3.417 1.321 -0.387 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.561 1.486 0.875 1.00 0.00 C ATOM 0 H LEU A 41 -2.776 1.708 3.669 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.035 -0.970 2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -3.775 -0.850 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -4.547 -0.222 2.478 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.616 2.110 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.639 2.271 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.337 1.201 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.826 0.504 -0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.766 2.424 0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.976 0.657 0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.019 1.508 1.864 1.00 0.00 H new ATOM 668 N PHE A 42 -0.557 -0.022 0.875 1.00 0.00 N ATOM 669 CA PHE A 42 0.456 0.529 -0.015 1.00 0.00 C ATOM 670 C PHE A 42 -0.015 0.430 -1.458 1.00 0.00 C ATOM 671 O PHE A 42 -0.142 -0.670 -2.000 1.00 0.00 O ATOM 672 CB PHE A 42 1.770 -0.236 0.133 1.00 0.00 C ATOM 673 CG PHE A 42 2.601 0.383 1.226 1.00 0.00 C ATOM 674 CD1 PHE A 42 2.021 0.697 2.463 1.00 0.00 C ATOM 675 CD2 PHE A 42 3.959 0.636 1.006 1.00 0.00 C ATOM 676 CE1 PHE A 42 2.802 1.262 3.475 1.00 0.00 C ATOM 677 CE2 PHE A 42 4.734 1.203 2.016 1.00 0.00 C ATOM 678 CZ PHE A 42 4.157 1.513 3.251 1.00 0.00 C ATOM 0 H PHE A 42 -0.572 -1.041 0.918 1.00 0.00 H new ATOM 0 HA PHE A 42 0.616 1.574 0.251 1.00 0.00 H new ATOM 0 HB2 PHE A 42 1.568 -1.282 0.365 1.00 0.00 H new ATOM 0 HB3 PHE A 42 2.319 -0.219 -0.808 1.00 0.00 H new ATOM 0 HD1 PHE A 42 0.972 0.503 2.634 1.00 0.00 H new ATOM 0 HD2 PHE A 42 4.407 0.392 0.054 1.00 0.00 H new ATOM 0 HE1 PHE A 42 2.358 1.504 4.429 1.00 0.00 H new ATOM 0 HE2 PHE A 42 5.781 1.403 1.844 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.761 1.948 4.034 1.00 0.00 H new ATOM 688 N VAL A 43 -0.278 1.579 -2.069 1.00 0.00 N ATOM 689 CA VAL A 43 -0.743 1.609 -3.448 1.00 0.00 C ATOM 690 C VAL A 43 0.275 2.316 -4.359 1.00 0.00 C ATOM 691 O VAL A 43 0.453 3.530 -4.259 1.00 0.00 O ATOM 692 CB VAL A 43 -2.094 2.324 -3.538 1.00 0.00 C ATOM 693 CG1 VAL A 43 -2.055 3.678 -2.828 1.00 0.00 C ATOM 694 CG2 VAL A 43 -2.449 2.538 -5.007 1.00 0.00 C ATOM 0 H VAL A 43 -0.178 2.496 -1.634 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.856 0.579 -3.785 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.845 1.703 -3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.029 4.160 -2.910 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.811 3.530 -1.776 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.297 4.310 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.410 3.047 -5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.680 3.147 -5.482 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.511 1.573 -5.511 1.00 0.00 H new ATOM 704 N PRO A 44 0.950 1.600 -5.239 1.00 0.00 N ATOM 705 CA PRO A 44 1.952 2.211 -6.157 1.00 0.00 C ATOM 706 C PRO A 44 1.298 2.880 -7.369 1.00 0.00 C ATOM 707 O PRO A 44 0.270 2.416 -7.861 1.00 0.00 O ATOM 708 CB PRO A 44 2.795 1.016 -6.588 1.00 0.00 C ATOM 709 CG PRO A 44 1.865 -0.141 -6.564 1.00 0.00 C ATOM 710 CD PRO A 44 0.849 0.142 -5.463 1.00 0.00 C ATOM 0 HA PRO A 44 2.525 3.004 -5.677 1.00 0.00 H new ATOM 0 HB2 PRO A 44 3.212 1.166 -7.584 1.00 0.00 H new ATOM 0 HB3 PRO A 44 3.635 0.861 -5.911 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.370 -0.260 -7.528 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.404 -1.068 -6.366 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -0.158 -0.145 -5.767 1.00 0.00 H new ATOM 0 HD3 PRO A 44 1.079 -0.417 -4.556 1.00 0.00 H new ATOM 718 N THR A 45 1.897 3.971 -7.847 1.00 0.00 N ATOM 719 CA THR A 45 1.352 4.683 -9.004 1.00 0.00 C ATOM 720 C THR A 45 1.899 4.114 -10.311 1.00 0.00 C ATOM 721 O THR A 45 2.753 3.235 -10.306 1.00 0.00 O ATOM 722 CB THR A 45 1.696 6.167 -8.913 1.00 0.00 C ATOM 723 OG1 THR A 45 3.010 6.318 -8.394 1.00 0.00 O ATOM 724 CG2 THR A 45 0.697 6.852 -7.989 1.00 0.00 C ATOM 0 H THR A 45 2.748 4.377 -7.458 1.00 0.00 H new ATOM 0 HA THR A 45 0.270 4.555 -8.997 1.00 0.00 H new ATOM 0 HB THR A 45 1.649 6.619 -9.904 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.232 7.271 -8.337 1.00 0.00 H new ATOM 0 HG21 THR A 45 0.935 7.913 -7.918 1.00 0.00 H new ATOM 0 HG22 THR A 45 -0.310 6.732 -8.389 1.00 0.00 H new ATOM 0 HG23 THR A 45 0.750 6.401 -6.998 1.00 0.00 H new ATOM 732 N ASN A 46 1.398 4.625 -11.430 1.00 0.00 N ATOM 733 CA ASN A 46 1.844 4.155 -12.738 1.00 0.00 C ATOM 734 C ASN A 46 3.368 4.168 -12.833 1.00 0.00 C ATOM 735 O ASN A 46 3.970 3.256 -13.401 1.00 0.00 O ATOM 736 CB ASN A 46 1.263 5.042 -13.841 1.00 0.00 C ATOM 737 CG ASN A 46 2.267 5.173 -14.982 1.00 0.00 C ATOM 738 OD1 ASN A 46 2.476 4.225 -15.738 1.00 0.00 O ATOM 739 ND2 ASN A 46 2.906 6.298 -15.151 1.00 0.00 N ATOM 0 H ASN A 46 0.689 5.358 -11.459 1.00 0.00 H new ATOM 0 HA ASN A 46 1.492 3.131 -12.865 1.00 0.00 H new ATOM 0 HB2 ASN A 46 0.332 4.614 -14.212 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.024 6.027 -13.440 1.00 0.00 H new ATOM 0 HD21 ASN A 46 3.580 6.393 -15.911 1.00 0.00 H new ATOM 0 HD22 ASN A 46 2.732 7.083 -14.523 1.00 0.00 H new ATOM 746 N ASP A 47 3.983 5.214 -12.285 1.00 0.00 N ATOM 747 CA ASP A 47 5.438 5.339 -12.321 1.00 0.00 C ATOM 748 C ASP A 47 6.096 4.058 -11.821 1.00 0.00 C ATOM 749 O ASP A 47 7.285 3.827 -12.039 1.00 0.00 O ATOM 750 CB ASP A 47 5.881 6.519 -11.455 1.00 0.00 C ATOM 751 CG ASP A 47 5.964 7.788 -12.298 1.00 0.00 C ATOM 752 OD1 ASP A 47 4.930 8.393 -12.527 1.00 0.00 O ATOM 753 OD2 ASP A 47 7.062 8.137 -12.700 1.00 0.00 O ATOM 0 H ASP A 47 3.502 5.981 -11.815 1.00 0.00 H new ATOM 0 HA ASP A 47 5.746 5.512 -13.352 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.177 6.663 -10.636 1.00 0.00 H new ATOM 0 HB3 ASP A 47 6.852 6.307 -11.007 1.00 0.00 H new ATOM 758 N ALA A 48 5.307 3.235 -11.146 1.00 0.00 N ATOM 759 CA ALA A 48 5.793 1.974 -10.604 1.00 0.00 C ATOM 760 C ALA A 48 5.650 0.853 -11.621 1.00 0.00 C ATOM 761 O ALA A 48 6.449 -0.083 -11.650 1.00 0.00 O ATOM 762 CB ALA A 48 4.965 1.612 -9.383 1.00 0.00 C ATOM 0 H ALA A 48 4.321 3.419 -10.960 1.00 0.00 H new ATOM 0 HA ALA A 48 6.846 2.093 -10.347 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.321 0.669 -8.969 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.061 2.397 -8.633 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.918 1.511 -9.670 1.00 0.00 H new ATOM 768 N PHE A 49 4.612 0.949 -12.442 1.00 0.00 N ATOM 769 CA PHE A 49 4.350 -0.073 -13.445 1.00 0.00 C ATOM 770 C PHE A 49 5.388 0.000 -14.552 1.00 0.00 C ATOM 771 O PHE A 49 5.669 -0.993 -15.223 1.00 0.00 O ATOM 772 CB PHE A 49 2.951 0.118 -14.034 1.00 0.00 C ATOM 773 CG PHE A 49 1.984 -0.830 -13.362 1.00 0.00 C ATOM 774 CD1 PHE A 49 1.157 -0.370 -12.329 1.00 0.00 C ATOM 775 CD2 PHE A 49 1.914 -2.166 -13.772 1.00 0.00 C ATOM 776 CE1 PHE A 49 0.261 -1.248 -11.706 1.00 0.00 C ATOM 777 CE2 PHE A 49 1.017 -3.044 -13.150 1.00 0.00 C ATOM 778 CZ PHE A 49 0.191 -2.585 -12.117 1.00 0.00 C ATOM 0 H PHE A 49 3.943 1.719 -12.433 1.00 0.00 H new ATOM 0 HA PHE A 49 4.407 -1.052 -12.970 1.00 0.00 H new ATOM 0 HB2 PHE A 49 2.624 1.148 -13.893 1.00 0.00 H new ATOM 0 HB3 PHE A 49 2.969 -0.066 -15.108 1.00 0.00 H new ATOM 0 HD1 PHE A 49 1.210 0.661 -12.013 1.00 0.00 H new ATOM 0 HD2 PHE A 49 2.552 -2.520 -14.568 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -0.376 -0.894 -10.909 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.963 -4.075 -13.467 1.00 0.00 H new ATOM 0 HZ PHE A 49 -0.500 -3.262 -11.637 1.00 0.00 H new ATOM 834 N THR A 53 8.471 -6.204 -15.805 1.00 0.00 N ATOM 835 CA THR A 53 8.529 -7.133 -16.924 1.00 0.00 C ATOM 836 C THR A 53 7.333 -8.071 -16.892 1.00 0.00 C ATOM 837 O THR A 53 6.747 -8.311 -15.834 1.00 0.00 O ATOM 838 CB THR A 53 9.823 -7.942 -16.871 1.00 0.00 C ATOM 839 OG1 THR A 53 9.620 -9.112 -16.092 1.00 0.00 O ATOM 840 CG2 THR A 53 10.919 -7.088 -16.242 1.00 0.00 C ATOM 0 HA THR A 53 8.506 -6.561 -17.852 1.00 0.00 H new ATOM 0 HB THR A 53 10.119 -8.231 -17.879 1.00 0.00 H new ATOM 0 HG1 THR A 53 10.299 -9.157 -15.387 1.00 0.00 H new ATOM 0 HG21 THR A 53 11.847 -7.659 -16.201 1.00 0.00 H new ATOM 0 HG22 THR A 53 11.071 -6.191 -16.843 1.00 0.00 H new ATOM 0 HG23 THR A 53 10.623 -6.802 -15.232 1.00 0.00 H new ATOM 848 N SER A 54 6.973 -8.595 -18.054 1.00 0.00 N ATOM 849 CA SER A 54 5.843 -9.504 -18.147 1.00 0.00 C ATOM 850 C SER A 54 6.070 -10.724 -17.264 1.00 0.00 C ATOM 851 O SER A 54 5.138 -11.239 -16.655 1.00 0.00 O ATOM 852 CB SER A 54 5.643 -9.946 -19.596 1.00 0.00 C ATOM 853 OG SER A 54 4.401 -9.443 -20.074 1.00 0.00 O ATOM 0 H SER A 54 7.444 -8.408 -18.939 1.00 0.00 H new ATOM 0 HA SER A 54 4.949 -8.982 -17.805 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.460 -9.578 -20.216 1.00 0.00 H new ATOM 0 HB3 SER A 54 5.657 -11.034 -19.662 1.00 0.00 H new ATOM 0 HG SER A 54 4.271 -9.723 -21.004 1.00 0.00 H new ATOM 859 N GLU A 55 7.316 -11.179 -17.188 1.00 0.00 N ATOM 860 CA GLU A 55 7.640 -12.337 -16.371 1.00 0.00 C ATOM 861 C GLU A 55 7.546 -11.988 -14.890 1.00 0.00 C ATOM 862 O GLU A 55 7.031 -12.771 -14.093 1.00 0.00 O ATOM 863 CB GLU A 55 9.052 -12.828 -16.697 1.00 0.00 C ATOM 864 CG GLU A 55 9.175 -14.309 -16.334 1.00 0.00 C ATOM 865 CD GLU A 55 10.637 -14.671 -16.101 1.00 0.00 C ATOM 866 OE1 GLU A 55 11.302 -15.016 -17.063 1.00 0.00 O ATOM 867 OE2 GLU A 55 11.071 -14.595 -14.963 1.00 0.00 O ATOM 0 H GLU A 55 8.110 -10.767 -17.678 1.00 0.00 H new ATOM 0 HA GLU A 55 6.923 -13.128 -16.592 1.00 0.00 H new ATOM 0 HB2 GLU A 55 9.263 -12.684 -17.757 1.00 0.00 H new ATOM 0 HB3 GLU A 55 9.788 -12.245 -16.143 1.00 0.00 H new ATOM 0 HG2 GLU A 55 8.592 -14.521 -15.438 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.763 -14.923 -17.135 1.00 0.00 H new ATOM 874 N GLU A 56 8.048 -10.810 -14.533 1.00 0.00 N ATOM 875 CA GLU A 56 8.023 -10.366 -13.144 1.00 0.00 C ATOM 876 C GLU A 56 6.612 -10.436 -12.570 1.00 0.00 C ATOM 877 O GLU A 56 6.426 -10.845 -11.429 1.00 0.00 O ATOM 878 CB GLU A 56 8.540 -8.930 -13.038 1.00 0.00 C ATOM 879 CG GLU A 56 9.880 -8.923 -12.301 1.00 0.00 C ATOM 880 CD GLU A 56 10.903 -9.757 -13.067 1.00 0.00 C ATOM 881 OE1 GLU A 56 11.114 -10.896 -12.686 1.00 0.00 O ATOM 882 OE2 GLU A 56 11.460 -9.243 -14.022 1.00 0.00 O ATOM 0 H GLU A 56 8.475 -10.149 -15.182 1.00 0.00 H new ATOM 0 HA GLU A 56 8.668 -11.032 -12.571 1.00 0.00 H new ATOM 0 HB2 GLU A 56 8.658 -8.500 -14.033 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.818 -8.310 -12.507 1.00 0.00 H new ATOM 0 HG2 GLU A 56 10.240 -7.900 -12.194 1.00 0.00 H new ATOM 0 HG3 GLU A 56 9.753 -9.323 -11.295 1.00 0.00 H new ATOM 889 N LYS A 57 5.625 -10.026 -13.362 1.00 0.00 N ATOM 890 CA LYS A 57 4.238 -10.043 -12.905 1.00 0.00 C ATOM 891 C LYS A 57 3.620 -11.431 -13.086 1.00 0.00 C ATOM 892 O LYS A 57 2.779 -11.858 -12.291 1.00 0.00 O ATOM 893 CB LYS A 57 3.417 -9.005 -13.676 1.00 0.00 C ATOM 894 CG LYS A 57 3.519 -9.279 -15.176 1.00 0.00 C ATOM 895 CD LYS A 57 2.807 -8.166 -15.949 1.00 0.00 C ATOM 896 CE LYS A 57 2.056 -8.765 -17.140 1.00 0.00 C ATOM 897 NZ LYS A 57 1.777 -7.696 -18.139 1.00 0.00 N ATOM 0 H LYS A 57 5.757 -9.681 -14.313 1.00 0.00 H new ATOM 0 HA LYS A 57 4.227 -9.796 -11.843 1.00 0.00 H new ATOM 0 HB2 LYS A 57 2.375 -9.043 -13.360 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.781 -8.002 -13.454 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.565 -9.332 -15.476 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.070 -10.244 -15.411 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.111 -7.643 -15.294 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.532 -7.430 -16.297 1.00 0.00 H new ATOM 0 HE2 LYS A 57 2.649 -9.558 -17.596 1.00 0.00 H new ATOM 0 HE3 LYS A 57 1.123 -9.217 -16.