USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1102 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: B 191 SER OG : rot -91:sc= 1.17 USER MOD Set 1.2: B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 210 SER OG : rot 180:sc= -1.85! USER MOD Set 2.2: B 209 LYS NZ :NH3+ -171:sc= -0.0116 (180deg=-0.289) USER MOD Set 3.1: A 209 LYS NZ :NH3+ -128:sc= -0.582 (180deg=-2.94!) USER MOD Set 3.2: B 210 SER OG : rot -170:sc= -1.26 USER MOD Set 4.1: A 200 SER OG : rot 101:sc= 0.582 USER MOD Set 4.2: B 170 THR OG1 : rot 145:sc= 0.274 USER MOD Set 4.3: B 171 ASN : amide:sc= -0.404 K(o=0.45,f=-4.1!) USER MOD Set 4.4: B 172 GLN : amide:sc= 0 K(o=0.45,f=-0.2) USER MOD Set 5.1: A 191 SER OG : rot -130:sc= 0.879 USER MOD Set 5.2: A 195 LYS NZ :NH3+ -160:sc= 0.115 (180deg=0) USER MOD Set 6.1: A 170 THR OG1 : rot 122:sc= -0.479 USER MOD Set 6.2: A 171 ASN : amide:sc= -0.148 K(o=-3.6,f=-5.7!) USER MOD Set 6.3: A 172 GLN : amide:sc= 0 X(o=-3.6,f=-3.6) USER MOD Set 6.4: B 200 SER OG : rot -43:sc= -3.01! USER MOD Single : A 146 SER OG : rot 27:sc= 0.0296 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0747 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0.976 (180deg=0.976) USER MOD Single : A 151 GLN : amide:sc= -6.96! C(o=-7!,f=-9.3!) USER MOD Single : A 155 THR OG1 : rot 88:sc= 1.16 USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= 1.12 K(o=1.1,f=-0.17) USER MOD Single : A 167 LYS NZ :NH3+ 164:sc= 0.115 (180deg=-0.713!) USER MOD Single : A 179 HIS : no HD1:sc= -0.305 X(o=-0.31,f=-0.32) USER MOD Single : A 181 SER OG : rot -1:sc= 1.39 USER MOD Single : A 182 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0092) USER MOD Single : A 184 SER OG : rot 160:sc= 0 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -1.56! K(o=-1.6!,f=-0.12) USER MOD Single : A 197 ASN : amide:sc=-0.00716 X(o=-0.0072,f=0) USER MOD Single : A 202 THR OG1 : rot 88:sc= -2.52! USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 149 LYS NZ :NH3+ 171:sc= 0.753 (180deg=0.561) USER MOD Single : B 151 GLN : amide:sc= -3.8! C(o=-3.8!,f=-2.7!) USER MOD Single : B 155 THR OG1 : rot 96:sc= 1.24 USER MOD Single : B 159 CYS SG : rot 180:sc= 0 USER MOD Single : B 163 GLN : amide:sc= 0.528 K(o=0.53,f=-0.84) USER MOD Single : B 167 LYS NZ :NH3+ 162:sc= 0.679 (180deg=-0.746!) USER MOD Single : B 179 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.17) USER MOD Single : B 181 SER OG : rot -1:sc= 1.27 USER MOD Single : B 182 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00132) USER MOD Single : B 184 SER OG : rot 180:sc= 0 USER MOD Single : B 187 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 SER OG : rot 148:sc= -1.41! USER MOD Single : B 190 THR OG1 : rot 180:sc= 0 USER MOD Single : B 194 ASN : amide:sc= -0.917 K(o=-0.92,f=-0.034) USER MOD Single : B 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 202 THR OG1 : rot -60:sc= -2.39! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 146 -21.125 -11.866 3.436 1.00 1.83 N ATOM 2 CA SER A 146 -21.536 -10.480 3.598 1.00 2.05 C ATOM 3 C SER A 146 -21.301 -10.040 5.037 1.00 1.81 C ATOM 4 O SER A 146 -20.270 -9.443 5.342 1.00 1.85 O ATOM 5 CB SER A 146 -23.008 -10.294 3.203 1.00 2.49 C ATOM 6 OG SER A 146 -23.217 -10.617 1.836 1.00 3.22 O ATOM 0 HA SER A 146 -20.936 -9.856 2.936 1.00 2.05 H new ATOM 0 HB2 SER A 146 -23.638 -10.926 3.829 1.00 2.49 H new ATOM 0 HB3 SER A 146 -23.309 -9.262 3.386 1.00 2.49 H new ATOM 0 HG SER A 146 -22.545 -11.269 1.547 1.00 3.22 H new ATOM 12 N SER A 147 -22.222 -10.392 5.930 1.00 1.81 N ATOM 13 CA SER A 147 -22.092 -10.073 7.348 1.00 1.97 C ATOM 14 C SER A 147 -21.079 -11.001 8.015 1.00 1.71 C ATOM 15 O SER A 147 -21.354 -11.626 9.040 1.00 2.16 O ATOM 16 CB SER A 147 -23.459 -10.177 8.023 1.00 2.44 C ATOM 17 OG SER A 147 -24.282 -11.124 7.356 1.00 3.20 O ATOM 0 H SER A 147 -23.073 -10.902 5.693 1.00 1.81 H new ATOM 0 HA SER A 147 -21.726 -9.052 7.454 1.00 1.97 H new ATOM 0 HB2 SER A 147 -23.333 -10.469 9.066 1.00 2.44 H new ATOM 0 HB3 SER A 147 -23.945 -9.201 8.021 1.00 2.44 H new ATOM 0 HG SER A 147 -25.151 -11.176 7.805 1.00 3.20 H new ATOM 23 N GLN A 148 -19.906 -11.071 7.409 1.00 1.25 N ATOM 24 CA GLN A 148 -18.826 -11.939 7.843 1.00 1.31 C ATOM 25 C GLN A 148 -17.510 -11.301 7.450 1.00 1.23 C ATOM 26 O GLN A 148 -16.582 -11.183 8.251 1.00 1.49 O ATOM 27 CB GLN A 148 -18.922 -13.303 7.157 1.00 1.34 C ATOM 28 CG GLN A 148 -20.172 -14.099 7.486 1.00 1.42 C ATOM 29 CD GLN A 148 -20.322 -15.318 6.604 1.00 1.71 C ATOM 30 OE1 GLN A 148 -20.953 -15.259 5.548 1.00 2.46 O ATOM 31 NE2 GLN A 148 -19.741 -16.426 7.025 1.00 2.03 N ATOM 0 H GLN A 148 -19.674 -10.515 6.586 1.00 1.25 H new ATOM 0 HA GLN A 148 -18.893 -12.076 8.922 1.00 1.31 H new ATOM 0 HB2 GLN A 148 -18.877 -13.154 6.078 1.00 1.34 H new ATOM 0 HB3 GLN A 148 -18.049 -13.894 7.434 1.00 1.34 H new ATOM 0 HG2 GLN A 148 -20.138 -14.410 8.530 1.00 1.42 H new ATOM 0 HG3 GLN A 148 -21.048 -13.460 7.372 1.00 1.42 H new ATOM 0 HE21 GLN A 148 -19.228 -16.430 7.907 1.00 2.03 H new ATOM 0 HE22 GLN A 148 -19.805 -17.279 6.469 1.00 2.03 H new ATOM 40 N LYS A 149 -17.454 -10.892 6.186 1.00 0.95 N ATOM 41 CA LYS A 149 -16.259 -10.306 5.616 1.00 0.86 C ATOM 42 C LYS A 149 -16.034 -8.887 6.119 1.00 0.79 C ATOM 43 O LYS A 149 -16.792 -8.376 6.940 1.00 0.82 O ATOM 44 CB LYS A 149 -16.354 -10.290 4.093 1.00 0.86 C ATOM 45 CG LYS A 149 -15.005 -10.449 3.425 1.00 1.05 C ATOM 46 CD LYS A 149 -15.115 -10.937 1.998 1.00 1.41 C ATOM 47 CE LYS A 149 -13.736 -11.100 1.386 1.00 1.69 C ATOM 48 NZ LYS A 149 -12.949 -12.164 2.067 1.00 2.43 N ATOM 0 H LYS A 149 -18.236 -10.960 5.535 1.00 0.95 H new ATOM 0 HA LYS A 149 -15.414 -10.920 5.929 1.00 0.86 H new ATOM 0 HB2 LYS A 149 -17.015 -11.093 3.765 1.00 0.86 H new ATOM 0 HB3 LYS A 149 -16.807 -9.352 3.771 1.00 0.86 H new ATOM 0 HG2 LYS A 149 -14.482 -9.493 3.438 1.00 1.05 H new ATOM 0 HG3 LYS A 149 -14.400 -11.151 3.999 1.00 1.05 H new ATOM 0 HD2 LYS A 149 -15.646 -11.889 1.972 1.00 1.41 H new ATOM 0 HD3 LYS A 149 -15.700 -10.230 1.409 1.00 1.41 H new ATOM 0 HE2 LYS A 149 -13.835 -11.342 0.328 1.00 1.69 H new ATOM 0 HE3 LYS A 149 -13.197 -10.154 1.447 1.00 1.69 H new ATOM 0 HZ1 LYS A 149 -12.014 -12.244 1.620 1.00 2.43 H new ATOM 0 HZ2 LYS A 149 -12.833 -11.921 3.071 1.00 2.43 H new ATOM 0 HZ3 LYS A 149 -13.450 -13.072 1.987 1.00 2.43 H new ATOM 62 N GLU A 150 -14.985 -8.259 5.608 1.00 0.73 N ATOM 63 CA GLU A 150 -14.679 -6.883 5.943 1.00 0.70 C ATOM 64 C GLU A 150 -14.253 -6.106 4.698 1.00 0.61 C ATOM 65 O GLU A 150 -14.709 -4.996 4.477 1.00 0.62 O ATOM 66 CB GLU A 150 -13.609 -6.824 7.042 1.00 0.80 C ATOM 67 CG GLU A 150 -12.326 -7.567 6.703 1.00 0.85 C ATOM 68 CD GLU A 150 -11.510 -7.902 7.934 1.00 1.25 C ATOM 69 OE1 GLU A 150 -11.765 -8.963 8.545 1.00 1.84 O ATOM 70 OE2 GLU A 150 -10.617 -7.112 8.300 1.00 1.74 O ATOM 0 H GLU A 150 -14.329 -8.688 4.955 1.00 0.73 H new ATOM 0 HA GLU A 150 -15.580 -6.408 6.332 1.00 0.70 H new ATOM 0 HB2 GLU A 150 -13.369 -5.780 7.244 1.00 0.80 H new ATOM 0 HB3 GLU A 150 -14.024 -7.239 7.960 1.00 0.80 H new ATOM 0 HG2 GLU A 150 -12.572 -8.487 6.172 1.00 0.85 H new ATOM 0 HG3 GLU A 150 -11.725 -6.959 6.027 1.00 0.85 H new ATOM 77 N GLN A 151 -13.419 -6.711 3.862 1.00 0.58 N ATOM 78 CA GLN A 151 -12.900 -6.032 2.674 1.00 0.52 C ATOM 79 C GLN A 151 -13.906 -5.995 1.528 1.00 0.45 C ATOM 80 O GLN A 151 -13.822 -5.143 0.649 1.00 0.44 O ATOM 81 CB GLN A 151 -11.619 -6.697 2.213 1.00 0.61 C ATOM 82 CG GLN A 151 -10.565 -6.755 3.296 1.00 0.88 C ATOM 83 CD GLN A 151 -9.234 -7.253 2.791 1.00 1.36 C ATOM 84 OE1 GLN A 151 -8.191 -6.836 3.269 1.00 2.23 O ATOM 85 NE2 GLN A 151 -9.257 -8.159 1.832 1.00 1.84 N ATOM 0 H GLN A 151 -13.086 -7.668 3.981 1.00 0.58 H new ATOM 0 HA GLN A 151 -12.702 -4.999 2.961 1.00 0.52 H new ATOM 0 HB2 GLN A 151 -11.842 -7.709 1.875 1.00 0.61 H new ATOM 0 HB3 GLN A 151 -11.222 -6.155 1.355 1.00 0.61 H new ATOM 0 HG2 GLN A 151 -10.437 -5.761 3.725 1.00 0.88 H new ATOM 0 HG3 GLN A 151 -10.911 -7.407 4.098 1.00 0.88 H new ATOM 0 HE21 GLN A 151 -10.149 -8.483 1.458 1.00 1.84 H new ATOM 0 HE22 GLN A 151 -8.383 -8.535 1.465 1.00 1.84 H new ATOM 94 N ASP A 152 -14.851 -6.917 1.538 1.00 0.49 N ATOM 95 CA ASP A 152 -15.855 -6.987 0.476 1.00 0.48 C ATOM 96 C ASP A 152 -17.175 -6.445 0.990 1.00 0.46 C ATOM 97 O ASP A 152 -18.040 -6.016 0.227 1.00 0.49 O ATOM 98 CB ASP A 152 -16.008 -8.435 -0.022 1.00 0.54 C ATOM 99 CG ASP A 152 -17.447 -8.928 -0.031 1.00 1.10 C ATOM 100 OD1 ASP A 152 -17.906 -9.453 1.003 1.00 1.94 O ATOM 101 OD2 ASP A 152 -18.118 -8.805 -1.077 1.00 1.56 O ATOM 0 H ASP A 152 -14.950 -7.628 2.263 1.00 0.49 H new ATOM 0 HA ASP A 152 -15.532 -6.377 -0.368 1.00 0.48 H new ATOM 0 HB2 ASP A 152 -15.602 -8.508 -1.031 1.00 0.54 H new ATOM 0 HB3 ASP A 152 -15.412 -9.093 0.610 1.00 0.54 H new ATOM 106 N VAL A 153 -17.301 -6.437 2.306 1.00 0.46 N ATOM 107 CA VAL A 153 -18.487 -5.926 2.967 1.00 0.49 C ATOM 108 C VAL A 153 -18.436 -4.400 3.002 1.00 0.43 C ATOM 109 O VAL A 153 -19.408 -3.732 3.368 1.00 0.45 O ATOM 110 CB VAL A 153 -18.577 -6.467 4.405 1.00 0.60 C ATOM 111 CG1 VAL A 153 -17.686 -5.652 5.327 1.00 0.62 C ATOM 112 CG2 VAL A 153 -20.016 -6.462 4.895 1.00 0.68 C ATOM 0 H VAL A 153 -16.585 -6.784 2.944 1.00 0.46 H new ATOM 0 HA VAL A 153 -19.365 -6.253 2.411 1.00 0.49 H new ATOM 0 HB VAL A 153 -18.228 -7.499 4.411 1.00 0.60 H new ATOM 0 HG11 VAL A 153 -17.758 -6.044 6.342 1.00 0.62 H new ATOM 0 HG12 VAL A 153 -16.653 -5.716 4.985 1.00 0.62 H new ATOM 0 HG13 VAL A 153 -18.007 -4.611 5.316 1.00 0.62 H new ATOM 0 HG21 VAL A 153 -20.055 -6.849 5.913 1.00 0.68 H new ATOM 0 HG22 VAL A 153 -20.402 -5.443 4.879 1.00 0.68 H new ATOM 0 HG23 VAL A 153 -20.624 -7.091 4.245 1.00 0.68 H new ATOM 122 N LEU A 154 -17.260 -3.871 2.664 1.00 0.39 N ATOM 123 CA LEU A 154 -17.043 -2.440 2.526 1.00 0.36 C ATOM 124 C LEU A 154 -18.075 -1.808 1.594 1.00 0.33 C ATOM 125 O LEU A 154 -18.832 -2.510 0.921 1.00 0.36 O ATOM 126 CB LEU A 154 -15.640 -2.191 1.966 1.00 0.33 C ATOM 127 CG LEU A 154 -14.483 -2.504 2.907 1.00 0.41 C ATOM 128 CD1 LEU A 154 -13.183 -1.940 2.361 1.00 0.43 C ATOM 129 CD2 LEU A 154 -14.760 -1.973 4.301 1.00 0.53 C ATOM 0 H LEU A 154 -16.428 -4.432 2.478 1.00 0.39 H new ATOM 0 HA LEU