USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1064 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 174 LYS NZ :NH3+ 133:sc= -1.37! (180deg=-4.98!) USER MOD Set 1.2: A 177 GLN : amide:sc= -4.8! C(o=-6.8!,f=-13!) USER MOD Set 1.3: A 215 THR OG1 : rot -54:sc= 1.04 USER MOD Set 1.4: A 216 ASN : amide:sc= -1.62! C(o=-6.8!,f=-19!) USER MOD Set 2.1: A 155 ASN : amide:sc= 1.01 K(o=2.1,f=-2.3) USER MOD Set 2.2: A 157 ASN : amide:sc= 1.1 K(o=2.1,f=-0.21) USER MOD Set 3.1: A 139 ASN : amide:sc= 0 X(o=-0.003,f=0.0094) USER MOD Set 3.2: A 142 SER OG : rot -140:sc=-0.00304 USER MOD Single : A 143 GLN :FLIP amide:sc= -0.537 F(o=-4.7!,f=-0.54) USER MOD Single : A 144 LYS NZ :NH3+ -178:sc= 1.21 (180deg=1.15) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.061 USER MOD Single : A 163 MET CE :methyl 141:sc= -0.0374 (180deg=-0.357) USER MOD Single : A 164 MET CE :methyl 133:sc= -2.14! (180deg=-5.19!) USER MOD Single : A 166 SER OG : rot -48:sc= 1.33 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 158:sc= 1.29 (180deg=1.12) USER MOD Single : A 172 LYS NZ :NH3+ -126:sc= 1.15 (180deg=-0.0999) USER MOD Single : A 179 LYS NZ :NH3+ -170:sc=-0.00626 (180deg=-0.141) USER MOD Single : A 182 GLN :FLIP amide:sc= -0.382 F(o=-1.3,f=-0.38) USER MOD Single : A 183 LYS NZ :NH3+ 152:sc= -1.39 (180deg=-2.83!) USER MOD Single : A 185 GLN : amide:sc= 0.176 K(o=0.18,f=-0.45) USER MOD Single : A 188 THR OG1 : rot 180:sc= -1.67! USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 197 SER OG : rot 68:sc= 1.24 USER MOD Single : A 202 CYS SG : rot -130:sc= -0.445 USER MOD Single : A 204 GLN : amide:sc= -3.11! C(o=-3.1!,f=-7.6!) USER MOD Single : A 206 SER OG : rot -111:sc= 0.0438 USER MOD Single : A 209 THR OG1 : rot 77:sc= 0.785 USER MOD Single : A 219 CYS SG : rot -126:sc= 1.02 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 633 THR OG1 : rot 180:sc= 0 USER MOD Single : B 640 SER OG : rot 180:sc= 0 USER MOD Single : B 644 LYS NZ :NH3+ 134:sc= 1.33 (180deg=0.917) USER MOD Single : B 646 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 647 TYR OH : rot -149:sc= 1.27 USER MOD Single : B 649 ASN :FLIP amide:sc= 0 F(o=-1.6!,f=0) USER MOD Single : B 650 THR OG1 : rot 180:sc= 0.0569 USER MOD Single : B 651 ASN : amide:sc= -0.935 K(o=-0.94,f=-1.6) USER MOD Single : B 656 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : B 657 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0111) USER MOD Single : B 660 ASN : amide:sc= 1.1 K(o=1.1,f=-0.27) USER MOD Single : B 663 ASN : amide:sc= -3.5! C(o=-3.5!,f=-6!) USER MOD Single : B 665 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 138 -13.813 -2.821 9.721 1.00 2.25 N ATOM 2 CA ALA A 138 -13.630 -3.228 8.325 1.00 1.77 C ATOM 3 C ALA A 138 -14.569 -2.472 7.383 1.00 1.56 C ATOM 4 O ALA A 138 -14.191 -2.132 6.262 1.00 1.45 O ATOM 5 CB ALA A 138 -13.785 -4.733 8.148 1.00 1.78 C ATOM 0 HA ALA A 138 -12.607 -2.965 8.056 1.00 1.77 H new ATOM 0 HB1 ALA A 138 -13.642 -4.993 7.099 1.00 1.78 H new ATOM 0 HB2 ALA A 138 -13.041 -5.249 8.754 1.00 1.78 H new ATOM 0 HB3 ALA A 138 -14.783 -5.036 8.464 1.00 1.78 H new ATOM 10 N ASN A 139 -15.787 -2.196 7.847 1.00 1.56 N ATOM 11 CA ASN A 139 -16.769 -1.445 7.069 1.00 1.44 C ATOM 12 C ASN A 139 -16.328 0.001 6.866 1.00 1.28 C ATOM 13 O ASN A 139 -16.981 0.768 6.157 1.00 1.18 O ATOM 14 CB ASN A 139 -18.146 -1.486 7.733 1.00 1.53 C ATOM 15 CG ASN A 139 -18.784 -2.859 7.658 1.00 2.12 C ATOM 16 OD1 ASN A 139 -18.630 -3.679 8.559 1.00 2.92 O ATOM 17 ND2 ASN A 139 -19.491 -3.127 6.569 1.00 2.49 N ATOM 0 H ASN A 139 -16.119 -2.485 8.767 1.00 1.56 H new ATOM 0 HA ASN A 139 -16.840 -1.922 6.092 1.00 1.44 H new ATOM 0 HB2 ASN A 139 -18.051 -1.189 8.777 1.00 1.53 H new ATOM 0 HB3 ASN A 139 -18.800 -0.758 7.253 1.00 1.53 H new ATOM 0 HD21 ASN A 139 -19.930 -4.041 6.458 1.00 2.49 H new ATOM 0 HD22 ASN A 139 -19.596 -2.419 5.842 1.00 2.49 H new ATOM 24 N PHE A 140 -15.232 0.379 7.512 1.00 1.33 N ATOM 25 CA PHE A 140 -14.589 1.653 7.236 1.00 1.23 C ATOM 26 C PHE A 140 -14.302 1.770 5.738 1.00 0.99 C ATOM 27 O PHE A 140 -14.410 2.849 5.152 1.00 0.93 O ATOM 28 CB PHE A 140 -13.295 1.787 8.052 1.00 1.35 C ATOM 29 CG PHE A 140 -12.326 2.782 7.486 1.00 1.26 C ATOM 30 CD1 PHE A 140 -12.452 4.134 7.754 1.00 1.35 C ATOM 31 CD2 PHE A 140 -11.296 2.357 6.666 1.00 1.15 C ATOM 32 CE1 PHE A 140 -11.565 5.041 7.210 1.00 1.31 C ATOM 33 CE2 PHE A 140 -10.410 3.257 6.126 1.00 1.11 C ATOM 34 CZ PHE A 140 -10.545 4.600 6.394 1.00 1.19 C ATOM 0 H PHE A 140 -14.771 -0.180 8.230 1.00 1.33 H new ATOM 0 HA PHE A 140 -15.257 2.463 7.529 1.00 1.23 H new ATOM 0 HB2 PHE A 140 -13.547 2.078 9.072 1.00 1.35 H new ATOM 0 HB3 PHE A 140 -12.810 0.813 8.110 1.00 1.35 H new ATOM 0 HD1 PHE A 140 -13.250 4.482 8.393 1.00 1.35 H new ATOM 0 HD2 PHE A 140 -11.187 1.305 6.448 1.00 1.15 H new ATOM 0 HE1 PHE A 140 -11.670 6.095 7.423 1.00 1.31 H new ATOM 0 HE2 PHE A 140 -9.608 2.911 5.491 1.00 1.11 H new ATOM 0 HZ PHE A 140 -9.852 5.309 5.965 1.00 1.19 H new ATOM 44 N LEU A 141 -13.959 0.644 5.118 1.00 0.92 N ATOM 45 CA LEU A 141 -13.734 0.611 3.682 1.00 0.75 C ATOM 46 C LEU A 141 -15.051 0.816 2.939 1.00 0.70 C ATOM 47 O LEU A 141 -15.079 1.406 1.872 1.00 0.64 O ATOM 48 CB LEU A 141 -13.083 -0.709 3.256 1.00 0.82 C ATOM 49 CG LEU A 141 -11.720 -1.014 3.897 1.00 0.94 C ATOM 50 CD1 LEU A 141 -11.131 -2.280 3.309 1.00 1.05 C ATOM 51 CD2 LEU A 141 -10.751 0.145 3.709 1.00 0.88 C ATOM 0 H LEU A 141 -13.832 -0.252 5.588 1.00 0.92 H new ATOM 0 HA LEU A 141 -13.052 1.422 3.426 1.00 0.75 H new ATOM 0 HB2 LEU A 141 -13.767 -1.524 3.494 1.00 0.82 H new ATOM 0 HB3 LEU A 141 -12.961 -0.701 2.173 1.00 0.82 H new ATOM 0 HG LEU A 141 -11.879 -1.157 4.966 1.00 0.94 H new ATOM 0 HD11 LEU A 141 -10.166 -2.482 3.773 1.00 1.05 H new ATOM 0 HD12 LEU A 141 -11.805 -3.116 3.495 1.00 1.05 H new ATOM 0 HD13 LEU A 141 -10.997 -2.154 2.235 1.00 1.05 H new ATOM 0 HD21 LEU A 141 -9.796 -0.100 4.173 1.00 0.88 H new ATOM 0 HD22 LEU A 141 -10.602 0.325 2.644 1.00 0.88 H new ATOM 0 HD23 LEU A 141 -11.161 1.041 4.175 1.00 0.88 H new ATOM 63 N SER A 142 -16.147 0.356 3.525 1.00 0.90 N ATOM 64 CA SER A 142 -17.465 0.563 2.939 1.00 0.97 C ATOM 65 C SER A 142 -17.779 2.058 2.842 1.00 0.95 C ATOM 66 O SER A 142 -18.552 2.494 1.986 1.00 1.05 O ATOM 67 CB SER A 142 -18.524 -0.141 3.787 1.00 1.21 C ATOM 68 OG SER A 142 -18.200 -1.512 3.970 1.00 1.82 O ATOM 0 H SER A 142 -16.151 -0.162 4.404 1.00 0.90 H new ATOM 0 HA SER A 142 -17.472 0.142 1.934 1.00 0.97 H new ATOM 0 HB2 SER A 142 -18.604 0.350 4.757 1.00 1.21 H new ATOM 0 HB3 SER A 142 -19.498 -0.055 3.305 1.00 1.21 H new ATOM 0 HG SER A 142 -19.015 -2.052 3.907 1.00 1.82 H new ATOM 74 N GLN A 143 -17.175 2.832 3.735 1.00 0.98 N ATOM 75 CA GLN A 143 -17.362 4.275 3.747 1.00 1.10 C ATOM 76 C GLN A 143 -16.512 4.971 2.679 1.00 0.95 C ATOM 77 O GLN A 143 -17.044 5.647 1.801 1.00 1.02 O ATOM 78 CB GLN A 143 -17.014 4.834 5.130 1.00 1.41 C ATOM 79 CG GLN A 143 -17.191 6.342 5.261 1.00 1.32 C ATOM 80 CD GLN A 143 -18.644 6.785 5.381 1.00 1.79 C ATOM 81 OE1 GLN A 143 -19.566 6.028 4.807 1.00 2.41 O flip ATOM 82 NE2 GLN A 143 -18.933 7.810 5.995 1.00 2.29 N flip ATOM 0 H GLN A 143 -16.550 2.482 4.461 1.00 0.98 H new ATOM 0 HA GLN A 143 -18.409 4.473 3.520 1.00 1.10 H new ATOM 0 HB2 GLN A 143 -17.638 4.341 5.876 1.00 1.41 H new ATOM 0 HB3 GLN A 143 -15.980 4.580 5.362 1.00 1.41 H new ATOM 0 HG2 GLN A 143 -16.643 6.688 6.137 1.00 1.32 H new ATOM 0 HG3 GLN A 143 -16.744 6.827 4.393 1.00 1.32 H new ATOM 0 HE21 GLN A 143 -18.198 8.371 6.426 1.00 2.29 H new ATOM 0 HE22 GLN A 143 -19.908 8.100 6.074 1.00 2.29 H new ATOM 91 N LYS A 144 -15.199 4.797 2.752 1.00 0.84 N ATOM 92 CA LYS A 144 -14.280 5.598 1.940 1.00 0.83 C ATOM 93 C LYS A 144 -13.634 4.804 0.809 1.00 0.74 C ATOM 94 O LYS A 144 -13.239 5.377 -0.207 1.00 0.88 O ATOM 95 CB LYS A 144 -13.179 6.171 2.829 1.00 1.00 C ATOM 96 CG LYS A 144 -13.648 7.245 3.792 1.00 1.12 C ATOM 97 CD LYS A 144 -12.677 7.379 4.948 1.00 1.33 C ATOM 98 CE LYS A 144 -12.928 8.633 5.763 1.00 1.39 C ATOM 99 NZ LYS A 144 -12.325 9.833 5.131 1.00 1.56 N ATOM 0 H LYS A 144 -14.745 4.115 3.359 1.00 0.84 H new ATOM 0 HA LYS A 144 -14.873 6.392 1.487 1.00 0.83 H new ATOM 0 HB2 LYS A 144 -12.730 5.358 3.400 1.00 1.00 H new ATOM 0 HB3 LYS A 144 -12.395 6.586 2.195 1.00 1.00 H new ATOM 0 HG2 LYS A 144 -13.735 8.198 3.270 1.00 1.12 H new ATOM 0 HG3 LYS A 144 -14.640 6.996 4.169 1.00 1.12 H new ATOM 0 HD2 LYS A 144 -12.761 6.505 5.594 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -11.657 7.395 4.564 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -14.002 8.783 5.877 1.00 1.39 H new ATOM 0 HE3 LYS A 144 -12.516 8.504 6.764 1.00 1.39 H new ATOM 0 HZ1 LYS A 144 -12.489 10.663 5.735 1.00 1.56 H new ATOM 0 HZ2 LYS A 144 -11.302 9.687 5.014 1.00 1.56 H new ATOM 0 HZ3 LYS A 144 -12.761 9.991 4.200 1.00 1.56 H new ATOM 113 N PHE A 145 -13.526 3.494 0.975 1.00 0.66 N ATOM 114 CA PHE A 145 -12.755 2.676 0.038 1.00 0.65 C ATOM 115 C PHE A 145 -13.592 1.523 -0.541 1.00 0.80 C ATOM 116 O PHE A 145 -13.196 0.360 -0.441 1.00 1.08 O ATOM 117 CB PHE A 145 -11.526 2.107 0.755 1.00 0.54 C ATOM 118 CG PHE A 145 -10.585 3.142 1.301 1.00 0.45 C ATOM 119 CD1 PHE A 145 -9.767 3.881 0.462 1.00 0.41 C ATOM 120 CD2 PHE A 145 -10.504 3.363 2.664 1.00 0.72 C ATOM 121 CE1 PHE A 145 -8.892 4.820 0.976 1.00 0.50 C ATOM 122 CE2 PHE A 145 -9.628 4.296 3.181 1.00 0.70 C ATOM 123 CZ PHE A 145 -8.824 5.025 2.339 1.00 0.51 C ATOM 0 H PHE A 145 -13.956 2.975 1.740 1.00 0.66 H new ATOM 0 HA PHE A 145 -12.450 3.313 -0.792 1.00 0.65 H new ATOM 0 HB2 PHE A 145 -11.862 1.472 1.575 1.00 0.54 H new ATOM 0 HB3 PHE A 145 -10.980 1.469 0.060 1.00 0.54 H new ATOM 0 HD1 PHE A 145 -9.813 3.722 -0.605 1.00 0.41 H new ATOM 0 HD2 PHE A 145 -11.135 2.797 3.333 1.00 0.72 H new ATOM 0 HE1 PHE A 145 -8.262 5.393 0.311 1.00 0.50 H new ATOM 0 HE2 PHE A 145 -9.575 4.453 4.248 1.00 0.70 H new ATOM 0 HZ PHE A 145 -8.140 5.757 2.743 1.00 0.51 H new ATOM 133 N PRO A 146 -14.746 1.816 -1.168 1.00 0.95 N ATOM 134 CA PRO A 146 -15.651 0.793 -1.677 1.00 1.20 C ATOM 135 C PRO A 146 -15.305 0.375 -3.103 1.00 1.16 C ATOM 136 O PRO A 146 -16.039 -0.377 -3.742 1.00 1.34 O ATOM 137 CB PRO A 146 -17.024 1.486 -1.634 1.00 1.61 C ATOM 138 CG PRO A 146 -16.761 2.932 -1.315 1.00 1.75 C ATOM 139 CD PRO A 146 -15.277 3.148 -1.445 1.00 1.23 C ATOM 0 HA PRO A 146 -15.604 -0.126 -1.093 1.00 1.20 H new ATOM 0 HB2 PRO A 146 -17.539 1.387 -2.590 1.00 1.61 H new ATOM 0 HB3 PRO A 146 -17.665 1.032 -0.878 1.00 1.61 H new ATOM 0 HG2 PRO A 146 -17.307 3.583 -1.998 1.00 1.75 H new ATOM 0 HG3 PRO A 146 -17.099 3.172 -0.307 1.00 1.75 H new ATOM 0 HD2 PRO A 146 -15.002 3.497 -2.440 1.00 1.23 H new ATOM 0 HD3 PRO A 146 -14.910 3.889 -0.735 1.00 1.23 H new ATOM 147 N GLU A 147 -14.180 0.868 -3.592 1.00 1.10 N ATOM 148 CA GLU A 147 -13.759 0.617 -4.962 1.00 1.30 C ATOM 149 C GLU A 147 -12.347 0.048 -5.005 1.00 1.02 C ATOM 150 O GLU A 147 -11.612 0.235 -5.979 1.00 1.03 O ATOM 151 CB GLU A 147 -13.858 1.908 -5.773 1.00 1.64 C ATOM 152 CG GLU A 147 -13.482 3.158 -4.993 1.00 1.61 C ATOM 153 CD GLU A 147 -14.432 4.306 -5.272 1.00 1.74 C ATOM 154 OE1 GLU A 147 -15.573 4.055 -5.707 1.00 2.18 O ATOM 155 OE2 GLU A 147 -14.030 5.479 -5.076 1.00 1.73 O ATOM 0 H GLU A 147 -13.536 1.450 -3.056 1.00 1.10 H new ATOM 0 HA GLU A 147 -14.421 -0.127 -5.404 1.00 1.30 H new ATOM 0 HB2 GLU A 147 -13.210 1.828 -6.645 1.00 1.64 H new ATOM 0 HB3 GLU A 147 -14.878 2.016 -6.143 1.00 1.64 H new ATOM 0 HG2 GLU A 147 -13.486 2.935 -3.926 1.00 1.61 H new ATOM 0 HG3 GLU A 147 -12.466 3.456 -5.253 1.00 1.61 H new ATOM 162 N LEU A 148 -11.977 -0.649 -3.939 1.00 0.87 N ATOM 163 CA LEU A 148 -10.657 -1.257 -3.840 1.00 0.76 C ATOM 164 C LEU A 148 -10.501 -2.419 -4.814 1.00 0.97 C ATOM 165 O LEU A 148 -11.401 -3.248 -4.962 1.00 1.22 O ATOM 166 CB LEU A 148 -10.400 -1.763 -2.420 1.00 0.71 C ATOM 167 CG LEU A 148 -10.321 -0.682 -1.343 1.00 0.56 C ATOM 168 CD1 LEU A 148 -10.099 -1.310 0.024 1.00 0.62 C ATOM 169 CD2 LEU A 148 -9.213 0.309 -1.664 1.00 0.54 C ATOM 0 H LEU A 148 -12.575 -0.808 -3.128 1.00 0.87 H new ATOM 0 HA LEU A 148 -9.931 -0.485 -4.093 1.00 0.76 H new ATOM 0 HB2 LEU A 148 -11.193 -2.461 -2.152 1.00 0.71 H new ATOM 0 HB3 LEU A 148 -9.466 -2.325 -2.416 1.00 0.71 H new ATOM 0 HG LEU A 148 -11.268 -0.143 -1.323 1.00 0.56 H new ATOM 0 HD11 LEU A 148 -10.045 -0.527 0.780 1.00 0.62 H new ATOM 0 HD12 LEU A 148 -10.927 -1.981 0.255 1.00 0.62 H new ATOM 0 HD13 LEU A 148 -9.166 -1.874 0.018 1.00 0.62 H new ATOM 0 HD21 LEU A 148 -9.171 1.072 -0.887 1.00 0.54 H new ATOM 0 HD22 LEU A 148 -8.258 -0.215 -1.710 1.00 0.54 H new ATOM 0 HD23 LEU A 148 -9.415 0.781 -2.625 1.00 0.54 H new ATOM 181 N PRO A 149 -9.347 -2.480 -5.494 1.00 0.92 N ATOM 182 CA PRO A 149 -8.997 -3.590 -6.377 1.00 1.11 C ATOM 183 C PRO A 149 -8.618 -4.835 -5.577 1.00 1.19 C ATOM 184 O PRO A 149 -8.005 -4.738 -4.513 1.00 1.14 O ATOM 185 CB PRO A 149 -7.781 -3.073 -7.161 1.00 1.17 C ATOM 186 CG PRO A 149 -7.648 -1.628 -6.811 1.00 0.92 C ATOM 187 CD PRO A 149 -8.291 -1.462 -5.467 1.00 0.74 C ATOM 0 HA PRO A 149 -9.828 -3.882 -7.019 1.00 1.11 H new ATOM 0 HB2 PRO A 149 -6.880 -3.624 -6.891 1.00 1.17 H new ATOM 0 HB3 PRO A 149 -7.925 -3.203 -8.234 1.00 1.17 H new ATOM 0 HG2 PRO A 149 -6.600 -1.330 -6.781 1.00 0.92 H new ATOM 0 HG3 PRO A 149 -8.137 -1.000 -7.556 1.00 0.92 H new ATOM 0 HD2 PRO A 149 -7.584 -1.632 -4.655 1.00 0.74 H new ATOM 0 HD3 PRO A 149 -8.697 -0.459 -5.332 1.00 0.74 H new ATOM 195 N SER A 150 -8.976 -6.000 -6.092 1.00 1.35 N ATOM 196 CA SER A 150 -8.749 -7.237 -5.372 1.00 1.45 C ATOM 197 C SER A 150 -7.379 -7.824 -5.700 1.00 1.42 C ATOM 198 O SER A 150 -6.831 -8.603 -4.917 1.00 1.56 O ATOM 199 CB SER A 150 -9.847 -8.244 -5.704 1.00 1.60 C ATOM 200 OG SER A 150 -9.713 -9.426 -4.931 1.00 2.32 O ATOM 0 H SER A 150 -9.423 -6.112 -7.002 1.00 1.35 H new ATOM 0 HA SER A 150 -8.774 -7.018 -4.305 1.00 1.45 H new ATOM 0 HB2 SER A 150 -10.823 -7.795 -5.520 1.00 1.60 H new ATOM 0 HB3 SER A 150 -9.806 -8.494 -6.764 1.00 1.60 H new ATOM 0 HG SER A 150 -10.430 -10.052 -5.164 1.00 2.32 H new ATOM 206 N GLY A 151 -6.831 -7.444 -6.847 1.00 1.29 N ATOM 207 CA GLY A 151 -5.558 -7.984 -7.283 1.00 1.28 C ATOM 208 C GLY A 151 -5.714 -8.903 -8.479 1.00 1.24 C ATOM 209 O GLY A 151 -6.824 -9.091 -8.980 1.00 1.36 O ATOM 0 H GLY A 151 -7.248 -6.768 -7.486 1.00 1.29 H new ATOM 0 HA2 GLY A 151 -4.885 -7.166 -7.539 1.00 1.28 H new ATOM 0 HA3 GLY A 151 -5.096 -8.532 -6.462 1.00 1.28 H new ATOM 213 N ILE A 152 -4.605 -9.459 -8.945 1.00 1.15 N ATOM 214 CA ILE A 152 -4.617 -10.403 -10.060 1.00 1.16 C ATOM 215 C ILE A 152 -4.646 -11.840 -9.555 1.00 1.24 C ATOM 216 O ILE A 152 -4.319 -12.114 -8.395 1.00 1.30 O ATOM 217 CB ILE A 152 -3.358 -10.258 -10.945 1.00 1.08 C ATOM 218 CG1 ILE A 152 -2.109 -10.486 -10.089 1.00 1.05 C ATOM 219 CG2 ILE A 152 -3.325 -8.899 -11.626 1.00 1.06 C ATOM 220 CD1 ILE A 152 -0.801 -10.462 -10.842 1.00 1.00 C ATOM 0 H ILE A 152 -3.677 -9.272 -8.566 1.00 1.15 H new ATOM 0 HA ILE A 152 -5.511 -10.177 -10.641 1.00 1.16 H new ATOM 0 HB ILE A 152 -3.384 -11.010 -11.734 1.00 1.08 H new ATOM 0 HG12 ILE A 152 -2.076 -9.723 -9.312 1.00 1.05 H new ATOM 0 HG13 ILE A 152 -2.203 -11.449 -9.587 1.00 1.05 H new ATOM 0 HG21 ILE A 152 -2.429 -8.823 -12.243 1.00 1.06 H new ATOM 0 HG22 ILE A 152 -4.209 -8.785 -12.254 1.00 1.06 H new ATOM 0 HG23 ILE A 152 -3.313 -8.114 -10.870 1.00 1.06 H new ATOM 0 HD11 ILE A 152 0.022 -10.633 -10.148 1.00 1.00 H new ATOM 0 HD12 ILE A 152 -0.804 -11.244 -11.601 1.00 1.00 H new ATOM 0 HD13 ILE A 152 -0.675 -9.491 -11.322 1.00 1.00 H new ATOM 232 N ASP A 153 -5.039 -12.753 -10.431 1.00 1.33 N ATOM 233 CA ASP A 153 -4.837 -14.171 -10.183 1.00 1.40 C ATOM 234 C ASP A 153 -3.498 -14.584 -10.754 1.00 1.38 C ATOM 235 O ASP A 153 -3.066 -14.064 -11.783 1.00 1.40 O ATOM 236 CB ASP A 153 -5.953 -15.028 -10.779 1.00 1.56 C ATOM 237 CG ASP A 153 -7.046 -15.318 -9.774 1.00 2.38 C ATOM 238 OD1 ASP A 153 -6.767 -16.009 -8.771 1.00 3.20 O ATOM 239 OD2 ASP A 153 -8.189 -14.870 -9.989 1.00 2.83 O ATOM 0 H ASP A 153 -5.498 -12.538 -11.316 1.00 1.33 H new ATOM 0 HA ASP A 153 -4.855 -14.334 -9.105 1.00 1.40 H new ATOM 0 HB2 ASP A 153 -6.381 -14.517 -11.642 1.00 1.56 H new ATOM 0 HB3 ASP A 153 -5.535 -15.967 -11.140 1.00 1.56 H new ATOM 244 N VAL A 154 -2.849 -15.518 -10.092 1.00 1.41 N ATOM 245 CA VAL A 154 -1.478 -15.848 -10.392 1.00 1.39 C ATOM 246 C VAL A 154 -1.345 -17.350 -10.510 1.00 1.51 C ATOM 247 O VAL A 154 -2.048 -18.093 -9.820 1.00 1.60 O ATOM 248 CB VAL A 154 -0.531 -15.333 -9.278 1.00 1.31 C ATOM 249 CG1 VAL A 154 0.926 -15.495 -9.668 1.00 1.31 C ATOM 250 CG2 VAL A 154 -0.826 -13.882 -8.947 1.00 1.18 C ATOM 0 H VAL A 154 -3.257 -16.066 -9.335 1.00 1.41 H new ATOM 0 HA VAL A 154 -1.199 -15.370 -11.331 1.00 1.39 H new ATOM 0 HB VAL A 154 -0.713 -15.939 -8.390 1.00 1.31 H new ATOM 0 HG11 VAL A 154 1.561 -15.124 -8.864 1.00 1.31 H new ATOM 0 HG12 VAL A 154 1.141 -16.549 -9.843 1.00 1.31 H new ATOM 0 HG13 VAL A 154 1.124 -14.929 -10.578 1.00 1.31 H new ATOM 0 HG21 VAL A 154 -0.149 -13.543 -8.163 1.00 1.18 H new ATOM 0 HG22 VAL A 154 -0.685 -13.270 -9.838 1.00 1.18 H new ATOM 0 HG23 VAL A 154 -1.856 -13.790 -8.602 1.00 1.18 H new ATOM 260 N ASN A 155 -0.463 -17.802 -11.378 1.00 1.59 N ATOM 261 CA ASN A 155 -0.257 -19.223 -11.556 1.00 1.69 C ATOM 262 C ASN A 155 0.706 -19.715 -10.485 1.00 1.65 C ATOM 263 O ASN A 155 1.881 -19.983 -10.747 1.00 1.66 O ATOM 264 CB ASN A 155 0.277 -19.484 -12.963 1.00 1.79 C ATOM 265 CG ASN A 155 0.397 -20.958 -13.285 1.00 2.07 C ATOM 266 OD1 ASN A 155 -0.341 -21.780 -12.752 1.00 2.69 O ATOM 267 ND2 ASN A 155 1.332 -21.306 -14.154 1.00 2.17 N ATOM 0 H ASN A 155 0.120 -17.208 -11.968 1.00 1.59 H new ATOM 0 HA ASN A 155 -1.195 -19.768 -11.450 1.00 1.69 H new ATOM 0 HB2 ASN A 155 -0.383 -19.011 -13.690 1.00 1.79 H new ATOM 0 HB3 ASN A 155 1.255 -19.014 -13.068 1.00 1.79 H new ATOM 0 HD21 ASN A 155 1.458 -22.287 -14.402 1.00 2.17 H new ATOM 0 HD22 ASN A 155 1.927 -20.593 -14.576 1.00 2.17 H new ATOM 274 N ILE A 156 0.164 -19.890 -9.284 1.00 1.64 N ATOM 275 CA ILE A 156 0.967 -20.102 -8.082 1.00 1.62 C ATOM 276 C ILE A 156 1.461 -21.534 -7.958 1.00 1.69 C ATOM 277 O ILE A 156 1.868 -21.975 -6.885 1.00 1.73 O ATOM 278 CB ILE A 156 0.189 -19.695 -6.811 1.00 1.63 C ATOM 279 CG1 ILE A 156 -1.188 -20.365 -6.770 1.00 1.74 C ATOM 280 CG2 ILE A 156 0.049 -18.182 -6.754 1.00 1.51 C ATOM 281 CD1 ILE A 156 -2.027 -19.967 -5.571 1.00 1.80 C ATOM 0 H ILE A 156 -0.842 -19.889 -9.115 1.00 1.64 H new ATOM 0 HA ILE A 156 1.843 -19.460 -8.180 1.00 1.62 H new ATOM 0 HB ILE A 156 0.749 -20.033 -5.939 1.00 1.63 H new ATOM 0 HG12 ILE A 156 -1.731 -20.114 -7.681 1.00 1.74 H new ATOM 0 HG13 ILE A 156 -1.055 -21.447 -6.766 1.00 1.74 H new ATOM 0 HG21 ILE A 156 -0.501 -17.901 -5.856 1.00 1.51 H new ATOM 0 HG22 ILE A 156 1.039 -17.726 -6.732 1.00 1.51 H new ATOM 0 HG23 ILE A 156 -0.492 -17.833 -7.634 1.00 1.51 H new ATOM 0 HD11 ILE A 156 -2.987 -20.482 -5.612 1.00 1.80 H new ATOM 0 HD12 ILE A 156 -1.506 -20.243 -4.654 1.00 1.80 H new ATOM 0 HD13 ILE A 156 -2.192 -18.890 -5.584 1.00 1.80 H new ATOM 293 N ASN A 157 1.432 -22.248 -9.069 1.00 1.73 N ATOM 294 CA ASN A 157 1.966 -23.597 -9.130 1.00 1.77 C ATOM 295 C ASN A 157 3.352 -23.549 -9.752 1.00 1.79 C ATOM 296 O ASN A 157 4.172 -24.452 -9.582 1.00 1.77 O ATOM 297 CB ASN A 157 1.046 -24.491 -9.965 1.00 1.92 C ATOM 298 CG ASN A 157 -0.415 -24.148 -9.753 1.00 2.12 C ATOM 299 OD1 ASN A 157 -1.060 -24.656 -8.837 1.00 2.43 O ATOM 300 ND2 ASN A 157 -0.948 -23.282 -10.606 1.00 2.67 N ATOM 0 H ASN A 157 1.040 -21.912 -9.949 1.00 1.73 H new ATOM 0 HA ASN A 157 2.029 -24.012 -8.124 1.00 1.77 H new ATOM 0 HB2 ASN A 157 1.295 -24.384 -11.021 1.00 1.92 H new ATOM 0 HB3 ASN A 157 1.216 -25.535 -9.702 1.00 1.92 H new ATOM 0 HD21 ASN A 157 -1.928 -23.014 -10.516 1.00 2.67 H new ATOM 0 HD22 ASN A 157 -0.377 -22.884 -11.352 1.00 2.67 H new ATOM 307 N MET A 158 3.602 -22.466 -10.476 1.00 1.90 N ATOM 308 CA MET A 158 4.867 -22.273 -11.160 1.00 2.03 C ATOM 309 C MET A 158 5.579 -21.031 -10.642 1.00 2.06 C ATOM 310 O MET A 158 6.790 -20.892 -10.790 1.00 2.54 O ATOM 311 CB MET A 158 4.639 -22.159 -12.668 1.00 2.22 C ATOM 312 CG MET A 158 4.117 -23.439 -13.296 1.00 2.49 C ATOM 313 SD MET A 158 3.749 -23.253 -15.050 1.00 2.73 S ATOM 314 CE MET A 158 3.209 -24.913 -15.447 1.00 3.33 C ATOM 0 H MET A 158 2.937 -21.703 -10.603 1.00 1.90 H new ATOM 0 HA MET A 158 5.499 -23.138 -10.961 1.00 2.03 H new ATOM 0 HB2 MET A 158 3.931 -21.353 -12.861 1.00 2.22 H new ATOM 0 HB3 MET A 158 5.577 -21.882 -13.150 1.00 2.22 H new ATOM 0 HG2 MET A 158 4.855 -24.230 -13.166 1.00 2.49 H new ATOM 0 HG3 MET A 158 3.215 -23.755 -12.771 1.00 2.49 H new ATOM 0 HE1 MET A 158 2.943 -24.966 -16.503 1.00 3.33 H new ATOM 0 HE2 MET A 158 4.015 -25.617 -15.240 1.00 3.33 H new ATOM 0 HE3 MET A 158 2.340 -25.168 -14.841 1.00 3.33 H new ATOM 324 N THR A 159 4.828 -20.139 -10.016 1.00 1.70 N ATOM 325 CA THR A 159 5.379 -18.887 -9.535 1.00 1.67 C ATOM 326 C THR A 159 4.758 -18.526 -8.183 1.00 1.55 C ATOM 327 O THR A 159 3.630 -18.918 -7.894 1.00 1.48 O ATOM 328 CB THR A 159 5.137 -17.754 -10.562 1.00 1.68 C ATOM 329 OG1 THR A 159 5.736 -16.535 -10.113 1.00 1.80 O ATOM 330 CG2 THR A 159 3.647 -17.534 -10.805 1.00 1.69 C ATOM 0 H THR A 159 3.833 -20.261 -9.830 1.00 1.70 H new ATOM 0 HA THR A 159 6.455 -19.006 -9.407 1.00 1.67 H new ATOM 0 HB THR A 159 5.598 -18.058 -11.502 1.00 1.68 H new ATOM 0 HG1 THR A 159 5.576 -15.829 -10.774 1.00 1.80 H new ATOM 0 HG21 THR A 159 3.511 -16.732 -11.531 1.00 1.69 H new ATOM 0 HG22 THR A 159 3.202 -18.451 -11.190 1.00 1.69 H new ATOM 0 HG23 THR A 159 3.162 -17.261 -9.868 1.00 1.69 H new ATOM 338 N THR A 160 5.493 -17.803 -7.354 1.00 1.57 N ATOM 339 CA THR A 160 5.002 -17.430 -6.037 1.00 1.48 C ATOM 340 C THR A 160 4.498 -15.989 -6.034 1.00 1.30 C ATOM 341 O THR A 160 5.081 -15.111 -6.672 1.00 1.25 O ATOM 342 CB THR A 160 6.108 -17.589 -4.978 1.00 1.57 C ATOM 343 OG1 THR A 160 7.315 -16.960 -5.430 1.00 1.57 O ATOM 344 CG2 THR A 160 6.370 -19.058 -4.688 1.00 1.87 C ATOM 0 H THR A 160 6.430 -17.463 -7.569 1.00 1.57 H new ATOM 0 HA THR A 160 4.175 -18.096 -5.791 1.00 1.48 H new ATOM 0 HB THR A 160 5.773 -17.108 -4.059 1.00 1.57 H new ATOM 0 HG1 THR A 160 8.013 -17.064 -4.750 1.00 1.57 H new ATOM 0 HG21 THR A 160 7.155 -19.146 -3.937 1.00 1.87 H new ATOM 0 HG22 THR A 160 5.458 -19.524 -4.316 1.00 1.87 H new ATOM 0 HG23 THR A 160 6.686 -19.559 -5.603 1.00 1.87 H new ATOM 352 N PRO A 161 3.393 -15.734 -5.304 1.00 1.25 N ATOM 353 CA PRO A 161 2.787 -14.399 -5.206 1.00 1.10 C ATOM 354 C PRO A 161 3.748 -13.381 -4.605 1.00 1.04 C ATOM 355 O PRO A 161 3.709 -12.204 -4.951 1.00 0.96 O ATOM 356 CB PRO A 161 1.578 -14.606 -4.284 1.00 1.13 C ATOM 357 CG PRO A 161 1.843 -15.890 -3.572 1.00 1.37 C ATOM 358 CD PRO A 161 2.651 -16.731 -4.518 1.00 1.35 C ATOM 0 HA PRO A 161 2.518 -14.003 -6.185 1.00 1.10 H new ATOM 0 HB2 PRO A 161 1.474 -13.780 -3.580 1.00 1.13 H new ATOM 0 HB3 PRO A 161 0.651 -14.657 -4.856 1.00 1.13 H new ATOM 0 HG2 PRO A 161 2.387 -15.716 -2.644 1.00 1.37 H new ATOM 0 HG3 PRO A 161 0.911 -16.388 -3.307 1.00 1.37 H new ATOM 0 HD2 PRO A 161 3.322 -17.404 -3.985 1.00 1.35 H new ATOM 0 HD3 PRO A 161 2.015 -17.350 -5.150 1.00 1.35 H new ATOM 366 N ALA A 162 4.615 -13.852 -3.712 1.00 1.12 N ATOM 367 CA ALA A 162 5.618 -13.001 -3.083 1.00 1.15 C ATOM 368 C ALA A 162 6.628 -12.513 -4.111 1.00 1.12 C ATOM 369 O ALA A 162 6.946 -11.327 -4.171 1.00 1.08 O ATOM 370 CB ALA A 162 6.330 -13.754 -1.971 1.00 1.37 C ATOM 0 H ALA A 162 4.642 -14.825 -3.407 1.00 1.12 H new ATOM 0 HA ALA A 162 5.111 -12.136 -2.655 1.00 1.15 H new ATOM 0 HB1 ALA A 162 7.076 -13.105 -1.512 1.00 1.37 H new ATOM 0 HB2 ALA A 162 5.605 -14.063 -1.218 1.00 1.37 H new ATOM 0 HB3 ALA A 162 6.821 -14.635 -2.385 1.00 1.37 H new ATOM 376 N MET A 163 7.128 -13.442 -4.921 1.00 1.16 N ATOM 377 CA MET A 163 8.064 -13.113 -5.986 1.00 1.24 C ATOM 378 C MET A 163 7.449 -12.099 -6.945 1.00 1.08 C ATOM 379 O MET A 163 8.122 -11.180 -7.415 1.00 1.04 O ATOM 380 CB MET A 163 8.469 -14.381 -6.741 1.00 1.46 C ATOM 381 CG MET A 163 9.506 -14.145 -7.826 1.00 2.02 C ATOM 382 SD MET A 163 11.030 -13.402 -7.198 1.00 2.40 S ATOM 383 CE MET A 163 11.577 -14.655 -6.035 1.00 2.50 C ATOM 0 H MET A 163 6.897 -14.434 -4.857 1.00 1.16 H new ATOM 0 HA MET A 163 8.955 -12.669 -5.541 1.00 1.24 H new ATOM 0 HB2 MET A 163 8.861 -15.107 -6.029 1.00 1.46 H new ATOM 0 HB3 MET A 163 7.581 -14.824 -7.191 1.00 1.46 H new ATOM 0 HG2 MET A 163 9.743 -15.094 -8.307 1.00 2.02 H new ATOM 0 HG3 MET A 163 9.081 -13.496 -8.592 1.00 2.02 H new ATOM 0 HE1 MET A 163 12.661 -14.754 -6.090 1.00 2.50 H new ATOM 0 HE2 MET A 163 11.290 -14.364 -5.025 1.00 2.50 H new ATOM 0 HE3 MET A 163 11.113 -15.609 -6.283 1.00 2.50 H new ATOM 393 N MET A 164 6.162 -12.261 -7.219 1.00 1.04 N ATOM 394 CA MET A 164 5.441 -11.323 -8.069 1.00 0.97 C ATOM 395 C MET A 164 5.357 -9.946 -7.411 1.00 0.83 C ATOM 396 O MET A 164 5.503 -8.927 -8.083 1.00 0.85 O ATOM 397 CB MET A 164 4.036 -11.844 -8.376 1.00 1.04 C ATOM 398 CG MET A 164 3.999 -13.123 -9.211 1.00 1.06 C ATOM 399 SD MET A 164 4.482 -12.876 -10.937 1.00 1.71 S ATOM 400 CE MET A 164 6.268 -12.777 -10.813 1.00 1.81 C ATOM 0 H MET A 164 5.596 -13.032 -6.866 1.00 1.04 H new ATOM 0 HA MET A 164 5.992 -11.227 -9.005 1.00 0.97 H new ATOM 0 HB2 MET A 164 3.517 -12.025 -7.435 1.00 1.04 H new ATOM 0 HB3 MET A 164 3.482 -11.067 -8.902 1.00 1.04 H new ATOM 0 HG2 MET A 164 4.662 -13.861 -8.759 1.00 1.06 H new ATOM 0 HG3 MET A 164 2.992 -13.538 -9.180 1.00 1.06 H new ATOM 0 HE1 MET A 164 6.721 -13.411 -11.575 1.00 1.81 H new ATOM 0 HE2 MET A 164 6.587 -11.745 -10.963 1.00 1.81 H new ATOM 0 HE3 MET A 164 6.583 -13.114 -9.825 1.00 1.81 H new ATOM 410 N ILE A 165 5.137 -9.932 -6.092 1.00 0.75 N ATOM 411 CA ILE A 165 5.070 -8.684 -5.326 1.00 0.65 C ATOM 412 C ILE A 165 6.334 -7.865 -5.501 1.00 0.62 C ATOM 413 O ILE A 165 6.287 -6.710 -5.932 1.00 0.56 O ATOM 414 CB ILE A 165 4.887 -8.924 -3.807 1.00 0.69 C ATOM 415 CG1 ILE A 165 3.502 -9.492 -3.497 1.00 0.74 C ATOM 416 CG2 ILE A 165 5.126 -7.634 -3.017 1.00 0.68 C ATOM 417 CD1 ILE A 165 3.300 -9.785 -2.026 1.00 0.90 C ATOM 0 H ILE A 165 5.002 -10.774 -5.532 1.00 0.75 H new ATOM 0 HA ILE A 165 4.202 -8.153 -5.717 1.00 0.65 H new ATOM 0 HB ILE A 165 5.630 -9.660 -3.499 1.00 0.69 H new ATOM 0 HG12 ILE A 165 2.742 -8.784 -3.829 1.00 0.74 H new ATOM 0 HG13 ILE A 165 3.355 -10.409 -4.068 1.00 0.74 H new ATOM 0 HG21 ILE A 165 4.991 -7.829 -1.953 1.00 0.68 H new ATOM 0 HG22 ILE A 165 6.142 -7.281 -3.196 1.00 0.68 H new ATOM 0 HG23 ILE A 165 4.415 -6.873 -3.339 1.00 0.68 H new ATOM 0 HD11 ILE A 165 2.299 -10.186 -1.869 1.00 0.90 H new ATOM 0 HD12 ILE A 165 4.039 -10.515 -1.696 1.00 0.90 H new ATOM 0 HD13 ILE A 165 3.417 -8.865 -1.452 1.00 0.90 H new ATOM 429 N SER A 166 7.473 -8.486 -5.245 1.00 0.71 N ATOM 430 CA SER A 166 8.697 -7.737 -5.103 1.00 0.73 C ATOM 431 C SER A 166 9.242 -7.412 -6.483 1.00 0.65 C ATOM 432 O SER A 166 9.928 -6.410 -6.671 1.00 0.65 O ATOM 433 CB SER A 166 9.714 -8.533 -4.281 1.00 0.87 C ATOM 434 OG SER A 166 9.165 -8.911 -3.026 1.00 1.94 O ATOM 0 H SER A 166 7.570 -9.495 -5.133 1.00 0.71 H new ATOM 0 HA SER A 166 8.500 -6.805 -4.572 1.00 0.73 H new ATOM 0 HB2 SER A 166 10.017 -9.423 -4.833 1.00 0.87 H new ATOM 0 HB3 SER A 166 10.611 -7.933 -4.125 1.00 0.87 H new ATOM 0 HG SER A 166 8.742 -8.133 -2.606 1.00 1.94 H new ATOM 440 N SER A 167 8.909 -8.265 -7.456 1.00 0.70 N ATOM 441 CA SER A 167 9.326 -8.044 -8.829 1.00 0.63 C ATOM 442 C SER A 167 8.665 -6.789 -9.381 1.00 0.50 C ATOM 443 O SER A 167 9.352 -5.823 -9.702 1.00 0.71 O ATOM 444 CB SER A 167 8.977 -9.259 -9.703 1.00 0.78 C ATOM 445 OG SER A 167 9.283 -9.023 -11.068 1.00 1.37 O ATOM 0 H SER A 167 8.354 -9.109 -7.312 1.00 0.70 H new ATOM 0 HA SER A 167 10.408 -7.909 -8.845 1.00 0.63 H new ATOM 0 HB2 SER A 167 9.527 -10.132 -9.351 1.00 0.78 H new ATOM 0 HB3 SER A 167 7.916 -9.489 -9.601 1.00 0.78 H new ATOM 0 HG SER A 167 9.051 -9.815 -11.597 1.00 1.37 H new ATOM 451 N GLU A 168 7.337 -6.812 -9.502 1.00 0.56 N ATOM 452 CA GLU A 168 6.568 -5.643 -9.927 1.00 0.44 C ATOM 453 C GLU A 168 7.038 -4.344 -9.285 1.00 0.34 C ATOM 454 O GLU A 168 7.257 -3.356 -9.976 1.00 0.48 O ATOM 455 CB GLU A 168 5.087 -5.862 -9.625 1.00 0.53 C ATOM 456 CG GLU A 168 4.172 -5.162 -10.617 1.00 0.95 C ATOM 457 CD GLU A 168 4.645 -5.338 -12.051 1.00 1.02 C ATOM 458 OE1 GLU A 168 4.653 -6.488 -12.534 1.00 1.26 O ATOM 459 OE2 GLU A 168 4.975 -4.327 -12.710 1.00 1.21 O ATOM 0 H GLU A 168 6.768 -7.636 -9.309 1.00 0.56 H new ATOM 0 HA GLU A 168 6.728 -5.537 -11.000 1.00 0.44 H new ATOM 0 HB2 GLU A 168 4.874 -6.931 -9.633 1.00 0.53 H new ATOM 0 HB3 GLU A 168 4.869 -5.501 -8.620 1.00 0.53 H new ATOM 0 HG2 GLU A 168 3.161 -5.556 -10.518 1.00 0.95 H new ATOM 0 HG3 GLU A 168 4.124 -4.099 -10.379 1.00 0.95 H new ATOM 466 N LEU A 169 7.197 -4.342 -7.977 1.00 0.36 N ATOM 467 CA LEU A 169 7.576 -3.126 -7.275 1.00 0.45 C ATOM 468 C LEU A 169 8.994 -2.687 -7.648 1.00 0.50 C ATOM 469 O LEU A 169 9.222 -1.538 -8.027 1.00 0.50 O ATOM 470 CB LEU A 169 7.458 -3.344 -5.768 1.00 0.54 C ATOM 471 CG LEU A 169 6.059 -3.753 -5.296 1.00 0.47 C ATOM 472 CD1 LEU A 169 6.052 -4.053 -3.808 1.00 0.66 C ATOM 473 CD2 LEU A 169 5.054 -2.663 -5.619 1.00 0.47 C ATOM 0 H LEU A 169 7.072 -5.160 -7.380 1.00 0.36 H new ATOM 0 HA LEU A 169 6.897 -2.328 -7.575 1.00 0.45 H new ATOM 0 HB2 LEU A 169 8.169 -4.114 -5.468 1.00 0.54 H new ATOM 0 HB3 LEU A 169 7.747 -2.426 -5.256 1.00 0.54 H new ATOM 0 HG LEU A 169 5.775 -4.662 -5.826 1.00 0.47 H new ATOM 0 HD11 LEU A 169 5.047 -4.341 -3.500 1.00 0.66 H new ATOM 0 HD12 LEU A 169 6.743 -4.869 -3.598 1.00 0.66 H new ATOM 0 HD13 LEU A 169 6.361 -3.165 -3.256 1.00 0.66 H new ATOM 0 HD21 LEU A 169 4.065 -2.968 -5.278 1.00 0.47 H new ATOM 0 HD22 LEU A 169 5.343 -1.741 -5.116 1.00 0.47 H new ATOM 0 HD23 LEU A 169 5.031 -2.497 -6.696 1.00 0.47 H new ATOM 485 N ALA A 170 9.935 -3.610 -7.537 1.00 0.55 N ATOM 486 CA ALA A 170 11.342 -3.317 -7.796 1.00 0.60 C ATOM 487 C ALA A 170 11.652 -3.088 -9.284 1.00 0.59 C ATOM 488 O ALA A 170 12.682 -2.500 -9.619 1.00 0.64 O ATOM 489 CB ALA A 170 12.206 -4.432 -7.225 1.00 0.62 C ATOM 0 H ALA A 170 9.752 -4.576 -7.267 1.00 0.55 H new ATOM 0 HA ALA A 170 11.575 -2.376 -7.298 1.00 0.60 H new ATOM 0 HB1 ALA A 170 13.256 -4.214 -7.418 1.00 0.62 H new ATOM 0 HB2 ALA A 170 12.042 -4.505 -6.150 1.00 0.62 H new ATOM 0 HB3 ALA A 170 11.939 -5.377 -7.697 1.00 0.62 H new ATOM 495 N LYS A 171 10.778 -3.543 -10.180 1.00 0.55 N ATOM 496 CA LYS A 171 11.014 -3.389 -11.614 1.00 0.59 C ATOM 497 C LYS A 171 10.599 -2.002 -12.098 1.00 0.64 C ATOM 498 O LYS A 171 10.950 -1.591 -13.206 1.00 0.78 O ATOM 499 CB LYS A 171 10.250 -4.446 -12.417 1.00 0.58 C ATOM 500 CG LYS A 171 8.762 -4.162 -12.516 1.00 0.63 C ATOM 501 CD LYS A 171 8.042 -5.140 -13.431 1.00 0.67 C ATOM 502 CE LYS A 171 8.096 -6.564 -12.902 1.00 0.96 C ATOM 503 NZ LYS A 171 7.041 -7.416 -13.513 1.00 0.93 N ATOM 0 H LYS A 171 9.907 -4.017 -9.941 1.00 0.55 H new ATOM 0 HA LYS A 171 12.084 -3.519 -11.775 1.00 0.59 H new ATOM 0 HB2 LYS A 171 10.670 -4.504 -13.421 1.00 0.58 H new ATOM 0 HB3 LYS A 171 10.397 -5.422 -11.954 1.00 0.58 H new ATOM 0 HG2 LYS A 171 8.320 -4.208 -11.521 1.00 0.63 H new ATOM 0 HG3 LYS A 171 8.613 -3.147 -12.885 1.00 0.63 H new ATOM 0 HD2 LYS A 171 7.002 -4.834 -13.541 1.00 0.67 H new ATOM 0 HD3 LYS A 171 8.491 -5.105 -14.423 1.00 0.67 H new ATOM 0 HE2 LYS A 171 9.076 -6.993 -13.110 1.00 0.96 H new ATOM 0 HE3 LYS A 171 7.975 -6.555 -11.819 1.00 0.96 H new ATOM 0 HZ1 LYS A 171 7.316 -8.416 -13.438 1.00 0.93 H new ATOM 0 HZ2 LYS A 171 6.141 -7.266 -13.014 1.00 0.93 H new ATOM 0 HZ3 LYS A 171 6.927 -7.163 -14.515 1.00 0.93 H new ATOM 517 N LYS A 172 9.838 -1.293 -11.272 1.00 0.60 N ATOM 518 CA LYS A 172 9.338 0.021 -11.643 1.00 0.64 C ATOM 519 C LYS A 172 10.483 1.016 -11.773 1.00 0.54 C ATOM 520 O LYS A 172 11.357 1.087 -10.906 1.00 0.62 O ATOM 521 CB LYS A 172 8.340 0.540 -10.604 1.00 0.80 C ATOM 522 CG LYS A 172 7.107 -0.332 -10.411 1.00 0.78 C ATOM 523 CD LYS A 172 6.406 -0.637 -11.728 1.00 0.67 C ATOM 524 CE LYS A 172 5.058 -1.301 -11.495 1.00 0.91 C ATOM 525 NZ LYS A 172 4.444 -1.786 -12.760 1.00 1.40 N ATOM 0 H LYS A 172 9.556 -1.607 -10.344 1.00 0.60 H new ATOM 0 HA LYS A 172 8.835 -0.080 -12.604 1.00 0.64 H new ATOM 0 HB2 LYS A 172 8.852 0.638 -9.647 1.00 0.80 H new ATOM 0 HB3 LYS A 172 8.019 1.539 -10.897 1.00 0.80 H new ATOM 0 HG2 LYS A 172 7.397 -1.267 -9.931 1.00 0.78 H new ATOM 0 HG3 LYS A 172 6.411 0.170 -9.739 1.00 0.78 H new ATOM 0 HD2 LYS A 172 6.267 0.286 -12.291 1.00 0.67 H new ATOM 0 HD3 LYS A 172 7.035 -1.289 -12.335 1.00 0.67 H new ATOM 0 HE2 LYS A 172 5.181 -2.139 -10.809 1.00 0.91 H new ATOM 0 HE3 LYS A 172 4.384 -0.592 -11.015 1.00 0.91 H new ATOM 0 HZ1 LYS A 172 3.485 -1.394 -12.853 1.00 1.40 H new ATOM 0 HZ2 LYS A 172 5.023 -1.479 -13.567 1.00 1.40 H new ATOM 0 HZ3 LYS A 172 4.394 -2.825 -12.745 1.00 1.40 H new ATOM 539 N PRO A 173 10.501 1.793 -12.866 1.00 0.47 N ATOM 540 CA PRO A 173 11.449 2.890 -13.029 1.00 0.42 C ATOM 541 C PRO A 173 11.308 3.873 -11.878 1.00 0.35 C ATOM 542 O PRO A 173 10.189 4.179 -11.457 1.00 0.35 O ATOM 543 CB PRO A 173 11.050 3.541 -14.357 1.00 0.43 C ATOM 544 CG PRO A 173 9.675 3.033 -14.642 1.00 0.62 C ATOM 545 CD PRO A 173 9.600 1.669 -14.018 1.00 0.53 C ATOM 0 HA PRO A 173 12.488 2.559 -13.031 1.00 0.42 H new ATOM 0 HB2 PRO A 173 11.061 4.628 -14.282 1.00 0.43 H new ATOM 0 HB3 PRO A 173 11.743 3.270 -15.153 1.00 0.43 H new ATOM 0 HG2 PRO A 173 8.919 3.696 -14.222 1.00 0.62 H new ATOM 0 HG3 PRO A 173 9.493 2.982 -15.715 1.00 0.62 H new ATOM 0 HD2 PRO A 173 8.584 1.418 -13.713 1.00 0.53 H new ATOM 0 HD3 PRO A 173 9.927 0.890 -14.706 1.00 0.53 H new ATOM 553 N LYS A 174 12.445 4.332 -11.362 1.00 0.34 N ATOM 554 CA LYS A 174 12.507 5.094 -10.115 1.00 0.36 C ATOM 555 C LYS A 174 11.499 6.240 -10.053 1.00 0.32 C ATOM 556 O LYS A 174 11.030 6.580 -8.969 1.00 0.34 O ATOM 557 CB LYS A 174 13.925 5.615 -9.882 1.00 0.43 C ATOM 558 CG LYS A 174 14.179 6.087 -8.460 1.00 0.59 C ATOM 559 CD LYS A 174 15.662 6.217 -8.178 1.00 0.82 C ATOM 560 CE LYS A 174 15.953 6.077 -6.693 1.00 1.58 C ATOM 561 NZ LYS A 174 15.508 4.754 -6.164 1.00 2.38 N ATOM 0 H LYS A 174 13.355 4.186 -11.799 1.00 0.34 H new ATOM 0 HA LYS A 174 12.234 4.404 -9.317 1.00 0.36 H new ATOM 0 HB2 LYS A 174 14.637 4.826 -10.126 1.00 0.43 H new ATOM 0 HB3 LYS A 174 14.116 6.440 -10.568 1.00 0.43 H new ATOM 0 HG2 LYS A 174 13.691 7.049 -8.302 1.00 0.59 H new ATOM 0 HG3 LYS A 174 13.733 5.384 -7.756 1.00 0.59 H new ATOM 0 HD2 LYS A 174 16.209 5.454 -8.732 1.00 0.82 H new ATOM 0 HD3 LYS A 174 16.019 7.184 -8.532 1.00 0.82 H new ATOM 0 HE2 LYS A 174 17.022 6.197 -6.519 1.00 1.58 H new ATOM 0 HE3 LYS A 174 15.450 6.875 -6.147 1.00 1.58 H new ATOM 0 HZ1 LYS A 174 16.265 4.339 -5.584 1.00 2.38 H new ATOM 0 HZ2 LYS A 174 14.656 4.882 -5.581 1.00 2.38 H new ATOM 0 HZ3 LYS A 174 15.292 4.118 -6.958 1.00 2.38 H new ATOM 575 N GLU A 175 11.166 6.827 -11.197 1.00 0.31 N ATOM 576 CA GLU A 175 10.139 7.860 -11.248 1.00 0.34 C ATOM 577 C GLU A 175 8.845 7.390 -10.583 1.00 0.29 C ATOM 578 O GLU A 175 8.226 8.135 -9.834 1.00 0.33 O ATOM 579 CB GLU A 175 9.855 8.247 -12.696 1.00 0.46 C ATOM 580 CG GLU A 175 8.857 9.381 -12.829 1.00 0.74 C ATOM 581 CD GLU A 175 8.552 9.718 -14.265 1.00 0.83 C ATOM 582 OE1 GLU A 175 9.378 10.404 -14.904 1.00 1.27 O ATOM 583 OE2 GLU A 175 7.480 9.311 -14.763 1.00 1.48 O ATOM 0 H GLU A 175 11.590 6.606 -12.098 1.00 0.31 H new ATOM 0 HA GLU A 175 10.512 8.727 -10.703 1.00 0.34 H new ATOM 0 HB2 GLU A 175 10.789 8.536 -13.177 1.00 0.46 H new ATOM 0 HB3 GLU A 175 9.477 7.375 -13.230 1.00 0.46 H new ATOM 0 HG2 GLU A 175 7.933 9.109 -12.319 1.00 0.74 H new ATOM 0 HG3 GLU A 175 9.249 10.266 -12.327 1.00 0.74 H new ATOM 590 N VAL A 176 8.446 6.158 -10.872 1.00 0.27 N ATOM 591 CA VAL A 176 7.223 5.586 -10.313 1.00 0.26 C ATOM 592 C VAL A 176 7.293 5.426 -8.798 1.00 0.25 C ATOM 593 O VAL A 176 6.402 5.889 -8.090 1.00 0.29 O ATOM 594 CB VAL A 176 6.891 4.221 -10.956 1.00 0.26 C ATOM 595 CG1 VAL A 176 5.739 3.534 -10.228 1.00 0.26 C ATOM 596 CG2 VAL A 176 6.562 4.412 -12.424 1.00 0.32 C ATOM 0 H VAL A 176 8.954 5.530 -11.495 1.00 0.27 H new ATOM 0 HA VAL A 176 6.429 6.296 -10.544 1.00 0.26 H new ATOM 0 HB VAL A 176 7.765 3.575 -10.870 1.00 0.26 H new ATOM 0 HG11 VAL A 176 5.528 2.576 -10.703 1.00 0.26 H new ATOM 0 HG12 VAL A 176 6.013 3.370 -9.186 1.00 0.26 H new ATOM 0 HG13 VAL A 176 4.851 4.165 -10.274 1.00 0.26 H new ATOM 0 HG21 VAL A 176 6.329 3.447 -12.873 1.00 0.32 H new ATOM 0 HG22 VAL A 176 5.702 5.075 -12.521 1.00 0.32 H new ATOM 0 HG23 VAL A 176 7.419 4.852 -12.935 1.00 0.32 H new ATOM 606 N GLN A 177 8.337 4.768 -8.300 1.00 0.23 N ATOM 607 CA GLN A 177 8.470 4.550 -6.860 1.00 0.28 C ATOM 608 C GLN A 177 8.538 5.887 -6.126 1.00 0.32 C ATOM 609 O GLN A 177 8.026 6.024 -5.016 1.00 0.37 O ATOM 610 CB GLN A 177 9.697 3.677 -6.545 1.00 0.30 C ATOM 611 CG GLN A 177 10.977 4.156 -7.212 1.00 0.45 C ATOM 612 CD GLN A 177 12.034 3.072 -7.365 1.00 0.87 C ATOM 613 OE1 GLN A 177 13.234 3.350 -7.291 1.00 1.79 O ATOM 614 NE2 GLN A 177 11.609 1.843 -7.628 1.00 0.96 N ATOM 0 H GLN A 177 9.095 4.381 -8.863 1.00 0.23 H new ATOM 0 HA GLN A 177 7.589 4.013 -6.509 1.00 0.28 H new ATOM 0 HB2 GLN A 177 9.847 3.653 -5.466 1.00 0.30 H new ATOM 0 HB3 GLN A 177 9.494 2.654 -6.861 1.00 0.30 H new ATOM 0 HG2 GLN A 177 10.735 4.555 -8.197 1.00 0.45 H new ATOM 0 HG3 GLN A 177 11.394 4.977 -6.629 1.00 0.45 H new ATOM 0 HE21 GLN A 177 10.609 1.650 -7.682 1.00 0.96 H new ATOM 0 HE22 GLN A 177 12.282 1.091 -7.777 1.00 0.96 H new ATOM 623 N LEU A 178 9.168 6.867 -6.760 1.00 0.35 N ATOM 624 CA LEU A 178 9.177 8.230 -6.245 1.00 0.39 C ATOM 625 C LEU A 178 7.773 8.825 -6.264 1.00 0.39 C ATOM 626 O LEU A 178 7.243 9.213 -5.226 1.00 0.46 O ATOM 627 CB LEU A 178 10.124 9.118 -7.060 1.00 0.44 C ATOM 628 CG LEU A 178 11.602 8.725 -7.014 1.00 0.54 C ATOM 629 CD1 LEU A 178 12.442 9.725 -7.792 1.00 0.58 C ATOM 630 CD2 LEU A 178 12.080 8.615 -5.575 1.00 0.55 C ATOM 0 H LEU A 178 9.680 6.743 -7.633 1.00 0.35 H new ATOM 0 HA LEU A 178 9.532 8.191 -5.215 1.00 0.39 H new ATOM 0 HB2 LEU A 178 9.796 9.110 -8.100 1.00 0.44 H new ATOM 0 HB3 LEU A 178 10.028 10.144 -6.704 1.00 0.44 H new ATOM 0 HG LEU A 178 11.717 7.748 -7.483 1.00 0.54 H new ATOM 0 HD11 LEU A 178 13.491 9.431 -7.749 1.00 0.58 H new ATOM 0 HD12 LEU A 178 12.113 9.746 -8.831 1.00 0.58 H new ATOM 0 HD13 LEU A 178 12.325 10.716 -7.354 1.00 0.58 H new ATOM 0 HD21 LEU A 178 13.133 8.335 -5.562 1.00 0.55 H new ATOM 0 HD22 LEU A 178 11.954 9.575 -5.075 1.00 0.55 H new ATOM 0 HD23 LEU A 178 11.496 7.856 -5.055 1.00 0.55 H new ATOM 642 N LYS A 179 7.174 8.870 -7.452 1.00 0.36 N ATOM 643 CA LYS A 179 5.862 9.480 -7.651 1.00 0.40 C ATOM 644 C LYS A 179 4.828 8.884 -6.716 1.00 0.31 C ATOM 645 O LYS A 179 4.072 9.609 -6.068 1.00 0.29 O ATOM 646 CB LYS A 179 5.396 9.291 -9.098 1.00 0.49 C ATOM 647 CG LYS A 179 5.158 10.604 -9.831 1.00 0.98 C ATOM 648 CD LYS A 179 6.448 11.390 -10.030 1.00 1.00 C ATOM 649 CE LYS A 179 6.175 12.800 -10.526 1.00 1.36 C ATOM 650 NZ LYS A 179 5.309 12.812 -11.733 1.00 1.52 N ATOM 0 H LYS A 179 7.584 8.485 -8.303 1.00 0.36 H new ATOM 0 HA LYS A 179 5.962 10.543 -7.433 1.00 0.40 H new ATOM 0 HB2 LYS A 179 6.143 8.711 -9.640 1.00 0.49 H new ATOM 0 HB3 LYS A 179 4.475 8.708 -9.102 1.00 0.49 H new ATOM 0 HG2 LYS A 179 4.705 10.400 -10.801 1.00 0.98 H new ATOM 0 HG3 LYS A 179 4.448 11.210 -9.268 1.00 0.98 H new ATOM 0 HD2 LYS A 179 6.996 11.435 -9.089 1.00 1.00 H new ATOM 0 HD3 LYS A 179 7.085 10.869 -10.745 1.00 1.00 H new ATOM 0 HE2 LYS A 179 5.698 13.376 -9.733 1.00 1.36 H new ATOM 0 HE3 LYS A 179 7.120 13.293 -10.754 1.00 1.36 H new ATOM 0 HZ1 LYS A 179 5.287 13.771 -12.135 1.00 1.52 H new ATOM 0 HZ2 LYS A 179 5.688 12.149 -12.439 1.00 1.52 H new ATOM 0 HZ3 LYS A 179 4.345 12.524 -11.471 1.00 1.52 H new ATOM 664 N PHE A 180 4.814 7.562 -6.646 1.00 0.29 N ATOM 665 CA PHE A 180 3.850 6.854 -5.828 1.00 0.23 C ATOM 666 C PHE A 180 4.062 7.196 -4.365 1.00 0.22 C ATOM 667 O PHE A 180 3.161 7.714 -3.717 1.00 0.23 O ATOM 668 CB PHE A 180 3.947 5.336 -6.043 1.00 0.19 C ATOM 669 CG PHE A 180 3.006 4.538 -5.178 1.00 0.17 C ATOM 670 CD1 PHE A 180 3.357 4.200 -3.879 1.00 0.15 C ATOM 671 CD2 PHE A 180 1.771 4.126 -5.660 1.00 0.26 C ATOM 672 CE1 PHE A 180 2.498 3.474 -3.078 1.00 0.17 C ATOM 673 CE2 PHE A 180 0.913 3.400 -4.860 1.00 0.29 C ATOM 674 CZ PHE A 180 1.274 3.074 -3.571 1.00 0.23 C ATOM 0 H PHE A 180 5.464 6.958 -7.149 1.00 0.29 H new ATOM 0 HA PHE A 180 2.850 7.170 -6.127 1.00 0.23 H new ATOM 0 HB2 PHE A 180 3.741 5.113 -7.090 1.00 0.19 H new ATOM 0 HB3 PHE A 180 4.969 5.015 -5.844 1.00 0.19 H new ATOM 0 HD1 PHE A 180 4.315 4.509 -3.489 1.00 0.15 H new ATOM 0 HD2 PHE A 180 1.480 4.376 -6.669 1.00 0.26 H new ATOM 0 HE1 PHE A 180 2.784 3.220 -2.068 1.00 0.17 H new ATOM 0 HE2 PHE A 180 -0.046 3.086 -5.246 1.00 0.29 H new ATOM 0 HZ PHE A 180 0.599 2.506 -2.948 1.00 0.23 H new ATOM 684 N LEU A 181 5.269 6.944 -3.866 1.00 0.25 N ATOM 685 CA LEU A 181 5.558 7.114 -2.447 1.00 0.27 C ATOM 686 C LEU A 181 5.375 8.555 -1.977 1.00 0.29 C ATOM 687 O LEU A 181 4.966 8.775 -0.843 1.00 0.29 O ATOM 688 CB LEU A 181 6.968 6.634 -2.101 1.00 0.31 C ATOM 689 CG LEU A 181 7.222 5.129 -2.232 1.00 0.31 C ATOM 690 CD1 LEU A 181 8.611 4.797 -1.723 1.00 0.37 C ATOM 691 CD2 LEU A 181 6.170 4.336 -1.467 1.00 0.29 C ATOM 0 H LEU A 181 6.061 6.622 -4.423 1.00 0.25 H new ATOM 0 HA LEU A 181 4.831 6.497 -1.919 1.00 0.27 H new ATOM 0 HB2 LEU A 181 7.675 7.158 -2.744 1.00 0.31 H new ATOM 0 HB3 LEU A 181 7.189 6.931 -1.076 1.00 0.31 H new ATOM 0 HG LEU A 181 7.154 4.852 -3.284 1.00 0.31 H new ATOM 0 HD11 LEU A 181 8.787 3.726 -1.818 1.00 0.37 H new ATOM 0 HD12 LEU A 181 9.353 5.340 -2.309 1.00 0.37 H new ATOM 0 HD13 LEU A 181 8.693 5.087 -0.675 1.00 0.37 H new ATOM 0 HD21 LEU A 181 6.369 3.270 -1.574 1.00 0.29 H new ATOM 0 HD22 LEU A 181 6.205 4.608 -0.412 1.00 0.29 H new ATOM 0 HD23 LEU A 181 5.182 4.562 -1.867 1.00 0.29 H new ATOM 703 N GLN A 182 5.656 9.532 -2.834 1.00 0.31 N ATOM 704 CA GLN A 182 5.564 10.938 -2.442 1.00 0.35 C ATOM 705 C GLN A 182 4.114 11.389 -2.402 1.00 0.29 C ATOM 706 O GLN A 182 3.645 11.931 -1.404 1.00 0.31 O ATOM 707 CB GLN A 182 6.352 11.810 -3.418 1.00 0.48 C ATOM 708 CG GLN A 182 7.856 11.642 -3.295 1.00 0.78 C ATOM 709 CD GLN A 182 8.617 12.173 -4.492 1.00 1.22 C ATOM 710 OE1 GLN A 182 9.780 11.594 -4.748 1.00 1.83 O flip ATOM 711 NE2 GLN A 182 8.175 13.098 -5.171 1.00 1.51 N flip ATOM 0 H GLN A 182 5.948 9.379 -3.799 1.00 0.31 H new ATOM 0 HA GLN A 182 5.990 11.044 -1.444 1.00 0.35 H new ATOM 0 HB2 GLN A 182 6.049 11.568 -4.437 1.00 0.48 H new ATOM 0 HB3 GLN A 182 6.095 12.856 -3.249 1.00 0.48 H new ATOM 0 HG2 GLN A 182 8.200 12.156 -2.397 1.00 0.78 H new ATOM 0 HG3 GLN A 182 8.087 10.585 -3.166 1.00 0.78 H new ATOM 0 HE21 GLN A 182 7.274 13.516 -4.939 1.00 1.51 H new ATOM 0 HE22 GLN A 182 8.709 13.447 -5.966 1.00 1.51 H new ATOM 720 N LYS A 183 3.412 11.161 -3.503 1.00 0.30 N ATOM 721 CA LYS A 183 1.991 11.461 -3.584 1.00 0.36 C ATOM 722 C LYS A 183 1.221 10.716 -2.492 1.00 0.25 C ATOM 723 O LYS A 183 0.383 11.296 -1.796 1.00 0.27 O ATOM 724 CB LYS A 183 1.460 11.081 -4.968 1.00 0.57 C ATOM 725 CG LYS A 183 -0.054 11.096 -5.065 1.00 0.92 C ATOM 726 CD LYS A 183 -0.546 10.721 -6.456 1.00 1.07 C ATOM 727 CE LYS A 183 -0.518 11.892 -7.436 1.00 0.72 C ATOM 728 NZ LYS A 183 0.860 12.370 -7.722 1.00 1.46 N ATOM 0 H LYS A 183 3.807 10.767 -4.357 1.00 0.30 H new ATOM 0 HA LYS A 183 1.847 12.531 -3.431 1.00 0.36 H new ATOM 0 HB2 LYS A 183 1.869 11.770 -5.706 1.00 0.57 H new ATOM 0 HB3 LYS A 183 1.822 10.086 -5.226 1.00 0.57 H new ATOM 0 HG2 LYS A 183 -0.470 10.401 -4.335 1.00 0.92 H new ATOM 0 HG3 LYS A 183 -0.423 12.089 -4.807 1.00 0.92 H new ATOM 0 HD2 LYS A 183 0.071 9.912 -6.848 1.00 1.07 H new ATOM 0 HD3 LYS A 183 -1.564 10.339 -6.384 1.00 1.07 H new ATOM 0 HE2 LYS A 183 -0.994 11.591 -8.369 1.00 0.72 H new ATOM 0 HE3 LYS A 183 -1.106 12.715 -7.029 1.00 0.72 H new ATOM 0 HZ1 LYS A 183 0.892 12.789 -8.673 1.00 1.46 H new ATOM 0 HZ2 LYS A 183 1.132 13.086 -7.019 1.00 1.46 H new ATOM 0 HZ3 LYS A 183 1.522 11.569 -7.675 1.00 1.46 H new ATOM 742 N PHE A 184 1.504 9.425 -2.370 1.00 0.21 N ATOM 743 CA PHE A 184 0.934 8.599 -1.311 1.00 0.21 C ATOM 744 C PHE A 184 1.272 9.179 0.065 1.00 0.22 C ATOM 745 O PHE A 184 0.411 9.248 0.939 1.00 0.25 O ATOM 746 CB PHE A 184 1.448 7.160 -1.427 1.00 0.22 C ATOM 747 CG PHE A 184 0.702 6.163 -0.585 1.00 0.22 C ATOM 748 CD1 PHE A 184 -0.440 5.547 -1.073 1.00 0.21 C ATOM 749 CD2 PHE A 184 1.148 5.828 0.685 1.00 0.29 C ATOM 750 CE1 PHE A 184 -1.121 4.620 -0.313 1.00 0.22 C ATOM 751 CE2 PHE A 184 0.469 4.899 1.449 1.00 0.32 C ATOM 752 CZ PHE A 184 -0.667 4.294 0.949 1.00 0.26 C ATOM 0 H PHE A 184 2.131 8.923 -2.998 1.00 0.21 H new ATOM 0 HA PHE A 184 -0.150 8.592 -1.422 1.00 0.21 H new ATOM 0 HB2 PHE A 184 1.391 6.850 -2.471 1.00 0.22 H new ATOM 0 HB3 