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 1.267 -8.102 -18.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.195 -6.954 -17.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 2.674 -7.284 -18.467 1.00 0.00 H new ATOM 911 N GLU A 58 4.039 -12.133 -14.137 1.00 0.00 N ATOM 912 CA GLU A 58 3.523 -13.464 -14.410 1.00 0.00 C ATOM 913 C GLU A 58 3.809 -14.405 -13.240 1.00 0.00 C ATOM 914 O GLU A 58 2.988 -15.240 -12.889 1.00 0.00 O ATOM 915 CB GLU A 58 4.174 -14.020 -15.674 1.00 0.00 C ATOM 916 CG GLU A 58 3.458 -15.296 -16.080 1.00 0.00 C ATOM 917 CD GLU A 58 4.052 -15.841 -17.376 1.00 0.00 C ATOM 918 OE1 GLU A 58 4.541 -16.959 -17.357 1.00 0.00 O ATOM 919 OE2 GLU A 58 4.013 -15.131 -18.366 1.00 0.00 O ATOM 0 H GLU A 58 4.731 -11.800 -14.808 1.00 0.00 H new ATOM 0 HA GLU A 58 2.444 -13.393 -14.550 1.00 0.00 H new ATOM 0 HB2 GLU A 58 4.121 -13.286 -16.478 1.00 0.00 H new ATOM 0 HB3 GLU A 58 5.230 -14.222 -15.496 1.00 0.00 H new ATOM 0 HG2 GLU A 58 3.548 -16.040 -15.289 1.00 0.00 H new ATOM 0 HG3 GLU A 58 2.394 -15.099 -16.213 1.00 0.00 H new ATOM 926 N ILE A 59 4.986 -14.270 -12.647 1.00 0.00 N ATOM 927 CA ILE A 59 5.367 -15.123 -11.526 1.00 0.00 C ATOM 928 C ILE A 59 4.362 -15.007 -10.376 1.00 0.00 C ATOM 929 O ILE A 59 4.244 -15.907 -9.545 1.00 0.00 O ATOM 930 CB ILE A 59 6.761 -14.731 -11.042 1.00 0.00 C ATOM 931 CG1 ILE A 59 7.788 -15.106 -12.119 1.00 0.00 C ATOM 932 CG2 ILE A 59 7.085 -15.486 -9.754 1.00 0.00 C ATOM 933 CD1 ILE A 59 8.995 -14.163 -12.053 1.00 0.00 C ATOM 0 H ILE A 59 5.690 -13.584 -12.919 1.00 0.00 H new ATOM 0 HA ILE A 59 5.372 -16.159 -11.865 1.00 0.00 H new ATOM 0 HB ILE A 59 6.795 -13.658 -10.853 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.114 -16.136 -11.977 1.00 0.00 H new ATOM 0 HG13 ILE A 59 7.328 -15.050 -13.105 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.080 -15.206 -9.409 1.00 0.00 H new ATOM 0 HG22 ILE A 59 6.351 -15.233 -8.989 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.055 -16.559 -9.944 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.716 -14.440 -12.822 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.665 -13.137 -12.218 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.464 -14.240 -11.072 1.00 0.00 H new ATOM 945 N LEU A 60 3.646 -13.893 -10.322 1.00 0.00 N ATOM 946 CA LEU A 60 2.676 -13.682 -9.253 1.00 0.00 C ATOM 947 C LEU A 60 1.324 -14.308 -9.598 1.00 0.00 C ATOM 948 O LEU A 60 0.761 -15.072 -8.808 1.00 0.00 O ATOM 949 CB LEU A 60 2.492 -12.180 -9.000 1.00 0.00 C ATOM 950 CG LEU A 60 3.720 -11.610 -8.280 1.00 0.00 C ATOM 951 CD1 LEU A 60 4.988 -11.946 -9.065 1.00 0.00 C ATOM 952 CD2 LEU A 60 3.587 -10.089 -8.181 1.00 0.00 C ATOM 0 H LEU A 60 3.715 -13.130 -10.995 1.00 0.00 H new ATOM 0 HA LEU A 60 3.060 -14.164 -8.354 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.342 -11.660 -9.946 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.598 -12.012 -8.399 1.00 0.00 H new ATOM 0 HG LEU A 60 3.783 -12.047 -7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.856 -11.538 -8.547 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.090 -13.028 -9.146 1.00 0.00 H new ATOM 0 HD13 LEU A 60 4.924 -11.512 -10.063 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.458 -9.680 -7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.521 -9.664 -9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.686 -9.838 -7.620 1.00 0.00 H new ATOM 964 N ILE A 61 0.806 -13.973 -10.778 1.00 0.00 N ATOM 965 CA ILE A 61 -0.485 -14.502 -11.212 1.00 0.00 C ATOM 966 C ILE A 61 -0.388 -15.999 -11.508 1.00 0.00 C ATOM 967 O ILE A 61 -1.404 -16.671 -11.683 1.00 0.00 O ATOM 968 CB ILE A 61 -0.962 -13.756 -12.462 1.00 0.00 C ATOM 969 CG1 ILE A 61 0.016 -14.026 -13.600 1.00 0.00 C ATOM 970 CG2 ILE A 61 -0.983 -12.253 -12.179 1.00 0.00 C ATOM 971 CD1 ILE A 61 -0.534 -15.073 -14.572 1.00 0.00 C ATOM 0 H ILE A 61 1.255 -13.345 -11.444 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.204 -14.355 -10.406 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.962 -14.095 -12.733 1.00 0.00 H new ATOM 0 HG12 ILE A 61 0.217 -13.099 -14.137 1.00 0.00 H new ATOM 0 HG13 ILE A 61 0.966 -14.370 -13.191 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -1.322 -11.720 -13.067 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.662 -12.048 -11.351 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.020 -11.918 -11.916 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.188 -15.242 -15.371 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -0.711 -16.007 -14.039 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.471 -14.716 -14.999 1.00 0.00 H new ATOM 983 N ARG A 62 0.838 -16.518 -11.556 1.00 0.00 N ATOM 984 CA ARG A 62 1.044 -17.940 -11.825 1.00 0.00 C ATOM 985 C ARG A 62 0.512 -18.776 -10.667 1.00 0.00 C ATOM 986 O ARG A 62 0.068 -19.910 -10.858 1.00 0.00 O ATOM 987 CB ARG A 62 2.536 -18.231 -12.021 1.00 0.00 C ATOM 988 CG ARG A 62 2.730 -19.650 -12.563 1.00 0.00 C ATOM 989 CD ARG A 62 3.963 -20.278 -11.912 1.00 0.00 C ATOM 990 NE ARG A 62 3.751 -20.442 -10.479 1.00 0.00 N ATOM 991 CZ ARG A 62 4.755 -20.761 -9.667 1.00 0.00 C ATOM 992 NH1 ARG A 62 5.955 -20.934 -10.149 1.00 0.00 N ATOM 993 NH2 ARG A 62 4.539 -20.902 -8.388 1.00 0.00 N ATOM 0 H ARG A 62 1.694 -15.982 -11.414 1.00 0.00 H new ATOM 0 HA ARG A 62 0.505 -18.202 -12.735 1.00 0.00 H new ATOM 0 HB2 ARG A 62 2.968 -17.507 -12.713 1.00 0.00 H new ATOM 0 HB3 ARG A 62 3.063 -18.120 -11.074 1.00 0.00 H new ATOM 0 HG2 ARG A 62 1.847 -20.255 -12.355 1.00 0.00 H new ATOM 0 HG3 ARG A 62 2.850 -19.624 -13.646 1.00 0.00 H new ATOM 0 HD2 ARG A 62 4.171 -21.246 -12.369 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.836 -19.649 -12.088 1.00 0.00 H new ATOM 0 HE ARG A 62 2.816 -20.310 -10.092 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.124 -20.825 -11.149 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.725 -21.179 -9.526 1.00 0.00 H new ATOM 0 HH21 ARG A 62 3.601 -20.768 -8.011 1.00 0.00 H new ATOM 0 HH22 ARG A 62 5.308 -21.147 -7.765 1.00 0.00 H new ATOM 1007 N ASP A 63 0.561 -18.206 -9.465 1.00 0.00 N ATOM 1008 CA ASP A 63 0.082 -18.903 -8.274 1.00 0.00 C ATOM 1009 C ASP A 63 -0.925 -18.038 -7.529 1.00 0.00 C ATOM 1010 O ASP A 63 -0.694 -16.847 -7.320 1.00 0.00 O ATOM 1011 CB ASP A 63 1.259 -19.238 -7.356 1.00 0.00 C ATOM 1012 CG ASP A 63 1.392 -20.751 -7.216 1.00 0.00 C ATOM 1013 OD1 ASP A 63 1.906 -21.368 -8.134 1.00 0.00 O ATOM 1014 OD2 ASP A 63 0.976 -21.271 -6.194 1.00 0.00 O ATOM 0 H ASP A 63 0.925 -17.269 -9.290 1.00 0.00 H new ATOM 0 HA ASP A 63 -0.406 -19.828 -8.581 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.180 -18.819 -7.762 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.108 -18.785 -6.376 1.00 0.00 H new ATOM 1019 N LYS A 64 -2.049 -18.640 -7.149 1.00 0.00 N ATOM 1020 CA LYS A 64 -3.091 -17.906 -6.441 1.00 0.00 C ATOM 1021 C LYS A 64 -2.553 -17.373 -5.120 1.00 0.00 C ATOM 1022 O LYS A 64 -2.867 -16.256 -4.721 1.00 0.00 O ATOM 1023 CB LYS A 64 -4.308 -18.825 -6.209 1.00 0.00 C ATOM 1024 CG LYS A 64 -5.242 -18.289 -5.100 1.00 0.00 C ATOM 1025 CD LYS A 64 -5.752 -16.878 -5.435 1.00 0.00 C ATOM 1026 CE LYS A 64 -7.275 -16.845 -5.297 1.00 0.00 C ATOM 1027 NZ LYS A 64 -7.764 -15.462 -5.553 1.00 0.00 N ATOM 0 H LYS A 64 -2.259 -19.624 -7.318 1.00 0.00 H new ATOM 0 HA LYS A 64 -3.408 -17.056 -7.045 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -4.869 -18.923 -7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -3.962 -19.823 -5.939 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -6.089 -18.964 -4.976 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -4.708 -18.269 -4.150 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -5.299 -16.147 -4.766 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -5.461 -16.605 -6.449 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.730 -17.540 -6.002 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.568 -17.167 -4.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.800 -15.437 -5.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -7.338 -14.810 -4.