A 154 -17.145 -1.984 3.511 1.00 0.36 H new ATOM 0 HB2 LEU A 154 -15.519 -2.788 1.062 1.00 0.33 H new ATOM 0 HB3 LEU A 154 -15.569 -1.145 1.669 1.00 0.33 H new ATOM 0 HG LEU A 154 -14.383 -3.587 2.975 1.00 0.41 H new ATOM 0 HD11 LEU A 154 -12.369 -2.174 3.047 1.00 0.43 H new ATOM 0 HD12 LEU A 154 -12.975 -2.382 1.387 1.00 0.43 H new ATOM 0 HD13 LEU A 154 -13.271 -0.859 2.257 1.00 0.43 H new ATOM 0 HD21 LEU A 154 -13.920 -2.209 4.954 1.00 0.53 H new ATOM 0 HD22 LEU A 154 -14.894 -0.892 4.259 1.00 0.53 H new ATOM 0 HD23 LEU A 154 -15.665 -2.436 4.693 1.00 0.53 H new ATOM 141 N THR A 155 -18.089 -0.486 1.537 1.00 0.31 N ATOM 142 CA THR A 155 -18.983 0.216 0.636 1.00 0.31 C ATOM 143 C THR A 155 -18.634 -0.189 -0.796 1.00 0.27 C ATOM 144 O THR A 155 -17.464 -0.416 -1.080 1.00 0.25 O ATOM 145 CB THR A 155 -18.828 1.743 0.829 1.00 0.36 C ATOM 146 OG1 THR A 155 -18.868 2.055 2.229 1.00 1.07 O ATOM 147 CG2 THR A 155 -19.925 2.515 0.120 1.00 1.18 C ATOM 0 H THR A 155 -17.493 0.119 2.102 1.00 0.31 H new ATOM 0 HA THR A 155 -20.020 -0.045 0.846 1.00 0.31 H new ATOM 0 HB THR A 155 -17.871 2.036 0.398 1.00 0.36 H new ATOM 0 HG1 THR A 155 -17.964 1.996 2.603 1.00 1.07 H new ATOM 0 HG21 THR A 155 -19.780 3.583 0.280 1.00 1.18 H new ATOM 0 HG22 THR A 155 -19.889 2.300 -0.948 1.00 1.18 H new ATOM 0 HG23 THR A 155 -20.895 2.217 0.518 1.00 1.18 H new ATOM 155 N PRO A 156 -19.625 -0.347 -1.700 1.00 0.29 N ATOM 156 CA PRO A 156 -19.367 -0.750 -3.086 1.00 0.31 C ATOM 157 C PRO A 156 -18.145 -0.054 -3.678 1.00 0.27 C ATOM 158 O PRO A 156 -17.233 -0.708 -4.198 1.00 0.26 O ATOM 159 CB PRO A 156 -20.640 -0.318 -3.804 1.00 0.37 C ATOM 160 CG PRO A 156 -21.707 -0.490 -2.780 1.00 0.39 C ATOM 161 CD PRO A 156 -21.070 -0.193 -1.443 1.00 0.34 C ATOM 0 HA PRO A 156 -19.146 -1.814 -3.176 1.00 0.31 H new ATOM 0 HB2 PRO A 156 -20.576 0.716 -4.144 1.00 0.37 H new ATOM 0 HB3 PRO A 156 -20.829 -0.932 -4.685 1.00 0.37 H new ATOM 0 HG2 PRO A 156 -22.541 0.186 -2.971 1.00 0.39 H new ATOM 0 HG3 PRO A 156 -22.107 -1.504 -2.803 1.00 0.39 H new ATOM 0 HD2 PRO A 156 -21.310 0.813 -1.100 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -21.415 -0.883 -0.673 1.00 0.34 H new ATOM 169 N ARG A 157 -18.099 1.267 -3.561 1.00 0.27 N ATOM 170 CA ARG A 157 -16.950 2.011 -4.031 1.00 0.26 C ATOM 171 C ARG A 157 -15.705 1.659 -3.241 1.00 0.21 C ATOM 172 O ARG A 157 -14.672 1.399 -3.826 1.00 0.20 O ATOM 173 CB ARG A 157 -17.175 3.501 -3.941 1.00 0.30 C ATOM 174 CG ARG A 157 -16.052 4.263 -4.605 1.00 0.33 C ATOM 175 CD ARG A 157 -16.422 5.710 -4.848 1.00 0.56 C ATOM 176 NE ARG A 157 -16.544 6.454 -3.595 1.00 1.58 N ATOM 177 CZ ARG A 157 -17.040 7.688 -3.499 1.00 2.13 C ATOM 178 NH1 ARG A 157 -17.465 8.330 -4.577 1.00 1.81 N ATOM 179 NH2 ARG A 157 -17.108 8.285 -2.318 1.00 3.15 N ATOM 0 H ARG A 157 -18.838 1.836 -3.148 1.00 0.27 H new ATOM 0 HA ARG A 157 -16.810 1.733 -5.076 1.00 0.26 H new ATOM 0 HB2 ARG A 157 -18.122 3.758 -4.415 1.00 0.30 H new ATOM 0 HB3 ARG A 157 -17.251 3.798 -2.895 1.00 0.30 H new ATOM 0 HG2 ARG A 157 -15.161 4.216 -3.979 1.00 0.33 H new ATOM 0 HG3 ARG A 157 -15.801 3.788 -5.553 1.00 0.33 H new ATOM 0 HD2 ARG A 157 -15.665 6.178 -5.477 1.00 0.56 H new ATOM 0 HD3 ARG A 157 -17.365 5.758 -5.393 1.00 0.56 H new ATOM 0 HE ARG A 157 -16.229 5.999 -2.738 1.00 1.58 H new ATOM 0 HH11 ARG A 157 -17.415 7.881 -5.491 1.00 1.81 H new ATOM 0 HH12 ARG A 157 -17.843 9.274 -4.493 1.00 1.81 H new ATOM 0 HH21 ARG A 157 -16.781 7.801 -1.482 1.00 3.15 H new ATOM 0 HH22 ARG A 157 -17.487 9.229 -2.245 1.00 3.15 H new ATOM 193 N GLU A 158 -15.803 1.677 -1.917 1.00 0.20 N ATOM 194 CA GLU A 158 -14.681 1.305 -1.046 1.00 0.18 C ATOM 195 C GLU A 158 -14.087 -0.057 -1.426 1.00 0.15 C ATOM 196 O GLU A 158 -12.874 -0.259 -1.340 1.00 0.13 O ATOM 197 CB GLU A 158 -15.123 1.315 0.417 1.00 0.21 C ATOM 198 CG GLU A 158 -15.058 2.701 1.036 1.00 0.23 C ATOM 199 CD GLU A 158 -15.717 2.782 2.399 1.00 0.84 C ATOM 200 OE1 GLU A 158 -16.367 1.797 2.808 1.00 1.66 O ATOM 201 OE2 GLU A 158 -15.606 3.844 3.055 1.00 1.42 O ATOM 0 H GLU A 158 -16.650 1.946 -1.416 1.00 0.20 H new ATOM 0 HA GLU A 158 -13.894 2.047 -1.183 1.00 0.18 H new ATOM 0 HB2 GLU A 158 -16.143 0.937 0.487 1.00 0.21 H new ATOM 0 HB3 GLU A 158 -14.491 0.635 0.989 1.00 0.21 H new ATOM 0 HG2 GLU A 158 -14.014 3.002 1.127 1.00 0.23 H new ATOM 0 HG3 GLU A 158 -15.538 3.414 0.365 1.00 0.23 H new ATOM 208 N CYS A 159 -14.936 -0.978 -1.867 1.00 0.16 N ATOM 209 CA CYS A 159 -14.478 -2.275 -2.334 1.00 0.17 C ATOM 210 C CYS A 159 -13.722 -2.122 -3.655 1.00 0.16 C ATOM 211 O CYS A 159 -12.699 -2.780 -3.880 1.00 0.16 O ATOM 212 CB CYS A 159 -15.660 -3.227 -2.497 1.00 0.22 C ATOM 213 SG CYS A 159 -15.212 -4.882 -3.077 1.00 0.32 S ATOM 0 H CYS A 159 -15.947 -0.847 -1.910 1.00 0.16 H new ATOM 0 HA CYS A 159 -13.798 -2.696 -1.593 1.00 0.17 H new ATOM 0 HB2 CYS A 159 -16.173 -3.317 -1.540 1.00 0.22 H new ATOM 0 HB3 CYS A 159 -16.370 -2.789 -3.199 1.00 0.22 H new ATOM 0 HG CYS A 159 -16.284 -5.611 -3.180 1.00 0.32 H new ATOM 219 N LEU A 160 -14.220 -1.238 -4.520 1.00 0.17 N ATOM 220 CA LEU A 160 -13.549 -0.943 -5.782 1.00 0.18 C ATOM 221 C LEU A 160 -12.243 -0.204 -5.509 1.00 0.14 C ATOM 222 O LEU A 160 -11.247 -0.376 -6.214 1.00 0.13 O ATOM 223 CB LEU A 160 -14.450 -0.102 -6.689 1.00 0.24 C ATOM 224 CG LEU A 160 -15.850 -0.667 -6.934 1.00 0.28 C ATOM 225 CD1 LEU A 160 -16.633 0.244 -7.858 1.00 0.37 C ATOM 226 CD2 LEU A 160 -15.775 -2.070 -7.510 1.00 0.35 C ATOM 0 H LEU A 160 -15.083 -0.716 -4.369 1.00 0.17 H new ATOM 0 HA LEU A 160 -13.332 -1.882 -6.291 1.00 0.18 H new ATOM 0 HB2 LEU A 160 -14.550 0.892 -6.252 1.00 0.24 H new ATOM 0 HB3 LEU A 160 -13.953 0.021 -7.651 1.00 0.24 H new ATOM 0 HG LEU A 160 -16.368 -0.721 -5.976 1.00 0.28 H new ATOM 0 HD11 LEU A 160 -17.627 -0.172 -8.023 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -16.723 1.231 -7.405 1.00 0.37 H new ATOM 0 HD13 LEU A 160 -16.113 0.329 -8.812 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -16.783 -2.450 -7.675 1.00 0.35 H new ATOM 0 HD22 LEU A 160 -15.236 -2.046 -8.457 1.00 0.35 H new ATOM 0 HD23 LEU A 160 -15.251 -2.723 -6.811 1.00 0.35 H new ATOM 238 N ILE A 161 -12.251 0.606 -4.462 1.00 0.14 N ATOM 239 CA ILE A 161 -11.059 1.291 -4.018 1.00 0.12 C ATOM 240 C ILE A 161 -9.984 0.258 -3.734 1.00 0.10 C ATOM 241 O ILE A 161 -8.890 0.320 -4.292 1.00 0.09 O ATOM 242 CB ILE A 161 -11.316 2.110 -2.732 1.00 0.14 C ATOM 243 CG1 ILE A 161 -12.404 3.168 -2.943 1.00 0.18 C ATOM 244 CG2 ILE A 161 -10.032 2.763 -2.249 1.00 0.16 C ATOM 245 CD1 ILE A 161 -12.006 4.288 -3.873 1.00 0.24 C ATOM 0 H ILE A 161 -13.081 0.803 -3.903 1.00 0.14 H new ATOM 0 HA ILE A 161 -10.747 1.980 -4.803 1.00 0.12 H new ATOM 0 HB ILE A 161 -11.669 1.417 -1.968 1.00 0.14 H new ATOM 0 HG12 ILE A 161 -13.296 2.682 -3.339 1.00 0.18 H new ATOM 0 HG13 ILE A 161 -12.675 3.592 -1.976 1.00 0.18 H new ATOM 0 HG21 ILE A 161 -10.233 3.335 -1.343 1.00 0.16 H new ATOM 0 HG22 ILE A 161 -9.290 1.993 -2.035 1.00 0.16 H new ATOM 0 HG23 ILE A 161 -9.650 3.430 -3.022 1.00 0.16 H new ATOM 0 HD11 ILE A 161 -12.832 4.993 -3.968 1.00 0.24 H new ATOM 0 HD12 ILE A 161 -11.134 4.803 -3.470 1.00 0.24 H new ATOM 0 HD13 ILE A 161 -11.765 3.878 -4.854 1.00 0.24 H new ATOM 257 N LEU A 162 -10.327 -0.717 -2.889 1.00 0.10 N ATOM 258 CA LEU A 162 -9.396 -1.775 -2.522 1.00 0.09 C ATOM 259 C LEU A 162 -8.837 -2.469 -3.738 1.00 0.09 C ATOM 260 O LEU A 162 -7.629 -2.534 -3.881 1.00 0.10 O ATOM 261 CB LEU A 162 -10.045 -2.810 -1.608 1.00 0.11 C ATOM 262 CG LEU A 162 -9.235 -4.108 -1.426 1.00 0.11 C ATOM 263 CD1 LEU A 162 -9.106 -4.452 0.046 1.00 0.13 C ATOM 264 CD2 LEU A 162 -9.900 -5.254 -2.167 1.00 0.15 C ATOM 0 H LEU A 162 -11.244 -0.792 -2.448 1.00 0.10 H new ATOM 0 HA LEU A 162 -8.582 -1.291 -1.983 1.00 0.09 H new ATOM 0 HB2 LEU A 162 -10.207 -2.359 -0.629 1.00 0.11 H new ATOM 0 HB3 LEU A 162 -11.026 -3.064 -2.009 1.00 0.11 H new ATOM 0 HG LEU A 162 -8.239 -3.950 -1.839 1.00 0.11 H new ATOM 0 HD11 LEU A 162 -8.531 -5.372 0.156 1.00 0.13 H new ATOM 0 HD12 LEU A 162 -8.596 -3.641 0.566 1.00 0.13 H new ATOM 0 HD13 LEU A 162 -10.098 -4.591 0.475 1.00 0.13 H new ATOM 0 HD21 LEU A 162 -9.316 -6.164 -2.029 1.00 0.15 H new ATOM 0 HD22 LEU A 162 -10.906 -5.405 -1.776 1.00 0.15 H new ATOM 0 HD23 LEU A 162 -9.956 -5.017 -3.229 1.00 0.15 H new ATOM 276 N GLN A 163 -9.699 -2.985 -4.609 1.00 0.11 N ATOM 277 CA GLN A 163 -9.215 -3.724 -5.771 1.00 0.11 C ATOM 278 C GLN A 163 -8.195 -2.905 -6.562 1.00 0.11 C ATOM 279 O GLN A 163 -7.214 -3.455 -7.060 1.00 0.12 O ATOM 280 CB GLN A 163 -10.358 -4.186 -6.683 1.00 0.13 C ATOM 281 CG GLN A 163 -11.260 -3.073 -7.173 1.00 0.17 C ATOM 282 CD GLN A 163 -12.113 -3.489 -8.351 1.00 0.27 C ATOM 283 OE1 GLN A 163 -13.207 -4.022 -8.184 1.00 0.59 O ATOM 284 NE2 GLN A 163 -11.622 -3.228 -9.548 1.00 1.07 N ATOM 0 H GLN A 163 -10.714 -2.909 -4.537 1.00 0.11 H new ATOM 0 HA GLN A 163 -8.721 -4.618 -5.390 1.00 0.11 H new ATOM 0 HB2 GLN A 163 -9.933 -4.698 -7.546 1.00 0.13 H new ATOM 0 HB3 GLN A 163 -10.963 -4.916 -6.145 1.00 0.13 H new ATOM 0 HG2 GLN A 163 -11.907 -2.749 -6.358 1.00 0.17 H new ATOM 0 HG3 GLN A 163 -10.650 -2.215 -7.456 1.00 0.17 H new ATOM 0 HE21 GLN A 163 -10.708 -2.784 -9.639 1.00 1.07 H new ATOM 0 HE22 GLN A 163 -12.156 -3.470 -10.382 1.00 1.07 H new ATOM 293 N GLU A 164 -8.393 -1.592 -6.649 1.00 0.10 N ATOM 294 CA GLU A 164 -7.468 -0.761 -7.409 1.00 0.10 C ATOM 295 C GLU A 164 -6.141 -0.512 -6.654 1.00 0.10 C ATOM 296 O GLU A 164 -5.094 -0.360 -7.281 1.00 0.13 O ATOM 297 CB GLU A 164 -8.126 0.554 -7.816 1.00 0.12 C ATOM 298 CG GLU A 164 -9.451 0.380 -8.552 1.00 0.13 C ATOM 299 CD GLU A 164 -9.368 -0.562 -9.742 1.00 0.17 C ATOM 300 OE1 GLU A 164 -9.371 -1.790 -9.543 1.00 1.13 O ATOM 301 OE2 GLU A 164 -9.308 -0.089 -10.892 1.00 1.08 O ATOM 0 H GLU A 164 -9.167 -1.091 -6.213 1.00 0.10 H new ATOM 0 HA GLU A 164 -7.214 -1.313 -8.314 1.00 0.10 H new ATOM 0 HB2 GLU A 164 -8.294 1.157 -6.923 1.00 0.12 H new ATOM 0 HB3 GLU A 164 -7.439 1.111 -8.452 1.00 0.12 H new ATOM 0 HG2 GLU A 164 -10.198 0.004 -7.853 1.00 0.13 H new ATOM 0 HG3 GLU A 164 -9.797 1.355 -8.895 1.00 0.13 H new ATOM 308 N VAL A 165 -6.165 -0.456 -5.315 1.00 0.08 N ATOM 309 CA VAL A 165 -4.916 -0.408 -4.550 1.00 