PHE A 184 2.501 7.140 -1.145 1.00 0.22 H new ATOM 0 HD1 PHE A 184 -0.800 5.796 -2.060 1.00 0.21 H new ATOM 0 HD2 PHE A 184 2.036 6.299 1.081 1.00 0.29 H new ATOM 0 HE1 PHE A 184 -2.010 4.149 -0.705 1.00 0.22 H new ATOM 0 HE2 PHE A 184 0.826 4.646 2.436 1.00 0.32 H new ATOM 0 HZ PHE A 184 -1.199 3.567 1.544 1.00 0.26 H new ATOM 762 N GLN A 185 2.529 9.591 0.248 1.00 0.24 N ATOM 763 CA GLN A 185 2.961 10.256 1.480 1.00 0.30 C ATOM 764 C GLN A 185 2.089 11.467 1.799 1.00 0.32 C ATOM 765 O GLN A 185 1.672 11.656 2.942 1.00 0.39 O ATOM 766 CB GLN A 185 4.427 10.687 1.384 1.00 0.35 C ATOM 767 CG GLN A 185 4.894 11.511 2.569 1.00 0.64 C ATOM 768 CD GLN A 185 6.361 11.877 2.497 1.00 0.53 C ATOM 769 OE1 GLN A 185 6.934 12.028 1.420 1.00 1.22 O ATOM 770 NE2 GLN A 185 6.971 12.022 3.655 1.00 0.82 N ATOM 0 H GLN A 185 3.269 9.475 -0.445 1.00 0.24 H new ATOM 0 HA GLN A 185 2.855 9.533 2.289 1.00 0.30 H new ATOM 0 HB2 GLN A 185 5.054 9.799 1.299 1.00 0.35 H new ATOM 0 HB3 GLN A 185 4.568 11.265 0.471 1.00 0.35 H new ATOM 0 HG2 GLN A 185 4.300 12.423 2.626 1.00 0.64 H new ATOM 0 HG3 GLN A 185 4.710 10.953 3.487 1.00 0.64 H new ATOM 0 HE21 GLN A 185 6.454 11.887 4.524 1.00 0.82 H new ATOM 0 HE22 GLN A 185 7.960 12.270 3.683 1.00 0.82 H new ATOM 779 N GLU A 186 1.848 12.304 0.804 1.00 0.29 N ATOM 780 CA GLU A 186 0.924 13.423 0.965 1.00 0.33 C ATOM 781 C GLU A 186 -0.424 12.916 1.474 1.00 0.31 C ATOM 782 O GLU A 186 -0.894 13.315 2.542 1.00 0.35 O ATOM 783 CB GLU A 186 0.717 14.149 -0.369 1.00 0.37 C ATOM 784 CG GLU A 186 1.988 14.695 -0.992 1.00 1.12 C ATOM 785 CD GLU A 186 1.735 15.317 -2.349 1.00 1.57 C ATOM 786 OE1 GLU A 186 1.152 16.420 -2.403 1.00 1.79 O ATOM 787 OE2 GLU A 186 2.107 14.705 -3.367 1.00 2.39 O ATOM 0 H GLU A 186 2.274 12.234 -0.120 1.00 0.29 H new ATOM 0 HA GLU A 186 1.353 14.119 1.686 1.00 0.33 H new ATOM 0 HB2 GLU A 186 0.248 13.462 -1.073 1.00 0.37 H new ATOM 0 HB3 GLU A 186 0.020 14.973 -0.216 1.00 0.37 H new ATOM 0 HG2 GLU A 186 2.426 15.440 -0.328 1.00 1.12 H new ATOM 0 HG3 GLU A 186 2.717 13.891 -1.092 1.00 1.12 H new ATOM 794 N TRP A 187 -1.027 12.036 0.682 1.00 0.26 N ATOM 795 CA TRP A 187 -2.309 11.417 1.007 1.00 0.26 C ATOM 796 C TRP A 187 -2.356 10.861 2.437 1.00 0.26 C ATOM 797 O TRP A 187 -3.287 11.159 3.186 1.00 0.28 O ATOM 798 CB TRP A 187 -2.616 10.306 -0.008 1.00 0.24 C ATOM 799 CG TRP A 187 -3.869 9.549 0.296 1.00 0.23 C ATOM 800 CD1 TRP A 187 -5.150 9.973 0.109 1.00 0.30 C ATOM 801 CD2 TRP A 187 -3.957 8.231 0.843 1.00 0.20 C ATOM 802 NE1 TRP A 187 -6.029 9.003 0.517 1.00 0.28 N ATOM 803 CE2 TRP A 187 -5.322 7.923 0.974 1.00 0.21 C ATOM 804 CE3 TRP A 187 -3.012 7.283 1.240 1.00 0.23 C ATOM 805 CZ2 TRP A 187 -5.763 6.707 1.483 1.00 0.21 C ATOM 806 CZ3 TRP A 187 -3.454 6.076 1.741 1.00 0.26 C ATOM 807 CH2 TRP A 187 -4.819 5.798 1.861 1.00 0.23 C ATOM 0 H TRP A 187 -0.638 11.729 -0.210 1.00 0.26 H new ATOM 0 HA TRP A 187 -3.070 12.195 0.950 1.00 0.26 H new ATOM 0 HB2 TRP A 187 -2.699 10.746 -1.002 1.00 0.24 H new ATOM 0 HB3 TRP A 187 -1.778 9.609 -0.037 1.00 0.24 H new ATOM 0 HD1 TRP A 187 -5.432 10.932 -0.300 1.00 0.30 H new ATOM 0 HE1 TRP A 187 -7.046 9.074 0.485 1.00 0.28 H new ATOM 0 HE3 TRP A 187 -1.955 7.491 1.156 1.00 0.23 H new ATOM 0 HZ2 TRP A 187 -6.817 6.489 1.576 1.00 0.21 H new ATOM 0 HZ3 TRP A 187 -2.733 5.332 2.046 1.00 0.26 H new ATOM 0 HH2 TRP A 187 -5.132 4.845 2.261 1.00 0.23 H new ATOM 818 N THR A 188 -1.355 10.073 2.821 1.00 0.25 N ATOM 819 CA THR A 188 -1.368 9.400 4.116 1.00 0.27 C ATOM 820 C THR A 188 -1.155 10.368 5.278 1.00 0.29 C ATOM 821 O THR A 188 -1.486 10.053 6.418 1.00 0.32 O ATOM 822 CB THR A 188 -0.313 8.271 4.192 1.00 0.29 C ATOM 823 OG1 THR A 188 -0.382 7.630 5.468 1.00 1.21 O ATOM 824 CG2 THR A 188 1.096 8.800 3.984 1.00 1.00 C ATOM 0 H THR A 188 -0.527 9.885 2.255 1.00 0.25 H new ATOM 0 HA THR A 188 -2.362 8.963 4.209 1.00 0.27 H new ATOM 0 HB THR A 188 -0.535 7.561 3.395 1.00 0.29 H new ATOM 0 HG1 THR A 188 0.287 6.915 5.511 1.00 1.21 H new ATOM 0 HG21 THR A 188 1.807 7.976 4.045 1.00 1.00 H new ATOM 0 HG22 THR A 188 1.167 9.269 3.003 1.00 1.00 H new ATOM 0 HG23 THR A 188 1.326 9.535 4.755 1.00 1.00 H new ATOM 832 N ARG A 189 -0.583 11.529 5.001 1.00 0.28 N ATOM 833 CA ARG A 189 -0.426 12.547 6.027 1.00 0.34 C ATOM 834 C ARG A 189 -1.716 13.329 6.209 1.00 0.36 C ATOM 835 O ARG A 189 -2.059 13.718 7.325 1.00 0.42 O ATOM 836 CB ARG A 189 0.726 13.485 5.687 1.00 0.38 C ATOM 837 CG ARG A 189 2.082 12.844 5.884 1.00 0.46 C ATOM 838 CD ARG A 189 3.201 13.806 5.549 1.00 0.63 C ATOM 839 NE ARG A 189 3.233 14.117 4.123 1.00 1.26 N ATOM 840 CZ ARG A 189 3.388 15.345 3.626 1.00 1.93 C ATOM 841 NH1 ARG A 189 3.448 16.394 4.440 1.00 2.16 N ATOM 842 NH2 ARG A 189 3.467 15.521 2.310 1.00 2.62 N ATOM 0 H ARG A 189 -0.223 11.788 4.083 1.00 0.28 H new ATOM 0 HA ARG A 189 -0.192 12.047 6.967 1.00 0.34 H new ATOM 0 HB2 ARG A 189 0.630 13.810 4.651 1.00 0.38 H new ATOM 0 HB3 ARG A 189 0.657 14.378 6.309 1.00 0.38 H new ATOM 0 HG2 ARG A 189 2.183 12.512 6.917 1.00 0.46 H new ATOM 0 HG3 ARG A 189 2.162 11.957 5.255 1.00 0.46 H new ATOM 0 HD2 ARG A 189 3.074 14.726 6.120 1.00 0.63 H new ATOM 0 HD3 ARG A 189 4.155 13.374 5.849 1.00 0.63 H new ATOM 0 HE ARG A 189 3.130 13.345 3.464 1.00 1.26 H new ATOM 0 HH11 ARG A 189 3.375 16.262 5.449 1.00 2.16 H new ATOM 0 HH12 ARG A 189 3.567 17.331 4.056 1.00 2.16 H new ATOM 0 HH21 ARG A 189 3.409 14.718 1.684 1.00 2.62 H new ATOM 0 HH22 ARG A 189 3.586 16.459 1.927 1.00 2.62 H new ATOM 856 N ALA A 190 -2.430 13.551 5.111 1.00 0.34 N ATOM 857 CA ALA A 190 -3.729 14.210 5.165 1.00 0.41 C ATOM 858 C ALA A 190 -4.785 13.276 5.744 1.00 0.34 C ATOM 859 O ALA A 190 -5.739 13.713 6.385 1.00 0.40 O ATOM 860 CB ALA A 190 -4.145 14.673 3.776 1.00 0.54 C ATOM 0 H ALA A 190 -2.131 13.284 4.173 1.00 0.34 H new ATOM 0 HA ALA A 190 -3.643 15.080 5.816 1.00 0.41 H new ATOM 0 HB1 ALA A 190 -5.117 15.163 3.832 1.00 0.54 H new ATOM 0 HB2 ALA A 190 -3.406 15.375 3.390 1.00 0.54 H new ATOM 0 HB3 ALA A 190 -4.210 13.813 3.110 1.00 0.54 H new ATOM 866 N HIS A 191 -4.617 11.984 5.494 1.00 0.36 N ATOM 867 CA HIS A 191 -5.563 10.978 5.973 1.00 0.35 C ATOM 868 C HIS A 191 -4.824 9.824 6.654 1.00 0.28 C ATOM 869 O HIS A 191 -4.796 8.708 6.131 1.00 0.33 O ATOM 870 CB HIS A 191 -6.399 10.429 4.810 1.00 0.58 C ATOM 871 CG HIS A 191 -7.022 11.482 3.949 1.00 0.49 C ATOM 872 ND1 HIS A 191 -8.204 12.123 4.257 1.00 0.53 N ATOM 873 CD2 HIS A 191 -6.596 12.027 2.788 1.00 0.91 C ATOM 874 CE1 HIS A 191 -8.471 13.017 3.322 1.00 0.81 C ATOM 875 NE2 HIS A 191 -7.510 12.976 2.421 1.00 1.04 N ATOM 0 H HIS A 191 -3.834 11.605 4.962 1.00 0.36 H new ATOM 0 HA HIS A 191 -6.223 11.456 6.696 1.00 0.35 H new ATOM 0 HB2 HIS A 191 -5.765 9.797 4.189 1.00 0.58 H new ATOM 0 HB3 HIS A 191 -7.187 9.793 5.213 1.00 0.58 H new ATOM 0 HD2 HIS A 191 -5.699 11.762 2.249 1.00 0.91 H new ATOM 0 HE1 HIS A 191 -9.331 13.670 3.300 1.00 0.81 H new ATOM 0 HE2 HIS A 191 -7.457 13.558 1.585 1.00 1.04 H new ATOM 884 N PRO A 192 -4.229 10.069 7.833 1.00 0.23 N ATOM 885 CA PRO A 192 -3.413 9.070 8.536 1.00 0.25 C ATOM 886 C PRO A 192 -4.199 7.827 8.920 1.00 0.27 C ATOM 887 O PRO A 192 -3.755 6.707 8.665 1.00 0.40 O ATOM 888 CB PRO A 192 -2.923 9.805 9.791 1.00 0.29 C ATOM 889 CG PRO A 192 -3.104 11.253 9.488 1.00 0.45 C ATOM 890 CD PRO A 192 -4.295 11.337 8.578 1.00 0.24 C ATOM 0 HA PRO A 192 -2.606 8.704 7.902 1.00 0.25 H new ATOM 0 HB2 PRO A 192 -3.497 9.511 10.670 1.00 0.29 H new ATOM 0 HB3 PRO A 192 -1.879 9.574 10.001 1.00 0.29 H new ATOM 0 HG2 PRO A 192 -3.269 11.825 10.401 1.00 0.45 H new ATOM 0 HG3 PRO A 192 -2.216 11.666 9.009 1.00 0.45 H new ATOM 0 HD2 PRO A 192 -5.226 11.429 9.138 1.00 0.24 H new ATOM 0 HD3 PRO A 192 -4.236 12.199 7.914 1.00 0.24 H new ATOM 898 N GLU A 193 -5.365 8.013 9.517 1.00 0.26 N ATOM 899 CA GLU A 193 -6.156 6.875 9.946 1.00 0.32 C ATOM 900 C GLU A 193 -6.717 6.146 8.733 1.00 0.28 C ATOM 901 O GLU A 193 -6.792 4.924 8.721 1.00 0.30 O ATOM 902 CB GLU A 193 -7.281 7.296 10.889 1.00 0.46 C ATOM 903 CG GLU A 193 -8.040 6.110 11.458 1.00 0.66 C ATOM 904 CD GLU A 193 -8.983 6.500 12.570 1.00 1.26 C ATOM 905 OE1 GLU A 193 -10.072 7.028 12.276 1.00 1.56 O ATOM 906 OE2 GLU A 193 -8.645 6.259 13.746 1.00 2.02 O ATOM 0 H GLU A 193 -5.778 8.925 9.712 1.00 0.26 H new ATOM 0 HA GLU A 193 -5.504 6.199 10.499 1.00 0.32 H new ATOM 0 HB2 GLU A 193 -6.864 7.882 11.708 1.00 0.46 H new ATOM 0 HB3 GLU A 193 -7.975 7.944 10.354 1.00 0.46 H new ATOM 0 HG2 GLU A 193 -8.605 5.629 10.660 1.00 0.66 H new ATOM 0 HG3 GLU A 193 -7.328 5.374 11.832 1.00 0.66 H new ATOM 913 N ASP A 194 -7.083 6.907 7.709 1.00 0.29 N ATOM 914 CA ASP A 194 -7.603 6.341 6.468 1.00 0.30 C ATOM 915 C ASP A 194 -6.570 5.414 5.858 1.00 0.23 C ATOM 916 O ASP A 194 -6.834 4.237 5.612 1.00 0.25 O ATOM 917 CB ASP A 194 -7.926 7.458 5.471 1.00 0.36 C ATOM 918 CG ASP A 194 -8.867 8.508 6.029 1.00 0.52 C ATOM 919 OD1 ASP A 194 -8.546 9.105 7.080 1.00 0.70 O ATOM 920 OD2 ASP A 194 -9.925 8.748 5.423 1.00 0.75 O ATOM 0 H ASP A 194 -7.029 7.926 7.713 1.00 0.29 H new ATOM 0 HA ASP A 194 -8.513 5.784 6.692 1.00 0.30 H new ATOM 0 HB2 ASP A 194 -6.998 7.939 5.162 1.00 0.36 H new ATOM 0 HB3 ASP A 194 -8.371 7.020 4.577 1.00 0.36 H new ATOM 925 N ALA A 195 -5.388 5.973 5.629 1.00 0.20 N ATOM 926 CA ALA A 195 -4.265 5.231 5.079 1.00 0.19 C ATOM 927 C ALA A 195 -3.944 4.004 5.910 1.00 0.16 C ATOM 928 O ALA A 195 -3.889 2.893 5.388 1.00 0.18 O ATOM 929 CB ALA A 195 -3.045 6.126 4.990 1.00 0.25 C ATOM 0 H ALA A 195 -5.183 6.954 5.820 1.00 0.20 H new ATOM 0 HA ALA A 195 -4.546 4.896 4.081 1.00 0.19 H new ATOM 0 HB1 ALA A 195 -2.209 5.562 4.577 1.00 0.25 H new ATOM 0 HB2 ALA A 195 -3.264 6.976 4.344 1.00 0.25 H new ATOM 0 HB3 ALA A 195 -2.784 6.485 5.985 1.00 0.25 H new ATOM 935 N ALA A 196 -3.738 4.210 7.202 1.00 0.17 N ATOM 936 CA ALA A 196 -3.364 3.129 8.090 1.00 0.20 C ATOM 937 C ALA A 196 -4.433 2.051 8.118 1.00 0.23 C ATOM 938 O ALA A 196 -4.121 0.870 8.076 1.00 0.27 O ATOM 939 CB ALA A 196 -3.096 3.657 9.490 1.00 0.21 C ATOM 0 H ALA A 196 -3.825 5.119 7.656 1.00 0.17 H new ATOM 0 HA ALA A 196 -2.446 2.681 7.709 1.00 0.20 H new ATOM 0 HB1 ALA A 196 -2.816 2.830 10.143 1.00 0.21 H new ATOM 0 HB2 ALA A 196 -2.284 4.383 9.456 1.00 0.21 H new ATOM 0 HB3 ALA A 196 -3.995 4.137 9.876 1.00 0.21 H new ATOM 945 N SER A 197 -5.691 2.455 8.168 1.00 0.22 N ATOM 946 CA SER A 197 -6.780 1.488 8.165 1.00 0.30 C ATOM 947 C SER A 197 -6.760 0.651 6.885 1.00 0.25 C ATOM 948 O SER A 197 -6.991 -0.566 6.926 1.00 0.24 O ATOM 949 CB SER A 197 -8.131 2.180 8.327 1.00 0.41 C ATOM 950 OG SER A 197 -8.191 2.900 9.548 1.00 0.96 O ATOM 0 H SER A 197 -5.983 3.431 8.211 1.00 0.22 H new ATOM 0 HA SER A 197 -6.635 0.822 9.016 1.00 0.30 H new ATOM 0 HB2 SER A 197 -8.298 2.860 7.491 1.00 0.41 H new ATOM 0 HB3 SER A 197 -8.929 1.438 8.299 1.00 0.41 H new ATOM 0 HG SER A 197 -7.573 3.659 9.511 1.00 0.96 H new ATOM 956 N LEU A 198 -6.456 1.274 5.746 1.00 0.24 N ATOM 957 CA LEU A 198 -6.393 0.571 4.479 1.00 0.22 C ATOM 958 C LEU A 198 -5.199 -0.377 4.448 1.00 0.19 C ATOM 959 O LEU A 198 -5.322 -1.527 4.033 1.00 0.20 O ATOM 960 CB LEU A 198 -6.288 1.614 3.356 1.00 0.21 C ATOM 961 CG LEU A 198 -6.070 1.068 1.950 1.00 0.22 C ATOM 962 CD1 LEU A 198 -7.218 0.168 1.534 1.00 0.26 C ATOM 963 CD2 LEU A 198 -5.910 2.215 0.968 1.00 0.24 C ATOM 0 H LEU A 198 -6.249 2.271 5.683 1.00 0.24 H new ATOM 0 HA LEU A 198 -7.291 -0.031 4.343 1.00 0.22 H new ATOM 0 HB2 LEU A 198 -7.201 2.209 3.355 1.00 0.21 H new ATOM 0 HB3 LEU A 198 -5.467 2.290 3.592 1.00 0.21 H new ATOM 0 HG LEU A 198 -5.158 0.471 1.948 1.00 0.22 H new ATOM 0 HD11 LEU A 198 -7.039 -0.209 0.527 1.00 0.26 H new ATOM 0 HD12 LEU A 198 -7.293 -0.670 2.227 1.00 0.26 H new ATOM 0 HD13 LEU A 198 -8.149 0.735 1.549 1.00 0.26 H new ATOM 0 HD21 LEU A 198 -5.755 1.817 -0.035 1.00 0.24 H new ATOM 0 HD22 LEU A 198 -6.809 2.831 0.978 1.00 0.24 H new ATOM 0 HD23 LEU A 198 -5.051 2.822 1.254 1.00 0.24 H new ATOM 975 N LEU A 199 -4.052 0.114 4.910 1.00 0.18 N ATOM 976 CA LEU A 199 -2.838 -0.692 4.978 1.00 0.21 C ATOM 977 C LEU A 199 -3.014 -1.854 5.951 1.00 0.27 C ATOM 978 O LEU A 199 -2.389 -2.903 5.803 1.00 0.37 O ATOM 979 CB LEU A 199 -1.660 0.168 5.433 1.00 0.21 C ATOM 980 CG LEU A 199 -1.231 1.277 4.479 1.00 0.23 C ATOM 981 CD1 LEU A 199 -0.158 2.138 5.118 1.00 0.27 C ATOM 982 CD2 LEU A 199 -0.718 0.683 3.188 1.00 0.31 C ATOM 0 H LEU A 199 -3.939 1.071 5.244 1.00 0.18 H new ATOM 0 HA LEU A 199 -2.640 -1.088 3.982 1.00 0.21 H new ATOM 0 HB2 LEU A 199 -1.915 0.620 6.392 1.00 0.21 H new ATOM 0 HB3 LEU A 199 -0.805 -0.485 5.606 1.00 0.21 H new ATOM 0 HG LEU A 199 -2.097 1.902 4.261 1.00 0.23 H new ATOM 0 HD11 LEU A 199 0.138 2.925 4.424 1.00 0.27 H new ATOM 0 HD12 LEU A 199 -0.548 2.587 6.032 1.00 0.27 H new ATOM 0 HD13 LEU A 199 0.708 1.521 5.358 1.00 0.27 H new ATOM 0 HD21 LEU A 199 -0.414 1.484 2.514 1.00 0.31 H new ATOM 0 HD22 LEU A 199 0.138 0.041 3.398 1.00 0.31 H new ATOM 0 HD23 LEU A 199 -1.507 0.094 2.720 1.00 0.31 H new ATOM 994 N GLU A 200 -3.848 -1.637 6.960 1.00 0.27 N ATOM 995 CA GLU A 200 -4.154 -2.656 7.952 1.00 0.37 C ATOM 996 C GLU A 200 -4.838 -3.852 7.317 1.00 0.30 C ATOM 997 O GLU A 200 -4.496 -5.001 7.600 1.00 0.37 O ATOM 998 CB GLU A 200 -5.057 -2.077 9.042 1.00 0.54 C ATOM 999 CG GLU A 200 -4.318 -1.658 10.299 1.00 0.91 C ATOM 1000 CD GLU A 200 -5.263 -1.199 11.384 1.00 1.49 C ATOM 1001 OE1 GLU A 200 -5.966 -2.056 11.963 1.00 1.90 O ATOM 1002 OE2 GLU A 200 -5.317 0.018 11.660 1.00 2.03 O ATOM 0 H GLU A 200 -4.330 -0.751 7.112 1.00 0.27 H new ATOM 0 HA GLU A 200 -3.212 -2.985 8.391 1.00 0.37 H new ATOM 0 HB2 GLU A 200 -5.587 -1.213 8.640 1.00 0.54 H new ATOM 0 HB3 GLU A 200 -5.811 -2.819 9.306 1.00 0.54 H new ATOM 0 HG2 GLU A 200 -3.724 -2.495 10.666 1.00 0.91 H new ATOM 0 HG3 GLU A 200 -3.623 -0.854 10.060 1.00 0.91 H new ATOM 1009 N LEU A 201 -5.804 -3.582 6.459 1.00 0.26 N ATOM 1010 CA LEU A 201 -6.617 -4.653 5.907 1.00 0.25 C ATOM 1011 C LEU A 201 -6.139 -5.119 4.528 1.00 0.23 C ATOM 1012 O LEU A 201 -6.315 -6.287 4.177 1.00 0.33 O ATOM 1013 CB LEU A 201 -8.086 -4.233 5.858 1.00 0.32 C ATOM 1014 CG LEU A 201 -9.061 -5.326 5.406 1.00 0.36 C ATOM 1015 CD1 LEU A 201 -8.913 -6.572 6.266 1.00 0.40 C ATOM 1016 CD2 LEU A 201 -10.491 -4.821 5.462 1.00 0.48 C ATOM 0 H LEU A 201 -6.044 -2.646 6.132 1.00 0.26 H new ATOM 0 HA LEU A 201 -6.509 -5.508 6.574 1.00 0.25 H new ATOM 0 HB2 LEU A 201 -8.383 -3.890 6.849 1.00 0.32 H new ATOM 0 HB3 LEU A 201 -8.182 -3.381 5.184 1.00 0.32 H new ATOM 0 HG LEU A 201 -8.821 -5.587 4.375 1.00 0.36 H new ATOM 0 HD11 LEU A 201 -9.615 -7.334 5.927 1.00 0.40 H new ATOM 0 HD12 LEU A 201 -7.895 -6.953 6.182 1.00 0.40 H new ATOM 0 HD13 LEU A 201 -9.123 -6.323 7.306 1.00 0.40 H new ATOM 0 HD21 LEU A 201 -11.169 -5.611 5.138 1.00 0.48 H new ATOM 0 HD22 LEU A 201 -10.735 -4.531 6.484 1.00 0.48 H new ATOM 0 HD23 LEU A 201 -10.598 -3.958 4.805 1.00 0.48 H new ATOM 1028 N CYS A 202 -5.549 -4.234 3.730 1.00 0.19 N ATOM 1029 CA CYS A 202 -5.056 -4.625 2.413 1.00 0.20 C ATOM 