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.496 -15.172 -6.515 1.00 0.00 H new ATOM 1041 N ASN A 65 -1.738 -18.172 -4.446 1.00 0.00 N ATOM 1042 CA ASN A 65 -1.168 -17.759 -3.174 1.00 0.00 C ATOM 1043 C ASN A 65 -0.126 -16.668 -3.385 1.00 0.00 C ATOM 1044 O ASN A 65 0.107 -15.841 -2.503 1.00 0.00 O ATOM 1045 CB ASN A 65 -0.520 -18.960 -2.484 1.00 0.00 C ATOM 1046 CG ASN A 65 -1.530 -19.647 -1.570 1.00 0.00 C ATOM 1047 OD1 ASN A 65 -2.806 -19.510 -1.806 1.00 0.00 O flip ATOM 1048 ND2 ASN A 65 -1.146 -20.327 -0.619 1.00 0.00 N flip ATOM 0 H ASN A 65 -1.459 -19.103 -4.757 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.967 -17.365 -2.546 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -0.155 -19.665 -3.231 1.00 0.00 H new ATOM 0 HB3 ASN A 65 0.344 -18.634 -1.905 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -0.148 -20.432 -0.437 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -1.826 -20.786 -0.012 1.00 0.00 H new ATOM 1055 N ALA A 66 0.499 -16.675 -4.557 1.00 0.00 N ATOM 1056 CA ALA A 66 1.521 -15.686 -4.860 1.00 0.00 C ATOM 1057 C ALA A 66 0.899 -14.312 -5.088 1.00 0.00 C ATOM 1058 O ALA A 66 1.194 -13.353 -4.360 1.00 0.00 O ATOM 1059 CB ALA A 66 2.302 -16.113 -6.104 1.00 0.00 C ATOM 0 H ALA A 66 0.318 -17.346 -5.303 1.00 0.00 H new ATOM 0 HA ALA A 66 2.198 -15.620 -4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.067 -15.369 -6.327 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.776 -17.077 -5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.620 -16.198 -6.950 1.00 0.00 H new ATOM 1065 N LEU A 67 0.031 -14.201 -6.085 1.00 0.00 N ATOM 1066 CA LEU A 67 -0.593 -12.917 -6.334 1.00 0.00 C ATOM 1067 C LEU A 67 -1.321 -12.465 -5.079 1.00 0.00 C ATOM 1068 O LEU A 67 -1.427 -11.271 -4.824 1.00 0.00 O ATOM 1069 CB LEU A 67 -1.532 -12.968 -7.562 1.00 0.00 C ATOM 1070 CG LEU A 67 -3.022 -12.983 -7.160 1.00 0.00 C ATOM 1071 CD1 LEU A 67 -3.879 -12.867 -8.414 1.00 0.00 C ATOM 1072 CD2 LEU A 67 -3.345 -14.293 -6.440 1.00 0.00 C ATOM 0 H LEU A 67 -0.247 -14.956 -6.712 1.00 0.00 H new ATOM 0 HA LEU A 67 0.179 -12.185 -6.574 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.339 -12.106 -8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.308 -13.857 -8.151 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.230 -12.146 -6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.933 -12.877 -8.137 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.648 -11.934 -8.928 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.670 -13.707 -9.076 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.397 -14.302 -6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.140 -15.133 -7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -2.728 -14.378 -5.546 1.00 0.00 H new ATOM 1084 N GLN A 68 -1.848 -13.416 -4.307 1.00 0.00 N ATOM 1085 CA GLN A 68 -2.584 -13.057 -3.106 1.00 0.00 C ATOM 1086 C GLN A 68 -1.674 -12.316 -2.133 1.00 0.00 C ATOM 1087 O GLN A 68 -1.969 -11.192 -1.699 1.00 0.00 O ATOM 1088 CB GLN A 68 -3.165 -14.295 -2.417 1.00 0.00 C ATOM 1089 CG GLN A 68 -4.675 -14.401 -2.712 1.00 0.00 C ATOM 1090 CD GLN A 68 -5.448 -13.461 -1.802 1.00 0.00 C ATOM 1091 OE1 GLN A 68 -5.429 -12.183 -2.062 1.00 0.00 O flip ATOM 1092 NE2 GLN A 68 -6.079 -13.894 -0.838 1.00 0.00 N flip ATOM 0 H GLN A 68 -1.779 -14.417 -4.490 1.00 0.00 H new ATOM 0 HA GLN A 68 -3.408 -12.409 -3.404 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -2.653 -15.191 -2.768 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -2.999 -14.234 -1.341 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -4.869 -14.152 -3.755 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.013 -15.426 -2.561 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -6.088 -14.895 -0.642 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -6.593 -13.252 -0.235 1.00 0.00 H new ATOM 1101 N ASN A 69 -0.557 -12.953 -1.794 1.00 0.00 N ATOM 1102 CA ASN A 69 0.387 -12.343 -0.878 1.00 0.00 C ATOM 1103 C ASN A 69 0.738 -10.942 -1.358 1.00 0.00 C ATOM 1104 O ASN A 69 0.914 -10.028 -0.555 1.00 0.00 O ATOM 1105 CB ASN A 69 1.657 -13.194 -0.758 1.00 0.00 C ATOM 1106 CG ASN A 69 2.663 -12.815 -1.834 1.00 0.00 C ATOM 1107 OD1 ASN A 69 2.897 -13.585 -2.765 1.00 0.00 O ATOM 1108 ND2 ASN A 69 3.288 -11.677 -1.755 1.00 0.00 N ATOM 0 H ASN A 69 -0.291 -13.876 -2.136 1.00 0.00 H new ATOM 0 HA ASN A 69 -0.075 -12.280 0.107 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.102 -13.055 0.227 1.00 0.00 H new ATOM 0 HB3 ASN A 69 1.403 -14.250 -0.847 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.974 -11.421 -2.466 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.092 -11.040 -0.982 1.00 0.00 H new ATOM 1115 N ILE A 70 0.829 -10.776 -2.675 1.00 0.00 N ATOM 1116 CA ILE A 70 1.154 -9.467 -3.237 1.00 0.00 C ATOM 1117 C ILE A 70 -0.084 -8.573 -3.299 1.00 0.00 C ATOM 1118 O ILE A 70 0.005 -7.364 -3.098 1.00 0.00 O ATOM 1119 CB ILE A 70 1.736 -9.619 -4.645 1.00 0.00 C ATOM 1120 CG1 ILE A 70 3.140 -10.254 -4.577 1.00 0.00 C ATOM 1121 CG2 ILE A 70 1.805 -8.248 -5.329 1.00 0.00 C ATOM 1122 CD1 ILE A 70 4.120 -9.376 -3.776 1.00 0.00 C ATOM 0 H ILE A 70 0.685 -11.516 -3.362 1.00 0.00 H new ATOM 0 HA ILE A 70 1.893 -9.002 -2.585 1.00 0.00 H new ATOM 0 HB ILE A 70 1.088 -10.274 -5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.073 -11.239 -4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.523 -10.400 -5.587 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.220 -8.362 -6.331 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.803 -7.825 -5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.441 -7.582 -4.746 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.099 -9.855 -3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 70 4.207 -8.400 -4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.749 -9.252 -2.759 1.00 0.00 H new ATOM 1134 N ILE A 71 -1.237 -9.168 -3.578 1.00 0.00 N ATOM 1135 CA ILE A 71 -2.474 -8.402 -3.656 1.00 0.00 C ATOM 1136 C ILE A 71 -2.602 -7.513 -2.432 1.00 0.00 C ATOM 1137 O ILE A 71 -2.900 -6.326 -2.542 1.00 0.00 O ATOM 1138 CB ILE A 71 -3.673 -9.351 -3.720 1.00 0.00 C ATOM 1139 CG1 ILE A 71 -3.986 -9.720 -5.174 1.00 0.00 C ATOM 1140 CG2 ILE A 71 -4.898 -8.712 -3.073 1.00 0.00 C ATOM 1141 CD1 ILE A 71 -4.949 -8.703 -5.787 1.00 0.00 C ATOM 0 H ILE A 71 -1.341 -10.168 -3.752 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.453 -7.786 -4.555 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.419 -10.258 -3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -3.064 -9.752 -5.754 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.425 -10.717 -5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -5.740 -9.402 -3.128 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -4.682 -8.486 -2.029 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -5.148 -7.791 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.161 -8.979 -6.820 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.878 -8.691 -5.216 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -4.496 -7.712 -5.762 1.00 0.00 H new ATOM 1153 N LEU A 72 -2.398 -8.095 -1.261 1.00 0.00 N ATOM 1154 CA LEU A 72 -2.517 -7.330 -0.031 1.00 0.00 C ATOM 1155 C LEU A 72 -1.593 -6.126 -0.040 1.00 0.00 C ATOM 1156 O LEU A 72 -1.624 -5.307 0.879 1.00 0.00 O ATOM 1157 CB LEU A 72 -2.178 -8.222 1.141 1.00 0.00 C ATOM 1158 CG LEU A 72 -3.199 -9.351 1.186 1.00 0.00 C ATOM 1159 CD1 LEU A 72 -2.471 -10.669 1.381 1.00 0.00 C ATOM 1160 CD2 LEU A 72 -4.170 -9.111 2.344 1.00 0.00 C ATOM 0 H LEU A 72 -2.153 -9.077 -1.137 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.542 -6.968 0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.170 -8.624 1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.198 -7.653 2.071 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.761 -9.384 0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.195 -11.483 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.782 -10.830 0.552 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.913 -10.641 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.902 -9.918 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -3.617 -9.083 3.283 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -4.684 -8.161 2.197 1.00 0.00 H new ATOM 1172 N TYR A 73 -0.766 -6.025 -1.072 1.00 0.00 N ATOM 1173 CA TYR A 73 0.165 -4.917 -1.171 1.00 0.00 C ATOM 1174 C TYR A 73 0.798 -4.647 0.183 1.00 0.00 C ATOM 1175 O TYR A 73 1.038 -3.498 0.538 1.00 0.00 O ATOM 1176 CB TYR A 73 -0.544 -3.651 -1.647 1.00 0.00 C ATOM 1177 CG TYR A 73 -1.654 -4.006 -2.605 1.00 0.00 C ATOM 1178 CD1 TYR A 73 -1.360 -4.642 -3.818 1.00 0.00 C ATOM 1179 CD2 TYR A 73 -2.981 -3.699 -2.279 1.00 0.00 C ATOM 1180 CE1 TYR A 73 -2.394 -4.968 -4.703 1.00 0.00 C ATOM 1181 CE2 TYR A 73 -4.012 -4.023 -3.164 1.00 0.00 C ATOM 1182 CZ TYR A 73 -3.719 -4.660 -4.374 1.00 0.00 C ATOM 1183 OH TYR A 73 -4.738 -4.983 -5.240 1.00 0.00 O ATOM 0 H TYR A 73 -0.723 -6.691 -1.843 1.00 0.00 H new ATOM 0 HA TYR A 73 0.934 -5.188 -1.894 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.950 -3.109 -0.793 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.170 -2.987 -2.135 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -0.337 -4.880 -4.070 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.207 -3.211 -1.342 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -2.170 -5.457 -5.639 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -5.035 -3.782 -2.914 1.00 0.00 H new ATOM 0 HH TYR A 73 -5.174 -5.807 -4.939 1.00 0.00 H new ATOM 1193 N HIS A 74 1.076 -5.703 0.942 1.00 0.00 N ATOM 1194 CA HIS A 74 1.692 -5.536 2.255 1.00 0.00 C ATOM 1195 C HIS A 74 0.713 -4.870 3.223 1.00 0.00 C ATOM 1196 O HIS A 74 1.098 -4.005 4.011 1.00 0.00 O ATOM 1197 CB HIS A 74 2.974 -4.688 2.143 1.00 0.00 C ATOM 1198 CG HIS A 74 3.505 -4.729 0.733 1.00 0.00 C ATOM 1199 ND1 HIS A 74 3.435 -5.870 -0.050 1.00 0.00 N ATOM 1200 CD2 HIS A 74 4.072 -3.764 -0.061 1.00 0.00 C ATOM 1201 CE1 HIS A 74 3.941 -5.566 -1.256 1.00 0.00 C ATOM 1202 NE2 HIS A 74 4.346 -4.295 -1.318 1.00 0.00 N ATOM 0 H HIS A 74 0.888 -6.670 0.676 1.00 0.00 H new ATOM 0 HA HIS A 74 1.953 -6.522 2.639 1.00 0.00 H new ATOM 0 HB2 HIS A 74 2.763 -3.658 2.430 1.00 0.00 H new ATOM 0 HB3 HIS A 74 3.728 -5.063 2.834 1.00 0.00 H new ATOM 0 HD1 HIS A 74 3.066 -6.776 0.238 1.00 0.00 H new ATOM 0 HD2 HIS A 74 4.275 -2.748 0.243 1.00 0.00 H new ATOM 0 HE1 HIS A 74 4.012 -6.265 -2.076 1.00 0.00 H new ATOM 1211 N LEU A 75 -0.556 -5.281 3.170 1.00 0.00 N ATOM 1212 CA LEU A 75 -1.562 -4.709 4.059 1.00 0.00 C ATOM 1213 C LEU A 75 -1.102 -4.857 5.495 1.00 0.00 C ATOM 1214 O LEU A 75 -0.695 -5.942 5.912 1.00 0.00 O ATOM 1215 CB LEU A 75 -2.910 -5.420 3.866 1.00 0.00 C ATOM 1216 CG LEU A 75 -3.905 -5.065 4.987 1.00 0.00 C ATOM 1217 CD1 LEU A 75 -4.122 -3.553 5.065 1.00 0.00 C ATOM 1218 CD2 LEU A 75 -5.239 -5.745 4.686 1.00 0.00 C ATOM 0 H LEU A 75 -0.905 -5.996 2.531 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.690 -3.653 3.823 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.334 -5.142 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.753 -6.499 3.846 