0.09 C ATOM 310 C VAL A 165 -4.240 -1.767 -4.530 1.00 0.09 C ATOM 311 O VAL A 165 -3.084 -1.893 -4.927 1.00 0.11 O ATOM 312 CB VAL A 165 -5.078 0.054 -3.084 1.00 0.08 C ATOM 313 CG1 VAL A 165 -4.496 1.440 -2.898 1.00 0.10 C ATOM 314 CG2 VAL A 165 -6.518 0.032 -2.629 1.00 0.09 C ATOM 0 H VAL A 165 -7.015 -0.443 -4.752 1.00 0.08 H new ATOM 0 HA VAL A 165 -4.311 0.335 -5.069 1.00 0.09 H new ATOM 0 HB VAL A 165 -4.530 -0.656 -2.465 1.00 0.08 H new ATOM 0 HG11 VAL A 165 -4.619 1.750 -1.860 1.00 0.10 H new ATOM 0 HG12 VAL A 165 -3.436 1.426 -3.150 1.00 0.10 H new ATOM 0 HG13 VAL A 165 -5.015 2.143 -3.550 1.00 0.10 H new ATOM 0 HG21 VAL A 165 -6.577 0.365 -1.593 1.00 0.09 H new ATOM 0 HG22 VAL A 165 -7.109 0.698 -3.258 1.00 0.09 H new ATOM 0 HG23 VAL A 165 -6.909 -0.983 -2.707 1.00 0.09 H new ATOM 324 N GLU A 166 -4.975 -2.778 -4.075 1.00 0.09 N ATOM 325 CA GLU A 166 -4.462 -4.134 -3.951 1.00 0.12 C ATOM 326 C GLU A 166 -4.003 -4.654 -5.307 1.00 0.12 C ATOM 327 O GLU A 166 -3.233 -5.611 -5.395 1.00 0.14 O ATOM 328 CB GLU A 166 -5.557 -5.020 -3.349 1.00 0.15 C ATOM 329 CG GLU A 166 -6.716 -5.302 -4.288 1.00 0.20 C ATOM 330 CD GLU A 166 -6.601 -6.627 -5.023 1.00 0.34 C ATOM 331 OE1 GLU A 166 -6.856 -7.680 -4.403 1.00 1.06 O ATOM 332 OE2 GLU A 166 -6.282 -6.616 -6.233 1.00 1.22 O ATOM 0 H GLU A 166 -5.947 -2.677 -3.781 1.00 0.09 H new ATOM 0 HA GLU A 166 -3.594 -4.148 -3.291 1.00 0.12 H new ATOM 0 HB2 GLU A 166 -5.114 -5.967 -3.042 1.00 0.15 H new ATOM 0 HB3 GLU A 166 -5.942 -4.541 -2.449 1.00 0.15 H new ATOM 0 HG2 GLU A 166 -7.644 -5.293 -3.717 1.00 0.20 H new ATOM 0 HG3 GLU A 166 -6.784 -4.496 -5.019 1.00 0.20 H new ATOM 339 N LYS A 167 -4.503 -4.007 -6.355 1.00 0.12 N ATOM 340 CA LYS A 167 -4.037 -4.217 -7.712 1.00 0.13 C ATOM 341 C LYS A 167 -2.523 -4.223 -7.775 1.00 0.14 C ATOM 342 O LYS A 167 -1.904 -5.148 -8.307 1.00 0.17 O ATOM 343 CB LYS A 167 -4.525 -3.083 -8.604 1.00 0.14 C ATOM 344 CG LYS A 167 -4.542 -3.453 -10.063 1.00 0.18 C ATOM 345 CD LYS A 167 -5.692 -4.388 -10.325 1.00 0.19 C ATOM 346 CE LYS A 167 -7.015 -3.668 -10.121 1.00 0.19 C ATOM 347 NZ LYS A 167 -7.075 -2.382 -10.872 1.00 0.20 N ATOM 0 H LYS A 167 -5.250 -3.317 -6.280 1.00 0.12 H new ATOM 0 HA LYS A 167 -4.425 -5.179 -8.047 1.00 0.13 H new ATOM 0 HB2 LYS A 167 -5.529 -2.792 -8.296 1.00 0.14 H new ATOM 0 HB3 LYS A 167 -3.883 -2.214 -8.462 1.00 0.14 H new ATOM 0 HG2 LYS A 167 -4.640 -2.557 -10.676 1.00 0.18 H new ATOM 0 HG3 LYS A 167 -3.601 -3.928 -10.341 1.00 0.18 H new ATOM 0 HD2 LYS A 167 -5.633 -4.772 -11.343 1.00 0.19 H new ATOM 0 HD3 LYS A 167 -5.631 -5.247 -9.657 1.00 0.19 H new ATOM 0 HE2 LYS A 167 -7.832 -4.314 -10.443 1.00 0.19 H new ATOM 0 HE3 LYS A 167 -7.162 -3.474 -9.058 1.00 0.19 H new ATOM 0 HZ1 LYS A 167 -8.062 -2.060 -10.931 1.00 0.20 H new ATOM 0 HZ2 LYS A 167 -6.506 -1.665 -10.378 1.00 0.20 H new ATOM 0 HZ3 LYS A 167 -6.699 -2.522 -11.831 1.00 0.20 H new ATOM 361 N GLY A 168 -1.936 -3.182 -7.219 1.00 0.15 N ATOM 362 CA GLY A 168 -0.529 -2.976 -7.359 1.00 0.16 C ATOM 363 C GLY A 168 -0.243 -1.748 -8.182 1.00 0.17 C ATOM 364 O GLY A 168 0.505 -1.795 -9.152 1.00 0.21 O ATOM 0 H GLY A 168 -2.420 -2.473 -6.669 1.00 0.15 H new ATOM 0 HA2 GLY A 168 -0.073 -2.873 -6.374 1.00 0.16 H new ATOM 0 HA3 GLY A 168 -0.075 -3.848 -7.830 1.00 0.16 H new ATOM 368 N PHE A 169 -0.899 -0.661 -7.816 1.00 0.15 N ATOM 369 CA PHE A 169 -0.602 0.649 -8.367 1.00 0.18 C ATOM 370 C PHE A 169 -0.632 1.679 -7.256 1.00 0.17 C ATOM 371 O PHE A 169 0.398 1.956 -6.628 1.00 0.19 O ATOM 372 CB PHE A 169 -1.580 1.036 -9.479 1.00 0.20 C ATOM 373 CG PHE A 169 -1.368 0.300 -10.774 1.00 0.29 C ATOM 374 CD1 PHE A 169 -0.304 0.621 -11.600 1.00 1.27 C ATOM 375 CD2 PHE A 169 -2.238 -0.703 -11.169 1.00 1.21 C ATOM 376 CE1 PHE A 169 -0.108 -0.046 -12.795 1.00 1.32 C ATOM 377 CE2 PHE A 169 -2.047 -1.374 -12.361 1.00 1.24 C ATOM 378 CZ PHE A 169 -0.981 -1.045 -13.175 1.00 0.51 C ATOM 0 H PHE A 169 -1.652 -0.662 -7.129 1.00 0.15 H new ATOM 0 HA PHE A 169 0.392 0.614 -8.812 1.00 0.18 H new ATOM 0 HB2 PHE A 169 -2.597 0.852 -9.133 1.00 0.20 H new ATOM 0 HB3 PHE A 169 -1.495 2.107 -9.665 1.00 0.20 H new ATOM 0 HD1 PHE A 169 0.382 1.402 -11.307 1.00 1.27 H new ATOM 0 HD2 PHE A 169 -3.075 -0.963 -10.538 1.00 1.21 H new ATOM 0 HE1 PHE A 169 0.726 0.214 -13.430 1.00 1.32 H new ATOM 0 HE2 PHE A 169 -2.731 -2.156 -12.656 1.00 1.24 H new ATOM 0 HZ PHE A 169 -0.831 -1.569 -14.108 1.00 0.51 H new ATOM 388 N THR A 170 -1.817 2.222 -6.981 1.00 0.17 N ATOM 389 CA THR A 170 -1.960 3.237 -5.956 1.00 0.18 C ATOM 390 C THR A 170 -3.380 3.798 -5.916 1.00 0.17 C ATOM 391 O THR A 170 -4.190 3.539 -6.809 1.00 0.16 O ATOM 392 CB THR A 170 -0.975 4.389 -6.238 1.00 0.26 C ATOM 393 OG1 THR A 170 -1.169 5.472 -5.327 1.00 0.36 O ATOM 394 CG2 THR A 170 -1.142 4.883 -7.666 1.00 0.30 C ATOM 0 H THR A 170 -2.685 1.973 -7.455 1.00 0.17 H new ATOM 0 HA THR A 170 -1.746 2.775 -4.992 1.00 0.18 H new ATOM 0 HB THR A 170 0.036 4.005 -6.102 1.00 0.26 H new ATOM 0 HG1 THR A 170 -0.335 5.645 -4.842 1.00 0.36 H new ATOM 0 HG21 THR A 170 -0.441 5.697 -7.854 1.00 0.30 H new ATOM 0 HG22 THR A 170 -0.943 4.066 -8.359 1.00 0.30 H new ATOM 0 HG23 THR A 170 -2.161 5.241 -7.810 1.00 0.30 H new ATOM 402 N ASN A 171 -3.656 4.597 -4.889 1.00 0.18 N ATOM 403 CA ASN A 171 -4.930 5.277 -4.770 1.00 0.19 C ATOM 404 C ASN A 171 -5.134 6.215 -5.954 1.00 0.20 C ATOM 405 O ASN A 171 -6.262 6.511 -6.342 1.00 0.21 O ATOM 406 CB ASN A 171 -5.036 6.047 -3.443 1.00 0.25 C ATOM 407 CG ASN A 171 -3.975 7.124 -3.265 1.00 0.32 C ATOM 408 OD1 ASN A 171 -2.861 7.009 -3.763 1.00 1.08 O ATOM 409 ND2 ASN A 171 -4.317 8.176 -2.536 1.00 0.87 N ATOM 0 H ASN A 171 -3.006 4.786 -4.126 1.00 0.18 H new ATOM 0 HA ASN A 171 -5.718 4.524 -4.775 1.00 0.19 H new ATOM 0 HB2 ASN A 171 -6.021 6.509 -3.380 1.00 0.25 H new ATOM 0 HB3 ASN A 171 -4.963 5.339 -2.617 1.00 0.25 H new ATOM 0 HD21 ASN A 171 -3.644 8.925 -2.374 1.00 0.87 H new ATOM 0 HD22 ASN A 171 -5.254 8.237 -2.137 1.00 0.87 H new ATOM 416 N GLN A 172 -4.029 6.646 -6.547 1.00 0.21 N ATOM 417 CA GLN A 172 -4.073 7.504 -7.717 1.00 0.24 C ATOM 418 C GLN A 172 -4.646 6.739 -8.905 1.00 0.22 C ATOM 419 O GLN A 172 -5.351 7.311 -9.737 1.00 0.23 O ATOM 420 CB GLN A 172 -2.676 8.039 -8.039 1.00 0.28 C ATOM 421 CG GLN A 172 -2.014 8.737 -6.863 1.00 0.34 C ATOM 422 CD GLN A 172 -0.641 9.283 -7.196 1.00 0.50 C ATOM 423 OE1 GLN A 172 0.368 8.588 -7.067 1.00 1.42 O ATOM 424 NE2 GLN A 172 -0.591 10.536 -7.616 1.00 1.02 N ATOM 0 H GLN A 172 -3.087 6.412 -6.233 1.00 0.21 H new ATOM 0 HA GLN A 172 -4.722 8.354 -7.507 1.00 0.24 H new ATOM 0 HB2 GLN A 172 -2.044 7.213 -8.365 1.00 0.28 H new ATOM 0 HB3 GLN A 172 -2.745 8.736 -8.874 1.00 0.28 H new ATOM 0 HG2 GLN A 172 -2.652 9.554 -6.526 1.00 0.34 H new ATOM 0 HG3 GLN A 172 -1.929 8.036 -6.033 1.00 0.34 H new ATOM 0 HE21 GLN A 172 -1.450 11.077 -7.709 1.00 1.02 H new ATOM 0 HE22 GLN A 172 0.307 10.961 -7.847 1.00 1.02 H new ATOM 433 N GLU A 173 -4.369 5.435 -8.962 1.00 0.20 N ATOM 434 CA GLU A 173 -4.912 4.595 -10.016 1.00 0.20 C ATOM 435 C GLU A 173 -6.386 4.342 -9.743 1.00 0.18 C ATOM 436 O GLU A 173 -7.184 4.259 -10.664 1.00 0.20 O ATOM 437 CB GLU A 173 -4.123 3.279 -10.110 1.00 0.21 C ATOM 438 CG GLU A 173 -4.866 2.046 -9.602 1.00 0.16 C ATOM 439 CD GLU A 173 -5.379 1.154 -10.725 1.00 0.26 C ATOM 440 OE1 GLU A 173 -5.662 1.677 -11.825 1.00 1.14 O ATOM 441 OE2 GLU A 173 -5.501 -0.074 -10.515 1.00 1.14 O ATOM 0 H GLU A 173 -3.775 4.946 -8.292 1.00 0.20 H new ATOM 0 HA GLU A 173 -4.818 5.101 -10.977 1.00 0.20 H new ATOM 0 HB2 GLU A 173 -3.843 3.114 -11.150 1.00 0.21 H new ATOM 0 HB3 GLU A 173 -3.197 3.386 -9.544 1.00 0.21 H new ATOM 0 HG2 GLU A 173 -4.201 1.467 -8.961 1.00 0.16 H new ATOM 0 HG3 GLU A 173 -5.707 2.364 -8.985 1.00 0.16 H new ATOM 448 N ILE A 174 -6.738 4.243 -8.463 1.00 0.15 N ATOM 449 CA ILE A 174 -8.140 4.115 -8.068 1.00 0.14 C ATOM 450 C ILE A 174 -8.935 5.321 -8.552 1.00 0.16 C ATOM 451 O ILE A 174 -9.967 5.173 -9.202 1.00 0.17 O ATOM 452 CB ILE A 174 -8.310 4.018 -6.546 1.00 0.14 C ATOM 453 CG1 ILE A 174 -7.247 3.106 -5.941 1.00 0.12 C ATOM 454 CG2 ILE A 174 -9.701 3.501 -6.227 1.00 0.14 C ATOM 455 CD1 ILE A 174 -7.314 3.007 -4.434 1.00 0.12 C ATOM 0 H ILE A 174 -6.077 4.249 -7.686 1.00 0.15 H new ATOM 0 HA ILE A 174 -8.508 3.195 -8.523 1.00 0.14 H new ATOM 0 HB ILE A 174 -8.187 5.009 -6.110 1.00 0.14 H new ATOM 0 HG12 ILE A 174 -7.353 2.108 -6.366 1.00 0.12 H new ATOM 0 HG13 ILE A 174 -6.261 3.472 -6.228 1.00 0.12 H new ATOM 0 HG21 ILE A 174 -9.824 3.431 -5.146 1.00 0.14 H new ATOM 0 HG22 ILE A 174 -10.446 4.185 -6.634 1.00 0.14 H new ATOM 0 HG23 ILE A 174 -9.833 2.515 -6.672 1.00 0.14 H new ATOM 0 HD11 ILE A 174 -6.528 2.342 -4.078 1.00 0.12 H new ATOM 0 HD12 ILE A 174 -7.177 3.997 -3.998 1.00 0.12 H new ATOM 0 HD13 ILE A 174 -8.286 2.611 -4.138 1.00 0.12 H new ATOM 467 N ALA A 175 -8.461 6.517 -8.197 1.00 0.18 N ATOM 468 CA ALA A 175 -9.020 7.761 -8.720 1.00 0.20 C ATOM 469 C ALA A 175 -9.172 7.701 -10.226 1.00 0.20 C ATOM 470 O ALA A 175 -10.230 8.012 -10.763 1.00 0.21 O ATOM 471 CB ALA A 175 -8.119 8.921 -8.364 1.00 0.24 C ATOM 0 H ALA A 175 -7.687 6.648 -7.546 1.00 0.18 H new ATOM 0 HA ALA A 175 -10.004 7.900 -8.271 1.00 0.20 H new ATOM 0 HB1 ALA A 175 -8.543 9.845 -8.758 1.00 0.24 H new ATOM 0 HB2 ALA A 175 -8.032 8.995 -7.280 1.00 0.24 H new ATOM 0 HB3 ALA A 175 -7.132 8.761 -8.797 1.00 0.24 H new ATOM 477 N ASP A 176 -8.106 7.291 -10.892 1.00 0.22 N ATOM 478 CA ASP A 176 -8.091 7.200 -12.342 1.00 0.24 C ATOM 479 C ASP A 176 -9.106 6.168 -12.825 1.00 0.24 C ATOM 480 O ASP A 176 -9.759 6.354 -13.851 1.00 0.29 O ATOM 481 CB ASP A 176 -6.682 6.830 -12.818 1.00 0.29 C ATOM 482 CG ASP A 176 -6.574 6.752 -14.329 1.00 0.40 C ATOM 483 OD1 ASP A 176 -6.310 7.800 -14.965 1.00 1.24 O ATOM 484 OD2 ASP A 176 -6.744 5.650 -14.888 1.00 1.09 O ATOM 0 H ASP A 176 -7.232 7.013 -10.446 1.00 0.22 H new ATOM 0 HA ASP A 176 -8.367 8.167 -12.762 1.00 0.24 H new ATOM 0 HB2 ASP A 176 -5.972 7.568 -12.445 1.00 0.29 H new ATOM 0 HB3 ASP A 176 -6.399 5.869 -12.388 1.00 0.29 H new ATOM 489 N ALA A 177 -9.255 5.101 -12.053 1.00 0.21 N ATOM 490 CA ALA A 177 -10.125 3.997 -12.415 1.00 0.23 C ATOM 491 C ALA A 177 -11.594 4.367 -12.250 1.00 0.22 C