1030 C CYS A 202 -3.531 -4.729 2.405 1.00 0.24 C ATOM 1031 O CYS A 202 -2.827 -3.722 2.280 1.00 0.26 O ATOM 1032 CB CYS A 202 -5.528 -3.616 1.368 1.00 0.22 C ATOM 1033 SG CYS A 202 -7.326 -3.461 1.275 1.00 0.27 S ATOM 0 H CYS A 202 -5.402 -3.253 3.968 1.00 0.19 H new ATOM 0 HA CYS A 202 -5.457 -5.609 2.170 1.00 0.20 H new ATOM 0 HB2 CYS A 202 -5.099 -2.641 1.597 1.00 0.22 H new ATOM 0 HB3 CYS A 202 -5.146 -3.911 0.391 1.00 0.22 H new ATOM 0 HG CYS A 202 -7.707 -3.564 0.036 1.00 0.27 H new ATOM 1039 N PRO A 203 -3.006 -5.964 2.514 1.00 0.30 N ATOM 1040 CA PRO A 203 -1.567 -6.211 2.681 1.00 0.36 C ATOM 1041 C PRO A 203 -0.719 -5.900 1.442 1.00 0.28 C ATOM 1042 O PRO A 203 0.504 -5.765 1.550 1.00 0.28 O ATOM 1043 CB PRO A 203 -1.499 -7.706 3.004 1.00 0.49 C ATOM 1044 CG PRO A 203 -2.725 -8.283 2.393 1.00 0.74 C ATOM 1045 CD PRO A 203 -3.780 -7.220 2.501 1.00 0.38 C ATOM 0 HA PRO A 203 -1.155 -5.557 3.449 1.00 0.36 H new ATOM 0 HB2 PRO A 203 -0.599 -8.160 2.589 1.00 0.49 H new ATOM 0 HB3 PRO A 203 -1.475 -7.877 4.080 1.00 0.49 H new ATOM 0 HG2 PRO A 203 -2.551 -8.556 1.352 1.00 0.74 H new ATOM 0 HG3 PRO A 203 -3.031 -9.191 2.914 1.00 0.74 H new ATOM 0 HD2 PRO A 203 -4.473 -7.256 1.660 1.00 0.38 H new ATOM 0 HD3 PRO A 203 -4.374 -7.335 3.408 1.00 0.38 H new ATOM 1053 N GLN A 204 -1.342 -5.776 0.266 1.00 0.25 N ATOM 1054 CA GLN A 204 -0.564 -5.547 -0.950 1.00 0.26 C ATOM 1055 C GLN A 204 0.095 -4.176 -0.885 1.00 0.19 C ATOM 1056 O GLN A 204 1.221 -4.004 -1.327 1.00 0.25 O ATOM 1057 CB GLN A 204 -1.400 -5.695 -2.243 1.00 0.39 C ATOM 1058 CG GLN A 204 -2.153 -4.443 -2.679 1.00 0.36 C ATOM 1059 CD GLN A 204 -3.558 -4.390 -2.126 1.00 1.08 C ATOM 1060 OE1 GLN A 204 -3.784 -3.883 -1.031 1.00 1.65 O ATOM 1061 NE2 GLN A 204 -4.515 -4.912 -2.883 1.00 1.12 N ATOM 0 H GLN A 204 -2.352 -5.829 0.133 1.00 0.25 H new ATOM 0 HA GLN A 204 0.201 -6.322 -0.996 1.00 0.26 H new ATOM 0 HB2 GLN A 204 -0.736 -6.000 -3.052 1.00 0.39 H new ATOM 0 HB3 GLN A 204 -2.120 -6.501 -2.100 1.00 0.39 H new ATOM 0 HG2 GLN A 204 -1.604 -3.560 -2.352 1.00 0.36 H new ATOM 0 HG3 GLN A 204 -2.193 -4.408 -3.768 1.00 0.36 H new ATOM 0 HE21 GLN A 204 -4.283 -5.323 -3.787 1.00 1.12 H new ATOM 0 HE22 GLN A 204 -5.483 -4.902 -2.561 1.00 1.12 H new ATOM 1070 N LEU A 205 -0.594 -3.228 -0.272 1.00 0.16 N ATOM 1071 CA LEU A 205 -0.122 -1.853 -0.207 1.00 0.15 C ATOM 1072 C LEU A 205 0.933 -1.681 0.893 1.00 0.18 C ATOM 1073 O LEU A 205 1.928 -0.979 0.698 1.00 0.19 O ATOM 1074 CB LEU A 205 -1.312 -0.917 0.009 1.00 0.15 C ATOM 1075 CG LEU A 205 -1.010 0.581 -0.030 1.00 0.19 C ATOM 1076 CD1 LEU A 205 -0.292 0.956 -1.318 1.00 0.21 C ATOM 1077 CD2 LEU A 205 -2.310 1.361 0.097 1.00 0.21 C ATOM 0 H LEU A 205 -1.489 -3.386 0.191 1.00 0.16 H new ATOM 0 HA LEU A 205 0.359 -1.597 -1.151 1.00 0.15 H new ATOM 0 HB2 LEU A 205 -2.061 -1.135 -0.752 1.00 0.15 H new ATOM 0 HB3 LEU A 205 -1.761 -1.151 0.975 1.00 0.15 H new ATOM 0 HG LEU A 205 -0.354 0.831 0.804 1.00 0.19 H new ATOM 0 HD11 LEU A 205 -0.088 2.027 -1.322 1.00 0.21 H new ATOM 0 HD12 LEU A 205 0.648 0.407 -1.384 1.00 0.21 H new ATOM 0 HD13 LEU A 205 -0.920 0.703 -2.172 1.00 0.21 H new ATOM 0 HD21 LEU A 205 -2.097 2.430 0.069 1.00 0.21 H new ATOM 0 HD22 LEU A 205 -2.972 1.101 -0.729 1.00 0.21 H new ATOM 0 HD23 LEU A 205 -2.793 1.111 1.042 1.00 0.21 H new ATOM 1089 N SER A 206 0.692 -2.295 2.051 1.00 0.24 N ATOM 1090 CA SER A 206 1.687 -2.356 3.119 1.00 0.27 C ATOM 1091 C SER A 206 3.070 -2.742 2.565 1.00 0.22 C ATOM 1092 O SER A 206 4.064 -2.064 2.838 1.00 0.20 O ATOM 1093 CB SER A 206 1.240 -3.363 4.178 1.00 0.35 C ATOM 1094 OG SER A 206 -0.164 -3.573 4.103 1.00 0.60 O ATOM 0 H SER A 206 -0.189 -2.759 2.273 1.00 0.24 H new ATOM 0 HA SER A 206 1.772 -1.368 3.572 1.00 0.27 H new ATOM 0 HB2 SER A 206 1.763 -4.308 4.034 1.00 0.35 H new ATOM 0 HB3 SER A 206 1.507 -2.999 5.170 1.00 0.35 H new ATOM 0 HG SER A 206 -0.595 -3.190 4.895 1.00 0.60 H new ATOM 1100 N PHE A 207 3.131 -3.813 1.768 1.00 0.21 N ATOM 1101 CA PHE A 207 4.404 -4.254 1.187 1.00 0.19 C ATOM 1102 C PHE A 207 4.750 -3.488 -0.087 1.00 0.18 C ATOM 1103 O PHE A 207 5.927 -3.341 -0.415 1.00 0.20 O ATOM 1104 CB PHE A 207 4.401 -5.757 0.916 1.00 0.24 C ATOM 1105 CG PHE A 207 5.004 -6.590 2.025 1.00 0.24 C ATOM 1106 CD1 PHE A 207 5.517 -6.006 3.183 1.00 0.25 C ATOM 1107 CD2 PHE A 207 5.065 -7.971 1.898 1.00 0.69 C ATOM 1108 CE1 PHE A 207 6.073 -6.787 4.180 1.00 0.26 C ATOM 1109 CE2 PHE A 207 5.621 -8.751 2.896 1.00 0.90 C ATOM 1110 CZ PHE A 207 6.123 -8.159 4.036 1.00 0.63 C ATOM 0 H PHE A 207 2.326 -4.385 1.512 1.00 0.21 H new ATOM 0 HA PHE A 207 5.175 -4.036 1.926 1.00 0.19 H new ATOM 0 HB2 PHE A 207 3.374 -6.082 0.750 1.00 0.24 H new ATOM 0 HB3 PHE A 207 4.949 -5.949 -0.006 1.00 0.24 H new ATOM 0 HD1 PHE A 207 5.480 -4.933 3.302 1.00 0.25 H new ATOM 0 HD2 PHE A 207 4.673 -8.442 1.009 1.00 0.69 H new ATOM 0 HE1 PHE A 207 6.468 -6.323 5.072 1.00 0.26 H new ATOM 0 HE2 PHE A 207 5.662 -9.824 2.782 1.00 0.90 H new ATOM 0 HZ PHE A 207 6.555 -8.769 4.816 1.00 0.63 H new ATOM 1120 N VAL A 208 3.741 -3.007 -0.805 1.00 0.17 N ATOM 1121 CA VAL A 208 3.981 -2.096 -1.920 1.00 0.18 C ATOM 1122 C VAL A 208 4.871 -0.949 -1.450 1.00 0.17 C ATOM 1123 O VAL A 208 5.887 -0.628 -2.071 1.00 0.20 O ATOM 1124 CB VAL A 208 2.655 -1.536 -2.496 1.00 0.25 C ATOM 1125 CG1 VAL A 208 2.821 -0.105 -2.978 1.00 0.34 C ATOM 1126 CG2 VAL A 208 2.156 -2.407 -3.634 1.00 0.46 C ATOM 0 H VAL A 208 2.759 -3.229 -0.638 1.00 0.17 H new ATOM 0 HA VAL A 208 4.477 -2.651 -2.716 1.00 0.18 H new ATOM 0 HB VAL A 208 1.920 -1.544 -1.691 1.00 0.25 H new ATOM 0 HG11 VAL A 208 1.873 0.257 -3.376 1.00 0.34 H new ATOM 0 HG12 VAL A 208 3.130 0.526 -2.145 1.00 0.34 H new ATOM 0 HG13 VAL A 208 3.580 -0.070 -3.760 1.00 0.34 H new ATOM 0 HG21 VAL A 208 1.225 -1.997 -4.024 1.00 0.46 H new ATOM 0 HG22 VAL A 208 2.903 -2.432 -4.428 1.00 0.46 H new ATOM 0 HG23 VAL A 208 1.982 -3.419 -3.268 1.00 0.46 H new ATOM 1136 N THR A 209 4.498 -0.364 -0.319 1.00 0.18 N ATOM 1137 CA THR A 209 5.260 0.718 0.265 1.00 0.20 C ATOM 1138 C THR A 209 6.632 0.219 0.716 1.00 0.20 C ATOM 1139 O THR A 209 7.642 0.880 0.486 1.00 0.21 O ATOM 1140 CB THR A 209 4.506 1.333 1.460 1.00 0.24 C ATOM 1141 OG1 THR A 209 3.138 1.577 1.095 1.00 0.27 O ATOM 1142 CG2 THR A 209 5.154 2.638 1.900 1.00 0.28 C ATOM 0 H THR A 209 3.667 -0.627 0.210 1.00 0.18 H new ATOM 0 HA THR A 209 5.395 1.488 -0.495 1.00 0.20 H new ATOM 0 HB THR A 209 4.548 0.628 2.291 1.00 0.24 H new ATOM 0 HG1 THR A 209 2.642 0.732 1.102 1.00 0.27 H new ATOM 0 HG21 THR A 209 4.603 3.051 2.745 1.00 0.28 H new ATOM 0 HG22 THR A 209 6.186 2.450 2.197 1.00 0.28 H new ATOM 0 HG23 THR A 209 5.138 3.349 1.074 1.00 0.28 H new ATOM 1150 N ALA A 210 6.652 -0.966 1.326 1.00 0.20 N ATOM 1151 CA ALA A 210 7.884 -1.566 1.839 1.00 0.21 C ATOM 1152 C ALA A 210 8.971 -1.644 0.768 1.00 0.17 C ATOM 1153 O ALA A 210 10.035 -1.039 0.916 1.00 0.18 O ATOM 1154 CB ALA A 210 7.603 -2.953 2.397 1.00 0.26 C ATOM 0 H ALA A 210 5.819 -1.535 1.478 1.00 0.20 H new ATOM 0 HA ALA A 210 8.252 -0.921 2.637 1.00 0.21 H new ATOM 0 HB1 ALA A 210 8.528 -3.387 2.775 1.00 0.26 H new ATOM 0 HB2 ALA A 210 6.879 -2.879 3.208 1.00 0.26 H new ATOM 0 HB3 ALA A 210 7.200 -3.588 1.608 1.00 0.26 H new ATOM 1160 N GLU A 211 8.700 -2.377 -0.308 1.00 0.19 N ATOM 1161 CA GLU A 211 9.680 -2.546 -1.378 1.00 0.20 C ATOM 1162 C GLU A 211 10.091 -1.206 -1.979 1.00 0.18 C ATOM 1163 O GLU A 211 11.271 -0.967 -2.222 1.00 0.22 O ATOM 1164 CB GLU A 211 9.151 -3.465 -2.483 1.00 0.28 C ATOM 1165 CG GLU A 211 9.678 -4.890 -2.409 1.00 1.01 C ATOM 1166 CD GLU A 211 9.038 -5.721 -1.315 1.00 1.30 C ATOM 1167 OE1 GLU A 211 9.193 -5.375 -0.128 1.00 1.63 O ATOM 1168 OE2 GLU A 211 8.382 -6.730 -1.656 1.00 1.87 O ATOM 0 H GLU A 211 7.816 -2.861 -0.463 1.00 0.19 H new ATOM 0 HA GLU A 211 10.558 -3.009 -0.928 1.00 0.20 H new ATOM 0 HB2 GLU A 211 8.062 -3.488 -2.432 1.00 0.28 H new ATOM 0 HB3 GLU A 211 9.415 -3.041 -3.452 1.00 0.28 H new ATOM 0 HG2 GLU A 211 9.512 -5.379 -3.369 1.00 1.01 H new ATOM 0 HG3 GLU A 211 10.756 -4.861 -2.248 1.00 1.01 H new ATOM 1175 N LEU A 212 9.127 -0.321 -2.198 1.00 0.17 N ATOM 1176 CA LEU A 212 9.424 0.973 -2.804 1.00 0.18 C ATOM 1177 C LEU A 212 10.311 1.814 -1.876 1.00 0.18 C ATOM 1178 O LEU A 212 11.185 2.554 -2.335 1.00 0.22 O ATOM 1179 CB LEU A 212 8.132 1.715 -3.167 1.00 0.18 C ATOM 1180 CG LEU A 212 7.227 0.995 -4.171 1.00 0.18 C ATOM 1181 CD1 LEU A 212 5.980 1.820 -4.444 1.00 0.19 C ATOM 1182 CD2 LEU A 212 7.974 0.715 -5.467 1.00 0.20 C ATOM 0 H LEU A 212 8.144 -0.471 -1.969 1.00 0.17 H new ATOM 0 HA LEU A 212 9.976 0.802 -3.728 1.00 0.18 H new ATOM 0 HB2 LEU A 212 7.565 1.893 -2.253 1.00 0.18 H new ATOM 0 HB3 LEU A 212 8.395 2.691 -3.574 1.00 0.18 H new ATOM 0 HG LEU A 212 6.926 0.041 -3.739 1.00 0.18 H new ATOM 0 HD11 LEU A 212 5.346 1.296 -5.159 1.00 0.19 H new ATOM 0 HD12 LEU A 212 5.431 1.969 -3.514 1.00 0.19 H new ATOM 0 HD13 LEU A 212 6.267 2.788 -4.855 1.00 0.19 H new ATOM 0 HD21 LEU A 212 7.312 0.203 -6.165 1.00 0.20 H new ATOM 0 HD22 LEU A 212 8.307 1.656 -5.906 1.00 0.20 H new ATOM 0 HD23 LEU A 212 8.839 0.085 -5.260 1.00 0.20 H new ATOM 1194 N LEU A 213 10.105 1.681 -0.570 1.00 0.16 N ATOM 1195 CA LEU A 213 10.984 2.314 0.415 1.00 0.16 C ATOM 1196 C LEU A 213 12.406 1.791 0.259 1.00 0.17 C ATOM 1197 O LEU A 213 13.376 2.552 0.311 1.00 0.23 O ATOM 1198 CB LEU A 213 10.499 2.035 1.842 1.00 0.17 C ATOM 1199 CG LEU A 213 9.154 2.651 2.219 1.00 0.20 C ATOM 1200 CD1 LEU A 213 8.712 2.178 3.596 1.00 0.22 C ATOM 1201 CD2 LEU A 213 9.231 4.169 2.183 1.00 0.24 C ATOM 0 H LEU A 213 9.339 1.142 -0.166 1.00 0.16 H new ATOM 0 HA LEU A 213 10.965 3.390 0.240 1.00 0.16 H new ATOM 0 HB2 LEU A 213 10.434 0.956 1.979 1.00 0.17 H new ATOM 0 HB3 LEU A 213 11.253 2.400 2.540 1.00 0.17 H new ATOM 0 HG LEU A 213 8.415 2.324 1.488 1.00 0.20 H new ATOM 0 HD11 LEU A 213 7.751 2.629 3.845 1.00 0.22 H new ATOM 0 HD12 LEU A 213 8.613 1.092 3.594 1.00 0.22 H new ATOM 0 HD13 LEU A 213 9.454 2.473 4.338 1.00 0.22 H new ATOM 0 HD21 LEU A 213 8.263 4.589 2.455 1.00 0.24 H new ATOM 0 HD22 LEU A 213 9.986 4.512 2.890 1.00 0.24 H new ATOM 0 HD23 LEU A 213 9.499 4.496 1.178 1.00 0.24 H new ATOM 1213 N LEU A 214 12.507 0.484 0.046 1.00 0.18 N ATOM 1214 CA LEU A 214 13.794 -0.183 -0.105 1.00 0.22 C ATOM 1215 C LEU A 214 14.503 0.306 -1.363 1.00 0.27 C ATOM 1216 O LEU A 214 15.720 0.511 -1.361 1.00 0.36 O ATOM 1217 CB LEU A 214 13.607 -1.704 -0.179 1.00 0.20 C ATOM 1218 CG LEU A 214 12.834 -2.337 0.979 1.00 0.23 C ATOM 1219 CD1 LEU A 214 12.692 -3.832 0.762 1.00 0.25 C ATOM 1220 CD2 LEU A 214 13.521 -2.054 2.302 1.00 0.32 C ATOM 0 H LEU A 214 11.703 -0.140 -0.027 1.00 0.18 H new ATOM 0 HA LEU A 214 14.404 0.058 0.765 1.00 0.22 H new ATOM 0 HB2 LEU A 214 13.091 -1.943 -1.109 1.00 0.20 H new ATOM 0 HB3 LEU A 214 14.591 -2.170 -0.232 1.00 0.20 H new ATOM 0 HG LEU A 214 11.839 -1.894 1.012 1.00 0.23 H new ATOM 0 HD11 LEU A 214 12.140 -4.270 1.594 1.00 0.25 H new ATOM 0 HD12 LEU A 214 12.153 -4.015 -0.168 1.00 0.25 H new ATOM 0 HD13 LEU A 214 13.681 -4.287 0.704 1.00 0.25 H new ATOM 0 HD21 LEU A 214 12.954 -2.513 3.112 1.00 0.32 H new ATOM 0 HD22 LEU A 214 14.529 -2.468 2.284 1.00 0.32 H new ATOM 0 HD23 LEU A 214 13.574 -0.977 2.462 1.00 0.32 H new ATOM 1232 N THR A 215 13.732 0.499 -2.435 1.00 0.34 N ATOM 1233 CA THR A 215 14.283 0.880 -3.733 1.00 0.43 C ATOM 1234 C THR A 215 14.969 2.242 -3.667 1.00 0.39 C ATOM 1235 O THR A 215 16.043 2.446 -4.237 1.00 0.42 O ATOM 1236 CB THR A 215 13.193 0.946 -4.831 1.00 0.60 C ATOM 1237 OG1 THR A 215 12.300 2.031 -4.577 1.00 1.48 O ATOM 1238 CG2 THR A 215 12.386 -0.338 -4.912 1.00 0.55 C ATOM 0 H THR A 215 12.717 0.396 -2.427 1.00 0.34 H new ATOM 0 HA THR A 215 15.008 0.107 -3.989 1.00 0.43 H new ATOM 0 HB THR A 215 13.709 1.092 -5.780 1.00 0.60 H new ATOM 0 HG1 THR A 215 11.939 1.952 -3.669 1.00 1.48 H new ATOM 0 HG21 THR A 215 11.634 -0.246 -5.695 1.00 0.55 H new ATOM 0 HG22 THR A 215 13.050 -1.171 -5.143 1.00 0.55 H new ATOM 0 HG23 THR A 215 11.894 -0.520 -3.956 1.00 0.55 H new ATOM 1246 N ASN A 216 14.331 3.185 -2.988 1.00 0.39 N ATOM 1247 CA ASN A 216 14.834 4.543 -2.912 1.00 0.44 C ATOM 1248 C ASN A 216 15.986 4.678 -1.924 1.00 0.39 C ATOM 1249 O ASN A 216 16.652 5.710 -1.883 1.00 0.50 O ATOM 1250 CB ASN A 216 13.691 5.485 -2.554 1.00 0.51 C ATOM 1251 CG ASN A 216 12.655 5.538 -3.654 1.00 1.05 C ATOM 1252 OD1 ASN A 216 12.997 5.514 -4.835 1.00 1.85 O ATOM 1253 ND2 ASN A 216 11.388 5.565 -3.279 1.00 1.13 N ATOM 0 H ASN A 216 13.460 3.030 -2.481 1.00 0.39 H new ATOM 0 HA ASN A 216 15.235 4.813 -3.889 1.00 0.44 H new ATOM 0 HB2 ASN A 216 13.223 5.155 -1.627 1.00 0.51 H new ATOM 0 HB3 ASN A 216 14.085 6.485 -2.374 1.00 0.51 H new ATOM 0 HD21 ASN A 216 10.648 5.566 -3.981 1.00 1.13 H new ATOM 0 HD22 ASN A 216 11.150 5.584 -2.287 1.00 1.13 H new ATOM 1260 N GLY A 217 16.208 3.643 -1.121 1.00 0.29 N ATOM 1261 CA GLY A 217 17.357 3.624 -0.231 1.00 0.26 C ATOM 1262 C GLY A 217 17.102 4.334 1.086 1.00 0.31 C ATOM 1263 O GLY A 217 17.916 4.254 2.004 1.00 0.40 O ATOM 0 H GLY A 217 15.613 2.816 -1.070 1.00 0.29 H new ATOM 0 HA2 GLY A 217 17.637 2.590 -0.031 1.00 0.26 H new ATOM 0 HA3 GLY A 217 18.204 4.093 -0.731 1.00 0.26 H new ATOM 1267 N ILE A 218 15.982 5.044 1.172 1.00 0.42 N ATOM 1268 CA ILE A 218 15.611 5.736 2.401 1.00 0.55 C ATOM 1269 C ILE A 218 15.476 4.761 3.570 1.00 0.45 C ATOM 1270 O ILE A 218 16.073 4.967 4.626 1.00 0.55 O ATOM 1271 CB ILE A 218 14.293 6.520 2.229 1.00 0.76 C ATOM 1272 CG1 ILE A 218 14.416 7.515 1.074 1.00 1.00 C ATOM 1273 CG2 ILE A 218 13.918 7.236 3.519 1.00 0.89 C ATOM 1274 CD1 ILE A 218 15.579 8.481 1.209 1.00 2.21 C ATOM 0 H ILE A 218 15.317 5.155 0.407 1.00 0.42 H new ATOM 0 HA ILE A 218 16.413 6.441 2.622 1.00 0.55 H new ATOM 0 HB ILE A 218 13.498 5.812 1.994 1.00 0.76 H new ATOM 0 HG12 ILE A 218 14.524 6.961 0.141 1.00 1.00 H new ATOM 0 HG13 ILE A 218 13.490 8.086 1.000 1.00 1.00 H new ATOM 0 HG21 ILE A 218 12.986 7.782 3.374 1.00 0.89 H new ATOM 0 HG22 ILE A 218 13.790 6.505 4.317 1.00 0.89 H new ATOM 0 HG23 ILE A 218 14.709 7.935 3.791 1.00 0.89 H new ATOM 0 HD11 ILE A 218 15.596 9.152 0.350 1.00 2.21 H new ATOM 0 HD12 ILE A 218 15.464 9.064 2.123 1.00 2.21 H new ATOM 0 HD13 ILE A 218 16.514 7.922 1.251 1.00 2.21 H new ATOM 1286 N CYS A 219 14.702 3.700 3.379 1.00 0.39 N ATOM 1287 CA CYS A 219 14.483 2.721 4.435 1.00 0.42 C ATOM 1288 C CYS A 219 14.916 1.337 3.974 1.00 0.35 C ATOM 1289 O CYS A 219 14.780 0.996 2.798 1.00 0.34 O ATOM 1290 CB CYS A 219 13.007 2.705 4.824 1.00 0.53 C ATOM 1291 SG CYS A 219 12.342 4.333 5.234 1.00 0.86 S ATOM 0 H CYS A 219 14.217 3.496 2.505 1.00 0.39 H new ATOM 0 HA CYS A 219 15.080 2.999 5.303 1.00 0.42 H new ATOM 0 HB2 CYS A 219 12.429 2.284 4.002 1.00 0.53 H new ATOM 0 HB3 CYS A 219 12.874 2.043 5.679 1.00 0.53 H new ATOM 0 HG CYS A 219 11.780 4.290 6.405 1.00 0.86 H new ATOM 1297 N LYS A 220 15.451 0.547 4.890 1.00 0.39 N ATOM 1298 CA LYS A 220 15.860 -0.807 4.570 1.00 0.42 C ATOM 1299 C LYS A 220 14.964 -1.798 5.306 1.00 0.36 