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.502 -5.406 5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.828 -3.328 5.864 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -3.172 -3.059 5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.520 -3.193 4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.956 -5.504 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.619 -5.393 3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.096 -6.825 4.645 1.00 0.00 H new ATOM 1230 N THR A 76 -1.172 -3.767 6.247 1.00 0.00 N ATOM 1231 CA THR A 76 -0.760 -3.790 7.636 1.00 0.00 C ATOM 1232 C THR A 76 -1.921 -3.374 8.545 1.00 0.00 C ATOM 1233 O THR A 76 -2.759 -2.579 8.128 1.00 0.00 O ATOM 1234 CB THR A 76 0.434 -2.838 7.806 1.00 0.00 C ATOM 1235 OG1 THR A 76 1.588 -3.590 8.150 1.00 0.00 O ATOM 1236 CG2 THR A 76 0.171 -1.783 8.893 1.00 0.00 C ATOM 0 H THR A 76 -1.509 -2.862 5.917 1.00 0.00 H new ATOM 0 HA THR A 76 -0.465 -4.800 7.920 1.00 0.00 H new ATOM 0 HB THR A 76 0.586 -2.316 6.861 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.352 -2.986 8.258 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.038 -1.129 8.983 1.00 0.00 H new ATOM 0 HG22 THR A 76 -0.703 -1.191 8.622 1.00 0.00 H new ATOM 0 HG23 THR A 76 -0.009 -2.280 9.846 1.00 0.00 H new ATOM 1244 N PRO A 77 -2.000 -3.853 9.775 1.00 0.00 N ATOM 1245 CA PRO A 77 -3.092 -3.462 10.700 1.00 0.00 C ATOM 1246 C PRO A 77 -2.739 -2.210 11.484 1.00 0.00 C ATOM 1247 O PRO A 77 -1.583 -1.994 11.845 1.00 0.00 O ATOM 1248 CB PRO A 77 -3.236 -4.670 11.639 1.00 0.00 C ATOM 1249 CG PRO A 77 -2.087 -5.588 11.331 1.00 0.00 C ATOM 1250 CD PRO A 77 -1.110 -4.809 10.453 1.00 0.00 C ATOM 0 HA PRO A 77 -4.014 -3.225 10.169 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -3.213 -4.355 12.682 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -4.189 -5.174 11.479 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.601 -5.917 12.249 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.437 -6.483 10.817 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -0.344 -4.305 11.043 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -0.592 -5.457 9.745 1.00 0.00 H new ATOM 1258 N GLY A 78 -3.746 -1.389 11.741 1.00 0.00 N ATOM 1259 CA GLY A 78 -3.536 -0.159 12.478 1.00 0.00 C ATOM 1260 C GLY A 78 -2.871 0.888 11.598 1.00 0.00 C ATOM 1261 O GLY A 78 -1.826 0.640 10.998 1.00 0.00 O ATOM 0 H GLY A 78 -4.710 -1.553 11.451 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.491 0.219 12.844 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.915 -0.354 13.352 1.00 0.00 H new ATOM 1265 N VAL A 79 -3.488 2.055 11.530 1.00 0.00 N ATOM 1266 CA VAL A 79 -2.955 3.145 10.723 1.00 0.00 C ATOM 1267 C VAL A 79 -1.475 3.340 11.022 1.00 0.00 C ATOM 1268 O VAL A 79 -1.039 3.199 12.164 1.00 0.00 O ATOM 1269 CB VAL A 79 -3.705 4.436 11.041 1.00 0.00 C ATOM 1270 CG1 VAL A 79 -5.140 4.339 10.524 1.00 0.00 C ATOM 1271 CG2 VAL A 79 -3.723 4.651 12.554 1.00 0.00 C ATOM 0 H VAL A 79 -4.355 2.274 12.021 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.081 2.897 9.669 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.204 5.274 10.557 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.672 5.262 10.753 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.128 4.185 9.445 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.644 3.501 11.005 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -4.258 5.572 12.784 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.224 3.811 13.035 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.700 4.723 12.923 1.00 0.00 H new ATOM 1281 N PHE A 80 -0.705 3.658 9.988 1.00 0.00 N ATOM 1282 CA PHE A 80 0.726 3.862 10.157 1.00 0.00 C ATOM 1283 C PHE A 80 1.005 5.249 10.722 1.00 0.00 C ATOM 1284 O PHE A 80 0.577 6.258 10.161 1.00 0.00 O ATOM 1285 CB PHE A 80 1.443 3.705 8.818 1.00 0.00 C ATOM 1286 CG PHE A 80 2.151 4.993 8.482 1.00 0.00 C ATOM 1287 CD1 PHE A 80 1.570 5.895 7.585 1.00 0.00 C ATOM 1288 CD2 PHE A 80 3.383 5.289 9.073 1.00 0.00 C ATOM 1289 CE1 PHE A 80 2.222 7.094 7.278 1.00 0.00 C ATOM 1290 CE2 PHE A 80 4.038 6.488 8.766 1.00 0.00 C ATOM 1291 CZ PHE A 80 3.457 7.390 7.868 1.00 0.00 C ATOM 0 H PHE A 80 -1.044 3.779 9.034 1.00 0.00 H new ATOM 0 HA PHE A 80 1.097 3.112 10.856 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.159 2.885 8.869 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.727 3.455 8.035 1.00 0.00 H new ATOM 0 HD1 PHE A 80 0.618 5.666 7.129 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.830 4.592 9.767 1.00 0.00 H new ATOM 0 HE1 PHE A 80 1.773 7.791 6.586 1.00 0.00 H new ATOM 0 HE2 PHE A 80 4.990 6.716 9.222 1.00 0.00 H new ATOM 0 HZ PHE A 80 3.961 8.315 7.630 1.00 0.00 H new ATOM 1301 N ILE A 81 1.728 5.287 11.837 1.00 0.00 N ATOM 1302 CA ILE A 81 2.072 6.549 12.481 1.00 0.00 C ATOM 1303 C ILE A 81 3.576 6.640 12.675 1.00 0.00 C ATOM 1304 O ILE A 81 4.258 5.622 12.785 1.00 0.00 O ATOM 1305 CB ILE A 81 1.392 6.638 13.851 1.00 0.00 C ATOM 1306 CG1 ILE A 81 0.151 5.743 13.855 1.00 0.00 C ATOM 1307 CG2 ILE A 81 0.993 8.086 14.151 1.00 0.00 C ATOM 1308 CD1 ILE A 81 -0.781 6.145 15.001 1.00 0.00 C ATOM 0 H ILE A 81 2.086 4.459 12.313 1.00 0.00 H new ATOM 0 HA ILE A 81 1.732 7.367 11.846 1.00 0.00 H new ATOM 0 HB ILE A 81 2.087 6.303 14.621 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -0.372 5.829 12.903 1.00 0.00 H new ATOM 0 HG13 ILE A 81 0.446 4.699 13.964 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.511 8.136 15.127 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.883 8.716 14.153 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.301 8.439 13.386 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.662 5.503 14.996 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.258 6.036 15.951 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -1.088 7.183 14.873 1.00 0.00 H new ATOM 1405 N GLY A 88 14.572 9.448 11.023 1.00 0.00 N ATOM 1406 CA GLY A 88 15.871 8.927 10.621 1.00 0.00 C ATOM 1407 C GLY A 88 16.034 7.480 11.070 1.00 0.00 C ATOM 1408 O GLY A 88 16.758 6.707 10.442 1.00 0.00 O ATOM 0 HA2 GLY A 88 15.974 8.991 9.538 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.663 9.538 11.053 1.00 0.00 H new ATOM 1412 N VAL A 89 15.360 7.116 12.158 1.00 0.00 N ATOM 1413 CA VAL A 89 15.453 5.755 12.666 1.00 0.00 C ATOM 1414 C VAL A 89 14.476 4.839 11.934 1.00 0.00 C ATOM 1415 O VAL A 89 13.381 5.257 11.560 1.00 0.00 O ATOM 1416 CB VAL A 89 15.150 5.742 14.163 1.00 0.00 C ATOM 1417 CG1 VAL A 89 16.005 6.800 14.864 1.00 0.00 C ATOM 1418 CG2 VAL A 89 13.669 6.055 14.386 1.00 0.00 C ATOM 0 H VAL A 89 14.753 7.735 12.696 1.00 0.00 H new ATOM 0 HA VAL A 89 16.466 5.389 12.496 1.00 0.00 H new ATOM 0 HB VAL A 89 15.379 4.758 14.572 1.00 0.00 H new ATOM 0 HG11 VAL A 89 15.790 6.792 15.933 1.00 0.00 H new ATOM 0 HG12 VAL A 89 17.060 6.579 14.705 1.00 0.00 H new ATOM 0 HG13 VAL A 89 15.774 7.784 14.455 1.00 0.00 H new ATOM 0 HG21 VAL A 89 13.452 6.046 15.454 1.00 0.00 H new ATOM 0 HG22 VAL A 89 13.440 7.039 13.978 1.00 0.00 H new ATOM 0 HG23 VAL A 89 13.059 5.303 13.885 1.00 0.00 H new ATOM 1428 N THR A 90 14.881 3.588 11.734 1.00 0.00 N ATOM 1429 CA THR A 90 14.033 2.622 11.045 1.00 0.00 C ATOM 1430 C THR A 90 13.138 1.891 12.042 1.00 0.00 C ATOM 1431 O THR A 90 13.568 1.569 13.150 1.00 0.00 O ATOM 1432 CB THR A 90 14.898 1.606 10.296 1.00 0.00 C ATOM 1433 OG1 THR A 90 16.145 2.200 9.964 1.00 0.00 O ATOM 1434 CG2 THR A 90 14.182 1.167 9.018 1.00 0.00 C ATOM 0 H THR A 90 15.784 3.222 12.037 1.00 0.00 H new ATOM 0 HA THR A 90 13.406 3.160 10.333 1.00 0.00 H new ATOM 0 HB THR A 90 15.068 0.736 10.930 1.00 0.00 H new ATOM 0 HG1 THR A 90 16.700 1.549 9.486 1.00 0.00 H new ATOM 0 HG21 THR A 90 14.799 0.443 8.485 1.00 0.00 H new ATOM 0 HG22 THR A 90 13.227 0.710 9.275 1.00 0.00 H new ATOM 0 HG23 THR A 90 14.009 2.035 8.381 1.00 0.00 H new ATOM 1442 N ASN A 91 11.895 1.634 11.638 1.00 0.00 N ATOM 1443 CA ASN A 91 10.944 0.941 12.502 1.00 0.00 C ATOM 1444 C ASN A 91 10.375 -0.289 11.796 1.00 0.00 C ATOM 1445 O ASN A 91 9.965 -0.218 10.636 1.00 0.00 O ATOM 1446 CB ASN A 91 9.809 1.890 12.892 1.00 0.00 C ATOM 1447 CG ASN A 91 10.227 3.338 12.642 1.00 0.00 C ATOM 1448 OD1 ASN A 91 10.183 3.807 11.505 1.00 0.00 O ATOM 1449 ND2 ASN A 91 10.630 4.079 13.641 1.00 0.00 N ATOM 0 H ASN A 91 11.526 1.894 10.723 1.00 0.00 H new ATOM 0 HA ASN A 91 11.465 0.614 13.402 1.00 0.00 H new ATOM 0 HB2 ASN A 91 8.915 1.657 12.314 1.00 0.00 H new ATOM 0 HB3 ASN A 91 9.555 1.753 13.943 1.00 0.00 H new ATOM 0 HD21 ASN A 91 10.908 5.047 13.478 1.00 0.00 H new ATOM 0 HD22 ASN A 91 10.666 3.689 14.583 1.00 0.00 H new ATOM 1456 N ILE A 92 10.361 -1.416 12.503 1.00 0.00 N ATOM 1457 CA ILE A 92 9.851 -2.666 11.943 1.00 0.00 C ATOM 1458 C ILE A 92 8.342 -2.778 12.142 1.00 0.00 C ATOM 1459 O ILE A 92 7.852 -2.742 13.271 1.00 0.00 O ATOM 1460 CB ILE A 92 10.538 -3.853 12.624 1.00 0.00 C ATOM 1461 CG1 ILE A 92 12.028 -3.543 12.815 1.00 0.00 C ATOM 1462 CG2 ILE A 92 10.380 -5.105 11.759 1.00 0.00 C ATOM 1463 CD1 ILE A 92 12.636 -3.059 11.496 1.00 0.00 C ATOM 0 H ILE A 92 10.696 -1.490 13.463 1.00 0.00 H new ATOM 0 HA ILE A 92 10.064 -2.673 10.874 1.00 0.00 H new ATOM 0 HB ILE A 92 10.077 -4.028 13.596 1.00 0.00 H new ATOM 0 HG12 ILE A 92 12.154 -2.781 13.584 1.00 0.00 H new ATOM 0 HG13 ILE A 92 12.552 -4.434 13.161 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.870 -5.948 12.246 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.321 -5.326 11.629 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.837 -4.934 10.784 1.00 0.00 H new ATOM 0 HD11 ILE A 92 13.694 -2.841 11.641 1.00 0.00 H new ATOM 0 HD12 ILE A 92 12.526 -3.835 10.738 1.00 0.00 H new ATOM 0 HD13 ILE A 92 12.122 -2.156 11.168 1.00 0.00 H new ATOM 1475 N LEU A 93 7.615 -2.919 11.035 1.00 0.00 N ATOM 1476 CA LEU A 93 6.161 -3.045 11.088 1.00 0.00 C ATOM 1477 C LEU A 93 5.724 -4.366 10.462 1.00 0.00 C ATOM 1478 O LEU A 93 5.993 -4.629 9.290 1.00 0.00 O ATOM 1479 CB LEU A 93 5.501 -1.885 10.336 1.00 0.00 C ATOM 1480 CG LEU A 93 5.537 -0.607 11.187 1.00 0.00 C ATOM 1481 CD1 LEU A 93 6.976 -0.099 11.335 1.00 0.00 C ATOM 1482 CD2 LEU A 93 4.689 0.473 10.509 1.00 0.00 C ATOM 0 H LEU A 93 8.008 -2.949 10.094 1.00 0.00 H new ATOM 0 HA LEU A 93 5.851 -3.020 12.133 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.017 -1.715 9.391 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.469 -2.140 10.094 1.00 0.00 H new ATOM 0 HG LEU A 93 5.140 -0.832 12.177 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.981 0.807 11.941 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.584 -0.863 11.820 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.387 0.121 10.350 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.711 1.383 11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.091 0.682 9.518 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.661 0.124 10.417 1.00 0.00 H new ATOM 1494 N LYS A 94 5.049 -5.194 11.250 1.00 0.00 N ATOM 1495 CA LYS A 94 4.580 -6.487 10.762 1.00 0.00 C ATOM 1496 C LYS A 94 3.296 -6.318 9.954 1.00 0.00 C ATOM 1497 O LYS A 94 2.326 -5.735 10.440 1.00 0.00 O ATOM 1498 CB LYS A 94 4.323 -7.420 11.949 1.00 0.00 C ATOM 1499 CG LYS A 94 3.927 -8.811 11.447 1.00 0.00 C ATOM 1500 CD LYS A 94 4.401 -9.865 12.450 1.00 0.00 C ATOM 1501 CE LYS A 94 3.937 -11.250 11.995 1.00 0.00 C ATOM 1502 NZ LYS A 94 4.911 -12.277 12.462 1.00 0.00 N ATOM 0 H LYS A 94 4.815 -4.996 12.223 1.00 0.00 H new ATOM 0 HA LYS A 94 5.345 -6.918 10.116 1.00 0.00 H new ATOM 0 HB2 LYS A 94 5.218 -7.489 12.568 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.531 -7.012 12.578 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.846 -8.871 11.323 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.371 -8.997 10.469 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.488 -9.843 12.531 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.003 -9.644 13.441 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.946 -11.464 12.396 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.854 -11.279 10.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.597 -13.219 12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.848 -12.075 12.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.969 -12.254 13.500 1.00 0.00 H new ATOM 1516 N THR A 95 3.290 -6.830 8.719 1.00 0.00 N ATOM 1517 CA THR A 95 2.105 -6.717 7.872 1.00 0.00 C ATOM 1518 C THR A 95 1.330 -8.027 7.842 1.00 0.00 C ATOM 1519 O THR A 95 1.862 -9.091 8.158 1.00 0.00 O ATOM 1520 CB THR A 95 2.491 -6.318 6.445 1.00 0.00 C ATOM 1521 OG1 THR A 95 2.798 -7.485 5.695 1.00 0.00 O ATOM 1522 CG2 THR A 95 3.708 -5.398 6.487 1.00 0.00 C ATOM 0 H THR A 95 4.078 -7.317 8.292 1.00 0.00 H new ATOM 0 HA THR A 95 1.470 -5.941 8.298 1.00 0.00 H new ATOM 0 HB THR A 95 1.659 -5.795 5.974 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.603 -7.907 6.062 1.00 0.00 H new ATOM 0 HG21 THR A 95 3.984 -5.113 5.472 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.468 -4.504 7.062 1.00 0.00 H new ATOM 0 HG23 THR A 95 4.542 -5.919 6.957 1.00 0.00 H new ATOM 1530 N THR A 96 0.065 -7.931 7.459 1.00 0.00 N ATOM 1531 CA THR A 96 -0.803 -9.102 7.393 1.00 0.00 C ATOM 1532 C THR A 96 -0.349 -10.061 6.291 1.00 0.00 C ATOM 1533 O THR A 96 -0.589 -11.266 6.370 1.00 0.00 O ATOM 1534 CB THR A 96 -2.250 -8.659 7.149 1.00 0.00 C ATOM 1535 OG1 THR A 96 -3.136 -9.576 7.776 1.00 0.00 O ATOM 1536 CG2 THR A 96 -2.537 -8.617 5.656 1.00 0.00 C ATOM 0 H THR A 96 -0.385 -7.056 7.189 1.00 0.00 H new ATOM 0 HA THR A 96 -0.743 -9.632 8.344 1.00 0.00 H new ATOM 0 HB THR A 96 -2.395 -7.663 7.568 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.062 -9.294 7.622 1.00 0.00 H new ATOM 0 HG21 THR A 96 -3.567 -8.301 5.492 1.00 0.00 H new ATOM 0 HG22 THR A 96 -1.860 -7.911 5.175 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.389 -9.609 5.229 1.00 0.00 H new ATOM 1544 N GLN A 97 0.303 -9.520 5.265 1.00 0.00 N ATOM 1545 CA GLN A 97 0.778 -10.337 4.157 1.00 0.00 C ATOM 1546 C GLN A 97 1.626 -11.495 4.679 1.00 0.00 C ATOM 1547 O GLN A 97 1.717 -12.544 4.038 1.00 0.00 O ATOM 1548 CB GLN A 97 1.622 -9.474 3.216 1.00 0.00 C ATOM 1549 CG GLN A 97 2.189 -10.338 2.088 1.00 0.00 C ATOM 1550 CD GLN A 97 3.477 -11.017 2.544 1.00 0.00 C ATOM 1551 OE1 GLN A 97 4.369 -10.362 3.081 1.00 0.00 O ATOM 1552 NE2 GLN A 97 3.626 -12.300 2.361 1.00 0.00 N ATOM 0 H GLN A 97 0.512 -8.525 5.180 1.00 0.00 H new ATOM 0 HA GLN A 97 -0.081 -10.740 3.620 1.00 0.00 H new ATOM 0 HB2 GLN A 97 1.013 -8.671 2.800 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.435 -9.004 3.770 1.00 0.00 H new ATOM 0 HG2 GLN A 97 1.457 -11.090 1.793 1.00 0.00 H new ATOM 0 HG3 GLN A 97 2.385 -9.722 1.211 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.885 -12.841 1.915 1.00 0.00 H new ATOM 0 HE22 GLN A 97 4.484 -12.762 2.663 1.00 0.00 H new ATOM 1561 N GLY A 98 2.238 -11.302 5.849 1.00 0.00 N ATOM 1562 CA GLY A 98 3.068 -12.342 6.452 1.00 0.00 C ATOM 1563 C GLY A 98 4.484 -11.839 6.720 1.00 0.00 C ATOM 1564 O GLY A 98 5.156 -12.313 7.635 1.00 0.00 O ATOM 0 H GLY A 98 2.174 -10.441 6.393 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.616 -12.675 7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.107 -13.208 5.791 1.00 0.00 H new ATOM 1568 N SER A 99 4.934 -10.884 5.914 1.00 0.00 N ATOM 1569 CA SER A 99 6.277 -10.335 6.076 1.00 0.00 C ATOM 1570 C SER A 99 6.235 -9.004 6.820 1.00 0.00 C ATOM 1571 O SER A 99 5.160 -8.464 7.090 1.00 0.00 O ATOM 1572 CB SER A 99 6.922 -10.132 4.705 1.00 0.00 C ATOM 1573 OG SER A 99 6.320 -9.013 4.065 1.00 0.00 O ATOM 0 H SER A 99 4.396 -10.477 5.149 1.00 0.00 H new ATOM 0 HA SER A 99 6.867 -11.041 6.660 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.994 -9.970 4.815 1.00 0.00 H new ATOM 0 HB3 SER A 99 6.796 -11.026 4.095 1.00 0.00 H new ATOM 0 HG SER A 99 5.433 -9.265 3.732 1.00 0.00 H new ATOM 1579 N LYS A 100 7.415 -8.478 7.143 1.00 0.00 N ATOM 1580 CA LYS A 100 7.511 -7.206 7.850 1.00 0.00 C ATOM 1581 C LYS A 100 8.085 -6.134 6.936 1.00 0.00 C ATOM 1582 O LYS A 100 8.933 -6.414 6.089 1.00 0.00 O ATOM 1583 CB LYS A 100 8.398 -7.345 9.089 1.00 0.00 C ATOM 1584 CG LYS A 100 9.580 -8.264 8.767 1.00 0.00 C ATOM 1585 CD LYS A 100 9.231 -9.707 9.141 1.00 0.00 C ATOM 1586 CE LYS A 100 9.574 -9.948 10.611 1.00 0.00 C ATOM 1587 NZ LYS A 100 8.789 -11.105 11.124 1.00 0.00 N ATOM 0 H LYS A 100 8.313 -8.912 6.927 1.00 0.00 H new ATOM 0 HA LYS A 100 6.507 -6.915 8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.759 -6.366 9.403 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.821 -7.753 9.919 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.822 -8.202 7.706 1.00 0.00 H new ATOM 0 HG3 LYS A 100 10.464 -7.940 9.316 1.00 0.00 H new ATOM 0 HD2 LYS A 100 8.171 -9.893 8.968 1.00 0.00 H new ATOM 0 HD3 LYS A 100 9.783 -10.402 8.509 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.641 -10.143 10.719 1.00 0.00 H new ATOM 0 HE3 LYS A 100 9.352 -9.056 11.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 9.024 -11.268 12.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.773 -10.902 11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 9.022 -11.955 10.571 1.00 0.00 H new ATOM 1601 N ILE A 101 7.610 -4.909 7.119 1.00 0.00 N ATOM 1602 CA ILE A 101 8.067 -3.787 6.314 1.00 0.00 C ATOM 1603 C ILE A 101 8.740 -2.745 7.203 1.00 0.00 C ATOM 1604 O ILE A 101 8.269 -2.455 8.301 1.00 0.00 O ATOM 1605 CB ILE A 101 6.871 -3.177 5.584 1.00 0.00 C ATOM 1606 CG1 ILE A 101 7.344 -2.058 4.655 1.00 0.00 C ATOM 1607 CG2 ILE A 101 5.885 -2.608 6.604 1.00 0.00 C ATOM 1608 CD1 ILE A 101 6.175 -1.577 3.787 1.00 0.00 C ATOM 0 H ILE A 101 6.908 -4.668 7.819 1.00 0.00 H new ATOM 0 HA ILE A 101 8.797 -4.133 5.582 1.00 0.00 H new ATOM 0 HB ILE A 101 6.380 -3.951 4.994 1.00 0.00 H new ATOM 0 HG12 ILE A 101 7.739 -1.229 5.241 1.00 0.00 H new ATOM 0 HG13 ILE A 101 8.156 -2.417 4.022 1.00 0.00 H new ATOM 0 HG21 ILE A 101 5.032 -2.173 6.082 1.00 0.00 H new ATOM 0 HG22 ILE A 101 5.540 -3.406 7.261 1.00 0.00 H new ATOM 0 HG23 ILE A 101 6.379 -1.838 7.197 1.00 0.00 H new ATOM 0 HD11 ILE A 101 6.516 -0.780 3.127 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.800 -2.408 3.189 1.00 0.00 H new ATOM 0 HD13 ILE A 101 5.377 -1.201 4.427 1.00 0.00 H new ATOM 1620 N PHE A 102 9.856 -2.198 6.727 1.00 0.00 N ATOM 1621 CA PHE A 102 10.594 -1.202 7.497 1.00 0.00 C ATOM 1622 C PHE A 102 10.221 0.208 7.057 1.00 0.00 C ATOM 1623 O PHE A 102 10.285 0.534 5.872 1.00 0.00 O ATOM 1624 CB PHE A 102 12.097 -1.417 7.316 1.00 0.00 C ATOM 1625 CG PHE A 102 12.368 -2.877 7.036 1.00 0.00 C ATOM 1626 CD1 PHE A 102 13.307 -3.241 6.063 1.00 0.00 C ATOM 1627 CD2 PHE A 102 11.682 -3.868 7.750 1.00 0.00 C ATOM 1628 CE1 PHE A 102 13.560 -4.594 5.805 1.00 0.00 C ATOM 1629 CE2 PHE A 102 11.934 -5.220 7.492 1.00 0.00 C ATOM 1630 CZ PHE A 102 12.875 -5.583 6.518 1.00 0.00 C ATOM 0 H PHE A 102 10.265 -2.425 5.821 1.00 0.00 H new ATOM 0 HA PHE A 102 10.333 -1.317 8.549 1.00 0.00 H new ATOM 0 HB2 PHE A 102 12.466 -0.804 6.494 1.00 0.00 H new ATOM 0 HB3 PHE A 102 12.631 -1.103 8.213 1.00 0.00 H new ATOM 0 HD1 PHE A 102 13.836 -2.478 5.511 1.00 0.00 H new ATOM 0 HD2 PHE A 102 10.958 -3.588 8.501 1.00 0.00 H new ATOM 0 HE1 PHE A 102 14.285 -4.874 5.055 1.00 0.00 H new ATOM 0 HE2 PHE A 102 11.404 -5.983 8.043 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.071 -6.626 6.318 1.00 0.00 H new ATOM 1640 N LEU A 103 9.829 1.037 8.021 1.00 0.00 N ATOM 1641 CA LEU A 103 9.442 2.413 7.725 1.00 0.00 C ATOM 1642 C LEU A 103 10.462 3.386 8.301 1.00 0.00 C ATOM 1643 O LEU A 103 11.163 3.070 9.261 1.00 0.00 O ATOM 1644 CB LEU A 103 8.060 2.716 8.322 1.00 0.00 C ATOM 1645 CG LEU A 103 6.925 2.270 7.382 1.00 0.00 C ATOM 1646 CD1 LEU A 103 6.720 3.295 6.269 1.00 0.00 C ATOM 1647 CD2 LEU A 103 7.220 0.893 6.773 1.00 0.00 C ATOM 0 H LEU A 103 9.771 0.782 9.007 1.00 0.00 H new ATOM 0 HA LEU A 103 9.403 2.532 6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.959 2.209 9.282 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.973 3.785 8.516 1.00 0.00 H new ATOM 0 HG LEU A 103 6.012 2.197 7.973 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.914 2.964 5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 103 6.460 4.259 6.706 1.00 0.00 H new ATOM 0 HD13 LEU A 103 7.639 3.394 5.692 1.00 0.00 H new ATOM 0 HD21 LEU A 103 6.402 0.604 6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 103 8.147 0.939 6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.321 0.157 7.570 1.00 0.00 H new ATOM 1659 N LYS A 104 10.543 4.571 7.702 1.00 0.00 N ATOM 1660 CA LYS A 104 11.488 5.580 8.158 1.00 0.00 C ATOM 1661 C LYS A 104 11.112 6.956 7.607 1.00 0.00 C ATOM 1662 O LYS A 104 10.908 7.121 6.409 1.00 0.00 O ATOM 1663 CB LYS A 104 12.900 5.187 7.705 1.00 0.00 C ATOM 1664 CG LYS A 104 13.754 6.438 7.472 1.00 0.00 C ATOM 1665 CD LYS A 104 15.235 6.043 7.404 1.00 0.00 C ATOM 1666 CE LYS A 104 15.915 6.752 6.228 1.00 0.00 C ATOM 1667 NZ LYS A 104 17.390 6.746 6.437 1.00 0.00 N ATOM 0 H LYS A 104 9.970 4.853 6.907 1.00 0.00 H new ATOM 0 HA LYS A 104 11.460 5.636 9.246 1.00 0.00 H new ATOM 0 HB2 LYS A 104 13.368 4.555 8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 104 12.845 4.601 6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 104 13.455 6.928 6.545 1.00 0.00 H new ATOM 0 HG3 LYS A 104 13.595 7.155 8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 104 15.733 6.308 8.336 1.00 0.00 H new ATOM 0 HD3 LYS A 104 15.327 4.963 7.290 1.00 0.00 H new ATOM 0 HE2 LYS A 104 15.666 6.250 5.293 1.00 0.00 H new ATOM 0 HE3 LYS A 104 15.552 7.776 6.