ATOM 492 O ALA A 177 -12.424 4.047 -13.103 1.00 0.25 O ATOM 493 CB ALA A 177 -9.789 2.781 -11.568 1.00 0.22 C ATOM 0 H ALA A 177 -8.776 4.979 -11.161 1.00 0.21 H new ATOM 0 HA ALA A 177 -9.960 3.763 -13.467 1.00 0.23 H new ATOM 0 HB1 ALA A 177 -10.444 1.954 -11.842 1.00 0.22 H new ATOM 0 HB2 ALA A 177 -8.751 2.494 -11.739 1.00 0.22 H new ATOM 0 HB3 ALA A 177 -9.930 3.021 -10.514 1.00 0.22 H new ATOM 499 N LEU A 178 -11.908 5.044 -11.155 1.00 0.21 N ATOM 500 CA LEU A 178 -13.284 5.416 -10.859 1.00 0.23 C ATOM 501 C LEU A 178 -13.628 6.752 -11.505 1.00 0.24 C ATOM 502 O LEU A 178 -14.798 7.128 -11.577 1.00 0.29 O ATOM 503 CB LEU A 178 -13.506 5.515 -9.348 1.00 0.25 C ATOM 504 CG LEU A 178 -12.942 4.366 -8.511 1.00 0.26 C ATOM 505 CD1 LEU A 178 -13.321 4.552 -7.052 1.00 0.31 C ATOM 506 CD2 LEU A 178 -13.420 3.013 -9.023 1.00 0.27 C ATOM 0 H LEU A 178 -11.229 5.347 -10.457 1.00 0.21 H new ATOM 0 HA LEU A 178 -13.933 4.641 -11.266 1.00 0.23 H new ATOM 0 HB2 LEU A 178 -13.063 6.446 -8.996 1.00 0.25 H new ATOM 0 HB3 LEU A 178 -14.578 5.582 -9.162 1.00 0.25 H new ATOM 0 HG LEU A 178 -11.856 4.383 -8.601 1.00 0.26 H new ATOM 0 HD11 LEU A 178 -12.915 3.729 -6.463 1.00 0.31 H new ATOM 0 HD12 LEU A 178 -12.913 5.495 -6.688 1.00 0.31 H new ATOM 0 HD13 LEU A 178 -14.407 4.565 -6.957 1.00 0.31 H new ATOM 0 HD21 LEU A 178 -12.999 2.220 -8.404 1.00 0.27 H new ATOM 0 HD22 LEU A 178 -14.508 2.970 -8.977 1.00 0.27 H new ATOM 0 HD23 LEU A 178 -13.095 2.879 -10.055 1.00 0.27 H new ATOM 518 N HIS A 179 -12.588 7.481 -11.921 1.00 0.22 N ATOM 519 CA HIS A 179 -12.737 8.771 -12.587 1.00 0.25 C ATOM 520 C HIS A 179 -13.072 9.828 -11.544 1.00 0.25 C ATOM 521 O HIS A 179 -13.705 10.849 -11.820 1.00 0.28 O ATOM 522 CB HIS A 179 -13.791 8.712 -13.709 1.00 0.32 C ATOM 523 CG HIS A 179 -13.868 9.958 -14.538 1.00 0.90 C ATOM 524 ND1 HIS A 179 -15.025 10.690 -14.682 1.00 1.70 N ATOM 525 CD2 HIS A 179 -12.923 10.604 -15.263 1.00 1.63 C ATOM 526 CE1 HIS A 179 -14.791 11.730 -15.460 1.00 2.05 C ATOM 527 NE2 HIS A 179 -13.524 11.702 -15.822 1.00 1.96 N ATOM 0 H HIS A 179 -11.618 7.189 -11.803 1.00 0.22 H new ATOM 0 HA HIS A 179 -11.797 9.038 -13.071 1.00 0.25 H new ATOM 0 HB2 HIS A 179 -13.566 7.868 -14.361 1.00 0.32 H new ATOM 0 HB3 HIS A 179 -14.768 8.522 -13.266 1.00 0.32 H new ATOM 0 HD2 HIS A 179 -11.890 10.309 -15.379 1.00 1.63 H new ATOM 0 HE1 HIS A 179 -15.515 12.477 -15.751 1.00 2.05 H new ATOM 0 HE2 HIS A 179 -13.064 12.387 -16.422 1.00 1.96 H new ATOM 536 N LEU A 180 -12.615 9.562 -10.336 1.00 0.24 N ATOM 537 CA LEU A 180 -12.740 10.498 -9.241 1.00 0.27 C ATOM 538 C LEU A 180 -11.575 11.469 -9.278 1.00 0.29 C ATOM 539 O LEU A 180 -11.436 12.245 -10.224 1.00 0.33 O ATOM 540 CB LEU A 180 -12.777 9.749 -7.906 1.00 0.26 C ATOM 541 CG LEU A 180 -14.041 8.928 -7.659 1.00 0.27 C ATOM 542 CD1 LEU A 180 -13.974 8.256 -6.299 1.00 0.28 C ATOM 543 CD2 LEU A 180 -15.277 9.811 -7.758 1.00 0.32 C ATOM 0 H LEU A 180 -12.147 8.690 -10.088 1.00 0.24 H new ATOM 0 HA LEU A 180 -13.671 11.055 -9.342 1.00 0.27 H new ATOM 0 HB2 LEU A 180 -11.915 9.084 -7.856 1.00 0.26 H new ATOM 0 HB3 LEU A 180 -12.669 10.472 -7.098 1.00 0.26 H new ATOM 0 HG LEU A 180 -14.109 8.155 -8.425 1.00 0.27 H new ATOM 0 HD11 LEU A 180 -14.881 7.674 -6.136 1.00 0.28 H new ATOM 0 HD12 LEU A 180 -13.108 7.596 -6.262 1.00 0.28 H new ATOM 0 HD13 LEU A 180 -13.885 9.015 -5.522 1.00 0.28 H new ATOM 0 HD21 LEU A 180 -16.169 9.210 -7.579 1.00 0.32 H new ATOM 0 HD22 LEU A 180 -15.218 10.604 -7.012 1.00 0.32 H new ATOM 0 HD23 LEU A 180 -15.330 10.252 -8.753 1.00 0.32 H new ATOM 555 N SER A 181 -10.731 11.405 -8.262 1.00 0.29 N ATOM 556 CA SER A 181 -9.532 12.213 -8.198 1.00 0.31 C ATOM 557 C SER A 181 -8.659 11.701 -7.091 1.00 0.31 C ATOM 558 O SER A 181 -9.158 11.094 -6.150 1.00 0.29 O ATOM 559 CB SER A 181 -9.840 13.684 -7.913 1.00 0.35 C ATOM 560 OG SER A 181 -10.484 14.321 -8.998 1.00 0.69 O ATOM 0 H SER A 181 -10.861 10.790 -7.459 1.00 0.29 H new ATOM 0 HA SER A 181 -9.039 12.145 -9.168 1.00 0.31 H new ATOM 0 HB2 SER A 181 -10.471 13.755 -7.027 1.00 0.35 H new ATOM 0 HB3 SER A 181 -8.912 14.209 -7.686 1.00 0.35 H new ATOM 0 HG SER A 181 -10.593 13.683 -9.734 1.00 0.69 H new ATOM 566 N LYS A 182 -7.369 11.936 -7.202 1.00 0.34 N ATOM 567 CA LYS A 182 -6.433 11.549 -6.157 1.00 0.35 C ATOM 568 C LYS A 182 -6.828 12.217 -4.839 1.00 0.37 C ATOM 569 O LYS A 182 -6.558 11.700 -3.757 1.00 0.38 O ATOM 570 CB LYS A 182 -4.996 11.928 -6.539 1.00 0.40 C ATOM 571 CG LYS A 182 -4.752 11.978 -8.043 1.00 0.49 C ATOM 572 CD LYS A 182 -5.147 10.679 -8.733 1.00 0.37 C ATOM 573 CE LYS A 182 -5.658 10.938 -10.141 1.00 0.44 C ATOM 574 NZ LYS A 182 -4.621 11.534 -11.020 1.00 0.50 N ATOM 0 H LYS A 182 -6.939 12.394 -8.006 1.00 0.34 H new ATOM 0 HA LYS A 182 -6.473 10.466 -6.037 1.00 0.35 H new ATOM 0 HB2 LYS A 182 -4.761 12.902 -6.110 1.00 0.40 H new ATOM 0 HB3 LYS A 182 -4.310 11.209 -6.093 1.00 0.40 H new ATOM 0 HG2 LYS A 182 -5.319 12.803 -8.474 1.00 0.49 H new ATOM 0 HG3 LYS A 182 -3.698 12.182 -8.232 1.00 0.49 H new ATOM 0 HD2 LYS A 182 -4.288 10.009 -8.773 1.00 0.37 H new ATOM 0 HD3 LYS A 182 -5.918 10.175 -8.151 1.00 0.37 H new ATOM 0 HE2 LYS A 182 -6.004 10.001 -10.577 1.00 0.44 H new ATOM 0 HE3 LYS A 182 -6.518 11.606 -10.095 1.00 0.44 H new ATOM 0 HZ1 LYS A 182 -5.002 11.644 -11.981 1.00 0.50 H new ATOM 0 HZ2 LYS A 182 -4.344 12.465 -10.648 1.00 0.50 H new ATOM 0 HZ3 LYS A 182 -3.789 10.911 -11.047 1.00 0.50 H new ATOM 588 N ARG A 183 -7.487 13.364 -4.947 1.00 0.40 N ATOM 589 CA ARG A 183 -7.979 14.082 -3.783 1.00 0.44 C ATOM 590 C ARG A 183 -9.318 13.502 -3.315 1.00 0.41 C ATOM 591 O ARG A 183 -9.703 13.635 -2.153 1.00 0.47 O ATOM 592 CB ARG A 183 -8.084 15.584 -4.098 1.00 0.52 C ATOM 593 CG ARG A 183 -9.484 16.169 -4.008 1.00 0.55 C ATOM 594 CD ARG A 183 -10.276 15.920 -5.278 1.00 0.67 C ATOM 595 NE ARG A 183 -11.710 16.112 -5.069 1.00 0.86 N ATOM 596 CZ ARG A 183 -12.641 15.926 -6.007 1.00 1.37 C ATOM 597 NH1 ARG A 183 -12.297 15.635 -7.252 1.00 1.98 N ATOM 598 NH2 ARG A 183 -13.925 16.051 -5.706 1.00 1.52 N ATOM 0 H ARG A 183 -7.693 13.818 -5.837 1.00 0.40 H new ATOM 0 HA ARG A 183 -7.272 13.960 -2.963 1.00 0.44 H new ATOM 0 HB2 ARG A 183 -7.435 16.129 -3.412 1.00 0.52 H new ATOM 0 HB3 ARG A 183 -7.700 15.755 -5.104 1.00 0.52 H new ATOM 0 HG2 ARG A 183 -10.009 15.730 -3.159 1.00 0.55 H new ATOM 0 HG3 ARG A 183 -9.420 17.241 -3.823 1.00 0.55 H new ATOM 0 HD2 ARG A 183 -9.929 16.594 -6.061 1.00 0.67 H new ATOM 0 HD3 ARG A 183 -10.092 14.904 -5.628 1.00 0.67 H new ATOM 0 HE ARG A 183 -12.020 16.408 -4.144 1.00 0.86 H new ATOM 0 HH11 ARG A 183 -11.312 15.551 -7.502 1.00 1.98 H new ATOM 0 HH12 ARG A 183 -13.017 15.495 -7.961 1.00 1.98 H new ATOM 0 HH21 ARG A 183 -14.205 16.290 -4.755 1.00 1.52 H new ATOM 0 HH22 ARG A 183 -14.634 15.908 -6.425 1.00 1.52 H new ATOM 612 N SER A 184 -10.031 12.874 -4.240 1.00 0.36 N ATOM 613 CA SER A 184 -11.340 12.308 -3.947 1.00 0.34 C ATOM 614 C SER A 184 -11.207 10.927 -3.301 1.00 0.30 C ATOM 615 O SER A 184 -11.788 10.671 -2.245 1.00 0.32 O ATOM 616 CB SER A 184 -12.177 12.227 -5.229 1.00 0.33 C ATOM 617 OG SER A 184 -13.463 11.690 -4.982 1.00 1.31 O ATOM 0 H SER A 184 -9.723 12.744 -5.204 1.00 0.36 H new ATOM 0 HA SER A 184 -11.848 12.961 -3.237 1.00 0.34 H new ATOM 0 HB2 SER A 184 -12.275 13.222 -5.663 1.00 0.33 H new ATOM 0 HB3 SER A 184 -11.660 11.609 -5.963 1.00 0.33 H new ATOM 0 HG SER A 184 -14.068 11.940 -5.712 1.00 1.31 H new ATOM 623 N ILE A 185 -10.421 10.046 -3.919 1.00 0.26 N ATOM 624 CA ILE A 185 -10.248 8.690 -3.406 1.00 0.22 C ATOM 625 C ILE A 185 -9.490 8.687 -2.093 1.00 0.23 C ATOM 626 O ILE A 185 -9.661 7.790 -1.286 1.00 0.22 O ATOM 627 CB ILE A 185 -9.530 7.756 -4.407 1.00 0.19 C ATOM 628 CG1 ILE A 185 -8.394 8.483 -5.123 1.00 0.21 C ATOM 629 CG2 ILE A 185 -10.512 7.188 -5.418 1.00 0.17 C ATOM 630 CD1 ILE A 185 -7.133 8.634 -4.306 1.00 0.23 C ATOM 0 H ILE A 185 -9.897 10.247 -4.771 1.00 0.26 H new ATOM 0 HA ILE A 185 -11.256 8.306 -3.248 1.00 0.22 H new ATOM 0 HB ILE A 185 -9.102 6.931 -3.838 1.00 0.19 H new ATOM 0 HG12 ILE A 185 -8.155 7.944 -6.040 1.00 0.21 H new ATOM 0 HG13 ILE A 185 -8.742 9.473 -5.417 1.00 0.21 H new ATOM 0 HG21 ILE A 185 -9.983 6.534 -6.111 1.00 0.17 H new ATOM 0 HG22 ILE A 185 -11.282 6.618 -4.897 1.00 0.17 H new ATOM 0 HG23 ILE A 185 -10.977 8.004 -5.972 1.00 0.17 H new ATOM 0 HD11 ILE A 185 -6.380 9.161 -4.892 1.00 0.23 H new ATOM 0 HD12 ILE A 185 -7.351 9.202 -3.401 1.00 0.23 H new ATOM 0 HD13 ILE A 185 -6.756 7.648 -4.034 1.00 0.23 H new ATOM 642 N GLU A 186 -8.638 9.683 -1.895 1.00 0.27 N ATOM 643 CA GLU A 186 -7.923 9.831 -0.625 1.00 0.31 C ATOM 644 C GLU A 186 -8.918 9.835 0.534 1.00 0.32 C ATOM 645 O GLU A 186 -8.652 9.276 1.599 1.00 0.33 O ATOM 646 CB GLU A 186 -7.091 11.122 -0.613 1.00 0.37 C ATOM 647 CG GLU A 186 -7.831 12.327 -0.053 1.00 0.56 C ATOM 648 CD GLU A 186 -6.972 13.568 0.032 1.00 0.65 C ATOM 649 OE1 GLU A 186 -6.332 13.781 1.082 1.00 1.11 O ATOM 650 OE2 GLU A 186 -6.945 14.347 -0.941 1.00 1.37 O ATOM 0 H GLU A 186 -8.423 10.399 -2.589 1.00 0.27 H new ATOM 0 HA GLU A 186 -7.243 8.987 -0.511 1.00 0.31 H new ATOM 0 HB2 GLU A 186 -6.189 10.956 -0.024 1.00 0.37 H new ATOM 0 HB3 GLU A 186 -6.770 11.345 -1.631 1.00 0.37 H new ATOM 0 HG2 GLU A 186 -8.698 12.536 -0.679 1.00 0.56 H new ATOM 0 HG3 GLU A 186 -8.207 12.085 0.941 1.00 0.56 H new ATOM 657 N TYR A 187 -10.081 10.437 0.303 1.00 0.34 N ATOM 658 CA TYR A 187 -11.128 10.491 1.310 1.00 0.37 C ATOM 659 C TYR A 187 -11.748 9.108 1.486 1.00 0.33 C ATOM 660 O TYR A 187 -12.232 8.759 2.560 1.00 0.35 O ATOM 661 CB TYR A 187 -12.192 11.513 0.911 1.00 0.42 C ATOM 662 CG TYR A 187 -13.075 11.953 2.055 1.00 0.56 C ATOM 663 CD1 TYR A 187 -12.640 12.916 2.954 1.00 1.48 C ATOM 664 CD2 TYR A 187 -14.340 11.407 2.237 1.00 1.16 C ATOM 665 CE1 TYR A 187 -13.437 13.325 4.003 1.00 1.65 C ATOM 666 CE2 TYR A 187 -15.145 11.813 3.283 1.00 1.17 C ATOM 667 CZ TYR A 187 -14.689 12.772 4.164 1.00 0.93 C ATOM 668 OH TYR A 187 -15.488 13.180 5.210 1.00 1.14 O ATOM 0 H TYR A 187 -10.320 10.895 -0.577 1.00 0.34 H new ATOM 0 HA TYR A 187 -10.695 10.803 2.260 1.00 0.37 H new ATOM 0 HB2 TYR A 187 -11.700 12.388 0.486 1.00 0.42 H new ATOM 0 HB3 TYR A 187 -12.816 11.086 0.126 1.00 0.42 H new ATOM 0 HD1 TYR A 187 -11.660 13.353 2.830 1.00 1.48 H new ATOM 0 HD2 TYR A 187 -14.699 10.654 1.550 1.00 1.16 H new ATOM 0 HE1 TYR A 187 -13.082 14.075 4.694 1.00 1.65 H new ATOM 0 HE2 TYR A 187 -16.127 11.382 3.411 1.00 1.17 H new ATOM 0 HH TYR A 187 -16.339 12.694 5.181 1.00 1.14 H new ATOM 678 N SER A 188 -11.712 8.319 0.424 1.00 0.30 N ATOM 679 CA SER A 188 -12.173 6.940 0.477 1.00 0.29 C ATOM 680 C SER A 188 -11.134 6.059 1.172 1.00 0.25 C ATOM 681 O SER A 188 -11.481 5.188 1.960 1.00 0.27 O ATOM 682 CB SER A 188 -12.451 6.415 -0.933 1.00 0.30 C ATOM 683 OG SER A 188 -13.463 7.175 -1.575 1.00 0.97 O ATOM 0 H SER A 188 -11.366 8.612 -0.490 1.00 0.30 H new ATOM 0 HA SER A 188 -13.100 6.908 1.050 1.00 0.29 H new ATOM 0 HB2 SER A 188 -11.536 6.451 -1.524 1.00 0.30 H new ATOM 0 HB3 SER A 188 -12.756 5.370 -0.881 1.00 0.30 H new ATOM 0 HG SER A 188 -13.619 6.819 -2.474 1.00 0.97 H new ATOM 689 N LEU A 189 -9.858 6.304 0.885 1.00 0.22 N ATOM 690 CA LEU A 189 -8.765 5.572 1.520 1.00 0.20 C ATOM 691 C LEU A 189 -8.717 5.850 3.015 1.00 0.23 C ATOM 692 O LEU A 189 -8.569 4.932 3.817 1.00 0.22 O ATOM 693 CB LEU A 189 -7.419 5.934 0.882 1.00 0.20 C ATOM 694 CG LEU A 189 -7.026 5.108 -0.348 1.00 0.17 C ATOM 695 CD1 LEU A 189 -6.962 3.630 0.003 1.00 0.16 C ATOM 696 CD2 LEU A 189 -7.992 5.344 -1.496 1.00 0.16 C ATOM 0 H LEU A 189 -9.554 7.008 0.213 1.00 0.22 H new ATOM 0 HA LEU A 189 -8.951 4.509 1.368 1.00 0.20 H new ATOM 0 HB2 LEU A 189 -7.443 6.986 0.598 1.00 0.20 H new ATOM 0 HB3 LEU A 189 -6.639 5.825 1.635 1.00 0.20 H new ATOM 0 HG LEU A 189 -6.036 5.431 -0.671 1.00 0.17 H new ATOM 0 HD11 LEU A 189 -6.682 3.058 -0.881 1.00 0.16 H new ATOM 0 HD12 LEU A 189 -6.220 3.474 0.786 1.00 0.16 H new ATOM 0 HD13 LEU A 189 -7.938 3.297 0.356 1.00 0.16 H new ATOM 0 HD21 LEU A 189 -7.689 4.746 -2.355 1.00 0.16 H new ATOM 0 HD22 LEU A 189 -8.998 5.057 -1.190 1.00 0.16 H new ATOM 0 HD23 LEU A 189 -7.983 6.400 -1.768 1.00 0.16 H new ATOM 708 N THR A 190 -8.860 7.116 3.386 1.00 0.28 N ATOM 709 CA THR A 190 -8.862 7.497 4.786 1.00 0.33 C ATOM 710 C THR A 190 -10.113 6.945 5.468 1.00 0.35 C ATOM 711 O THR A 190 -10.140 6.736 6.680 1.00 0.39 O ATOM 712 CB THR A 190 -8.778 9.027 4.965 1.00 0.37 C ATOM 713 OG1 THR A 190 -8.423 9.347 6.317 1.00 0.40 O ATOM 714 CG2 THR A 190 -10.098 9.691 4.615 1.00 0.40 C ATOM 0 H THR A 190 -8.976 7.893 2.735 1.00 0.28 H new ATOM 0 HA THR A 190 -7.975 7.069 5.254 1.00 0.33 H new ATOM 0 HB THR A 190 -8.011 9.403 4.288 1.00 0.37 H new ATOM 0 HG1 THR A 190 -8.371 10.320 6.420 1.00 0.40 H new ATOM 0 HG21 THR A 190 -10.010 10.769 4.750 1.00 0.40 H new ATOM 0 HG22 THR A 190 -10.350 9.475 3.577 1.00 0.40 H new ATOM 0 HG23 THR A 190 -10.883 9.306 5.266 1.00 0.40 H new ATOM 722 N SER A 191 -11.150 6.726 4.671 1.00 0.35 N ATOM 723 CA SER A 191 -12.374 6.113 5.152 1.00 0.41 C ATOM 724 C SER A 191 -12.138 4.616 5.332 1.00 0.32 C ATOM 725 O SER A 191 -12.569 4.014 6.316 1.00 0.30 O ATOM 726 CB SER A 191 -13.516 6.373 4.158 1.00 0.53 C ATOM 727 OG SER A 191 -14.748 5.852 4.623 1.00 1.08 O ATOM 0 H SER A 191 -11.164 6.967 3.680 1.00 0.35 H new ATOM 0 HA SER A 191 -12.658 6.547 6.111 1.00 0.41 H new ATOM 0 HB2 SER A 191 -13.615 7.446 3.991 1.00 0.53 H new ATOM 0 HB3 SER A 191 -13.271 5.922 3.197 1.00 0.53 H new ATOM 0 HG SER A 191 -15.164 5.315 3.916 1.00 1.08 H new ATOM 733 N ILE A 192 -11.406 4.034 4.388 1.00 0.27 N ATOM 734 CA ILE A 192 -11.052 2.618 4.433 1.00 0.22 C ATOM 735 C ILE A 192 -10.135 2.338 5.621 1.00 0.19 C ATOM 736 O ILE A 192 -10.134 1.239 6.180 1.00 0.18 O ATOM 737 CB ILE A 192 -10.389 2.176 3.107 1.00 0.20 C ATOM 738 CG1 ILE A 192 -11.463 1.976 2.037 1.00 0.25 C ATOM 739 CG2 ILE A 192 -9.561 0.908 3.283 1.00 0.18 C ATOM 740 CD1 ILE A 192 -10.930 1.426 0.735 1.00 0.28 C ATOM 0 H ILE A 192 -11.042 4.527 3.573 1.00 0.27 H new ATOM 0 HA ILE A 192 -11.965 2.037 4.560 1.00 0.22 H new ATOM 0 HB ILE A 192 -9.705 2.963 2.790 1.00 0.20 H new ATOM 0 HG12 ILE A 192 -12.225 1.298 2.422 1.00 0.25 H new ATOM 0 HG13 ILE A 192 -11.953 2.930 1.844 1.00 0.25 H new ATOM 0 HG21 ILE A 192 -9.112 0.631 2.329 1.00 0.18 H new ATOM 0 HG22 ILE A 192 -8.774 1.086 4.016 1.00 0.18 H new ATOM 0 HG23 ILE A 192 -10.204 0.099 3.630 1.00 0.18 H new ATOM 0 HD11 ILE A 192 -11.750 1.311 0.026 1.00 0.28 H new ATOM 0 HD12 ILE A 192 -10.189 2.113 0.326 1.00 0.28 H new ATOM 0 HD13 ILE A 192 -10.466 0.456 0.913 1.00 0.28 H new ATOM 752 N PHE A 193 -9.377 3.354 6.004 1.00 0.19 N ATOM 753 CA PHE A 193 -8.582 3.323 7.226 1.00 0.19 C ATOM 754 C PHE A 193 -9.455 2.885 8.412 1.00 0.21 C ATOM 755 O PHE A 193 -9.057 2.053 9.224 1.00 0.23 O ATOM 756 CB PHE A 193 -7.971 4.717 7.463 1.00 0.23 C ATOM 757 CG PHE A 193 -7.685 5.072 8.904 1.00 0.27 C ATOM 758 CD1 PHE A 193 -6.562 4.588 9.550 1.00 1.13 C ATOM 759 CD2 PHE A 193 -8.538 5.912 9.600 1.00 1.26 C ATOM 760 CE1 PHE A 193 -6.297 4.928 10.863 1.00 1.12 C ATOM 761 CE2 PHE A 193 -8.279 6.256 10.912 1.00 1.34 C ATOM 762 CZ PHE A 193 -7.156 5.764 11.546 1.00 0.47 C ATOM 0 H PHE A 193 -9.294 4.224 5.478 1.00 0.19 H new ATOM 0 HA PHE A 193 -7.773 2.599 7.127 1.00 0.19 H new ATOM 0 HB2 PHE A 193 -7.040 4.786 6.900 1.00 0.23 H new ATOM 0 HB3 PHE A 193 -8.649 5.465 7.052 1.00 0.23 H new ATOM 0 HD1 PHE A 193 -5.883 3.936 9.021 1.00 1.13 H new ATOM 0 HD2 PHE A 193 -9.417 6.303 9.110 1.00 1.26 H new ATOM 0 HE1 PHE A 193 -5.417 4.539 11.354 1.00 1.12 H new ATOM 0 HE2 PHE A 193 -8.955 6.910 11.442 1.00 1.34 H new ATOM 0 HZ PHE A 193 -6.951 6.032 12.572 1.00 0.47 H new ATOM 772 N ASN A 194 -10.657 3.440 8.491 1.00 0.23 N ATOM 773 CA ASN A 194 -11.607 3.055 9.529 1.00 0.26 C ATOM 774 C ASN A 194 -12.337 1.766 9.168 1.00 0.25 C ATOM 775 O ASN A 194 -12.412 0.842 9.973 1.00 0.28 O ATOM 776 CB ASN A 194 -12.629 4.167 9.774 1.00 0.30 C ATOM 777 CG ASN A 194 -12.080 5.307 10.610 1.00 0.65 C ATOM 778 OD1 ASN A 194 -12.453 6.462 10.418 1.00 1.46 O ATOM 779 ND2 ASN A 194 -11.206 4.992 11.555 1.00 1.19 N ATOM 0 H ASN A 194 -10.998 4.157 7.851 1.00 0.23 H new ATOM 0 HA ASN A 194 -11.034 2.887 10.441 1.00 0.26 H new ATOM 0 HB2 ASN A 194 -12.968 4.558 8.815 1.00 0.30 H new ATOM 0 HB3 ASN A 194 -13.502 3.746 10.273 1.00 0.30 H new ATOM 0 HD21 ASN A 194 -10.818 5.721 12.154 1.00 1.19 H new ATOM 0 HD22 ASN A 194 -10.921 4.021 11.683 1.00 1.19 H new ATOM 786 N LYS A 195 -12.858 1.714 7.947 1.00 0.26 N ATOM 787 CA LYS A 195 -13.712 0.610 7.502 1.00 0.27 C ATOM 788 C LYS A 195 -13.000 -0.740 7.562 1.00 0.25 C ATOM 789 O LYS A 195 -13.520 -1.704 8.121 1.00 0.29 O ATOM 790 CB LYS A 195 -14.184 0.872 6.071 1.00 0.29 C ATOM 791 CG LYS A 195 -15.685 1.078 5.945 1.00 0.38 C ATOM 792 CD LYS A 195 -16.159 2.271 6.755 1.00 0.75 C ATOM 793 CE LYS A 195 -15.483 3.553 6.306 1.00 0.73 C ATOM 794 NZ LYS A 195 -15.921 4.719 7.116 1.00 1.20 N ATOM 0 H LYS A 195 -12.703 2.431 7.238 1.00 0.26 H new ATOM 0 HA LYS A 195 -14.562 0.563 8.182 1.00 0.27 H new ATOM 0 HB2 LYS A 195 -13.673 1.754 5.686 1.00 0.29 H new ATOM 0 HB3 LYS A 195 -13.888 0.032 5.442 1.00 0.29 H new ATOM 0 HG2 LYS A 195 -15.945 1.224 4.897 1.00 0.38 H new ATOM 0 HG3 LYS A 195 -16.205 0.181 6.281 1.00 0.38 H new ATOM 0 HD2 LYS A 195 -17.239 2.374 6.655 1.00 0.75 H new ATOM 0 HD3 LYS A 195 -15.952 2.100 7.811 1.00 0.75 H new ATOM 0 HE2 LYS A 195 -14.402 3.441 6.385 1.00 0.73 H new ATOM 0 HE3 LYS A 195 -15.709 3.735 5.255 1.00 0.73 H new ATOM 0 HZ1 LYS A 195 -15.723 5.597 6.595 1.00 1.20 H new ATOM 0 HZ2 LYS A 195 -16.942 4.649 7.302 1.00 1.20 H new ATOM 0 HZ3 LYS A 195 -15.405 4.728 8.019 1.00 1.20 H new ATOM 808 N LEU A 196 -11.813 -0.798 6.985 1.00 0.21 N ATOM 809 CA LEU A 196 -11.068 -2.040 6.873 1.00 0.21 C ATOM 810 C LEU A 196 -10.064 -2.159 8.022 1.00 0.24 C ATOM 811 O LEU A 196 -9.352 -3.152 8.138 1.00 0.32 O ATOM 812 CB LEU A 196 -10.347 -2.050 5.523 1.00 0.19 C ATOM 813 CG LEU A 196 -10.302 -3.382 4.775 1.00 0.30 C ATOM 814 CD1 LEU A 196 -9.686 -3.188 3.398 1.00 0.24 C ATOM 815 CD2 LEU A 196 -9.523 -4.437 5.548 1.00 0.44 C ATOM 0 H LEU A 196 -11.340 0.011 6.582 1.00 0.21 H new ATOM 0 HA LEU A 196 -11.746 -2.891 6.933 1.00 0.21 H new ATOM 0 HB2 LEU A 196 -10.825 -1.314 4.877 1.00 0.19 H new ATOM 0 HB3 LEU A 196 -9.322 -1.716 5.683 1.00 0.19 H new ATOM 0 HG LEU A 196 -11.328 -3.736 4.669 1.00 0.30 H new ATOM 0 HD11 LEU A 196 -9.659 -4.143 2.874 1.00 0.24 H new ATOM 0 HD12 LEU A 196 -10.285 -2.478 2.828 1.00 0.24 H new ATOM 0 HD13 LEU A 196 -8.672 -2.803 3.504 1.00 0.24 H new ATOM 0 HD21 LEU A 196 -9.514 -5.369 4.983 1.00 0.44 H new ATOM 0 HD22 LEU A 196 -8.499 -4.095 5.700 1.00 0.44 H new ATOM 0 HD23 LEU A 196 -9.997 -4.603 6.515 1.00 0.44 H new ATOM 827 N ASN A 197 -10.026 -1.133 8.875 1.00 0.21 N ATOM 828 CA ASN A 197 -9.035 -1.033 9.955 1.00 0.23 C ATOM 829 C ASN A 197 -7.650 -0.781 9.370 1.00 0.22 C ATOM 830 O ASN A 197 -6.639 -0.833 10.070 1.00 0.32 O ATOM 831 CB ASN A 197 -9.022 -2.286 10.845 1.00 0.31 C ATOM 832 CG ASN A 197 -10.356 -2.548 11.512 1.00 1.06 C ATOM 833 OD1 ASN A 197 -10.633 -2.039 12.598 1.00 1.29 O ATOM 834 ND2 ASN A 197 -11.185 -3.366 10.877 1.00 2.19 N ATOM 0 H ASN A 197 -10.678 -0.349 8.839 1.00 0.21 H new ATOM 0 HA ASN A 197 -9.319 -0.192 10.587 1.00 0.23 H new ATOM 0 HB2 ASN A 197 -8.747 -3.151 10.242 1.00 0.31 H new ATOM 0 HB3 ASN A 197 -8.254 -2.174 11.611 1.00 0.31 H new ATOM 0 HD21 ASN A 197 -12.090 -3.594 11.288 1.00 2.19 H new ATOM 0 HD22 ASN A 197 -10.917 -3.767 9.978 1.00 2.19 H new ATOM 841 N VAL A 198 -7.642 -0.518 8.072 1.00 0.14 N ATOM 842 CA VAL A 198 -6.452 -0.162 7.315 1.00 0.15 C ATOM 843 C VAL A 198 -5.715 1.038 7.926 1.00 0.17 C ATOM 844 O VAL A 198 -6.327 1.902 8.535 1.00 0.18 O ATOM 845 CB VAL A 198 -6.868 0.135 5.857 1.00 0.13 C ATOM 846 CG1 VAL A 198 -5.881 1.042 5.146 1.00 0.13 C ATOM 847 CG2 VAL A 198 -7.035 -1.166 5.096 1.00 0.12 C ATOM 0 H VAL A 198 -8.486 -0.547 7.501 1.00 0.14 H new ATOM 0 HA VAL A 198 -5.755 -0.999 7.344 1.00 0.15 H new ATOM 0 HB VAL A 198 -7.819 0.666 5.888 1.00 0.13 H new ATOM 0 HG11 VAL A 198 -6.220 1.219 4.125 1.00 0.13 H new ATOM 0 HG12 VAL A 198 -5.813 1.992 5.676 1.00 0.13 H new ATOM 0 HG13 VAL A 198 -4.900 0.567 5.125 1.00 0.13 H new ATOM 0 HG21 VAL A 198 -7.328 -0.951 4.068 1.00 0.12 H new ATOM 0 HG22 VAL A 198 -6.092 -1.712 5.098 