C ATOM 1300 O LYS A 220 14.112 -1.390 6.091 1.00 0.31 O ATOM 1301 CB LYS A 220 17.329 -1.039 4.945 1.00 0.54 C ATOM 1302 CG LYS A 220 18.270 0.069 4.483 1.00 0.63 C ATOM 1303 CD LYS A 220 18.152 0.344 2.991 1.00 1.57 C ATOM 1304 CE LYS A 220 18.559 -0.860 2.154 1.00 2.57 C ATOM 1305 NZ LYS A 220 18.504 -0.559 0.700 1.00 3.40 N ATOM 0 H LYS A 220 15.611 0.821 5.859 1.00 0.39 H new ATOM 0 HA LYS A 220 15.760 -0.958 3.495 1.00 0.42 H new ATOM 0 HB2 LYS A 220 17.405 -1.138 6.028 1.00 0.54 H new ATOM 0 HB3 LYS A 220 17.658 -1.984 4.514 1.00 0.54 H new ATOM 0 HG2 LYS A 220 18.051 0.982 5.037 1.00 0.63 H new ATOM 0 HG3 LYS A 220 19.297 -0.209 4.719 1.00 0.63 H new ATOM 0 HD2 LYS A 220 17.124 0.620 2.754 1.00 1.57 H new ATOM 0 HD3 LYS A 220 18.779 1.196 2.729 1.00 1.57 H new ATOM 0 HE2 LYS A 220 19.569 -1.167 2.425 1.00 2.57 H new ATOM 0 HE3 LYS A 220 17.900 -1.699 2.378 1.00 2.57 H new ATOM 0 HZ1 LYS A 220 18.788 -1.401 0.160 1.00 3.40 H new ATOM 0 HZ2 LYS A 220 17.534 -0.290 0.438 1.00 3.40 H new ATOM 0 HZ3 LYS A 220 19.152 0.225 0.483 1.00 3.40 H new ATOM 1319 N VAL A 221 15.148 -3.086 5.048 1.00 0.40 N ATOM 1320 CA VAL A 221 14.310 -4.119 5.657 1.00 0.41 C ATOM 1321 C VAL A 221 14.316 -4.005 7.183 1.00 0.40 C ATOM 1322 O VAL A 221 13.265 -4.076 7.828 1.00 0.39 O ATOM 1323 CB VAL A 221 14.779 -5.532 5.254 1.00 0.50 C ATOM 1324 CG1 VAL A 221 13.864 -6.595 5.843 1.00 0.55 C ATOM 1325 CG2 VAL A 221 14.846 -5.659 3.741 1.00 0.55 C ATOM 0 H VAL A 221 15.869 -3.444 4.422 1.00 0.40 H new ATOM 0 HA VAL A 221 13.296 -3.963 5.289 1.00 0.41 H new ATOM 0 HB VAL A 221 15.780 -5.687 5.657 1.00 0.50 H new ATOM 0 HG11 VAL A 221 14.215 -7.583 5.545 1.00 0.55 H new ATOM 0 HG12 VAL A 221 13.872 -6.520 6.930 1.00 0.55 H new ATOM 0 HG13 VAL A 221 12.849 -6.445 5.476 1.00 0.55 H new ATOM 0 HG21 VAL A 221 15.179 -6.662 3.474 1.00 0.55 H new ATOM 0 HG22 VAL A 221 13.858 -5.480 3.317 1.00 0.55 H new ATOM 0 HG23 VAL A 221 15.549 -4.926 3.345 1.00 0.55 H new ATOM 1335 N ASP A 222 15.501 -3.796 7.745 1.00 0.44 N ATOM 1336 CA ASP A 222 15.671 -3.668 9.192 1.00 0.50 C ATOM 1337 C ASP A 222 14.874 -2.486 9.744 1.00 0.42 C ATOM 1338 O ASP A 222 14.514 -2.466 10.915 1.00 0.43 O ATOM 1339 CB ASP A 222 17.156 -3.492 9.533 1.00 0.68 C ATOM 1340 CG ASP A 222 17.413 -3.404 11.027 1.00 1.28 C ATOM 1341 OD1 ASP A 222 17.598 -4.462 11.666 1.00 2.02 O ATOM 1342 OD2 ASP A 222 17.453 -2.276 11.565 1.00 1.91 O ATOM 0 H ASP A 222 16.369 -3.710 7.216 1.00 0.44 H new ATOM 0 HA ASP A 222 15.294 -4.580 9.655 1.00 0.50 H new ATOM 0 HB2 ASP A 222 17.720 -4.329 9.121 1.00 0.68 H new ATOM 0 HB3 ASP A 222 17.530 -2.588 9.051 1.00 0.68 H new ATOM 1347 N ASP A 223 14.585 -1.517 8.883 1.00 0.38 N ATOM 1348 CA ASP A 223 13.863 -0.309 9.286 1.00 0.37 C ATOM 1349 C ASP A 223 12.356 -0.511 9.159 1.00 0.30 C ATOM 1350 O ASP A 223 11.566 0.314 9.613 1.00 0.31 O ATOM 1351 CB ASP A 223 14.303 0.889 8.442 1.00 0.44 C ATOM 1352 CG ASP A 223 15.803 1.104 8.483 1.00 0.52 C ATOM 1353 OD1 ASP A 223 16.361 1.244 9.594 1.00 0.59 O ATOM 1354 OD2 ASP A 223 16.429 1.107 7.404 1.00 0.61 O ATOM 0 H ASP A 223 14.840 -1.542 7.896 1.00 0.38 H new ATOM 0 HA ASP A 223 14.101 -0.109 10.331 1.00 0.37 H new ATOM 0 HB2 ASP A 223 13.988 0.738 7.409 1.00 0.44 H new ATOM 0 HB3 ASP A 223 13.800 1.787 8.800 1.00 0.44 H new ATOM 1359 N LEU A 224 11.967 -1.624 8.548 1.00 0.28 N ATOM 1360 CA LEU A 224 10.557 -1.935 8.335 1.00 0.28 C ATOM 1361 C LEU A 224 10.037 -2.836 9.453 1.00 0.28 C ATOM 1362 O LEU A 224 8.857 -2.830 9.782 1.00 0.26 O ATOM 1363 CB LEU A 224 10.352 -2.605 6.972 1.00 0.35 C ATOM 1364 CG LEU A 224 10.837 -1.794 5.768 1.00 0.39 C ATOM 1365 CD1 LEU A 224 10.539 -2.540 4.481 1.00 0.49 C ATOM 1366 CD2 LEU A 224 10.197 -0.412 5.759 1.00 0.41 C ATOM 0 H LEU A 224 12.611 -2.329 8.190 1.00 0.28 H new ATOM 0 HA LEU A 224 9.993 -1.002 8.348 1.00 0.28 H new ATOM 0 HB2 LEU A 224 10.869 -3.565 6.975 1.00 0.35 H new ATOM 0 HB3 LEU A 224 9.290 -2.815 6.844 1.00 0.35 H new ATOM 0 HG LEU A 224 11.916 -1.662 5.846 1.00 0.39 H new ATOM 0 HD11 LEU A 224 10.888 -1.954 3.631 1.00 0.49 H new ATOM 0 HD12 LEU A 224 11.050 -3.503 4.492 1.00 0.49 H new ATOM 0 HD13 LEU A 224 9.464 -2.700 4.394 1.00 0.49 H new ATOM 0 HD21 LEU A 224 10.555 0.149 4.896 1.00 0.41 H new ATOM 0 HD22 LEU A 224 9.113 -0.513 5.702 1.00 0.41 H new ATOM 0 HD23 LEU A 224 10.465 0.119 6.673 1.00 0.41 H new ATOM 1378 N ILE A 225 10.944 -3.608 10.012 1.00 0.37 N ATOM 1379 CA ILE A 225 10.629 -4.475 11.149 1.00 0.42 C ATOM 1380 C ILE A 225 10.098 -3.684 12.366 1.00 0.40 C ATOM 1381 O ILE A 225 9.161 -4.135 13.018 1.00 0.48 O ATOM 1382 CB ILE A 225 11.832 -5.336 11.569 1.00 0.49 C ATOM 1383 CG1 ILE A 225 12.460 -5.982 10.337 1.00 0.56 C ATOM 1384 CG2 ILE A 225 11.404 -6.407 12.553 1.00 0.71 C ATOM 1385 CD1 ILE A 225 13.582 -6.953 10.643 1.00 0.59 C ATOM 0 H ILE A 225 11.914 -3.659 9.702 1.00 0.37 H new ATOM 0 HA ILE A 225 9.834 -5.136 10.804 1.00 0.42 H new ATOM 0 HB ILE A 225 12.567 -4.694 12.055 1.00 0.49 H new ATOM 0 HG12 ILE A 225 11.683 -6.507 9.781 1.00 0.56 H new ATOM 0 HG13 ILE A 225 12.843 -5.197 9.685 1.00 0.56 H new ATOM 0 HG21 ILE A 225 12.269 -7.006 12.838 1.00 0.71 H new ATOM 0 HG22 ILE A 225 10.979 -5.937 13.440 1.00 0.71 H new ATOM 0 HG23 ILE A 225 10.655 -7.049 12.089 1.00 0.71 H new ATOM 0 HD11 ILE A 225 13.971 -7.365 9.712 1.00 0.59 H new ATOM 0 HD12 ILE A 225 14.381 -6.431 11.170 1.00 0.59 H new ATOM 0 HD13 ILE A 225 13.203 -7.762 11.267 1.00 0.59 H new ATOM 1397 N PRO A 226 10.684 -2.515 12.716 1.00 0.36 N ATOM 1398 CA PRO A 226 10.133 -1.640 13.768 1.00 0.39 C ATOM 1399 C PRO A 226 8.697 -1.202 13.484 1.00 0.38 C ATOM 1400 O PRO A 226 7.966 -0.825 14.399 1.00 0.52 O ATOM 1401 CB PRO A 226 11.064 -0.428 13.755 1.00 0.43 C ATOM 1402 CG PRO A 226 12.341 -0.950 13.204 1.00 0.44 C ATOM 1403 CD PRO A 226 11.948 -1.980 12.189 1.00 0.37 C ATOM 0 HA PRO A 226 10.088 -2.155 14.728 1.00 0.39 H new ATOM 0 HB2 PRO A 226 10.663 0.375 13.136 1.00 0.43 H new ATOM 0 HB3 PRO A 226 11.200 -0.021 14.757 1.00 0.43 H new ATOM 0 HG2 PRO A 226 12.926 -0.152 12.747 1.00 0.44 H new ATOM 0 HG3 PRO A 226 12.957 -1.388 13.989 1.00 0.44 H new ATOM 0 HD2 PRO A 226 11.817 -1.540 11.200 1.00 0.37 H new ATOM 0 HD3 PRO A 226 12.705 -2.759 12.093 1.00 0.37 H new ATOM 1411 N LEU A 227 8.307 -1.231 12.212 1.00 0.29 N ATOM 1412 CA LEU A 227 6.928 -0.947 11.834 1.00 0.35 C ATOM 1413 C LEU A 227 6.048 -2.107 12.254 1.00 0.43 C ATOM 1414 O LEU A 227 4.943 -1.923 12.756 1.00 0.70 O ATOM 1415 CB LEU A 227 6.802 -0.746 10.322 1.00 0.33 C ATOM 1416 CG LEU A 227 7.716 0.316 9.729 1.00 0.31 C ATOM 1417 CD1 LEU A 227 7.544 0.367 8.222 1.00 0.33 C ATOM 1418 CD2 LEU A 227 7.414 1.665 10.347 1.00 0.37 C ATOM 0 H LEU A 227 8.925 -1.447 11.430 1.00 0.29 H new ATOM 0 HA LEU A 227 6.615 -0.030 12.333 1.00 0.35 H new ATOM 0 HB2 LEU A 227 7.007 -1.696 9.828 1.00 0.33 H new ATOM 0 HB3 LEU A 227 5.770 -0.483 10.092 1.00 0.33 H new ATOM 0 HG LEU A 227 8.752 0.059 9.950 1.00 0.31 H new ATOM 0 HD11 LEU A 227 8.202 1.130 7.806 1.00 0.33 H new ATOM 0 HD12 LEU A 227 7.797 -0.603 7.794 1.00 0.33 H new ATOM 0 HD13 LEU A 227 6.509 0.611 7.982 1.00 0.33 H new ATOM 0 HD21 LEU A 227 8.073 2.418 9.916 1.00 0.37 H new ATOM 0 HD22 LEU A 227 6.377 1.933 10.146 1.00 0.37 H new ATOM 0 HD23 LEU A 227 7.574 1.616 11.424 1.00 0.37 H new ATOM 1430 N ALA A 228 6.569 -3.303 12.037 1.00 0.54 N ATOM 1431 CA ALA A 228 5.879 -4.531 12.379 1.00 0.66 C ATOM 1432 C ALA A 228 5.769 -4.700 13.891 1.00 0.73 C ATOM 1433 O ALA A 228 6.316 -3.905 14.659 1.00 1.47 O ATOM 1434 CB ALA A 228 6.608 -5.717 11.761 1.00 0.76 C ATOM 0 H ALA A 228 7.487 -3.448 11.617 1.00 0.54 H new ATOM 0 HA ALA A 228 4.867 -4.483 11.978 1.00 0.66 H new ATOM 0 HB1 ALA A 228 6.087 -6.639 12.020 1.00 0.76 H new ATOM 0 HB2 ALA A 228 6.631 -5.605 10.677 1.00 0.76 H new ATOM 0 HB3 ALA A 228 7.628 -5.757 12.144 1.00 0.76 H new TER 1440 ALA A 228 ATOM 1441 N GLU B 630 -10.622 9.110 -3.305 1.00 1.19 N ATOM 1442 CA GLU B 630 -9.825 9.181 -2.088 1.00 0.73 C ATOM 1443 C GLU B 630 -8.413 8.738 -2.409 1.00 0.58 C ATOM 1444 O GLU B 630 -7.446 9.448 -2.154 1.00 0.83 O ATOM 1445 CB GLU B 630 -10.425 8.301 -0.986 1.00 1.57 C ATOM 1446 CG GLU B 630 -11.716 8.854 -0.395 1.00 2.16 C ATOM 1447 CD GLU B 630 -11.481 10.044 0.520 1.00 2.88 C ATOM 1448 OE1 GLU B 630 -11.201 11.151 0.016 1.00 3.07 O ATOM 1449 OE2 GLU B 630 -11.579 9.876 1.754 1.00 3.66 O ATOM 0 HA GLU B 630 -9.818 10.207 -1.720 1.00 0.73 H new ATOM 0 HB2 GLU B 630 -10.618 7.308 -1.391 1.00 1.57 H new ATOM 0 HB3 GLU B 630 -9.692 8.183 -0.188 1.00 1.57 H new ATOM 0 HG2 GLU B 630 -12.384 9.150 -1.204 1.00 2.16 H new ATOM 0 HG3 GLU B 630 -12.222 8.066 0.163 1.00 2.16 H new ATOM 1455 N LEU B 631 -8.315 7.553 -2.978 1.00 0.48 N ATOM 1456 CA LEU B 631 -7.054 7.041 -3.471 1.00 0.35 C ATOM 1457 C LEU B 631 -6.797 7.541 -4.873 1.00 0.41 C ATOM 1458 O LEU B 631 -7.711 7.591 -5.698 1.00 0.51 O ATOM 1459 CB LEU B 631 -7.080 5.522 -3.479 1.00 0.31 C ATOM 1460 CG LEU B 631 -7.080 4.881 -2.104 1.00 0.30 C ATOM 1461 CD1 LEU B 631 -7.611 3.465 -2.192 1.00 0.37 C ATOM 1462 CD2 LEU B 631 -5.677 4.898 -1.520 1.00 0.27 C ATOM 0 H LEU B 631 -9.104 6.921 -3.111 1.00 0.48 H new ATOM 0 HA LEU B 631 -6.258 7.390 -2.814 1.00 0.35 H new ATOM 0 HB2 LEU B 631 -7.966 5.190 -4.020 1.00 0.31 H new ATOM 0 HB3 LEU B 631 -6.214 5.160 -4.034 1.00 0.31 H new ATOM 0 HG LEU B 631 -7.732 5.452 -1.443 1.00 0.30 H new ATOM 0 HD11 LEU B 631 -7.607 3.013 -1.200 1.00 0.37 H new ATOM 0 HD12 LEU B 631 -8.630 3.482 -2.579 1.00 0.37 H new ATOM 0 HD13 LEU B 631 -6.979 2.880 -2.860 1.00 0.37 H new ATOM 0 HD21 LEU B 631 -5.688 4.436 -0.533 1.00 0.27 H new ATOM 0 HD22 LEU B 631 -5.004 4.343 -2.173 1.00 0.27 H new ATOM 0 HD23 LEU B 631 -5.331 5.928 -1.434 1.00 0.27 H new ATOM 1474 N PRO B 632 -5.553 7.919 -5.162 1.00 0.41 N ATOM 1475 CA PRO B 632 -5.156 8.285 -6.504 1.00 0.52 C ATOM 1476 C PRO B 632 -4.970 7.042 -7.363 1.00 0.48 C ATOM 1477 O PRO B 632 -4.561 5.984 -6.877 1.00 0.46 O ATOM 1478 CB PRO B 632 -3.834 9.033 -6.326 1.00 0.70 C ATOM 1479 CG PRO B 632 -3.465 8.933 -4.876 1.00 0.56 C ATOM 1480 CD PRO B 632 -4.440 7.997 -4.212 1.00 0.41 C ATOM 0 HA PRO B 632 -5.905 8.895 -7.009 1.00 0.52 H new ATOM 0 HB2 PRO B 632 -3.056 8.596 -6.953 1.00 0.70 H new ATOM 0 HB3 PRO B 632 -3.937 10.076 -6.627 1.00 0.70 H new ATOM 0 HG2 PRO B 632 -2.446 8.562 -4.767 1.00 0.56 H new ATOM 0 HG3 PRO B 632 -3.499 9.916 -4.405 1.00 0.56 H new ATOM 0 HD2 PRO B 632 -3.996 7.017 -4.035 1.00 0.41 H new ATOM 0 HD3 PRO B 632 -4.766 8.379 -3.245 1.00 0.41 H new ATOM 1488 N THR B 633 -5.295 7.189 -8.634 1.00 0.55 N ATOM 1489 CA THR B 633 -5.372 6.072 -9.568 1.00 0.66 C ATOM 1490 C THR B 633 -4.080 5.255 -9.657 1.00 0.56 C ATOM 1491 O THR B 633 -4.139 4.057 -9.932 1.00 0.55 O ATOM 1492 CB THR B 633 -5.782 6.549 -10.973 1.00 0.91 C ATOM 1493 OG1 THR B 633 -5.813 5.449 -11.891 1.00 1.82 O ATOM 1494 CG2 THR B 633 -4.834 7.618 -11.481 1.00 1.32 C ATOM 0 H THR B 633 -5.515 8.092 -9.054 1.00 0.55 H new ATOM 0 HA THR B 633 -6.140 5.411 -9.166 1.00 0.66 H new ATOM 0 HB THR B 633 -6.782 6.977 -10.901 1.00 0.91 H new ATOM 0 HG1 THR B 633 -6.077 5.771 -12.778 1.00 1.82 H new ATOM 0 HG21 THR B 633 -5.146 7.938 -12.475 1.00 1.32 H new ATOM 0 HG22 THR B 633 -4.851 8.471 -10.803 1.00 1.32 H new ATOM 0 HG23 THR B 633 -3.823 7.214 -11.530 1.00 1.32 H new ATOM 1502 N GLU B 634 -2.928 5.893 -9.455 1.00 0.55 N ATOM 1503 CA GLU B 634 -1.657 5.167 -9.397 1.00 0.54 C ATOM 1504 C GLU B 634 -1.704 4.062 -8.347 1.00 0.43 C ATOM 1505 O GLU B 634 -1.251 2.940 -8.588 1.00 0.45 O ATOM 1506 CB GLU B 634 -0.475 6.112 -9.112 1.00 0.62 C ATOM 1507 CG GLU B 634 -0.807 7.318 -8.242 1.00 1.26 C ATOM 1508 CD GLU B 634 -1.370 8.475 -9.039 1.00 1.30 C ATOM 1509 OE1 GLU B 634 -2.599 8.530 -9.220 1.00 1.70 O ATOM 1510 OE2 GLU B 634 -0.580 9.330 -9.489 1.00 1.65 O ATOM 0 H GLU B 634 -2.847 6.902 -9.330 1.00 0.55 H new ATOM 0 HA GLU B 634 -1.503 4.715 -10.377 1.00 0.54 H new ATOM 0 HB2 GLU B 634 0.318 5.541 -8.628 1.00 0.62 H new ATOM 0 HB3 GLU B 634 -0.077 6.468 -10.062 1.00 0.62 H new ATOM 0 HG2 GLU B 634 -1.527 7.023 -7.479 1.00 1.26 H new ATOM 0 HG3 GLU B 634 0.093 7.644 -7.722 1.00 1.26 H new ATOM 1517 N VAL B 635 -2.256 4.389 -7.190 1.00 0.33 N ATOM 1518 CA VAL B 635 -2.410 3.429 -6.114 1.00 0.28 C ATOM 1519 C VAL B 635 -3.342 2.304 -6.541 1.00 0.27 C ATOM 1520 O VAL B 635 -2.995 1.130 -6.430 1.00 0.28 O ATOM 1521 CB VAL B 635 -2.938 4.102 -4.827 1.00 0.28 C ATOM 1522 CG1 VAL B 635 -3.089 3.092 -3.699 1.00 0.32 C ATOM 1523 CG2 VAL B 635 -2.015 5.243 -4.412 1.00 0.35 C ATOM 0 H VAL B 635 -2.607 5.322 -6.973 1.00 0.33 H new ATOM 0 HA VAL B 635 -1.427 3.013 -5.894 1.00 0.28 H new ATOM 0 HB VAL B 635 -3.926 4.511 -5.038 1.00 0.28 H new ATOM 0 HG11 VAL B 635 -3.462 3.596 -2.807 1.00 0.32 H new ATOM 0 HG12 VAL B 635 -3.793 2.315 -3.998 1.00 0.32 H new ATOM 0 HG13 VAL B 635 -2.121 2.641 -3.483 1.00 0.32 H new ATOM 0 HG21 VAL B 635 -2.398 5.709 -3.504 1.00 0.35 H new ATOM 0 HG22 VAL B 635 -1.015 4.852 -4.225 1.00 0.35 H new ATOM 0 HG23 VAL B 635 -1.972 5.984 -5.210 1.00 0.35 H new ATOM 1533 N LEU B 636 -4.516 2.672 -7.041 1.00 0.29 N ATOM 1534 CA LEU B 636 -5.481 1.700 -7.553 1.00 0.33 C ATOM 1535 C LEU B 636 -4.827 0.706 -8.509 1.00 0.34 C ATOM 1536 O LEU B 636 -4.934 -0.514 -8.314 1.00 0.36 O ATOM 1537 CB LEU B 636 -6.628 2.418 -8.260 1.00 0.40 C ATOM 1538 CG LEU B 636 -7.461 3.342 -7.368 1.00 0.47 C ATOM 1539 CD1 LEU B 636 -8.498 4.085 -8.194 1.00 0.57 C ATOM 1540 CD2 LEU B 636 -8.140 2.550 -6.261 1.00 0.51 C ATOM 0 H LEU B 636 -4.826 3.642 -7.104 1.00 0.29 H new ATOM 0 HA LEU B 636 -5.870 1.142 -6.701 1.00 0.33 H new ATOM 0 HB2 LEU B 636 -6.218 3.004 -9.082 1.00 0.40 H new ATOM 0 HB3 LEU B 636 -7.288 1.671 -8.700 1.00 0.40 H new ATOM 0 HG LEU B 636 -6.791 4.070 -6.911 1.00 0.47 H new ATOM 0 HD11 LEU B 636 -9.081 4.737 -7.544 1.00 0.57 H new ATOM 0 HD12 LEU B 636 -7.997 4.684 -8.954 1.00 0.57 H new ATOM 0 HD13 LEU B 636 -9.161 3.367 -8.677 1.00 0.57 H new ATOM 0 HD21 LEU B 636 -8.727 3.225 -5.638 1.00 0.51 H new ATOM 0 HD22 LEU B 636 -8.796 1.799 -6.701 1.00 0.51 H new ATOM 0 HD23 LEU B 636 -7.384 2.058 -5.650 1.00 0.51 H new ATOM 1552 N ASP B 637 -4.140 1.215 -9.532 1.00 0.36 N ATOM 1553 CA ASP B 637 -3.452 0.357 -10.489 1.00 0.41 C ATOM 1554 C ASP B 637 -2.466 -0.563 -9.792 1.00 0.37 C ATOM 1555 O ASP B 637 -2.479 -1.770 -10.011 1.00 0.40 O ATOM 1556 CB ASP B 637 -2.703 1.186 -11.539 1.00 0.49 C ATOM 1557 CG ASP B 637 -3.573 1.590 -12.711 1.00 1.37 C ATOM 1558 OD1 ASP B 637 -4.021 0.696 -13.458 1.00 1.43 O ATOM 1559 OD2 ASP B 637 -3.796 2.803 -12.909 1.00 2.30 O ATOM 0 H ASP B 637 -4.047 2.214 -9.717 1.00 0.36 H new ATOM 0 HA ASP B 637 -4.216 -0.243 -10.983 1.00 0.41 H new ATOM 0 HB2 ASP B 637 -2.302 2.083 -11.066 1.00 0.49 H new ATOM 0 HB3 ASP B 637 -1.853 0.612 -11.907 1.00 0.49 H new ATOM 1564 N LEU B 638 -1.640 0.007 -8.924 1.00 0.32 N ATOM 1565 CA LEU B 638 -0.553 -0.736 -8.308 1.00 0.31 C ATOM 1566 C LEU B 638 -1.073 -1.849 -7.404 1.00 0.32 C ATOM 1567 O LEU B 638 -0.501 -2.935 -7.355 1.00 0.38 O ATOM 1568 CB LEU B 638 0.370 0.195 -7.530 1.00 0.29 C ATOM 1569 CG LEU B 638 1.542 -0.500 -6.840 1.00 0.31 C ATOM 1570 CD1 LEU B 638 2.342 -1.337 -7.824 1.00 0.35 C ATOM 1571 CD2 LEU B 638 2.436 0.523 -6.184 1.00 0.33 C ATOM 0 H LEU B 638 -1.704 0.982 -8.632 1.00 0.32 H new ATOM 0 HA LEU B 638 0.019 -1.200 -9.112 1.00 0.31 H new ATOM 0 HB2 LEU B 638 0.763 0.949 -8.212 1.00 0.29 H new ATOM 0 HB3 LEU B 638 -0.217 0.721 -6.777 1.00 0.29 H new ATOM 0 HG LEU B 638 1.139 -1.167 -6.078 1.00 0.31 H new ATOM 0 HD11 LEU B 638 3.169 -1.819 -7.303 1.00 0.35 H new ATOM 0 HD12 LEU B 638 1.697 -2.098 -8.263 1.00 0.35 H new ATOM 0 HD13 LEU B 638 2.735 -0.695 -8.613 1.00 0.35 H new ATOM 0 HD21 LEU B 638 3.269 0.018 -5.695 1.00 0.33 H new ATOM 0 HD22 LEU B 638 2.821 1.208 -6.940 1.00 0.33 H new ATOM 0 HD23 LEU B 638 1.865 1.083 -5.443 1.00 0.33 H new ATOM 1583 N LEU B 639 -2.168 -1.589 -6.704 1.00 0.29 N ATOM 1584 CA LEU B 639 -2.743 -2.591 -5.815 1.00 0.30 C ATOM 1585 C LEU B 639 -3.247 -3.782 -6.615 1.00 0.33 C ATOM 1586 O LEU B 639 -3.218 -4.919 -6.147 1.00 0.33 O ATOM 1587 CB LEU B 639 -3.903 -2.011 -5.003 1.00 0.30 C ATOM 1588 CG LEU B 639 -3.586 -0.757 -4.192 1.00 0.28 C ATOM 1589 CD1 LEU B 639 -4.784 -0.353 -3.346 1.00 0.31 C ATOM 1590 CD2 LEU B 639 -2.365 -0.979 -3.322 1.00 0.31 C ATOM 0 H LEU B 639 -2.672 -0.703 -6.733 1.00 0.29 H new ATOM 0 HA LEU B 639 -1.957 -2.911 -5.131 1.00 0.30 H new ATOM 0 HB2 LEU B 639 -4.721 -1.782 -5.686 1.00 0.30 H new ATOM 0 HB3 LEU B 639 -4.264 -2.780 -4.320 1.00 0.30 H new ATOM 0 HG LEU B 639 -3.367 0.055 -4.885 1.00 0.28 H new ATOM 0 HD11 LEU B 639 -4.540 0.543 -2.774 1.00 0.31 H new ATOM 0 HD12 LEU B 639 -5.636 -0.149 -3.995 1.00 0.31 H new ATOM 0 HD13 LEU B 639 -5.036 -1.163 -2.661 1.00 0.31 H new ATOM 0 HD21 LEU B 639 -2.155 -0.074 -2.752 1.00 0.31 H new ATOM 0 HD22 LEU B 639 -2.552 -1.805 -2.636 1.00 0.31 H new ATOM 0 HD23 LEU B 639 -1.508 -1.218 -3.952 1.00 0.31 H new ATOM 1602 N SER B 640 -3.729 -3.505 -7.819 1.00 0.38 N ATOM 1603 CA SER B 640 -4.325 -4.536 -8.645 1.00 0.44 C ATOM 1604 C SER B 640 -3.325 -5.217 -9.578 1.00 0.50 C ATOM 1605 O SER B 640 -3.576 -6.332 -10.023 1.00 0.57 O ATOM 1606 CB SER B 640 -5.475 -3.945 -9.450 1.00 0.53 C ATOM 1607 OG SER B 640 -6.187 -4.959 -10.138 1.00 1.17 O ATOM 0 H SER B 640 -3.717 -2.576 -8.241 1.00 0.38 H new ATOM 0 HA SER B 640 -4.693 -5.310 -7.971 1.00 0.44 H new ATOM 0 HB2 SER B 640 -6.151 -3.408 -8.785 1.00 0.53 H new ATOM 0 HB3 SER B 640 -5.088 -3.219 -10.165 1.00 0.53 H new ATOM 0 HG SER B 640 -6.921 -4.556 -10.646 1.00 1.17 H new ATOM 1613 N VAL B 641 -2.208 -4.563 -9.895 1.00 0.52 N ATOM 1614 CA VAL B 641 -1.222 -5.169 -10.792 1.00 0.57 C ATOM 1615 C VAL B 641 -0.473 -6.309 -10.104 1.00 0.60 C ATOM 1616 O VAL B 641 0.199 -7.104 -10.757 1.00 0.68 O ATOM 1617 CB VAL B 641 -0.207 -4.146 -11.355 1.00 0.55 C ATOM 1618 CG1 VAL B 641 -0.912 -3.122 -12.233 1.00 0.57 C ATOM 1619 CG2 VAL B 641 0.562 -3.458 -10.238 1.00 0.49 C ATOM 0 H VAL B 641 -1.965 -3.633 -9.553 1.00 0.52 H new ATOM 0 HA VAL B 641 -1.791 -5.565 -11.633 1.00 0.57 H new ATOM 0 HB VAL B 641 0.513 -4.690 -11.967 1.00 0.55 H new ATOM 0 HG11 VAL B 641 -0.182 -2.411 -12.620 1.00 0.57 H new ATOM 0 HG12 VAL B 641 -1.400 -3.630 -13.065 1.00 0.57 H new ATOM 0 HG13 VAL B 641 -1.659 -2.591 -11.644 1.00 0.57 H new ATOM 0 HG21 VAL B 641 1.267 -2.746 -10.667 1.00 0.49 H new ATOM 0 HG22 VAL B 641 -0.136 -2.931 -9.587 1.00 0.49 H new ATOM 0 HG23 VAL B 641 1.107 -4.203 -9.659 1.00 0.49 H new ATOM 1629 N ILE B 642 -0.599 -6.385 -8.788 1.00 0.57 N ATOM 1630 CA ILE B 642 -0.012 -7.479 -8.034 1.00 0.62 C ATOM 1631 C ILE B 642 -1.084 -8.480 -7.617 1.00 0.72 C ATOM 1632 O ILE B 642 -2.279 -8.181 -7.693 1.00 0.74 O ATOM 1633 CB ILE B 642 0.752 -6.990 -6.788 1.00 0.53 C ATOM 1634 CG1 ILE B 642 -0.049 -5.920 -6.036 1.00 0.49 C ATOM 1635 CG2 ILE B 642 2.127 -6.473 -7.185 1.00 0.53 C ATOM 1636 CD1 ILE B 642 0.700 -5.307 -4.878 1.00 0.55 C ATOM 0 H ILE B 642 -1.102 -5.702 -8.222 1.00 0.57 H new ATOM 0 HA ILE B 642 0.706 -7.965 -8.695 1.00 0.62 H new ATOM 0 HB ILE B 642 0.886 -7.833 -6.110 1.00 0.53 H new ATOM 0 HG12 ILE B 642 -0.331 -5.131 -6.734 1.00 0.49 H new ATOM 0 HG13 ILE B 642 -0.974 -6.363 -5.666 1.00 0.49 H new ATOM 0 HG21 ILE B 642 2.657 -6.130 -6.297 1.00 0.53 H new ATOM 0 HG22 ILE B 642 2.694 -7.274 -7.660 1.00 0.53 H new ATOM 0 HG23 ILE B 642 2.016 -5.644 -7.884 1.00 0.53 H new ATOM 0 HD11 ILE B 642 0.072 -4.559 -4.394 1.00 0.55 H new ATOM 0 HD12 ILE B 642 0.958 -6.085 -4.159 1.00 0.55 H new ATOM 0 HD13 ILE B 642 1.611 -4.834 -5.244 1.00 0.55 H new ATOM 1648 N PRO B 643 -0.672 -9.697 -7.219 1.00 0.82 N ATOM 1649 CA PRO B 643 -1.590 -10.757 -6.790 1.00 0.95 C ATOM 1650 C PRO B 643 -2.659 -10.294 -5.802 1.00 0.90 C ATOM 1651 O PRO B 643 -2.491 -9.312 -5.076 1.00 0.81 O ATOM 1652 CB PRO B 643 -0.670 -11.764 -6.115 1.00 1.03 C ATOM 1653 CG PRO B 643 0.655 -11.583 -6.768 1.00 1.05 C ATOM 1654 CD PRO B 643 0.734 -10.145 -7.191 1.00 0.83 C ATOM 0 HA PRO B 643 -2.154 -11.144 -7.638 1.00 0.95 H new ATOM 0 HB2 PRO B 643 -0.608 -11.583 -5.042 1.00 1.03 H new ATOM 0 HB3 PRO B 643 -1.037 -12.782 -6.246 1.00 1.03 H new ATOM 0 HG2 PRO B 643 1.463 -11.829 -6.079 1.00 1.05 H new ATOM 0 HG3 PRO B 643 0.757 -12.246 -7.628 1.00 1.05 H new ATOM 0 HD2 PRO B 643 1.326 -9.556 -6.490 1.00 0.83 H new ATOM 0 HD3 PRO B 643 1.204 -10.043 -8.169 1.00 0.83 H new ATOM 1662 N LYS B 644 -3.767 -11.024 -5.799 1.00 1.06 N ATOM 1663 CA LYS B 644 -4.863 -10.787 -4.874 1.00 1.10 C ATOM 1664 C LYS B 644 -4.384 -10.802 -3.434 1.00 1.06 C ATOM 1665 O LYS B 644 -3.612 -11.674 -3.030 1.00 1.07 O ATOM 1666 CB LYS B 644 -5.957 -11.833 -5.076 1.00 1.25 C ATOM 1667 CG LYS B 644 -6.760 -11.629 -6.350 1.00 1.29 C ATOM 1668 CD LYS B 644 -7.740 -12.765 -6.585 1.00 1.65 C ATOM 1669 CE LYS B 644 -8.716 -12.432 -7.699 1.00 1.87 C ATOM 1670 NZ LYS B 644 -9.534 -13.603 -8.091 1.00 2.25 N ATOM 0 H LYS B 644 -3.929 -11.800 -6.441 1.00 1.06 H new ATOM 0 HA LYS B 644 -5.270 -9.798 -5.082 1.00 1.10 H new ATOM 0 HB2 LYS B 644 -5.503 -12.824 -5.096 1.00 1.25 H new ATOM 0 HB3 LYS B 644 -6.633 -11.810 -4.222 1.00 1.25 H new ATOM 0 HG2 LYS B 644 -7.304 -10.686 -6.290 1.00 1.29 H new ATOM 0 HG3 LYS B 644 -6.081 -11.552 -7.199 1.00 1.29 H new ATOM 0 HD2 LYS B 644 -7.193 -13.673 -6.838 1.00 1.65 H new ATOM 0 HD3 LYS B 644 -8.290 -12.969 -5.666 1.00 1.65 H new ATOM 0 HE2 LYS B 644 -9.372 -11.624 -7.376 1.00 1.87 H new ATOM 0 HE3 LYS B 644 -8.165 -12.068 -8.566 1.00 1.87 H new ATOM 0 HZ1 LYS B 644 -10.531 -13.319 -8.170 1.00 2.25 H new ATOM 0 HZ2 LYS B 644 -9.204 -13.966 -9.008 1.00 2.25 H new ATOM 0 HZ3 LYS B 644 -9.442 -14.347 -7.371 1.00 2.25 H new ATOM 1684 N ARG B 645 -4.880 -9.834 -2.673 1.00 1.06 N ATOM 1685 CA ARG B 645 -4.461 -9.601 -1.289 1.00 1.06 C ATOM 1686 C ARG B 645 -4.650 -10.821 -0.379 1.00 1.05 C ATOM 1687 O ARG B 645 -4.137 -10.841 0.735 1.00 1.08 O ATOM 1688 CB ARG B 645 -5.229 -8.407 -0.706 1.00 1.16 C ATOM 1689 CG ARG B 645 -6.731 -8.636 -0.594 1.00 1.55 C ATOM 1690 CD ARG B 645 -7.431 -7.465 0.076 1.00 1.72 C ATOM 1691 NE ARG B 645 -8.849 -7.742 0.309 1.00 2.35 N ATOM 1692 CZ ARG B 645 -9.625 -7.027 1.123 1.00 2.89 C ATOM 1693 NH1 ARG B 645 -9.147 -5.954 1.741 1.00 2.92 N ATOM 1694 NH2 ARG B 645 -10.893 -7.371 1.296 1.00 3.87 N ATOM 0 H ARG B 645 -5.592 -9.180 -2.999 1.00 1.06 H new ATOM 0 HA ARG B 645 -3.391 -9.393 -1.322 1.00 1.06 H new ATOM 0 HB2 ARG B 645 -4.831 -8.179 0.283 1.00 1.16 H new ATOM 0 HB3 ARG B 645 -5.050 -7.532 -1.331 1.00 1.16 H new ATOM 0 HG2 ARG B 645 -7.151 -8.790 -1.588 1.00 1.55 H new ATOM 0 HG3 ARG B 645 -6.919 -9.546 -0.024 1.00 1.55 H new ATOM 0 HD2 ARG B 645 -6.943 -7.244 1.025 1.00 1.72 H new ATOM 0 HD3 ARG B 645 -7.332 -6.577 -0.548 1.00 1.72 H new ATOM 0 HE ARG B 645 -9.269 -8.531 -0.182 1.00 2.35 H new ATOM 0 HH11 ARG B 645 -8.178 -5.670 1.595 1.00 2.92 H new ATOM 0 HH12 ARG B 645 -9.749 -5.413 2.362 1.00 2.92 H new ATOM 0 HH21 ARG B 645 -11.273 -8.181 0.807 1.00 3.87 H new ATOM 0 HH22 ARG B 645 -11.489 -6.825 1.918 1.00 3.87 H new ATOM 1708 N GLN B 646 -5.376 -11.831 -0.845 1.00 1.11 N ATOM 1709 CA GLN B 646 -5.658 -13.004 -0.019 1.00 1.17 C ATOM 1710 C GLN B 646 -4.511 -14.003 -0.109 1.00 1.20 C ATOM 1711 O GLN B 646 -4.291 -14.812 0.792 1.00 1.26 O ATOM 1712 CB GLN B 646 -6.978 -13.654 -0.444 1.00 1.26 C ATOM 1713 CG GLN B 646 -7.003 -14.123 -1.887 1.00 1.46 C ATOM 1714 CD GLN B 646 -8.342 -14.712 -2.274 1.00 1.99 C ATOM 1715 OE1 GLN B 646 -9.224 -14.004 -2.757 1.00 2.61 O ATOM 1716 NE2 GLN B 646 -8.518 -16.000 -2.037 1.00 2.10 N ATOM 0 H GLN B 646 -5.778 -11.864 -1.782 1.00 1.11 H new ATOM 0 HA GLN B 646 -5.754 -12.684 1.019 1.00 1.17 H new ATOM 0 HB2 GLN B 646 -7.177 -14.505 0.207 1.00 1.26 H new ATOM 0 HB3 GLN B 646 -7.787 -12.940 -0.291 1.00 1.26 H new ATOM 0 HG2 GLN B 646 -6.774 -13.284 -2.544 1.00 1.46 H new ATOM 0 HG3 GLN B 646 -6.223 -14.869 -2.038 1.00 1.46 H new ATOM 0 HE21 GLN B 646 -7.761 -16.553 -1.635 1.00 2.10 H new ATOM 0 HE22 GLN B 646 -9.411 -16.441 -2.256 1.00 2.10 H new ATOM 1725 N TYR B 647 -3.798 -13.948 -1.227 1.00 1.25 N ATOM 1726 CA TYR B 647 -2.592 -14.752 -1.414 1.00 1.33 C ATOM 1727 C TYR B 647 -1.451 -14.219 -0.548 1.00 1.38 C ATOM 1728 O TYR B 647 -0.321 -14.708 -0.609 1.00 1.55 O ATOM 1729 CB TYR B 647 -2.177 -14.781 -2.891 1.00 1.39 C ATOM 1730 CG TYR B 647 -3.241 -15.342 -3.808 1.00 1.46 C ATOM 1731 CD1 TYR B 647 -3.688 -16.650 -3.669 1.00 1.56 C ATOM 1732 CD2 TYR B 647 -3.790 -14.565 -4.818 1.00 1.52 C ATOM 1733 CE1 TYR B 647 -4.654 -17.170 -4.513 1.00 1.70 C ATOM 1734 CE2 TYR B 647 -4.752 -15.077 -5.669 1.00 1.64 C ATOM 1735 CZ TYR B 647 -5.218 -16.373 -5.477 1.00 1.74 C ATOM 1736 OH TYR B 647 -6.127 -16.890 -6.377 1.00 1.90 O ATOM 0 H TYR B 647 -4.033 -13.354 -2.022 1.00 1.25 H new ATOM 0 HA TYR B 647 -2.814 -15.773 -1.103 1.00 1.33 H new ATOM 0 HB2 TYR B 647 -1.931 -13.768 -3.211 1.00 1.39 H new ATOM 0 HB3 TYR B 647 -1.270 -15.377 -2.993 1.00 1.39 H new ATOM 0 HD1 TYR B 647 -3.275 -17.272 -2.889 1.00 1.56 H new ATOM 0 HD2 TYR B 647 -3.461 -13.544 -4.941 1.00 1.52 H new ATOM 0 HE1 TYR B 647 -4.963 -18.200 -4.413 1.00 1.70 H new ATOM 0 HE2 TYR B 647 -5.139 -14.474 -6.477 1.00 1.64 H new ATOM 0 HH TYR B 647 -6.056 -16.408 -7.227 1.00 1.90 H new ATOM 1746 N PHE B 648 -1.767 -13.205 0.251 1.00 1.29 N ATOM 1747 CA PHE B 648 -0.819 -12.606 1.178 1.00 1.40 C ATOM 1748 C PHE B 648 -1.266 -12.877 2.612 1.00 1.48 C ATOM 1749 O PHE B 648 -2.176 -13.674 2.846 1.00 2.27 O ATOM 1750 CB PHE B 648 -0.724 -11.095 0.941 1.00 1.51 C ATOM 1751 CG PHE B 648 -0.518 -10.716 -0.499 1.00 1.25 C ATOM 1752 CD1 PHE B 648 0.170 -11.549 -1.366 1.00 1.42 C ATOM 1753 CD2 PHE B 648 -1.011 -9.518 -0.983 1.00 1.46 C ATOM 1754 CE1 PHE B 648 0.355 -11.199 -2.687 1.00 1.25 C ATOM 1755 CE2 PHE B 648 -0.823 -9.158 -2.301 1.00 1.53 C ATOM 1756 CZ PHE B 648 -0.138 -9.999 -3.154 1.00 1.14 C ATOM 0 H PHE B 648 -2.692 -12.775 0.272 1.00 1.29 H new ATOM 0 HA PHE B 648 0.164 -13.048 1.013 1.00 1.40 H new ATOM 0 HB2 PHE B 648 -1.637 -10.622 1.304 1.00 1.51 H new ATOM 0 HB3 PHE B 648 0.099 -10.695 1.533 1.00 1.51 H new ATOM 0 HD1 PHE B 648 0.567 -12.485 -1.002 1.00 1.42 H new ATOM 0 HD2 PHE B 648 -1.550 -8.856 -0.321 1.00 1.46 H new ATOM 0 HE1 PHE B 648 0.885 -11.863 -3.354 1.00 1.25 H new ATOM 0 HE2 PHE B 648 -1.212 -8.218 -2.665 1.00 1.53 H new ATOM 0 HZ PHE B 648 0.012 -9.718 -4.186 1.00 1.14 H new ATOM 1766 N ASN B 649 -0.619 -12.228 3.572 1.00 1.43 N ATOM 1767 CA ASN B 649 -0.959 -12.400 4.983 1.00 1.71 C ATOM 1768 C ASN B 649 -1.329 -11.064 5.614 1.00 2.37 C ATOM 1769 O ASN B 649 -0.775 -10.023 5.262 1.00 3.23 O ATOM 1770 CB ASN B 649 0.203 -13.045 5.750 1.00 2.15 C ATOM 1771 CG ASN B 649 0.150 -14.566 5.767 1.00 2.96 C ATOM 1772 OD1 ASN B 649 -0.445 -15.163 4.746 1.00 3.64 O flip ATOM 1773 ND2 ASN B 649 0.635 -15.197 6.703 1.00 3.50 N flip ATOM 0 H ASN B 649 0.146 -11.576 3.401 1.00 1.43 H new ATOM 0 HA ASN B 649 -1.822 -13.064 5.042 1.00 1.71 H new ATOM 0 HB2 ASN B 649 1.144 -12.727 5.302 1.00 2.15 H new ATOM 0 HB3 ASN B 649 0.199 -12.678 6.776 1.00 2.15 H new ATOM 0 HD21 ASN B 649 1.086 -14.702 7.473 1.00 3.50 H new ATOM 0 HD22 ASN B 649 0.587 -16.216 6.711 1.00 3.50 H new ATOM 1780 N THR B 650 -2.263 -11.100 6.549 1.00 2.49 N ATOM 1781 CA THR B 650 -2.722 -9.904 7.242 1.00 3.30 C ATOM 1782 C THR B 650 -1.899 -9.688 8.504 1.00 2.92 C ATOM 1783 O THR B 650 -2.437 -9.665 9.609 1.00 3.34 O ATOM 1784 CB THR B 650 -4.204 -10.050 7.616 1.00 4.33 C ATOM 1785 OG1 THR B 650 -4.444 -11.388 8.078 1.00 4.69 O ATOM 1786 CG2 THR B 650 -5.099 -9.744 6.425 1.00 4.69 C ATOM 0 H THR B 650 -2.726 -11.958 6.850 1.00 2.49 H new ATOM 0 HA THR B 650 -2.601 -9.046 6.581 1.00 3.30 H new ATOM 0 HB THR B 650 -4.439 -9.337 8.406 1.00 4.33 H new ATOM 0 HG1 THR B 650 -5.389 -11.486 8.320 1.00 4.69 H new ATOM 0 HG21 THR B 650 -6.143 -9.855 6.717 1.00 4.69 H new ATOM 0 HG22 THR B 650 -4.922 -8.722 6.090 1.00 4.69 H new ATOM 0 HG23 THR B 650 -4.874 -10.436 5.613 1.00 4.69 H new ATOM 1794 N ASN B 651 -0.598 -9.466 8.317 1.00 2.58 N ATOM 1795 CA ASN B 651 0.378 -9.514 9.410 1.00 2.41 C ATOM 1796 C ASN B 651 1.765 -9.171 8.886 1.00 1.60 C ATOM 1797 O ASN B 651 2.767 -9.678 9.386 1.00 1.93 O ATOM 1798 CB ASN B 651 0.419 -10.911 10.054 1.00 3.04 C ATOM 1799 CG ASN B 651 -0.578 -11.092 11.182 1.00 3.98 C ATOM 1800 OD1 ASN B 651 -0.807 -10.183 11.984 1.00 4.47 O ATOM 1801 ND2 ASN B 651 -1.200 -12.259 11.229 1.00 4.53 N ATOM 0 H ASN B 651 -0.190 -9.248 7.408 1.00 2.58 H new ATOM 0 HA ASN B 651 0.073 -8.786 10.162 1.00 2.41 H new ATOM 0 HB2 ASN B 651 0.226 -11.661 9.287 1.00 3.04 H new ATOM 0 HB3 ASN B 651 1.423 -11.096 10.435 1.00 3.04 H new ATOM 0 HD21 ASN B 651 -1.901 -12.435 11.949 1.00 4.53 H new ATOM 0 HD22 ASN B 651 -0.979 -12.983 10.545 1.00 4.53 H new ATOM 1808 N LEU B 652 1.818 -8.309 7.877 1.00 1.24 N ATOM 1809 CA LEU B 652 3.074 -8.012 7.197 1.00 0.65 C ATOM 1810 C LEU B 652 3.797 -6.877 7.906 1.00 0.61 C ATOM 1811 O LEU B 652 4.734 -7.100 8.670 1.00 1.04 O ATOM 1812 CB LEU B 652 2.812 -7.632 5.739 1.00 1.15 C ATOM 1813 CG LEU B 652 1.992 -8.645 4.932 1.00 1.20 C ATOM 1814 CD1 LEU B 652 1.897 -8.217 3.476 1.00 2.09 C ATOM 1815 CD2 LEU B 652 2.585 -10.042 5.035 1.00 1.12 C ATOM 0 H LEU B 652 1.010 -7.805 7.513 1.00 1.24 H new ATOM 0 HA LEU B 652 3.701 -8.903 7.221 1.00 0.65 H new ATOM 0 HB2 LEU B 652 2.294 -6.673 5.719 1.00 1.15 H new ATOM 0 HB3 LEU B 652 3.771 -7.487 5.241 1.00 1.15 H new ATOM 0 HG LEU B 652 0.988 -8.673 5.355 1.00 1.20 H new ATOM 0 HD11 LEU B 652 1.311 -8.948 2.919 1.00 2.09 H new ATOM 0 HD12 LEU B 652 1.414 -7.242 3.414 1.00 2.09 H new ATOM 0 HD13 LEU B 652 2.898 -8.153 3.049 1.00 2.09 H new ATOM 0 HD21 LEU B 652 1.981 -10.737 4.452 1.00 1.12 H new ATOM 0 HD22 LEU B 652 3.604 -10.034 4.648 1.00 1.12 H new ATOM 0 HD23 LEU B 652 2.595 -10.357 6.078 1.00 1.12 H new ATOM 1827 N LEU B 653 3.354 -5.659 7.644 1.00 0.41 N ATOM 1828 CA LEU B 653 3.880 -4.490 8.326 1.00 0.31 C ATOM 1829 C LEU B 653 2.735 -3.718 8.949 1.00 0.30 C ATOM 1830 O LEU B 653 1.818 -3.294 8.244 