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 17.855 7.226 5.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 17.617 7.243 7.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 17.728 5.764 6.495 1.00 0.00 H new ATOM 1681 N GLU A 105 11.023 7.941 8.494 1.00 0.00 N ATOM 1682 CA GLU A 105 10.672 9.298 8.087 1.00 0.00 C ATOM 1683 C GLU A 105 11.872 10.231 8.230 1.00 0.00 C ATOM 1684 O GLU A 105 12.523 10.266 9.274 1.00 0.00 O ATOM 1685 CB GLU A 105 9.517 9.818 8.943 1.00 0.00 C ATOM 1686 CG GLU A 105 9.049 11.170 8.401 1.00 0.00 C ATOM 1687 CD GLU A 105 9.143 12.230 9.492 1.00 0.00 C ATOM 1688 OE1 GLU A 105 9.917 13.158 9.321 1.00 0.00 O ATOM 1689 OE2 GLU A 105 8.443 12.099 10.481 1.00 0.00 O ATOM 0 H GLU A 105 11.188 7.827 9.494 1.00 0.00 H new ATOM 0 HA GLU A 105 10.368 9.274 7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.693 9.105 8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.836 9.921 9.980 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.661 11.460 7.547 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.022 11.093 8.045 1.00 0.00 H new ATOM 1696 N VAL A 106 12.156 10.982 7.169 1.00 0.00 N ATOM 1697 CA VAL A 106 13.275 11.917 7.175 1.00 0.00 C ATOM 1698 C VAL A 106 12.902 13.215 6.470 1.00 0.00 C ATOM 1699 O VAL A 106 12.195 13.206 5.463 1.00 0.00 O ATOM 1700 CB VAL A 106 14.476 11.288 6.472 1.00 0.00 C ATOM 1701 CG1 VAL A 106 15.439 12.383 6.013 1.00 0.00 C ATOM 1702 CG2 VAL A 106 15.187 10.351 7.442 1.00 0.00 C ATOM 0 H VAL A 106 11.628 10.961 6.297 1.00 0.00 H new ATOM 0 HA VAL A 106 13.527 12.142 8.211 1.00 0.00 H new ATOM 0 HB VAL A 106 14.137 10.727 5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 106 16.294 11.929 5.512 1.00 0.00 H new ATOM 0 HG12 VAL A 106 14.926 13.052 5.322 1.00 0.00 H new ATOM 0 HG13 VAL A 106 15.784 12.950 6.878 1.00 0.00 H new ATOM 0 HG21 VAL A 106 16.046 9.898 6.947 1.00 0.00 H new ATOM 0 HG22 VAL A 106 15.525 10.915 8.311 1.00 0.00 H new ATOM 0 HG23 VAL A 106 14.499 9.569 7.763 1.00 0.00 H new ATOM 1712 N ASN A 107 13.386 14.332 7.003 1.00 0.00 N ATOM 1713 CA ASN A 107 13.099 15.634 6.412 1.00 0.00 C ATOM 1714 C ASN A 107 11.599 15.808 6.206 1.00 0.00 C ATOM 1715 O ASN A 107 11.164 16.378 5.205 1.00 0.00 O ATOM 1716 CB ASN A 107 13.817 15.766 5.070 1.00 0.00 C ATOM 1717 CG ASN A 107 15.320 15.876 5.289 1.00 0.00 C ATOM 1718 OD1 ASN A 107 15.775 16.702 6.080 1.00 0.00 O ATOM 1719 ND2 ASN A 107 16.125 15.086 4.633 1.00 0.00 N ATOM 0 H ASN A 107 13.974 14.363 7.836 1.00 0.00 H new ATOM 0 HA ASN A 107 13.454 16.408 7.092 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.595 14.902 4.444 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.454 16.646 4.539 1.00 0.00 H new ATOM 0 HD21 ASN A 107 17.133 15.152 4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.746 14.402 3.978 1.00 0.00 H new ATOM 1726 N ASP A 108 10.817 15.315 7.155 1.00 0.00 N ATOM 1727 CA ASP A 108 9.368 15.422 7.064 1.00 0.00 C ATOM 1728 C ASP A 108 8.841 14.625 5.875 1.00 0.00 C ATOM 1729 O ASP A 108 7.691 14.791 5.473 1.00 0.00 O ATOM 1730 CB ASP A 108 8.960 16.892 6.928 1.00 0.00 C ATOM 1731 CG ASP A 108 7.710 17.163 7.760 1.00 0.00 C ATOM 1732 OD1 ASP A 108 6.678 16.592 7.449 1.00 0.00 O ATOM 1733 OD2 ASP A 108 7.804 17.939 8.697 1.00 0.00 O ATOM 0 H ASP A 108 11.158 14.840 7.991 1.00 0.00 H new ATOM 0 HA ASP A 108 8.934 15.011 7.975 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.774 17.537 7.259 1.00 0.00 H new ATOM 0 HB3 ASP A 108 8.770 17.130 5.882 1.00 0.00 H new ATOM 1738 N THR A 109 9.683 13.746 5.331 1.00 0.00 N ATOM 1739 CA THR A 109 9.282 12.911 4.202 1.00 0.00 C ATOM 1740 C THR A 109 9.221 11.464 4.634 1.00 0.00 C ATOM 1741 O THR A 109 10.153 10.955 5.258 1.00 0.00 O ATOM 1742 CB THR A 109 10.275 13.026 3.042 1.00 0.00 C ATOM 1743 OG1 THR A 109 10.729 14.367 2.936 1.00 0.00 O ATOM 1744 CG2 THR A 109 9.577 12.611 1.745 1.00 0.00 C ATOM 0 H THR A 109 10.639 13.595 5.652 1.00 0.00 H new ATOM 0 HA THR A 109 8.303 13.255 3.868 1.00 0.00 H new ATOM 0 HB THR A 109 11.130 12.374 3.221 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.366 14.439 2.195 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.277 12.690 0.914 1.00 0.00 H new ATOM 0 HG22 THR A 109 9.231 11.581 1.831 1.00 0.00 H new ATOM 0 HG23 THR A 109 8.725 13.266 1.565 1.00 0.00 H new ATOM 1752 N LEU A 110 8.133 10.792 4.299 1.00 0.00 N ATOM 1753 CA LEU A 110 8.009 9.402 4.668 1.00 0.00 C ATOM 1754 C LEU A 110 8.852 8.548 3.736 1.00 0.00 C ATOM 1755 O LEU A 110 8.654 8.567 2.519 1.00 0.00 O ATOM 1756 CB LEU A 110 6.555 8.944 4.593 1.00 0.00 C ATOM 1757 CG LEU A 110 6.284 7.821 5.609 1.00 0.00 C ATOM 1758 CD1 LEU A 110 5.031 7.066 5.174 1.00 0.00 C ATOM 1759 CD2 LEU A 110 7.449 6.817 5.673 1.00 0.00 C ATOM 0 H LEU A 110 7.342 11.179 3.784 1.00 0.00 H new ATOM 0 HA LEU A 110 8.358 9.289 5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.893 9.787 4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 110 6.331 8.592 3.586 1.00 0.00 H new ATOM 0 HG LEU A 110 6.162 8.275 6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 110 4.824 6.265 5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.185 7.752 5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.188 6.640 4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.220 6.039 6.402 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.593 6.364 4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.360 7.336 5.971 1.00 0.00 H new ATOM 1771 N LEU A 111 9.783 7.801 4.313 1.00 0.00 N ATOM 1772 CA LEU A 111 10.650 6.939 3.532 1.00 0.00 C ATOM 1773 C LEU A 111 10.542 5.493 4.003 1.00 0.00 C ATOM 1774 O LEU A 111 10.702 5.191 5.185 1.00 0.00 O ATOM 1775 CB LEU A 111 12.089 7.418 3.637 1.00 0.00 C ATOM 1776 CG LEU A 111 12.278 8.584 2.670 1.00 0.00 C ATOM 1777 CD1 LEU A 111 13.155 9.655 3.284 1.00 0.00 C ATOM 1778 CD2 LEU A 111 12.942 8.056 1.417 1.00 0.00 C ATOM 0 H LEU A 111 9.955 7.777 5.318 1.00 0.00 H new ATOM 0 HA LEU A 111 10.334 6.984 2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.312 7.731 4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.777 6.608 3.395 1.00 0.00 H new ATOM 0 HG LEU A 111 11.307 9.024 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.276 10.476 2.577 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.689 10.028 4.196 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.132 9.234 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.087 8.873 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 111 13.908 7.621 1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.309 7.293 0.964 1.00 0.00 H new ATOM 1790 N VAL A 112 10.274 4.602 3.064 1.00 0.00 N ATOM 1791 CA VAL A 112 10.150 3.181 3.377 1.00 0.00 C ATOM 1792 C VAL A 112 11.210 2.397 2.615 1.00 0.00 C ATOM 1793 O VAL A 112 11.228 2.393 1.388 1.00 0.00 O ATOM 1794 CB VAL A 112 8.746 2.678 3.016 1.00 0.00 C ATOM 1795 CG1 VAL A 112 8.192 3.465 1.825 1.00 0.00 C ATOM 1796 CG2 VAL A 112 8.801 1.185 2.675 1.00 0.00 C ATOM 0 H VAL A 112 10.138 4.832 2.080 1.00 0.00 H new ATOM 0 HA VAL A 112 10.301 3.034 4.446 1.00 0.00 H new ATOM 0 HB VAL A 112 8.087 2.826 3.872 1.00 0.00 H new ATOM 0 HG11 VAL A 112 7.195 3.099 1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 112 8.136 4.523 2.082 1.00 0.00 H new ATOM 0 HG13 VAL A 112 8.849 3.335 0.965 1.00 0.00 H new ATOM 0 HG21 VAL A 112 7.802 0.833 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.468 1.030 1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 112 9.173 0.629 3.536 1.00 0.00 H new ATOM 1806 N ASN A 113 12.107 1.749 3.343 1.00 0.00 N ATOM 1807 CA ASN A 113 13.170 0.986 2.702 1.00 0.00 C ATOM 1808 C ASN A 113 13.940 1.878 1.727 1.00 0.00 C ATOM 1809 O ASN A 113 14.166 1.509 0.575 1.00 0.00 O ATOM 1810 CB ASN A 113 12.579 -0.216 1.957 1.00 0.00 C ATOM 1811 CG ASN A 113 12.274 -1.336 2.946 1.00 0.00 C ATOM 1812 OD1 ASN A 113 11.577 -1.118 3.936 1.00 0.00 O ATOM 1813 ND2 ASN A 113 12.757 -2.532 2.737 1.00 0.00 N ATOM 0 H ASN A 113 12.122 1.735 4.363 1.00 0.00 H new ATOM 0 HA ASN A 113 13.856 0.624 3.468 1.00 0.00 H new ATOM 0 HB2 ASN A 113 11.669 0.079 1.435 1.00 0.00 H new ATOM 0 HB3 ASN A 113 13.280 -0.567 1.200 1.00 0.00 H new ATOM 0 HD21 ASN A 113 12.556 -3.285 3.395 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.335 -2.712 1.916 1.00 0.00 H new ATOM 1820 N GLU A 114 14.341 3.053 2.212 1.00 0.00 N ATOM 1821 CA GLU A 114 15.097 4.012 1.405 1.00 0.00 C ATOM 1822 C GLU A 114 14.287 4.490 0.199 1.00 0.00 C ATOM 1823 O GLU A 114 14.819 5.168 -0.680 1.00 0.00 O ATOM 1824 CB GLU A 114 16.415 3.390 0.919 1.00 0.00 C ATOM 1825 CG GLU A 114 17.213 2.837 2.108 1.00 0.00 C ATOM 1826 CD GLU A 114 18.339 3.797 2.471 1.00 0.00 C ATOM 1827 OE1 GLU A 114 18.169 4.547 3.418 1.00 0.00 O ATOM 1828 OE2 GLU A 114 19.355 3.770 1.796 1.00 0.00 O ATOM 0 H GLU A 114 14.154 3.365 3.165 1.00 0.00 H new ATOM 0 HA GLU A 114 15.313 4.871 2.041 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.207 2.590 0.208 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.006 4.139 0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 114 16.554 2.696 2.965 1.00 0.00 H new ATOM 0 HG3 GLU A 114 17.624 1.859 1.857 1.00 0.00 H new ATOM 1835 N LEU A 115 13.010 4.125 0.142 1.00 0.00 N ATOM 1836 CA LEU A 115 12.165 4.503 -0.958 1.00 0.00 C ATOM 1837 C LEU A 115 11.243 5.652 -0.568 1.00 0.00 C ATOM 1838 O LEU A 115 10.419 5.519 0.337 1.00 0.00 O ATOM 1839 CB LEU A 115 11.341 3.284 -1.308 1.00 0.00 C ATOM 1840 CG LEU A 115 10.859 3.336 -2.739 1.00 0.00 C ATOM 