1.00 0.12 H new ATOM 0 HG23 VAL A 198 -7.805 -1.771 5.574 1.00 0.12 H new ATOM 857 N GLY A 199 -4.394 1.066 7.769 1.00 0.18 N ATOM 858 CA GLY A 199 -3.589 2.150 8.316 1.00 0.21 C ATOM 859 C GLY A 199 -3.813 3.478 7.610 1.00 0.23 C ATOM 860 O GLY A 199 -3.822 4.527 8.251 1.00 0.34 O ATOM 0 H GLY A 199 -3.862 0.353 7.270 1.00 0.18 H new ATOM 0 HA2 GLY A 199 -3.819 2.266 9.375 1.00 0.21 H new ATOM 0 HA3 GLY A 199 -2.535 1.882 8.246 1.00 0.21 H new ATOM 864 N SER A 200 -3.969 3.427 6.291 1.00 0.19 N ATOM 865 CA SER A 200 -4.262 4.619 5.489 1.00 0.23 C ATOM 866 C SER A 200 -4.501 4.233 4.032 1.00 0.20 C ATOM 867 O SER A 200 -5.210 4.919 3.296 1.00 0.22 O ATOM 868 CB SER A 200 -3.106 5.618 5.563 1.00 0.27 C ATOM 869 OG SER A 200 -1.918 5.049 5.044 1.00 0.64 O ATOM 0 H SER A 200 -3.897 2.567 5.747 1.00 0.19 H new ATOM 0 HA SER A 200 -5.161 5.084 5.893 1.00 0.23 H new ATOM 0 HB2 SER A 200 -3.360 6.517 5.002 1.00 0.27 H new ATOM 0 HB3 SER A 200 -2.947 5.922 6.598 1.00 0.27 H new ATOM 0 HG SER A 200 -1.771 5.374 4.131 1.00 0.64 H new ATOM 875 N ARG A 201 -3.915 3.105 3.650 1.00 0.15 N ATOM 876 CA ARG A 201 -3.914 2.626 2.267 1.00 0.13 C ATOM 877 C ARG A 201 -2.991 1.425 2.146 1.00 0.11 C ATOM 878 O ARG A 201 -3.280 0.466 1.428 1.00 0.12 O ATOM 879 CB ARG A 201 -3.445 3.712 1.290 1.00 0.19 C ATOM 880 CG ARG A 201 -3.130 3.179 -0.097 1.00 0.31 C ATOM 881 CD ARG A 201 -3.153 4.270 -1.155 1.00 0.46 C ATOM 882 NE ARG A 201 -2.080 5.256 -1.004 1.00 0.90 N ATOM 883 CZ ARG A 201 -0.988 5.293 -1.770 1.00 1.34 C ATOM 884 NH1 ARG A 201 -0.684 4.263 -2.558 1.00 2.02 N ATOM 885 NH2 ARG A 201 -0.180 6.343 -1.720 1.00 1.91 N ATOM 0 H ARG A 201 -3.421 2.489 4.295 1.00 0.15 H new ATOM 0 HA ARG A 201 -4.937 2.352 2.011 1.00 0.13 H new ATOM 0 HB2 ARG A 201 -4.217 4.477 1.211 1.00 0.19 H new ATOM 0 HB3 ARG A 201 -2.557 4.196 1.696 1.00 0.19 H new ATOM 0 HG2 ARG A 201 -2.148 2.706 -0.087 1.00 0.31 H new ATOM 0 HG3 ARG A 201 -3.853 2.407 -0.359 1.00 0.31 H new ATOM 0 HD2 ARG A 201 -3.077 3.811 -2.140 1.00 0.46 H new ATOM 0 HD3 ARG A 201 -4.114 4.782 -1.116 1.00 0.46 H new ATOM 0 HE ARG A 201 -2.173 5.957 -0.269 1.00 0.90 H new ATOM 0 HH11 ARG A 201 -1.287 3.441 -2.578 1.00 2.02 H new ATOM 0 HH12 ARG A 201 0.152 4.297 -3.142 1.00 2.02 H new ATOM 0 HH21 ARG A 201 -0.393 7.121 -1.096 1.00 1.91 H new ATOM 0 HH22 ARG A 201 0.655 6.372 -2.305 1.00 1.91 H new ATOM 899 N THR A 202 -1.878 1.493 2.863 1.00 0.11 N ATOM 900 CA THR A 202 -0.895 0.430 2.867 1.00 0.11 C ATOM 901 C THR A 202 -1.539 -0.915 3.232 1.00 0.10 C ATOM 902 O THR A 202 -1.218 -1.945 2.646 1.00 0.10 O ATOM 903 CB THR A 202 0.264 0.792 3.825 1.00 0.12 C ATOM 904 OG1 THR A 202 1.463 0.982 3.077 1.00 0.14 O ATOM 905 CG2 THR A 202 0.484 -0.258 4.895 1.00 0.12 C ATOM 0 H THR A 202 -1.636 2.287 3.456 1.00 0.11 H new ATOM 0 HA THR A 202 -0.485 0.322 1.863 1.00 0.11 H new ATOM 0 HB THR A 202 -0.011 1.715 4.334 1.00 0.12 H new ATOM 0 HG1 THR A 202 1.520 1.915 2.782 1.00 0.14 H new ATOM 0 HG21 THR A 202 1.309 0.046 5.539 1.00 0.12 H new ATOM 0 HG22 THR A 202 -0.422 -0.365 5.491 1.00 0.12 H new ATOM 0 HG23 THR A 202 0.724 -1.212 4.425 1.00 0.12 H new ATOM 913 N GLU A 203 -2.486 -0.898 4.165 1.00 0.10 N ATOM 914 CA GLU A 203 -3.168 -2.117 4.553 1.00 0.10 C ATOM 915 C GLU A 203 -4.245 -2.460 3.546 1.00 0.10 C ATOM 916 O GLU A 203 -4.554 -3.619 3.329 1.00 0.11 O ATOM 917 CB GLU A 203 -3.777 -1.975 5.935 1.00 0.10 C ATOM 918 CG GLU A 203 -2.746 -1.998 7.034 1.00 0.12 C ATOM 919 CD GLU A 203 -3.343 -2.244 8.403 1.00 0.16 C ATOM 920 OE1 GLU A 203 -3.459 -3.421 8.802 1.00 1.05 O ATOM 921 OE2 GLU A 203 -3.689 -1.265 9.085 1.00 1.13 O ATOM 0 H GLU A 203 -2.793 -0.060 4.659 1.00 0.10 H new ATOM 0 HA GLU A 203 -2.436 -2.924 4.578 1.00 0.10 H new ATOM 0 HB2 GLU A 203 -4.335 -1.040 5.987 1.00 0.10 H new ATOM 0 HB3 GLU A 203 -4.491 -2.782 6.097 1.00 0.10 H new ATOM 0 HG2 GLU A 203 -2.012 -2.775 6.819 1.00 0.12 H new ATOM 0 HG3 GLU A 203 -2.212 -1.048 7.043 1.00 0.12 H new ATOM 928 N ALA A 204 -4.795 -1.438 2.913 1.00 0.10 N ATOM 929 CA ALA A 204 -5.860 -1.637 1.938 1.00 0.10 C ATOM 930 C ALA A 204 -5.380 -2.561 0.830 1.00 0.11 C ATOM 931 O ALA A 204 -6.090 -3.463 0.397 1.00 0.12 O ATOM 932 CB ALA A 204 -6.316 -0.304 1.366 1.00 0.11 C ATOM 0 H ALA A 204 -4.525 -0.465 3.054 1.00 0.10 H new ATOM 0 HA ALA A 204 -6.712 -2.100 2.436 1.00 0.10 H new ATOM 0 HB1 ALA A 204 -7.111 -0.473 0.640 1.00 0.11 H new ATOM 0 HB2 ALA A 204 -6.688 0.329 2.171 1.00 0.11 H new ATOM 0 HB3 ALA A 204 -5.476 0.188 0.876 1.00 0.11 H new ATOM 938 N VAL A 205 -4.161 -2.319 0.388 1.00 0.10 N ATOM 939 CA VAL A 205 -3.523 -3.163 -0.607 1.00 0.10 C ATOM 940 C VAL A 205 -2.899 -4.433 0.026 1.00 0.10 C ATOM 941 O VAL A 205 -2.910 -5.506 -0.583 1.00 0.10 O ATOM 942 CB VAL A 205 -2.464 -2.346 -1.388 1.00 0.10 C ATOM 943 CG1 VAL A 205 -1.563 -1.583 -0.440 1.00 0.10 C ATOM 944 CG2 VAL A 205 -1.636 -3.226 -2.300 1.00 0.10 C ATOM 0 H VAL A 205 -3.587 -1.538 0.705 1.00 0.10 H new ATOM 0 HA VAL A 205 -4.288 -3.505 -1.304 1.00 0.10 H new ATOM 0 HB VAL A 205 -3.004 -1.633 -2.010 1.00 0.10 H new ATOM 0 HG11 VAL A 205 -0.828 -1.017 -1.013 1.00 0.10 H new ATOM 0 HG12 VAL A 205 -2.162 -0.897 0.159 1.00 0.10 H new ATOM 0 HG13 VAL A 205 -1.049 -2.284 0.217 1.00 0.10 H new ATOM 0 HG21 VAL A 205 -0.905 -2.615 -2.830 1.00 0.10 H new ATOM 0 HG22 VAL A 205 -1.118 -3.979 -1.707 1.00 0.10 H new ATOM 0 HG23 VAL A 205 -2.288 -3.718 -3.021 1.00 0.10 H new ATOM 954 N LEU A 206 -2.380 -4.319 1.255 1.00 0.10 N ATOM 955 CA LEU A 206 -1.720 -5.453 1.925 1.00 0.10 C ATOM 956 C LEU A 206 -2.705 -6.549 2.343 1.00 0.10 C ATOM 957 O LEU A 206 -2.584 -7.708 1.923 1.00 0.10 O ATOM 958 CB LEU A 206 -1.005 -4.957 3.181 1.00 0.11 C ATOM 959 CG LEU A 206 -0.292 -6.034 3.999 1.00 0.13 C ATOM 960 CD1 LEU A 206 1.047 -6.392 3.377 1.00 0.14 C ATOM 961 CD2 LEU A 206 -0.108 -5.577 5.434 1.00 0.14 C ATOM 0 H LEU A 206 -2.402 -3.460 1.805 1.00 0.10 H new ATOM 0 HA LEU A 206 -1.020 -5.879 1.206 1.00 0.10 H new ATOM 0 HB2 LEU A 206 -0.274 -4.204 2.888 1.00 0.11 H new ATOM 0 HB3 LEU A 206 -1.734 -4.461 3.822 1.00 0.11 H new ATOM 0 HG LEU A 206 -0.915 -6.928 3.997 1.00 0.13 H new ATOM 0 HD11 LEU A 206 1.534 -7.160 3.978 1.00 0.14 H new ATOM 0 HD12 LEU A 206 0.890 -6.768 2.366 1.00 0.14 H new ATOM 0 HD13 LEU A 206 1.680 -5.505 3.340 1.00 0.14 H new ATOM 0 HD21 LEU A 206 0.401 -6.356 6.002 1.00 0.14 H new ATOM 0 HD22 LEU A 206 0.490 -4.666 5.452 1.00 0.14 H new ATOM 0 HD23 LEU A 206 -1.082 -5.381 5.881 1.00 0.14 H new ATOM 973 N ILE A 207 -3.681 -6.168 3.164 1.00 0.10 N ATOM 974 CA ILE A 207 -4.616 -7.117 3.761 1.00 0.10 C ATOM 975 C ILE A 207 -5.410 -7.859 2.690 1.00 0.12 C ATOM 976 O ILE A 207 -5.825 -8.998 2.893 1.00 0.15 O ATOM 977 CB ILE A 207 -5.593 -6.417 4.741 1.00 0.10 C ATOM 978 CG1 ILE A 207 -4.864 -5.386 5.604 1.00 0.12 C ATOM 979 CG2 ILE A 207 -6.288 -7.431 5.637 1.00 0.13 C ATOM 980 CD1 ILE A 207 -3.593 -5.900 6.235 1.00 0.14 C ATOM 0 H ILE A 207 -3.845 -5.198 3.433 1.00 0.10 H new ATOM 0 HA ILE A 207 -4.019 -7.837 4.321 1.00 0.10 H new ATOM 0 HB ILE A 207 -6.343 -5.904 4.139 1.00 0.10 H new ATOM 0 HG12 ILE A 207 -4.627 -4.517 4.991 1.00 0.12 H new ATOM 0 HG13 ILE A 207 -5.537 -5.046 6.392 1.00 0.12 H new ATOM 0 HG21 ILE A 207 -6.967 -6.913 6.314 1.00 0.13 H new ATOM 0 HG22 ILE A 207 -6.853 -8.132 5.023 1.00 0.13 H new ATOM 0 HG23 ILE A 207 -5.543 -7.975 6.217 1.00 0.13 H new ATOM 0 HD11 ILE A 207 -3.137 -5.109 6.830 1.00 0.14 H new ATOM 0 HD12 ILE A 207 -3.823 -6.750 6.877 1.00 0.14 H new ATOM 0 HD13 ILE A 207 -2.900 -6.212 5.454 1.00 0.14 H new ATOM 992 N ALA A 208 -5.606 -7.215 1.547 1.00 0.13 N ATOM 993 CA ALA A 208 -6.300 -7.839 0.428 1.00 0.16 C ATOM 994 C ALA A 208 -5.620 -9.138 0.014 1.00 0.16 C ATOM 995 O ALA A 208 -6.264 -10.183 -0.089 1.00 0.18 O ATOM 996 CB ALA A 208 -6.361 -6.883 -0.743 1.00 0.18 C ATOM 0 H ALA A 208 -5.294 -6.260 1.370 1.00 0.13 H new ATOM 0 HA ALA A 208 -7.314 -8.078 0.747 1.00 0.16 H new ATOM 0 HB1 ALA A 208 -6.881 -7.359 -1.574 1.00 0.18 H new ATOM 0 HB2 ALA A 208 -6.896 -5.980 -0.448 1.00 0.18 H new ATOM 0 HB3 ALA A 208 -5.349 -6.620 -1.051 1.00 0.18 H new ATOM 1002 N LYS A 209 -4.317 -9.071 -0.217 1.00 0.15 N ATOM 1003 CA LYS A 209 -3.550 -10.262 -0.551 1.00 0.16 C ATOM 1004 C LYS A 209 -3.610 -11.253 0.604 1.00 0.16 C ATOM 1005 O LYS A 209 -3.814 -12.449 0.399 1.00 0.18 O ATOM 1006 CB LYS A 209 -2.089 -9.908 -0.809 1.00 0.14 C ATOM 1007 CG LYS A 209 -1.291 -11.053 -1.443 1.00 0.14 C ATOM 1008 CD LYS A 209 0.174 -10.687 -1.656 1.00 0.12 C ATOM 1009 CE LYS A 209 0.317 -9.466 -2.528 1.00 0.16 C ATOM 1010 NZ LYS A 209 -0.085 -9.745 -3.929 1.00 0.24 N ATOM 0 H LYS A 209 -3.771 -8.210 -0.180 1.00 0.15 H new ATOM 0 HA LYS A 209 -3.980 -10.701 -1.451 1.00 0.16 H new ATOM 0 HB2 LYS A 209 -2.043 -9.037 -1.463 1.00 0.14 H new ATOM 0 HB3 LYS A 209 -1.619 -9.625 0.133 1.00 0.14 H new ATOM 0 HG2 LYS A 209 -1.354 -11.934 -0.805 1.00 0.14 H new ATOM 0 HG3 LYS A 209 -1.740 -11.320 -2.400 1.00 0.14 H new ATOM 0 HD2 LYS A 209 0.648 -10.504 -0.692 1.00 0.12 H new ATOM 0 HD3 LYS A 209 0.697 -11.526 -2.115 1.00 0.12 H new ATOM 0 HE2 LYS A 209 -0.295 -8.658 -2.127 1.00 0.16 H new ATOM 0 HE3 LYS A 209 1.351 -9.122 -2.507 1.00 0.16 H new ATOM 0 HZ1 LYS A 209 0.673 -9.444 -4.574 1.00 0.24 H new ATOM 0 HZ2 LYS A 209 -0.254 -10.765 -4.045 1.00 0.24 H new ATOM 0 HZ3 LYS A 209 -0.956 -9.222 -4.151 1.00 0.24 H new ATOM 1024 N SER A 210 -3.427 -10.731 1.820 1.00 0.15 N ATOM 1025 CA SER A 210 -3.494 -11.550 3.035 1.00 0.17 C ATOM 1026 C SER A 210 -4.798 -12.362 3.082 1.00 0.19 C ATOM 1027 O SER A 210 -4.817 -13.519 3.505 1.00 0.22 O ATOM 1028 CB SER A 210 -3.448 -10.670 4.287 1.00 0.16 C ATOM 1029 OG SER A 210 -2.346 -9.785 4.274 1.00 0.14 O ATOM 0 H SER A 210 -3.231 -9.745 1.990 1.00 0.15 H new ATOM 0 HA SER A 210 -2.636 -12.222 3.013 1.00 0.17 H new ATOM 0 HB2 SER A 210 -4.372 -10.097 4.361 1.00 0.16 H new ATOM 0 HB3 SER A 210 -3.394 -11.303 5.173 1.00 0.16 H new ATOM 0 HG SER A 210 -2.354 -9.241 5.089 1.00 0.14 H new ATOM 1035 N ASP A 211 -5.881 -11.724 2.642 1.00 0.22 N ATOM 1036 CA ASP A 211 -7.221 -12.300 2.688 1.00 0.28 C ATOM 1037 C ASP A 211 -7.440 -13.226 1.500 1.00 0.33 C ATOM 1038 O ASP A 211 -8.232 -14.167 1.558 1.00 0.45 O ATOM 1039 