1.00 0.56 O ATOM 1831 CB LEU B 653 4.644 -3.581 7.357 1.00 0.32 C ATOM 1832 CG LEU B 653 5.885 -4.192 6.706 1.00 0.37 C ATOM 1833 CD1 LEU B 653 6.497 -3.207 5.727 1.00 0.44 C ATOM 1834 CD2 LEU B 653 6.910 -4.595 7.762 1.00 0.36 C ATOM 0 H LEU B 653 2.626 -5.454 6.959 1.00 0.41 H new ATOM 0 HA LEU B 653 4.573 -4.823 9.099 1.00 0.31 H new ATOM 0 HB2 LEU B 653 3.960 -3.268 6.568 1.00 0.32 H new ATOM 0 HB3 LEU B 653 4.945 -2.681 7.894 1.00 0.32 H new ATOM 0 HG LEU B 653 5.584 -5.089 6.165 1.00 0.37 H new ATOM 0 HD11 LEU B 653 7.380 -3.651 5.268 1.00 0.44 H new ATOM 0 HD12 LEU B 653 5.769 -2.964 4.953 1.00 0.44 H new ATOM 0 HD13 LEU B 653 6.781 -2.297 6.256 1.00 0.44 H new ATOM 0 HD21 LEU B 653 7.784 -5.027 7.275 1.00 0.36 H new ATOM 0 HD22 LEU B 653 7.210 -3.716 8.332 1.00 0.36 H new ATOM 0 HD23 LEU B 653 6.469 -5.330 8.435 1.00 0.36 H new ATOM 1846 N ASP B 654 2.766 -3.581 10.267 1.00 0.31 N ATOM 1847 CA ASP B 654 1.744 -2.833 10.997 1.00 0.28 C ATOM 1848 C ASP B 654 1.555 -1.432 10.423 1.00 0.23 C ATOM 1849 O ASP B 654 2.368 -0.526 10.619 1.00 0.29 O ATOM 1850 CB ASP B 654 2.109 -2.742 12.477 1.00 0.38 C ATOM 1851 CG ASP B 654 2.105 -4.088 13.176 1.00 1.10 C ATOM 1852 OD1 ASP B 654 2.788 -5.019 12.699 1.00 1.84 O ATOM 1853 OD2 ASP B 654 1.441 -4.210 14.227 1.00 1.46 O ATOM 0 H ASP B 654 3.493 -3.981 10.860 1.00 0.31 H new ATOM 0 HA ASP B 654 0.803 -3.372 10.889 1.00 0.28 H new ATOM 0 HB2 ASP B 654 3.097 -2.292 12.574 1.00 0.38 H new ATOM 0 HB3 ASP B 654 1.405 -2.077 12.978 1.00 0.38 H new ATOM 1858 N ALA B 655 0.449 -1.302 9.702 1.00 0.22 N ATOM 1859 CA ALA B 655 0.050 -0.094 8.990 1.00 0.24 C ATOM 1860 C ALA B 655 0.247 1.191 9.788 1.00 0.22 C ATOM 1861 O ALA B 655 0.848 2.139 9.295 1.00 0.28 O ATOM 1862 CB ALA B 655 -1.410 -0.220 8.614 1.00 0.30 C ATOM 0 H ALA B 655 -0.220 -2.064 9.593 1.00 0.22 H new ATOM 0 HA ALA B 655 0.695 -0.014 8.115 1.00 0.24 H new ATOM 0 HB1 ALA B 655 -1.727 0.676 8.080 1.00 0.30 H new ATOM 0 HB2 ALA B 655 -1.547 -1.092 7.974 1.00 0.30 H new ATOM 0 HB3 ALA B 655 -2.010 -0.335 9.517 1.00 0.30 H new ATOM 1868 N GLN B 656 -0.281 1.223 11.011 1.00 0.20 N ATOM 1869 CA GLN B 656 -0.274 2.443 11.818 1.00 0.22 C ATOM 1870 C GLN B 656 1.141 2.963 11.993 1.00 0.23 C ATOM 1871 O GLN B 656 1.401 4.156 11.869 1.00 0.31 O ATOM 1872 CB GLN B 656 -0.907 2.197 13.188 1.00 0.25 C ATOM 1873 CG GLN B 656 -2.373 1.816 13.116 1.00 0.35 C ATOM 1874 CD GLN B 656 -2.948 1.438 14.468 1.00 0.89 C ATOM 1875 OE1 GLN B 656 -2.231 0.967 15.352 1.00 1.67 O ATOM 1876 NE2 GLN B 656 -4.248 1.615 14.629 1.00 1.66 N ATOM 0 H GLN B 656 -0.718 0.420 11.464 1.00 0.20 H new ATOM 0 HA GLN B 656 -0.864 3.192 11.290 1.00 0.22 H new ATOM 0 HB2 GLN B 656 -0.358 1.404 13.696 1.00 0.25 H new ATOM 0 HB3 GLN B 656 -0.803 3.097 13.795 1.00 0.25 H new ATOM 0 HG2 GLN B 656 -2.941 2.651 12.705 1.00 0.35 H new ATOM 0 HG3 GLN B 656 -2.493 0.979 12.428 1.00 0.35 H new ATOM 0 HE21 GLN B 656 -4.807 2.008 13.872 1.00 1.66 H new ATOM 0 HE22 GLN B 656 -4.692 1.358 15.511 1.00 1.66 H new ATOM 1885 N LYS B 657 2.055 2.049 12.251 1.00 0.21 N ATOM 1886 CA LYS B 657 3.444 2.401 12.461 1.00 0.26 C ATOM 1887 C LYS B 657 4.031 2.940 11.162 1.00 0.23 C ATOM 1888 O LYS B 657 4.680 3.980 11.147 1.00 0.26 O ATOM 1889 CB LYS B 657 4.244 1.184 12.945 1.00 0.36 C ATOM 1890 CG LYS B 657 3.852 0.639 14.323 1.00 0.44 C ATOM 1891 CD LYS B 657 2.412 0.145 14.380 1.00 0.79 C ATOM 1892 CE LYS B 657 2.252 -1.052 15.306 1.00 1.31 C ATOM 1893 NZ LYS B 657 2.650 -0.758 16.705 1.00 1.90 N ATOM 0 H LYS B 657 1.858 1.051 12.320 1.00 0.21 H new ATOM 0 HA LYS B 657 3.503 3.171 13.230 1.00 0.26 H new ATOM 0 HB2 LYS B 657 4.133 0.384 12.213 1.00 0.36 H new ATOM 0 HB3 LYS B 657 5.300 1.452 12.967 1.00 0.36 H new ATOM 0 HG2 LYS B 657 4.522 -0.179 14.588 1.00 0.44 H new ATOM 0 HG3 LYS B 657 3.992 1.420 15.070 1.00 0.44 H new ATOM 0 HD2 LYS B 657 1.765 0.954 14.719 1.00 0.79 H new ATOM 0 HD3 LYS B 657 2.083 -0.127 13.377 1.00 0.79 H new ATOM 0 HE2 LYS B 657 1.213 -1.380 15.291 1.00 1.31 H new ATOM 0 HE3 LYS B 657 2.853 -1.879 14.929 1.00 1.31 H new ATOM 0 HZ1 LYS B 657 2.472 -1.593 17.299 1.00 1.90 H new ATOM 0 HZ2 LYS B 657 3.662 -0.521 16.735 1.00 1.90 H new ATOM 0 HZ3 LYS B 657 2.095 0.046 17.062 1.00 1.90 H new ATOM 1907 N LEU B 658 3.762 2.225 10.071 1.00 0.25 N ATOM 1908 CA LEU B 658 4.217 2.610 8.733 1.00 0.24 C ATOM 1909 C LEU B 658 3.697 3.989 8.327 1.00 0.23 C ATOM 1910 O LEU B 658 4.427 4.788 7.740 1.00 0.24 O ATOM 1911 CB LEU B 658 3.775 1.543 7.718 1.00 0.25 C ATOM 1912 CG LEU B 658 4.033 1.866 6.240 1.00 0.25 C ATOM 1913 CD1 LEU B 658 5.503 2.186 6.002 1.00 0.27 C ATOM 1914 CD2 LEU B 658 3.591 0.701 5.354 1.00 0.27 C ATOM 0 H LEU B 658 3.221 1.360 10.088 1.00 0.25 H new ATOM 0 HA LEU B 658 5.305 2.673 8.747 1.00 0.24 H new ATOM 0 HB2 LEU B 658 4.284 0.610 7.959 1.00 0.25 H new ATOM 0 HB3 LEU B 658 2.707 1.367 7.849 1.00 0.25 H new ATOM 0 HG LEU B 658 3.446 2.746 5.978 1.00 0.25 H new ATOM 0 HD11 LEU B 658 5.660 2.411 4.947 1.00 0.27 H new ATOM 0 HD12 LEU B 658 5.790 3.048 6.604 1.00 0.27 H new ATOM 0 HD13 LEU B 658 6.113 1.328 6.284 1.00 0.27 H new ATOM 0 HD21 LEU B 658 3.781 0.946 4.309 1.00 0.27 H new ATOM 0 HD22 LEU B 658 4.151 -0.194 5.624 1.00 0.27 H new ATOM 0 HD23 LEU B 658 2.526 0.519 5.496 1.00 0.27 H new ATOM 1926 N VAL B 659 2.451 4.269 8.656 1.00 0.24 N ATOM 1927 CA VAL B 659 1.839 5.542 8.305 1.00 0.24 C ATOM 1928 C VAL B 659 2.493 6.680 9.068 1.00 0.24 C ATOM 1929 O VAL B 659 2.897 7.680 8.481 1.00 0.27 O ATOM 1930 CB VAL B 659 0.325 5.527 8.583 1.00 0.25 C ATOM 1931 CG1 VAL B 659 -0.249 6.933 8.543 1.00 0.30 C ATOM 1932 CG2 VAL B 659 -0.372 4.639 7.572 1.00 0.28 C ATOM 0 H VAL B 659 1.839 3.633 9.167 1.00 0.24 H new ATOM 0 HA VAL B 659 1.992 5.698 7.237 1.00 0.24 H new ATOM 0 HB VAL B 659 0.158 5.127 9.583 1.00 0.25 H new ATOM 0 HG11 VAL B 659 -1.320 6.895 8.742 1.00 0.30 H new ATOM 0 HG12 VAL B 659 0.239 7.547 9.300 1.00 0.30 H new ATOM 0 HG13 VAL B 659 -0.079 7.368 7.558 1.00 0.30 H new ATOM 0 HG21 VAL B 659 -1.443 4.631 7.772 1.00 0.28 H new ATOM 0 HG22 VAL B 659 -0.193 5.022 6.567 1.00 0.28 H new ATOM 0 HG23 VAL B 659 0.019 3.624 7.648 1.00 0.28 H new ATOM 1942 N ASN B 660 2.613 6.506 10.373 1.00 0.25 N ATOM 1943 CA ASN B 660 3.254 7.501 11.220 1.00 0.28 C ATOM 1944 C ASN B 660 4.726 7.639 10.853 1.00 0.26 C ATOM 1945 O ASN B 660 5.323 8.708 10.991 1.00 0.30 O ATOM 1946 CB ASN B 660 3.103 7.121 12.691 1.00 0.37 C ATOM 1947 CG ASN B 660 1.707 7.390 13.225 1.00 0.80 C ATOM 1948 OD1 ASN B 660 1.414 8.490 13.690 1.00 1.64 O ATOM 1949 ND2 ASN B 660 0.839 6.390 13.161 1.00 0.51 N ATOM 0 H ASN B 660 2.274 5.683 10.872 1.00 0.25 H new ATOM 0 HA ASN B 660 2.766 8.463 11.059 1.00 0.28 H new ATOM 0 HB2 ASN B 660 3.338 6.064 12.815 1.00 0.37 H new ATOM 0 HB3 ASN B 660 3.828 7.680 13.283 1.00 0.37 H new ATOM 0 HD21 ASN B 660 -0.113 6.518 13.505 1.00 0.51 H new ATOM 0 HD22 ASN B 660 1.123 5.493 12.768 1.00 0.51 H new ATOM 1956 N PHE B 661 5.293 6.548 10.367 1.00 0.24 N ATOM 1957 CA PHE B 661 6.676 6.516 9.926 1.00 0.26 C ATOM 1958 C PHE B 661 6.858 7.363 8.667 1.00 0.27 C ATOM 1959 O PHE B 661 7.687 8.269 8.635 1.00 0.30 O ATOM 1960 CB PHE B 661 7.087 5.064 9.672 1.00 0.29 C ATOM 1961 CG PHE B 661 8.526 4.864 9.298 1.00 0.30 C ATOM 1962 CD1 PHE B 661 9.540 5.440 10.045 1.00 0.37 C ATOM 1963 CD2 PHE B 661 8.861 4.076 8.210 1.00 0.30 C ATOM 1964 CE1 PHE B 661 10.865 5.236 9.710 1.00 0.41 C ATOM 1965 CE2 PHE B 661 10.183 3.868 7.869 1.00 0.34 C ATOM 1966 CZ PHE B 661 11.187 4.448 8.622 1.00 0.37 C ATOM 0 H PHE B 661 4.806 5.658 10.267 1.00 0.24 H new ATOM 0 HA PHE B 661 7.315 6.937 10.702 1.00 0.26 H new ATOM 0 HB2 PHE B 661 6.877 4.481 10.569 1.00 0.29 H new ATOM 0 HB3 PHE B 661 6.462 4.660 8.876 1.00 0.29 H new ATOM 0 HD1 PHE B 661 9.293 6.055 10.898 1.00 0.37 H new ATOM 0 HD2 PHE B 661 8.080 3.619 7.621 1.00 0.30 H new ATOM 0 HE1 PHE B 661 11.648 5.692 10.298 1.00 0.41 H new ATOM 0 HE2 PHE B 661 10.432 3.254 7.016 1.00 0.34 H new ATOM 0 HZ PHE B 661 12.222 4.285 8.360 1.00 0.37 H new ATOM 1976 N LEU B 662 6.050 7.079 7.650 1.00 0.27 N ATOM 1977 CA LEU B 662 6.105 7.803 6.381 1.00 0.28 C ATOM 1978 C LEU B 662 5.712 9.267 6.579 1.00 0.27 C ATOM 1979 O LEU B 662 6.224 10.163 5.906 1.00 0.29 O ATOM 1980 CB LEU B 662 5.162 7.128 5.377 1.00 0.29 C ATOM 1981 CG LEU B 662 5.151 7.716 3.964 1.00 0.31 C ATOM 1982 CD1 LEU B 662 6.531 7.656 3.335 1.00 0.38 C ATOM 1983 CD2 LEU B 662 4.146 6.982 3.093 1.00 0.31 C ATOM 0 H LEU B 662 5.342 6.345 7.680 1.00 0.27 H new ATOM 0 HA LEU B 662 7.125 7.778 5.997 1.00 0.28 H new ATOM 0 HB2 LEU B 662 5.432 6.074 5.308 1.00 0.29 H new ATOM 0 HB3 LEU B 662 4.148 7.172 5.775 1.00 0.29 H new ATOM 0 HG LEU B 662 4.857 8.763 4.039 1.00 0.31 H new ATOM 0 HD11 LEU B 662 6.492 8.081 2.332 1.00 0.38 H new ATOM 0 HD12 LEU B 662 7.233 8.226 3.943 1.00 0.38 H new ATOM 0 HD13 LEU B 662 6.860 6.618 3.277 1.00 0.38 H new ATOM 0 HD21 LEU B 662 4.150 7.412 2.091 1.00 0.31 H new ATOM 0 HD22 LEU B 662 4.415 5.927 3.036 1.00 0.31 H new ATOM 0 HD23 LEU B 662 3.150 7.079 3.525 1.00 0.31 H new ATOM 1995 N ASN B 663 4.810 9.489 7.519 1.00 0.29 N ATOM 1996 CA ASN B 663 4.339 10.826 7.851 1.00 0.36 C ATOM 1997 C ASN B 663 5.471 11.673 8.436 1.00 0.37 C ATOM 1998 O ASN B 663 5.846 12.706 7.878 1.00 0.43 O ATOM 1999 CB ASN B 663 3.177 10.713 8.856 1.00 0.56 C ATOM 2000 CG ASN B 663 2.439 12.018 9.117 1.00 1.05 C ATOM 2001 OD1 ASN B 663 3.004 13.106 9.022 1.00 1.93 O ATOM 2002 ND2 ASN B 663 1.159 11.913 9.463 1.00 1.07 N ATOM 0 H ASN B 663 4.382 8.748 8.075 1.00 0.29 H new ATOM 0 HA ASN B 663 3.991 11.319 6.943 1.00 0.36 H new ATOM 0 HB2 ASN B 663 2.465 9.975 8.487 1.00 0.56 H new ATOM 0 HB3 ASN B 663 3.566 10.335 9.801 1.00 0.56 H new ATOM 0 HD21 ASN B 663 0.613 12.752 9.659 1.00 1.07 H new ATOM 0 HD22 ASN B 663 0.723 10.993 9.532 1.00 1.07 H new ATOM 2009 N ASP B 664 6.034 11.207 9.545 1.00 0.38 N ATOM 2010 CA ASP B 664 6.963 12.014 10.330 1.00 0.43 C ATOM 2011 C ASP B 664 8.429 11.780 9.957 1.00 0.43 C ATOM 2012 O ASP B 664 9.196 12.734 9.806 1.00 0.56 O ATOM 2013 CB ASP B 664 6.766 11.721 11.819 1.00 0.50 C ATOM 2014 CG ASP B 664 7.738 12.483 12.699 1.00 0.56 C ATOM 2015 OD1 ASP B 664 7.431 13.637 13.072 1.00 0.62 O ATOM 2016 OD2 ASP B 664 8.816 11.944 13.003 1.00 0.64 O ATOM 0 H ASP B 664 5.864 10.274 9.922 1.00 0.38 H new ATOM 0 HA ASP B 664 6.739 13.057 10.107 1.00 0.43 H new ATOM 0 HB2 ASP B 664 5.746 11.978 12.104 1.00 0.50 H new ATOM 0 HB3 ASP B 664 6.886 10.652 11.994 1.00 0.50 H new ATOM 2021 N GLN B 665 8.816 10.521 9.793 1.00 0.33 N ATOM 2022 CA GLN B 665 10.235 10.169 9.755 1.00 0.34 C ATOM 2023 C GLN B 665 10.761 9.927 8.345 1.00 0.32 C ATOM 2024 O GLN B 665 11.974 9.895 8.136 1.00 0.46 O ATOM 2025 CB GLN B 665 10.505 8.930 10.612 1.00 0.40 C ATOM 2026 CG GLN B 665 10.332 9.158 12.107 1.00 0.53 C ATOM 2027 CD GLN B 665 10.763 7.959 12.919 1.00 1.29 C ATOM 2028 OE1 GLN B 665 11.927 7.833 13.293 1.00 1.58 O ATOM 2029 NE2 GLN B 665 9.826 7.068 13.193 1.00 2.26 N ATOM 0 H GLN B 665 8.178 9.733 9.685 1.00 0.33 H new ATOM 0 HA GLN B 665 10.767 11.031 10.157 1.00 0.34 H new ATOM 0 HB2 GLN B 665 9.834 8.131 10.297 1.00 0.40 H new ATOM 0 HB3 GLN B 665 11.522 8.586 10.423 1.00 0.40 H new ATOM 0 HG2 GLN B 665 10.914 10.028 12.410 1.00 0.53 H new ATOM 0 HG3 GLN B 665 9.287 9.383 12.320 1.00 0.53 H new ATOM 0 HE21 GLN B 665 8.872 7.213 12.862 1.00 2.26 H new ATOM 0 HE22 GLN B 665 10.057 6.235 13.735 1.00 2.26 H new ATOM 2038 N VAL B 666 9.882 9.759 7.370 1.00 0.27 N ATOM 2039 CA VAL B 666 10.335 9.408 6.033 1.00 0.25 C ATOM 2040 C VAL B 666 10.249 10.603 5.092 1.00 0.24 C ATOM 2041 O VAL B 666 9.331 11.418 5.186 1.00 0.27 O ATOM 2042 CB VAL B 666 9.538 8.223 5.429 1.00 0.27 C ATOM 2043 CG1 VAL B 666 10.042 7.885 4.033 1.00 0.33 C ATOM 2044 CG2 VAL B 666 9.627 6.995 6.323 1.00 0.31 C ATOM 0 H VAL B 666 8.872 9.857 7.474 1.00 0.27 H new ATOM 0 HA VAL B 666 11.375 9.100 6.137 1.00 0.25 H new ATOM 0 HB VAL B 666 8.494 8.529 5.360 1.00 0.27 H new ATOM 0 HG11 VAL B 666 9.467 7.051 3.631 1.00 0.33 H new ATOM 0 HG12 VAL B 666 9.925 8.753 3.384 1.00 0.33 H new ATOM 0 HG13 VAL B 666 11.095 7.609 4.083 1.00 0.33 H new ATOM 0 HG21 VAL B 666 9.060 6.178 5.877 1.00 0.31 H new ATOM 0 HG22 VAL B 666 10.670 6.697 6.429 1.00 0.31 H new ATOM 0 HG23 VAL B 666 9.215 7.229 7.305 1.00 0.31 H new ATOM 2054 N GLU B 667 11.231 10.707 4.210 1.00 0.27 N ATOM 2055 CA GLU B 667 11.224 11.693 3.140 1.00 0.34 C ATOM 2056 C GLU B 667 11.605 11.000 1.843 1.00 0.32 C ATOM 2057 O GLU B 667 12.749 10.573 1.681 1.00 0.33 O ATOM 2058 CB GLU B 667 12.205 12.835 3.421 1.00 0.44 C ATOM 2059 CG GLU B 667 11.978 13.532 4.749 1.00 0.60 C ATOM 2060 CD GLU B 667 12.877 14.736 4.928 1.00 1.04 C ATOM 2061 OE1 GLU B 667 14.101 14.553 5.080 1.00 1.72 O ATOM 2062 OE2 GLU B 667 12.360 15.870 4.926 1.00 1.26 O ATOM 0 H GLU B 667 12.057 10.109 4.216 1.00 0.27 H new ATOM 0 HA GLU B 667 10.226 12.125 3.068 1.00 0.34 H new ATOM 0 HB2 GLU B 667 13.221 12.441 3.398 1.00 0.44 H new ATOM 0 HB3 GLU B 667 12.130 13.570 2.619 1.00 0.44 H new ATOM 0 HG2 GLU B 667 10.936 13.846 4.818 1.00 0.60 H new ATOM 0 HG3 GLU B 667 12.153 12.827 5.561 1.00 0.60 H new ATOM 2069 N ILE B 668 10.649 10.855 0.935 1.00 0.34 N ATOM 2070 CA ILE B 668 10.905 10.188 -0.335 1.00 0.35 C ATOM 2071 C ILE B 668 11.700 11.124 -1.230 1.00 0.30 C ATOM 2072 O ILE B 668 11.306 12.272 -1.426 1.00 0.30 O ATOM 2073 CB ILE B 668 9.591 9.780 -1.040 1.00 0.45 C ATOM 2074 CG1 ILE B 668 8.660 9.055 -0.058 1.00 0.47 C ATOM 2075 CG2 ILE B 668 9.884 8.895 -2.248 1.00 0.51 C ATOM 2076 CD1 ILE B 668 9.226 7.752 0.472 1.00 0.46 C ATOM 0 H ILE B 668 9.692 11.189 1.053 1.00 0.34 H new ATOM 0 HA ILE B 668 11.470 9.277 -0.140 1.00 0.35 H new ATOM 0 HB ILE B 668 9.092 10.684 -1.389 1.00 0.45 H new ATOM 0 HG12 ILE B 668 8.447 9.716 0.782 1.00 0.47 H new ATOM 0 HG13 ILE B 668 7.710 8.853 -0.554 1.00 0.47 H new ATOM 0 HG21 ILE B 668 8.947 8.618 -2.732 1.00 0.51 H new ATOM 0 HG22 ILE B 668 10.510 9.440 -2.955 1.00 0.51 H new ATOM 0 HG23 ILE B 668 10.404 7.995 -1.922 1.00 0.51 H new ATOM 0 HD11 ILE B 668 8.512 7.298 1.159 1.00 0.46 H new ATOM 0 HD12 ILE B 668 9.413 7.072 -0.359 1.00 0.46 H new ATOM 0 HD13 ILE B 668 10.161 7.948 0.997 1.00 0.46 H new ATOM 2088 N PRO B 669 12.834 10.651 -1.776 1.00 0.37 N ATOM 2089 CA PRO B 669 13.768 11.502 -2.515 1.00 0.43 C ATOM 2090 C PRO B 669 13.115 12.172 -3.719 1.00 0.52 C ATOM 2091 O PRO B 669 12.888 11.547 -4.757 1.00 0.71 O ATOM 2092 CB PRO B 669 14.871 10.537 -2.957 1.00 0.46 C ATOM 2093 CG PRO B 669 14.259 9.185 -2.883 1.00 0.79 C ATOM 2094 CD PRO B 669 13.290 9.251 -1.738 1.00 0.54 C ATOM 0 HA PRO B 669 14.137 12.326 -1.903 1.00 0.43 H new ATOM 0 HB2 PRO B 669 15.208 10.762 -3.969 1.00 0.46 H new ATOM 0 HB3 PRO B 669 15.743 10.611 -2.307 1.00 0.46 H new ATOM 0 HG2 PRO B 669 13.751 8.932 -3.814 1.00 0.79 H new ATOM 0 HG3 PRO B 669 15.016 8.419 -2.714 1.00 0.79 H new ATOM 0 HD2 PRO B 669 12.463 8.553 -1.867 1.00 0.54 H new ATOM 0 HD3 PRO B 669 13.768 9.007 -0.789 1.00 0.54 H new TER 2102 PRO B 669