1841 CD1 LEU A 115 10.023 4.601 -2.975 1.00 0.00 C ATOM 1842 CD2 LEU A 115 12.041 3.296 -3.720 1.00 0.00 C ATOM 0 H LEU A 115 12.546 3.564 0.856 1.00 0.00 H new ATOM 0 HA LEU A 115 12.766 4.840 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.937 2.384 -1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.485 3.217 -0.636 1.00 0.00 H new ATOM 0 HG LEU A 115 10.236 2.460 -2.917 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.683 4.624 -4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.160 4.596 -2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.632 5.482 -2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.666 3.335 -4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.693 4.151 -3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 115 12.604 2.374 -3.574 1.00 0.00 H new ATOM 1854 N LYS A 116 11.381 6.774 -1.262 1.00 0.00 N ATOM 1855 CA LYS A 116 10.552 7.934 -0.993 1.00 0.00 C ATOM 1856 C LYS A 116 9.140 7.702 -1.507 1.00 0.00 C ATOM 1857 O LYS A 116 8.939 7.392 -2.681 1.00 0.00 O ATOM 1858 CB LYS A 116 11.145 9.154 -1.684 1.00 0.00 C ATOM 1859 CG LYS A 116 10.868 10.397 -0.842 1.00 0.00 C ATOM 1860 CD LYS A 116 11.412 11.625 -1.557 1.00 0.00 C ATOM 1861 CE LYS A 116 10.240 12.492 -1.988 1.00 0.00 C ATOM 1862 NZ LYS A 116 10.741 13.651 -2.779 1.00 0.00 N ATOM 0 H LYS A 116 12.059 6.902 -2.013 1.00 0.00 H new ATOM 0 HA LYS A 116 10.517 8.100 0.084 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.219 9.024 -1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.711 9.270 -2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.796 10.505 -0.675 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.335 10.297 0.138 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.075 12.185 -0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.002 11.328 -2.424 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.541 11.906 -2.585 1.00 0.00 H new ATOM 0 HE3 LYS A 116 9.694 12.845 -1.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.938 14.243 -3.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.392 14.215 -2.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.243 13.305 -3.621 1.00 0.00 H new ATOM 1876 N SER A 117 8.167 7.857 -0.625 1.00 0.00 N ATOM 1877 CA SER A 117 6.775 7.664 -1.011 1.00 0.00 C ATOM 1878 C SER A 117 6.242 8.906 -1.712 1.00 0.00 C ATOM 1879 O SER A 117 6.697 10.021 -1.454 1.00 0.00 O ATOM 1880 CB SER A 117 5.924 7.363 0.220 1.00 0.00 C ATOM 1881 OG SER A 117 6.604 7.812 1.383 1.00 0.00 O ATOM 0 H SER A 117 8.310 8.113 0.352 1.00 0.00 H new ATOM 0 HA SER A 117 6.721 6.819 -1.698 1.00 0.00 H new ATOM 0 HB2 SER A 117 4.956 7.858 0.137 1.00 0.00 H new ATOM 0 HB3 SER A 117 5.730 6.293 0.289 1.00 0.00 H new ATOM 0 HG SER A 117 6.621 7.094 2.050 1.00 0.00 H new ATOM 1887 N LYS A 118 5.272 8.707 -2.597 1.00 0.00 N ATOM 1888 CA LYS A 118 4.684 9.819 -3.325 1.00 0.00 C ATOM 1889 C LYS A 118 3.737 10.597 -2.423 1.00 0.00 C ATOM 1890 O LYS A 118 3.759 11.827 -2.393 1.00 0.00 O ATOM 1891 CB LYS A 118 3.925 9.298 -4.546 1.00 0.00 C ATOM 1892 CG LYS A 118 4.902 8.571 -5.482 1.00 0.00 C ATOM 1893 CD LYS A 118 4.857 9.182 -6.888 1.00 0.00 C ATOM 1894 CE LYS A 118 5.611 10.512 -6.890 1.00 0.00 C ATOM 1895 NZ LYS A 118 5.066 11.392 -7.961 1.00 0.00 N ATOM 0 H LYS A 118 4.880 7.793 -2.825 1.00 0.00 H new ATOM 0 HA LYS A 118 5.482 10.484 -3.655 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.132 8.620 -4.232 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.448 10.125 -5.072 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.914 8.637 -5.083 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.647 7.512 -5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.304 8.497 -7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 118 3.823 9.337 -7.196 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.513 10.999 -5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.675 10.339 -7.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 5.579 12.296 -7.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 5.182 10.927 -8.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.056 11.567 -7.786 1.00 0.00 H new ATOM 1909 N GLU A 119 2.909 9.869 -1.683 1.00 0.00 N ATOM 1910 CA GLU A 119 1.961 10.504 -0.776 1.00 0.00 C ATOM 1911 C GLU A 119 1.430 9.493 0.232 1.00 0.00 C ATOM 1912 O GLU A 119 1.055 8.383 -0.129 1.00 0.00 O ATOM 1913 CB GLU A 119 0.798 11.103 -1.569 1.00 0.00 C ATOM 1914 CG GLU A 119 0.322 12.389 -0.888 1.00 0.00 C ATOM 1915 CD GLU A 119 1.190 13.563 -1.330 1.00 0.00 C ATOM 1916 OE1 GLU A 119 2.364 13.563 -1.002 1.00 0.00 O ATOM 1917 OE2 GLU A 119 0.666 14.445 -1.990 1.00 0.00 O ATOM 0 H GLU A 119 2.874 8.850 -1.692 1.00 0.00 H new ATOM 0 HA GLU A 119 2.476 11.300 -0.238 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.112 11.315 -2.591 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.021 10.387 -1.630 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.721 12.581 -1.142 1.00 0.00 H new ATOM 0 HG3 GLU A 119 0.371 12.277 0.195 1.00 0.00 H new ATOM 1924 N SER A 120 1.399 9.879 1.498 1.00 0.00 N ATOM 1925 CA SER A 120 0.910 8.983 2.538 1.00 0.00 C ATOM 1926 C SER A 120 0.498 9.769 3.772 1.00 0.00 C ATOM 1927 O SER A 120 0.649 10.990 3.821 1.00 0.00 O ATOM 1928 CB SER A 120 1.996 7.975 2.917 1.00 0.00 C ATOM 1929 OG SER A 120 2.437 7.292 1.750 1.00 0.00 O ATOM 0 H SER A 120 1.702 10.795 1.829 1.00 0.00 H new ATOM 0 HA SER A 120 0.041 8.452 2.150 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.834 8.487 3.390 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.607 7.262 3.644 1.00 0.00 H new ATOM 0 HG SER A 120 2.961 6.506 2.010 1.00 0.00 H new ATOM 1935 N ASP A 121 -0.029 9.056 4.763 1.00 0.00 N ATOM 1936 CA ASP A 121 -0.471 9.686 6.005 1.00 0.00 C ATOM 1937 C ASP A 121 -1.874 10.250 5.836 1.00 0.00 C ATOM 1938 O ASP A 121 -2.458 10.789 6.778 1.00 0.00 O ATOM 1939 CB ASP A 121 0.489 10.810 6.410 1.00 0.00 C ATOM 1940 CG ASP A 121 0.535 10.938 7.928 1.00 0.00 C ATOM 1941 OD1 ASP A 121 -0.519 11.095 8.523 1.00 0.00 O ATOM 1942 OD2 ASP A 121 1.624 10.879 8.474 1.00 0.00 O ATOM 0 H ASP A 121 -0.161 8.045 4.732 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.479 8.929 6.789 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.487 10.603 6.024 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.166 11.752 5.967 1.00 0.00 H new ATOM 1947 N ILE A 122 -2.413 10.116 4.629 1.00 0.00 N ATOM 1948 CA ILE A 122 -3.748 10.609 4.346 1.00 0.00 C ATOM 1949 C ILE A 122 -4.738 9.939 5.284 1.00 0.00 C ATOM 1950 O ILE A 122 -4.838 8.713 5.325 1.00 0.00 O ATOM 1951 CB ILE A 122 -4.153 10.316 2.899 1.00 0.00 C ATOM 1952 CG1 ILE A 122 -2.944 9.891 2.043 1.00 0.00 C ATOM 1953 CG2 ILE A 122 -4.803 11.542 2.271 1.00 0.00 C ATOM 1954 CD1 ILE A 122 -1.930 11.042 1.929 1.00 0.00 C ATOM 0 H ILE A 122 -1.946 9.672 3.838 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.752 11.689 4.494 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.865 9.491 2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.464 9.019 2.489 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.281 9.596 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -5.085 11.318 1.242 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -5.692 11.814 2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.098 12.373 2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -1.084 10.722 1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.408 11.903 1.462 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.579 11.317 2.923 1.00 0.00 H new ATOM 1966 N MET A 123 -5.453 10.752 6.033 1.00 0.00 N ATOM 1967 CA MET A 123 -6.431 10.261 6.984 1.00 0.00 C ATOM 1968 C MET A 123 -7.737 9.918 6.281 1.00 0.00 C ATOM 1969 O MET A 123 -8.339 10.769 5.625 1.00 0.00 O ATOM 1970 CB MET A 123 -6.679 11.335 8.038 1.00 0.00 C ATOM 1971 CG MET A 123 -7.328 10.706 9.262 1.00 0.00 C ATOM 1972 SD MET A 123 -6.049 10.232 10.453 1.00 0.00 S ATOM 1973 CE MET A 123 -6.332 8.445 10.397 1.00 0.00 C ATOM 0 H MET A 123 -5.374 11.768 6.001 1.00 0.00 H new ATOM 0 HA MET A 123 -6.048 9.356 7.456 1.00 0.00 H new ATOM 0 HB2 MET A 123 -5.738 11.810 8.316 1.00 0.00 H new ATOM 0 HB3 MET A 123 -7.323 12.115 7.633 1.00 0.00 H new ATOM 0 HG2 MET A 123 -8.022 11.410 9.720 1.00 0.00 H new ATOM 0 HG3 MET A 123 -7.908 9.831 8.969 1.00 0.00 H new ATOM 0 HE1 MET A 123 -5.699 7.953 11.135 1.00 0.00 H new ATOM 0 HE2 MET A 123 -7.378 8.235 10.619 1.00 0.00 H new ATOM 0 HE3 MET A 123 -6.089 8.069 9.403 1.00 0.00 H new ATOM 1983 N THR A 124 -8.166 8.666 6.421 1.00 0.00 N ATOM 1984 CA THR A 124 -9.404 8.216 5.791 1.00 0.00 C ATOM 1985 C THR A 124 -10.447 7.859 6.837 1.00 0.00 C ATOM 1986 O THR A 124 -10.213 7.995 8.039 1.00 0.00 O ATOM 1987 CB THR A 124 -9.136 6.995 4.920 1.00 0.00 C ATOM 1988 OG1 THR A 124 -8.915 5.864 5.752 1.00 0.00 O ATOM 1989 CG2 THR A 124 -7.906 7.254 4.066 1.00 0.00 C ATOM 0 H THR A 124 -7.679 7.950 6.961 1.00 0.00 H new ATOM 0 HA THR A 124 -9.782 9.033 5.176 1.00 0.00 H new ATOM 0 HB THR A 124 -9.993 6.804 4.274 1.00 0.00 H new ATOM 0 HG1 THR A 124 -8.609 6.162 6.634 1.00 0.00 H new ATOM 0 HG21 THR A 124 -7.708 6.384 3.440 1.00 0.00 H new ATOM 0 HG22 THR A 124 -8.079 8.125 3.433 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.047 7.439 4.711 1.00 0.00 H new ATOM 1997 N THR A 125 -11.599 7.399 6.368 1.00 0.00 N ATOM 1998 CA THR A 125 -12.680 7.018 7.278 1.00 0.00 C ATOM 1999 C THR A 125 -12.534 5.566 7.725 1.00 0.00 C ATOM 2000 O THR A 125 -13.296 5.092 8.568 1.00 0.00 O ATOM 2001 CB THR A 125 -14.040 7.207 6.604 1.00 0.00 C ATOM 2002 OG1 THR A 125 -14.244 6.171 5.652 1.00 0.00 O ATOM 2003 CG2 THR A 125 -14.083 8.564 5.905 1.00 0.00 C ATOM 0 H THR A 125 -11.811 7.280 5.377 1.00 0.00 H new ATOM 0 HA THR A 125 -12.618 7.664 8.154 1.00 0.00 H new ATOM 0 HB THR A 125 -14.827 7.167 7.357 1.00 0.00 H new ATOM 0 HG1 THR A 125 -15.116 6.290 5.221 1.00 0.00 H new ATOM 0 HG21 THR A 125 -15.053 8.696 5.426 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.930 9.356 6.638 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.297 8.610 5.151 1.00 0.00 H new ATOM 2011 N ASN A 126 -11.557 4.862 7.155 1.00 0.00 N ATOM 2012 CA ASN A 126 -11.332 3.460 7.504 1.00 0.00 C ATOM 2013 C ASN A 126 -9.859 3.205 7.814 1.00 0.00 C ATOM 2014 O ASN A 126 -9.408 2.059 7.811 1.00 0.00 O ATOM 2015 CB ASN A 126 -11.775 2.556 6.353 