CB ASP A 211 -8.249 -11.160 2.672 1.00 0.29 C ATOM 1040 CG ASP A 211 -9.687 -11.633 2.755 1.00 0.39 C ATOM 1041 OD1 ASP A 211 -10.305 -11.869 1.697 1.00 1.17 O ATOM 1042 OD2 ASP A 211 -10.219 -11.734 3.881 1.00 0.79 O ATOM 0 H ASP A 211 -5.852 -10.787 2.241 1.00 0.22 H new ATOM 0 HA ASP A 211 -7.337 -12.886 3.600 1.00 0.28 H new ATOM 0 HB2 ASP A 211 -8.048 -10.490 3.508 1.00 0.29 H new ATOM 0 HB3 ASP A 211 -8.119 -10.579 1.759 1.00 0.29 H new ATOM 1047 N GLY A 212 -6.720 -12.952 0.427 1.00 0.26 N ATOM 1048 CA GLY A 212 -6.840 -13.751 -0.775 1.00 0.29 C ATOM 1049 C GLY A 212 -7.835 -13.149 -1.739 1.00 0.36 C ATOM 1050 O GLY A 212 -8.627 -13.860 -2.359 1.00 0.52 O ATOM 0 H GLY A 212 -6.050 -12.186 0.365 1.00 0.26 H new ATOM 0 HA2 GLY A 212 -5.866 -13.833 -1.258 1.00 0.29 H new ATOM 0 HA3 GLY A 212 -7.151 -14.762 -0.512 1.00 0.29 H new ATOM 1054 N VAL A 213 -7.809 -11.829 -1.837 1.00 0.34 N ATOM 1055 CA VAL A 213 -8.704 -11.109 -2.728 1.00 0.42 C ATOM 1056 C VAL A 213 -8.233 -11.204 -4.168 1.00 0.55 C ATOM 1057 O VAL A 213 -9.008 -11.601 -5.035 1.00 0.74 O ATOM 1058 CB VAL A 213 -8.819 -9.633 -2.332 1.00 0.36 C ATOM 1059 CG1 VAL A 213 -9.737 -8.879 -3.285 1.00 0.44 C ATOM 1060 CG2 VAL A 213 -9.333 -9.525 -0.914 1.00 0.36 C ATOM 0 H VAL A 213 -7.174 -11.232 -1.307 1.00 0.34 H new ATOM 0 HA VAL A 213 -9.685 -11.576 -2.639 1.00 0.42 H new ATOM 0 HB VAL A 213 -7.829 -9.181 -2.393 1.00 0.36 H new ATOM 0 HG11 VAL A 213 -9.800 -7.835 -2.980 1.00 0.44 H new ATOM 0 HG12 VAL A 213 -9.338 -8.938 -4.298 1.00 0.44 H new ATOM 0 HG13 VAL A 213 -10.732 -9.324 -3.261 1.00 0.44 H new ATOM 0 HG21 VAL A 213 -9.414 -8.474 -0.635 1.00 0.36 H new ATOM 0 HG22 VAL A 213 -10.314 -9.995 -0.846 1.00 0.36 H new ATOM 0 HG23 VAL A 213 -8.642 -10.028 -0.237 1.00 0.36 H new ATOM 1070 N LEU A 214 -6.952 -10.852 -4.373 1.00 0.55 N ATOM 1071 CA LEU A 214 -6.290 -10.810 -5.698 1.00 0.74 C ATOM 1072 C LEU A 214 -7.079 -11.511 -6.804 1.00 1.99 C ATOM 1073 O LEU A 214 -6.920 -12.740 -6.966 1.00 2.71 O ATOM 1074 CB LEU A 214 -4.911 -11.457 -5.609 1.00 1.45 C ATOM 1075 CG LEU A 214 -3.986 -10.904 -4.529 1.00 1.95 C ATOM 1076 CD1 LEU A 214 -2.677 -11.672 -4.533 1.00 2.48 C ATOM 1077 CD2 LEU A 214 -3.739 -9.416 -4.734 1.00 2.66 C ATOM 1078 OXT LEU A 214 -7.848 -10.832 -7.514 1.00 2.76 O ATOM 0 H LEU A 214 -6.331 -10.582 -3.610 1.00 0.55 H new ATOM 0 HA LEU A 214 -6.222 -9.755 -5.963 1.00 0.74 H new ATOM 0 HB2 LEU A 214 -5.042 -12.525 -5.436 1.00 1.45 H new ATOM 0 HB3 LEU A 214 -4.417 -11.349 -6.574 1.00 1.45 H new ATOM 0 HG LEU A 214 -4.466 -11.029 -3.559 1.00 1.95 H new ATOM 0 HD11 LEU A 214 -2.019 -11.274 -3.760 1.00 2.48 H new ATOM 0 HD12 LEU A 214 -2.873 -12.726 -4.335 1.00 2.48 H new ATOM 0 HD13 LEU A 214 -2.197 -11.569 -5.506 1.00 2.48 H new ATOM 0 HD21 LEU A 214 -3.077 -9.046 -3.951 1.00 2.66 H new ATOM 0 HD22 LEU A 214 -3.276 -9.255 -5.707 1.00 2.66 H new ATOM 0 HD23 LEU A 214 -4.687 -8.880 -4.690 1.00 2.66 H new TER 1090 LEU A 214 ATOM 1091 N SER B 146 21.357 -11.309 -3.507 1.00 1.80 N ATOM 1092 CA SER B 146 21.756 -9.922 -3.673 1.00 2.03 C ATOM 1093 C SER B 146 21.499 -9.463 -5.104 1.00 1.79 C ATOM 1094 O SER B 146 20.449 -8.890 -5.388 1.00 1.81 O ATOM 1095 CB SER B 146 23.231 -9.739 -3.304 1.00 2.48 C ATOM 1096 OG SER B 146 23.590 -8.369 -3.304 1.00 3.06 O ATOM 0 HA SER B 146 21.157 -9.307 -3.001 1.00 2.03 H new ATOM 0 HB2 SER B 146 23.419 -10.167 -2.319 1.00 2.48 H new ATOM 0 HB3 SER B 146 23.856 -10.282 -4.012 1.00 2.48 H new ATOM 0 HG SER B 146 24.536 -8.279 -3.064 1.00 3.06 H new ATOM 1102 N SER B 147 22.435 -9.759 -6.007 1.00 1.84 N ATOM 1103 CA SER B 147 22.300 -9.400 -7.420 1.00 2.04 C ATOM 1104 C SER B 147 21.266 -10.290 -8.110 1.00 1.78 C ATOM 1105 O SER B 147 21.480 -10.785 -9.217 1.00 2.22 O ATOM 1106 CB SER B 147 23.659 -9.531 -8.107 1.00 2.53 C ATOM 1107 OG SER B 147 24.642 -8.767 -7.429 1.00 3.23 O ATOM 0 H SER B 147 23.301 -10.250 -5.783 1.00 1.84 H new ATOM 0 HA SER B 147 21.955 -8.368 -7.493 1.00 2.04 H new ATOM 0 HB2 SER B 147 23.959 -10.578 -8.132 1.00 2.53 H new ATOM 0 HB3 SER B 147 23.582 -9.197 -9.142 1.00 2.53 H new ATOM 0 HG SER B 147 25.504 -8.866 -7.884 1.00 3.23 H new ATOM 1113 N GLN B 148 20.140 -10.467 -7.439 1.00 1.31 N ATOM 1114 CA GLN B 148 19.080 -11.358 -7.876 1.00 1.36 C ATOM 1115 C GLN B 148 17.743 -10.776 -7.439 1.00 1.26 C ATOM 1116 O GLN B 148 16.807 -10.650 -8.231 1.00 1.55 O ATOM 1117 CB GLN B 148 19.254 -12.738 -7.236 1.00 1.36 C ATOM 1118 CG GLN B 148 20.630 -13.352 -7.436 1.00 1.54 C ATOM 1119 CD GLN B 148 20.857 -14.566 -6.563 1.00 1.96 C ATOM 1120 OE1 GLN B 148 21.308 -14.444 -5.423 1.00 2.60 O ATOM 1121 NE2 GLN B 148 20.565 -15.741 -7.092 1.00 2.39 N ATOM 0 H GLN B 148 19.934 -9.988 -6.562 1.00 1.31 H new ATOM 0 HA GLN B 148 19.117 -11.460 -8.961 1.00 1.36 H new ATOM 0 HB2 GLN B 148 19.057 -12.657 -6.167 1.00 1.36 H new ATOM 0 HB3 GLN B 148 18.504 -13.414 -7.648 1.00 1.36 H new ATOM 0 HG2 GLN B 148 20.750 -13.634 -8.482 1.00 1.54 H new ATOM 0 HG3 GLN B 148 21.393 -12.604 -7.218 1.00 1.54 H new ATOM 0 HE21 GLN B 148 20.193 -15.795 -8.040 1.00 2.39 H new ATOM 0 HE22 GLN B 148 20.711 -16.594 -6.552 1.00 2.39 H new ATOM 1130 N LYS B 149 17.682 -10.414 -6.160 1.00 0.93 N ATOM 1131 CA LYS B 149 16.471 -9.875 -5.561 1.00 0.83 C ATOM 1132 C LYS B 149 16.209 -8.455 -6.037 1.00 0.75 C ATOM 1133 O LYS B 149 16.993 -7.893 -6.803 1.00 0.79 O ATOM 1134 CB LYS B 149 16.598 -9.882 -4.037 1.00 0.81 C ATOM 1135 CG LYS B 149 15.265 -10.065 -3.330 1.00 1.11 C ATOM 1136 CD LYS B 149 15.408 -10.728 -1.980 1.00 1.42 C ATOM 1137 CE LYS B 149 14.048 -10.892 -1.337 1.00 1.48 C ATOM 1138 NZ LYS B 149 13.202 -11.886 -2.051 1.00 2.19 N ATOM 0 H LYS B 149 18.469 -10.487 -5.515 1.00 0.93 H new ATOM 0 HA LYS B 149 15.635 -10.504 -5.867 1.00 0.83 H new ATOM 0 HB2 LYS B 149 17.274 -10.683 -3.738 1.00 0.81 H new ATOM 0 HB3 LYS B 149 17.050 -8.945 -3.711 1.00 0.81 H new ATOM 0 HG2 LYS B 149 14.788 -9.093 -3.204 1.00 1.11 H new ATOM 0 HG3 LYS B 149 14.605 -10.665 -3.957 1.00 1.11 H new ATOM 0 HD2 LYS B 149 15.886 -11.701 -2.092 1.00 1.42 H new ATOM 0 HD3 LYS B 149 16.053 -10.128 -1.338 1.00 1.42 H new ATOM 0 HE2 LYS B 149 14.174 -11.204 -0.300 1.00 1.48 H new ATOM 0 HE3 LYS B 149 13.538 -9.929 -1.321 1.00 1.48 H new ATOM 0 HZ1 LYS B 149 12.346 -12.078 -1.493 1.00 2.19 H new ATOM 0 HZ2 LYS B 149 12.932 -11.507 -2.981 1.00 2.19 H new ATOM 0 HZ3 LYS B 149 13.737 -12.769 -2.179 1.00 2.19 H new ATOM 1152 N GLU B 150 15.114 -7.873 -5.570 1.00 0.70 N ATOM 1153 CA GLU B 150 14.806 -6.490 -5.870 1.00 0.70 C ATOM 1154 C GLU B 150 14.457 -5.735 -4.590 1.00 0.62 C ATOM 1155 O GLU B 150 15.050 -4.710 -4.300 1.00 0.71 O ATOM 1156 CB GLU B 150 13.680 -6.390 -6.914 1.00 0.79 C ATOM 1157 CG GLU B 150 12.382 -7.069 -6.511 1.00 0.87 C ATOM 1158 CD GLU B 150 11.403 -7.198 -7.662 1.00 1.27 C ATOM 1159 OE1 GLU B 150 10.942 -6.163 -8.182 1.00 2.02 O ATOM 1160 OE2 GLU B 150 11.082 -8.344 -8.045 1.00 1.62 O ATOM 0 H GLU B 150 14.425 -8.341 -4.981 1.00 0.70 H new ATOM 0 HA GLU B 150 15.690 -6.023 -6.304 1.00 0.70 H new ATOM 0 HB2 GLU B 150 13.478 -5.337 -7.112 1.00 0.79 H new ATOM 0 HB3 GLU B 150 14.029 -6.828 -7.849 1.00 0.79 H new ATOM 0 HG2 GLU B 150 12.604 -8.060 -6.116 1.00 0.87 H new ATOM 0 HG3 GLU B 150 11.916 -6.502 -5.705 1.00 0.87 H new ATOM 1167 N GLN B 151 13.548 -6.283 -3.792 1.00 0.56 N ATOM 1168 CA GLN B 151 13.056 -5.598 -2.593 1.00 0.51 C ATOM 1169 C GLN B 151 14.117 -5.511 -1.500 1.00 0.45 C ATOM 1170 O GLN B 151 14.185 -4.532 -0.762 1.00 0.46 O ATOM 1171 CB GLN B 151 11.837 -6.321 -2.055 1.00 0.59 C ATOM 1172 CG GLN B 151 10.835 -6.674 -3.133 1.00 0.92 C ATOM 1173 CD GLN B 151 9.658 -7.448 -2.602 1.00 1.54 C ATOM 1174 OE1 GLN B 151 8.560 -7.366 -3.135 1.00 2.34 O ATOM 1175 NE2 GLN B 151 9.881 -8.206 -1.544 1.00 2.12 N ATOM 0 H GLN B 151 13.133 -7.201 -3.950 1.00 0.56 H new ATOM 0 HA GLN B 151 12.796 -4.580 -2.884 1.00 0.51 H new ATOM 0 HB2 GLN B 151 12.156 -7.233 -1.550 1.00 0.59 H new ATOM 0 HB3 GLN B 151 11.351 -5.695 -1.306 1.00 0.59 H new ATOM 0 HG2 GLN B 151 10.479 -5.759 -3.606 1.00 0.92 H new ATOM 0 HG3 GLN B 151 11.331 -7.260 -3.906 1.00 0.92 H new ATOM 0 HE21 GLN B 151 10.813 -8.244 -1.131 1.00 2.12 H new ATOM 0 HE22 GLN B 151 9.121 -8.753 -1.139 1.00 2.12 H new ATOM 1184 N ASP B 152 14.951 -6.533 -1.409 1.00 0.44 N ATOM 1185 CA ASP B 152 15.957 -6.605 -0.352 1.00 0.44 C ATOM 1186 C ASP B 152 17.245 -5.956 -0.818 1.00 0.43 C ATOM 1187 O ASP B 152 18.045 -5.471 -0.020 1.00 0.46 O ATOM 1188 CB ASP B 152 16.215 -8.067 0.034 1.00 0.52 C ATOM 1189 CG ASP B 152 17.282 -8.227 1.103 1.00 0.83 C ATOM 1190 OD1 ASP B 152 16.950 -8.127 2.303 1.00 1.44 O ATOM 1191 OD2 ASP B 152 18.453 -8.478 0.747 1.00 1.44 O ATOM 0 H ASP B 152 14.955 -7.325 -2.051 1.00 0.44 H new ATOM 0 HA ASP B 152 15.587 -6.071 0.523 1.00 0.44 H new ATOM 0 HB2 ASP B 152 15.285 -8.511 0.389 1.00 0.52 H new ATOM 0 HB3 ASP B 152 16.515 -8.623 -0.855 1.00 0.52 H new ATOM 1196 N VAL B 153 17.412 -5.922 -2.127 1.00 0.47 N ATOM 1197 CA VAL B 153 18.630 -5.423 -2.734 1.00 0.52 C ATOM 1198 C VAL B 153 18.568 -3.904 -2.889 1.00 0.45 C ATOM 1199 O VAL B 153 19.585 -3.265 -3.157 1.00 0.49 O ATOM 1200 CB VAL B 153 18.840 -6.060 -4.123 1.00 0.65 C ATOM 1201 CG1 VAL B 153 17.959 -5.369 -5.148 1.00 0.66 C ATOM 1202 CG2 VAL B 153 20.306 -5.992 -4.526 1.00 0.78 C ATOM 0 H VAL B 153 16.710 -6.238 -2.796 1.00 0.47 H new ATOM 0 HA VAL B 153 19.463 -5.688 -2.082 1.00 0.52 H new ATOM 0 HB VAL B 153 18.556 -7.111 -4.077 1.00 0.65 H new ATOM 0 HG11 VAL B 153 18.113 -5.824 -6.126 1.00 0.66 H new ATOM 0 HG12 VAL B 153 16.913 -5.475 -4.859 1.00 0.66 H new ATOM 0 HG13 VAL B 153 18.217 -4.311 -5.196 1.00 0.66 H new ATOM 0 HG21 VAL B 153 20.435 -6.446 -5.508 1.00 0.78 H new ATOM 0 HG22 VAL B 153 20.625 -4.950 -4.563 1.00 0.78 H new ATOM 0 HG23 VAL B 153 20.910 -6.531 -3.795 1.00 0.78 H new ATOM 1212 N LEU B 154 17.352 -3.361 -2.722 1.00 0.40 N ATOM 1213 CA LEU B 154 17.050 -1.940 -2.906 1.00 0.42 C ATOM 1214 C LEU B 154 18.160 -1.018 -2.387 1.00 0.55 C ATOM 1215 O LEU B 154 19.138 -0.729 -3.077 1.00 1.17 O ATOM 1216 CB LEU B 154 15.729 -1.615 -2.191 1.00 0.38 C ATOM 1217 CG LEU B 154 14.463 -2.137 -2.866 1.00 0.39 C ATOM 1218 CD1 LEU B 154 13.225 -1.550 -2.210 1.00 0.41 