1.00 0.00 C ATOM 2016 CG ASN A 126 -12.921 1.658 6.804 1.00 0.00 C ATOM 2017 OD1 ASN A 126 -12.724 0.767 7.629 1.00 0.00 O ATOM 2018 ND2 ASN A 126 -14.113 1.838 6.303 1.00 0.00 N ATOM 0 H ASN A 126 -10.914 5.235 6.456 1.00 0.00 H new ATOM 0 HA ASN A 126 -11.920 3.234 8.393 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -12.090 3.163 5.504 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -10.937 1.947 6.015 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -14.885 1.239 6.595 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -14.272 2.578 5.619 1.00 0.00 H new ATOM 2025 N GLY A 127 -9.115 4.273 8.084 1.00 0.00 N ATOM 2026 CA GLY A 127 -7.697 4.141 8.399 1.00 0.00 C ATOM 2027 C GLY A 127 -6.871 5.212 7.695 1.00 0.00 C ATOM 2028 O GLY A 127 -7.294 6.363 7.585 1.00 0.00 O ATOM 0 H GLY A 127 -9.466 5.231 8.091 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.553 4.218 9.477 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -7.346 3.153 8.100 1.00 0.00 H new ATOM 2032 N VAL A 128 -5.688 4.821 7.230 1.00 0.00 N ATOM 2033 CA VAL A 128 -4.796 5.750 6.542 1.00 0.00 C ATOM 2034 C VAL A 128 -4.407 5.205 5.176 1.00 0.00 C ATOM 2035 O VAL A 128 -4.631 4.030 4.882 1.00 0.00 O ATOM 2036 CB VAL A 128 -3.544 5.980 7.390 1.00 0.00 C ATOM 2037 CG1 VAL A 128 -2.497 4.913 7.070 1.00 0.00 C ATOM 2038 CG2 VAL A 128 -2.963 7.370 7.109 1.00 0.00 C ATOM 0 H VAL A 128 -5.326 3.871 7.316 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.316 6.697 6.399 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.817 5.915 8.443 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.608 5.082 7.677 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -2.904 3.926 7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.232 4.969 6.014 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.072 7.522 7.718 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.699 7.447 6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.704 8.131 7.354 1.00 0.00 H new ATOM 2048 N ILE A 129 -3.833 6.070 4.345 1.00 0.00 N ATOM 2049 CA ILE A 129 -3.424 5.672 3.003 1.00 0.00 C ATOM 2050 C ILE A 129 -1.923 5.875 2.795 1.00 0.00 C ATOM 2051 O ILE A 129 -1.325 6.815 3.333 1.00 0.00 O ATOM 2052 CB ILE A 129 -4.202 6.490 1.960 1.00 0.00 C ATOM 2053 CG1 ILE A 129 -5.569 5.843 1.724 1.00 0.00 C ATOM 2054 CG2 ILE A 129 -3.433 6.518 0.634 1.00 0.00 C ATOM 2055 CD1 ILE A 129 -6.466 6.810 0.947 1.00 0.00 C ATOM 0 H ILE A 129 -3.642 7.045 4.576 1.00 0.00 H new ATOM 0 HA ILE A 129 -3.645 4.611 2.884 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.327 7.508 2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -5.452 4.913 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.032 5.588 2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -3.992 7.100 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -2.455 6.974 0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -3.304 5.500 0.267 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -7.439 6.349 0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.594 7.728 1.520 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -6.005 7.043 -0.013 1.00 0.00 H new ATOM 2067 N HIS A 130 -1.321 4.988 1.999 1.00 0.00 N ATOM 2068 CA HIS A 130 0.103 5.077 1.704 1.00 0.00 C ATOM 2069 C HIS A 130 0.342 4.882 0.208 1.00 0.00 C ATOM 2070 O HIS A 130 0.155 3.790 -0.321 1.00 0.00 O ATOM 2071 CB HIS A 130 0.858 4.009 2.494 1.00 0.00 C ATOM 2072 CG HIS A 130 2.334 4.293 2.487 1.00 0.00 C ATOM 2073 ND1 HIS A 130 3.183 4.773 1.516 1.00 0.00 N flip ATOM 2074 CD2 HIS A 130 3.127 4.057 3.596 1.00 0.00 C flip ATOM 2075 CE1 HIS A 130 4.479 4.830 2.019 1.00 0.00 C flip ATOM 2076 NE2 HIS A 130 4.388 4.387 3.274 1.00 0.00 N flip ATOM 0 H HIS A 130 -1.798 4.205 1.551 1.00 0.00 H new ATOM 0 HA HIS A 130 0.466 6.063 1.993 1.00 0.00 H new ATOM 0 HB2 HIS A 130 0.492 3.981 3.520 1.00 0.00 H new ATOM 0 HB3 HIS A 130 0.669 3.027 2.061 1.00 0.00 H new ATOM 0 HD2 HIS A 130 2.792 3.676 4.549 1.00 0.00 H new ATOM 0 HE1 HIS A 130 5.368 5.162 1.504 1.00 0.00 H new ATOM 0 HE2 HIS A 130 5.180 4.308 3.912 1.00 0.00 H new ATOM 2085 N VAL A 131 0.766 5.951 -0.461 1.00 0.00 N ATOM 2086 CA VAL A 131 1.036 5.898 -1.901 1.00 0.00 C ATOM 2087 C VAL A 131 2.536 5.916 -2.175 1.00 0.00 C ATOM 2088 O VAL A 131 3.245 6.835 -1.756 1.00 0.00 O ATOM 2089 CB VAL A 131 0.392 7.091 -2.618 1.00 0.00 C ATOM 2090 CG1 VAL A 131 0.399 6.857 -4.132 1.00 0.00 C ATOM 2091 CG2 VAL A 131 -1.049 7.270 -2.135 1.00 0.00 C ATOM 0 H VAL A 131 0.931 6.863 -0.034 1.00 0.00 H new ATOM 0 HA VAL A 131 0.609 4.969 -2.278 1.00 0.00 H new ATOM 0 HB VAL A 131 0.964 7.991 -2.391 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.060 7.709 -4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.426 6.743 -4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.164 5.953 -4.363 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -1.502 8.119 -2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.620 6.368 -2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.053 7.451 -1.060 1.00 0.00 H new ATOM 2101 N VAL A 132 3.005 4.898 -2.890 1.00 0.00 N ATOM 2102 CA VAL A 132 4.428 4.796 -3.232 1.00 0.00 C ATOM 2103 C VAL A 132 4.622 4.858 -4.747 1.00 0.00 C ATOM 2104 O VAL A 132 3.654 4.938 -5.501 1.00 0.00 O ATOM 2105 CB VAL A 132 5.000 3.487 -2.689 1.00 0.00 C ATOM 2106 CG1 VAL A 132 4.747 3.406 -1.183 1.00 0.00 C ATOM 2107 CG2 VAL A 132 4.320 2.310 -3.385 1.00 0.00 C ATOM 0 H VAL A 132 2.429 4.135 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 132 4.955 5.636 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 132 6.073 3.451 -2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.155 2.472 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.231 4.247 -0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.674 3.440 -0.992 1.00 0.00 H new ATOM 0 HG21 VAL A 132 4.726 1.375 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.247 2.345 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 132 4.500 2.369 -4.458 1.00 0.00 H new ATOM 2117 N ASP A 133 5.880 4.825 -5.182 1.00 0.00 N ATOM 2118 CA ASP A 133 6.196 4.876 -6.609 1.00 0.00 C ATOM 2119 C ASP A 133 6.890 3.589 -7.042 1.00 0.00 C ATOM 2120 O ASP A 133 7.517 3.529 -8.100 1.00 0.00 O ATOM 2121 CB ASP A 133 7.093 6.083 -6.902 1.00 0.00 C ATOM 2122 CG ASP A 133 8.551 5.649 -7.010 1.00 0.00 C ATOM 2123 OD1 ASP A 133 9.207 6.073 -7.946 1.00 0.00 O ATOM 2124 OD2 ASP A 133 8.990 4.899 -6.154 1.00 0.00 O ATOM 0 H ASP A 133 6.694 4.763 -4.571 1.00 0.00 H new ATOM 0 HA ASP A 133 5.268 4.978 -7.172 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.779 6.560 -7.830 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.985 6.825 -6.110 1.00 0.00 H new ATOM 2129 N LYS A 134 6.763 2.557 -6.216 1.00 0.00 N ATOM 2130 CA LYS A 134 7.377 1.271 -6.520 1.00 0.00 C ATOM 2131 C LYS A 134 6.767 0.166 -5.664 1.00 0.00 C ATOM 2132 O LYS A 134 6.394 0.394 -4.514 1.00 0.00 O ATOM 2133 CB LYS A 134 8.882 1.336 -6.278 1.00 0.00 C ATOM 2134 CG LYS A 134 9.583 0.313 -7.175 1.00 0.00 C ATOM 2135 CD LYS A 134 10.994 0.030 -6.637 1.00 0.00 C ATOM 2136 CE LYS A 134 10.949 -1.050 -5.546 1.00 0.00 C ATOM 2137 NZ LYS A 134 12.337 -1.491 -5.228 1.00 0.00 N ATOM 0 H LYS A 134 6.245 2.585 -5.338 1.00 0.00 H new ATOM 0 HA LYS A 134 7.190 1.044 -7.570 1.00 0.00 H new ATOM 0 HB2 LYS A 134 9.253 2.338 -6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 134 9.103 1.130 -5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 134 9.005 -0.610 -7.210 1.00 0.00 H new ATOM 0 HG3 LYS A 134 9.642 0.691 -8.196 1.00 0.00 H new ATOM 0 HD2 LYS A 134 11.641 -0.295 -7.452 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.425 0.946 -6.233 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.466 -0.658 -4.651 1.00 0.00 H new ATOM 0 HE3 LYS A 134 10.354 -1.899 -5.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.308 -2.222 -4.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.782 -1.880 -6.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 12.890 -0.678 -4.889 1.00 0.00 H new ATOM 2151 N LEU A 135 6.671 -1.032 -6.232 1.00 0.00 N ATOM 2152 CA LEU A 135 6.107 -2.168 -5.511 1.00 0.00 C ATOM 2153 C LEU A 135 7.171 -2.798 -4.618 1.00 0.00 C ATOM 2154 O LEU A 135 8.344 -2.858 -4.987 1.00 0.00 O ATOM 2155 CB LEU A 135 5.585 -3.211 -6.510 1.00 0.00 C ATOM 2156 CG LEU A 135 4.868 -4.359 -5.774 1.00 0.00 C ATOM 2157 CD1 LEU A 135 3.507 -3.896 -5.238 1.00 0.00 C ATOM 2158 CD2 LEU A 135 4.654 -5.520 -6.747 1.00 0.00 C ATOM 0 H LEU A 135 6.974 -1.241 -7.183 1.00 0.00 H new ATOM 0 HA LEU A 135 5.281 -1.820 -4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.899 -2.738 -7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.414 -3.609 -7.094 1.00 0.00 H new ATOM 0 HG LEU A 135 5.486 -4.676 -4.933 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.019 -4.723 -4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.652 -3.069 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.882 -3.567 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.147 -6.337 -6.233 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.044 -5.184 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.619 -5.867 -7.117 1.00 0.00 H new ATOM 2170 N LEU A 136 6.751 -3.273 -3.448 1.00 0.00 N ATOM 2171 CA LEU A 136 7.681 -3.907 -2.516 1.00 0.00 C ATOM 2172 C LEU A 136 7.426 -5.409 -2.464 1.00 0.00 C ATOM 2173 O LEU A 136 6.283 -5.845 -2.364 1.00 0.00 O ATOM 2174 CB LEU A 136 7.516 -3.307 -1.117 1.00 0.00 C ATOM 2175 CG LEU A 136 7.483 -1.781 -1.219 1.00 0.00 C ATOM 2176 CD1 LEU A 136 7.327 -1.176 0.176 1.00 0.00 C ATOM 2177 CD2 LEU A 136 8.789 -1.284 -1.843 1.00 0.00 C ATOM 0 H LEU A 136 5.784 -3.232 -3.125 1.00 0.00 H new ATOM 0 HA LEU A 136 8.699 -3.729 -2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.597 -3.672 -0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 136 8.339 -3.622 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 136 6.641 -1.479 -1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.304 -0.089 0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.398 -1.529 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.168 -1.479 0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 136 8.767 -0.197 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.629 -1.588 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 136 8.903 -1.712 -2.839 1.00 0.00 H new