C ATOM 1219 CD2 LEU B 154 14.479 -1.843 -4.356 1.00 0.49 C ATOM 0 H LEU B 154 16.538 -3.912 -2.450 1.00 0.40 H new ATOM 0 HA LEU B 154 16.969 -1.758 -3.978 1.00 0.42 H new ATOM 0 HB2 LEU B 154 15.774 -2.023 -1.181 1.00 0.38 H new ATOM 0 HB3 LEU B 154 15.647 -0.532 -2.094 1.00 0.38 H new ATOM 0 HG LEU B 154 14.434 -3.219 -2.740 1.00 0.39 H new ATOM 0 HD11 LEU B 154 12.334 -1.935 -2.706 1.00 0.41 H new ATOM 0 HD12 LEU B 154 13.204 -1.830 -1.157 1.00 0.41 H new ATOM 0 HD13 LEU B 154 13.248 -0.464 -2.296 1.00 0.41 H new ATOM 0 HD21 LEU B 154 13.566 -2.225 -4.812 1.00 0.49 H new ATOM 0 HD22 LEU B 154 14.540 -0.766 -4.514 1.00 0.49 H new ATOM 0 HD23 LEU B 154 15.343 -2.326 -4.813 1.00 0.49 H new ATOM 1231 N THR B 155 17.962 -0.536 -1.185 1.00 0.36 N ATOM 1232 CA THR B 155 18.959 0.207 -0.440 1.00 0.36 C ATOM 1233 C THR B 155 18.651 -0.077 1.019 1.00 0.34 C ATOM 1234 O THR B 155 17.490 -0.304 1.322 1.00 0.37 O ATOM 1235 CB THR B 155 18.857 1.727 -0.737 1.00 0.42 C ATOM 1236 OG1 THR B 155 18.884 1.956 -2.151 1.00 0.91 O ATOM 1237 CG2 THR B 155 19.990 2.516 -0.094 1.00 1.08 C ATOM 0 H THR B 155 17.082 -0.650 -0.681 1.00 0.36 H new ATOM 0 HA THR B 155 19.972 -0.089 -0.711 1.00 0.36 H new ATOM 0 HB THR B 155 17.914 2.070 -0.312 1.00 0.42 H new ATOM 0 HG1 THR B 155 17.967 2.038 -2.487 1.00 0.91 H new ATOM 0 HG21 THR B 155 19.876 3.574 -0.330 1.00 1.08 H new ATOM 0 HG22 THR B 155 19.960 2.380 0.987 1.00 1.08 H new ATOM 0 HG23 THR B 155 20.946 2.160 -0.479 1.00 1.08 H new ATOM 1245 N PRO B 156 19.640 -0.132 1.929 1.00 0.32 N ATOM 1246 CA PRO B 156 19.382 -0.415 3.342 1.00 0.32 C ATOM 1247 C PRO B 156 18.135 0.300 3.864 1.00 0.29 C ATOM 1248 O PRO B 156 17.229 -0.339 4.402 1.00 0.27 O ATOM 1249 CB PRO B 156 20.638 0.113 4.023 1.00 0.37 C ATOM 1250 CG PRO B 156 21.720 -0.119 3.026 1.00 0.42 C ATOM 1251 CD PRO B 156 21.084 0.030 1.663 1.00 0.34 C ATOM 0 HA PRO B 156 19.188 -1.471 3.527 1.00 0.32 H new ATOM 0 HB2 PRO B 156 20.543 1.171 4.269 1.00 0.37 H new ATOM 0 HB3 PRO B 156 20.837 -0.414 4.956 1.00 0.37 H new ATOM 0 HG2 PRO B 156 22.529 0.599 3.157 1.00 0.42 H new ATOM 0 HG3 PRO B 156 22.152 -1.112 3.146 1.00 0.42 H new ATOM 0 HD2 PRO B 156 21.303 1.003 1.223 1.00 0.34 H new ATOM 0 HD3 PRO B 156 21.450 -0.724 0.966 1.00 0.34 H new ATOM 1259 N ARG B 157 18.065 1.611 3.656 1.00 0.29 N ATOM 1260 CA ARG B 157 16.891 2.369 4.053 1.00 0.26 C ATOM 1261 C ARG B 157 15.661 1.929 3.286 1.00 0.23 C ATOM 1262 O ARG B 157 14.656 1.616 3.893 1.00 0.21 O ATOM 1263 CB ARG B 157 17.084 3.854 3.843 1.00 0.29 C ATOM 1264 CG ARG B 157 16.014 4.655 4.545 1.00 0.29 C ATOM 1265 CD ARG B 157 16.540 5.204 5.854 1.00 0.64 C ATOM 1266 NE ARG B 157 17.504 6.279 5.646 1.00 1.69 N ATOM 1267 CZ ARG B 157 18.731 6.293 6.165 1.00 2.38 C ATOM 1268 NH1 ARG B 157 19.140 5.297 6.947 1.00 2.30 N ATOM 1269 NH2 ARG B 157 19.547 7.305 5.913 1.00 3.43 N ATOM 0 H ARG B 157 18.802 2.164 3.218 1.00 0.29 H new ATOM 0 HA ARG B 157 16.748 2.173 5.116 1.00 0.26 H new ATOM 0 HB2 ARG B 157 18.065 4.151 4.214 1.00 0.29 H new ATOM 0 HB3 ARG B 157 17.066 4.077 2.776 1.00 0.29 H new ATOM 0 HG2 ARG B 157 15.685 5.474 3.905 1.00 0.29 H new ATOM 0 HG3 ARG B 157 15.143 4.026 4.731 1.00 0.29 H new ATOM 0 HD2 ARG B 157 15.708 5.574 6.453 1.00 0.64 H new ATOM 0 HD3 ARG B 157 17.009 4.401 6.422 1.00 0.64 H new ATOM 0 HE ARG B 157 17.221 7.070 5.067 1.00 1.69 H new ATOM 0 HH11 ARG B 157 18.513 4.519 7.151 1.00 2.30 H new ATOM 0 HH12 ARG B 157 20.080 5.312 7.342 1.00 2.30 H new ATOM 0 HH21 ARG B 157 19.236 8.075 5.321 1.00 3.43 H new ATOM 0 HH22 ARG B 157 20.486 7.314 6.311 1.00 3.43 H new ATOM 1283 N GLU B 158 15.742 1.920 1.959 1.00 0.22 N ATOM 1284 CA GLU B 158 14.603 1.540 1.119 1.00 0.19 C ATOM 1285 C GLU B 158 14.044 0.165 1.487 1.00 0.17 C ATOM 1286 O GLU B 158 12.837 -0.061 1.412 1.00 0.16 O ATOM 1287 CB GLU B 158 14.994 1.585 -0.355 1.00 0.20 C ATOM 1288 CG GLU B 158 14.905 2.981 -0.945 1.00 0.23 C ATOM 1289 CD GLU B 158 15.325 3.047 -2.398 1.00 0.98 C ATOM 1290 OE1 GLU B 158 16.508 2.774 -2.688 1.00 1.54 O ATOM 1291 OE2 GLU B 158 14.489 3.406 -3.250 1.00 1.76 O ATOM 0 H GLU B 158 16.583 2.171 1.439 1.00 0.22 H new ATOM 0 HA GLU B 158 13.809 2.265 1.300 1.00 0.19 H new ATOM 0 HB2 GLU B 158 16.012 1.212 -0.468 1.00 0.20 H new ATOM 0 HB3 GLU B 158 14.345 0.915 -0.919 1.00 0.20 H new ATOM 0 HG2 GLU B 158 13.880 3.341 -0.854 1.00 0.23 H new ATOM 0 HG3 GLU B 158 15.533 3.655 -0.362 1.00 0.23 H new ATOM 1298 N CYS B 159 14.916 -0.742 1.898 1.00 0.19 N ATOM 1299 CA CYS B 159 14.489 -2.046 2.372 1.00 0.18 C ATOM 1300 C CYS B 159 13.720 -1.898 3.687 1.00 0.17 C ATOM 1301 O CYS B 159 12.670 -2.517 3.883 1.00 0.17 O ATOM 1302 CB CYS B 159 15.696 -2.960 2.554 1.00 0.22 C ATOM 1303 SG CYS B 159 15.291 -4.605 3.184 1.00 0.29 S ATOM 0 H CYS B 159 15.926 -0.597 1.912 1.00 0.19 H new ATOM 0 HA CYS B 159 13.827 -2.495 1.632 1.00 0.18 H new ATOM 0 HB2 CYS B 159 16.206 -3.065 1.596 1.00 0.22 H new ATOM 0 HB3 CYS B 159 16.398 -2.484 3.238 1.00 0.22 H new ATOM 0 HG CYS B 159 16.380 -5.305 3.302 1.00 0.29 H new ATOM 1309 N LEU B 160 14.244 -1.049 4.578 1.00 0.18 N ATOM 1310 CA LEU B 160 13.574 -0.739 5.839 1.00 0.18 C ATOM 1311 C LEU B 160 12.245 -0.046 5.564 1.00 0.14 C ATOM 1312 O LEU B 160 11.253 -0.259 6.260 1.00 0.12 O ATOM 1313 CB LEU B 160 14.448 0.161 6.717 1.00 0.21 C ATOM 1314 CG LEU B 160 15.862 -0.354 7.002 1.00 0.26 C ATOM 1315 CD1 LEU B 160 16.628 0.640 7.861 1.00 0.32 C ATOM 1316 CD2 LEU B 160 15.824 -1.717 7.673 1.00 0.33 C ATOM 0 H LEU B 160 15.132 -0.565 4.446 1.00 0.18 H new ATOM 0 HA LEU B 160 13.397 -1.675 6.369 1.00 0.18 H new ATOM 0 HB2 LEU B 160 14.527 1.137 6.238 1.00 0.21 H new ATOM 0 HB3 LEU B 160 13.939 0.313 7.669 1.00 0.21 H new ATOM 0 HG LEU B 160 16.379 -0.462 6.048 1.00 0.26 H new ATOM 0 HD11 LEU B 160 17.630 0.258 8.054 1.00 0.32 H new ATOM 0 HD12 LEU B 160 16.698 1.594 7.339 1.00 0.32 H new ATOM 0 HD13 LEU B 160 16.106 0.781 8.807 1.00 0.32 H new ATOM 0 HD21 LEU B 160 16.842 -2.057 7.863 1.00 0.33 H new ATOM 0 HD22 LEU B 160 15.284 -1.643 8.617 1.00 0.33 H new ATOM 0 HD23 LEU B 160 15.319 -2.430 7.021 1.00 0.33 H new ATOM 1328 N ILE B 161 12.233 0.778 4.530 1.00 0.13 N ATOM 1329 CA ILE B 161 11.022 1.435 4.095 1.00 0.11 C ATOM 1330 C ILE B 161 9.973 0.377 3.796 1.00 0.09 C ATOM 1331 O ILE B 161 8.882 0.405 4.360 1.00 0.08 O ATOM 1332 CB ILE B 161 11.261 2.284 2.827 1.00 0.13 C ATOM 1333 CG1 ILE B 161 12.351 3.339 3.054 1.00 0.18 C ATOM 1334 CG2 ILE B 161 9.972 2.948 2.380 1.00 0.14 C ATOM 1335 CD1 ILE B 161 11.952 4.455 3.989 1.00 0.22 C ATOM 0 H ILE B 161 13.058 1.006 3.975 1.00 0.13 H new ATOM 0 HA ILE B 161 10.687 2.102 4.889 1.00 0.11 H new ATOM 0 HB ILE B 161 11.604 1.612 2.040 1.00 0.13 H new ATOM 0 HG12 ILE B 161 13.239 2.847 3.452 1.00 0.18 H new ATOM 0 HG13 ILE B 161 12.630 3.769 2.092 1.00 0.18 H new ATOM 0 HG21 ILE B 161 10.160 3.542 1.485 1.00 0.14 H new ATOM 0 HG22 ILE B 161 9.227 2.184 2.158 1.00 0.14 H new ATOM 0 HG23 ILE B 161 9.602 3.596 3.175 1.00 0.14 H new ATOM 0 HD11 ILE B 161 12.780 5.156 4.093 1.00 0.22 H new ATOM 0 HD12 ILE B 161 11.084 4.976 3.584 1.00 0.22 H new ATOM 0 HD13 ILE B 161 11.703 4.040 4.966 1.00 0.22 H new ATOM 1347 N LEU B 162 10.340 -0.584 2.943 1.00 0.10 N ATOM 1348 CA LEU B 162 9.424 -1.649 2.549 1.00 0.10 C ATOM 1349 C LEU B 162 8.860 -2.374 3.748 1.00 0.10 C ATOM 1350 O LEU B 162 7.654 -2.456 3.889 1.00 0.10 O ATOM 1351 CB LEU B 162 10.092 -2.667 1.628 1.00 0.12 C ATOM 1352 CG LEU B 162 9.297 -3.976 1.445 1.00 0.12 C ATOM 1353 CD1 LEU B 162 9.153 -4.311 -0.029 1.00 0.14 C ATOM 1354 CD2 LEU B 162 9.980 -5.120 2.175 1.00 0.16 C ATOM 0 H LEU B 162 11.264 -0.643 2.515 1.00 0.10 H new ATOM 0 HA LEU B 162 8.613 -1.160 2.009 1.00 0.10 H new ATOM 0 HB2 LEU B 162 10.245 -2.209 0.651 1.00 0.12 H new ATOM 0 HB3 LEU B 162 11.078 -2.907 2.026 1.00 0.12 H new ATOM 0 HG LEU B 162 8.303 -3.833 1.869 1.00 0.12 H new ATOM 0 HD11 LEU B 162 8.589 -5.238 -0.138 1.00 0.14 H new ATOM 0 HD12 LEU B 162 8.625 -3.503 -0.536 1.00 0.14 H new ATOM 0 HD13 LEU B 162 10.141 -4.433 -0.473 1.00 0.14 H new ATOM 0 HD21 LEU B 162 9.405 -6.036 2.035 1.00 0.16 H new ATOM 0 HD22 LEU B 162 10.985 -5.258 1.776 1.00 0.16 H new ATOM 0 HD23 LEU B 162 10.040 -4.889 3.238 1.00 0.16 H new ATOM 1366 N GLN B 163 9.725 -2.900 4.605 1.00 0.12 N ATOM 1367 CA GLN B 163 9.258 -3.652 5.766 1.00 0.13 C ATOM 1368 C GLN B 163 8.238 -2.851 6.574 1.00 0.11 C ATOM 1369 O GLN B 163 7.277 -3.414 7.090 1.00 0.13 O ATOM 1370 CB GLN B 163 10.418 -4.103 6.661 1.00 0.16 C ATOM 1371 CG GLN B 163 11.443 -3.025 6.939 1.00 0.24 C ATOM 1372 CD GLN B 163 12.434 -3.416 8.015 1.00 0.31 C ATOM 1373 OE1 GLN B 163 13.454 -4.051 7.743 1.00 0.93 O ATOM 1374 NE2 GLN B 163 12.152 -3.010 9.242 1.00 1.11 N ATOM 0 H GLN B 163 10.739 -2.823 4.523 1.00 0.12 H new ATOM 0 HA GLN B 163 8.767 -4.547 5.385 1.00 0.13 H new ATOM 0 HB2 GLN B 163 10.014 -4.457 7.609 1.00 0.16 H new ATOM 0 HB3 GLN B 163 10.917 -4.950 6.191 1.00 0.16 H new ATOM 0 HG2 GLN B 163 11.983 -2.799 6.020 1.00 0.24 H new ATOM 0 HG3 GLN B 163 10.930 -2.112 7.240 1.00 0.24 H new ATOM 0 HE21 GLN B 163 11.295 -2.486 9.422 1.00 1.11 H new ATOM 0 HE22 GLN B 163 12.791 -3.221 10.008 1.00 1.11 H new ATOM 1383 N GLU B 164 8.425 -1.539 6.656 1.00 0.10 N ATOM 1384 CA GLU B 164 7.502 -0.705 7.418 1.00 0.10 C ATOM 1385 C GLU B 164 6.181 -0.431 6.664 1.00 0.09 C ATOM 1386 O GLU B 164 5.136 -0.266 7.295 1.00 0.12 O ATOM 1387 CB GLU B 164 8.179 0.595 7.823 1.00 0.11 C ATOM 1388 CG GLU B 164 9.497 0.386 8.552 1.00 0.16 C ATOM 1389 CD GLU B 164 9.401 -0.625 9.683 1.00 0.24 C ATOM 1390 OE1 GLU B 164 8.983 -0.254 10.795 1.00 1.14 O ATOM 1391 OE2 GLU B 164 9.746 -1.807 9.473 1.00 1.09 O ATOM 0 H GLU B 164 9.194 -1.036 6.213 1.00 0.10 H new ATOM 0 HA GLU B 164 7.233 -1.261 8.316 1.00 0.10 H new ATOM 0 HB2 GLU B 164 8.356 1.197 6.932 1.00 0.11 H new ATOM 0 HB3 GLU B 164 7.504 1.164 8.463 1.00 0.11 H new ATOM 0 HG2 GLU B 164 10.251 0.053 7.839 1.00 0.16 H new ATOM 0 HG3 GLU B 164 9.838 1.340 8.954 1.00 0.16 H new ATOM 1398 N VAL B 165 6.202 -0.378 5.328 1.00 0.08 N ATOM 1399 CA VAL B 165 4.948 -0.281 4.576 1.00 0.08 C ATOM 1400 C VAL B 165 4.261 -1.625 4.550 1.00 0.09 C ATOM 1401 O VAL B 165 3.099 -1.749 4.937 1.00 0.11 O ATOM 1402 CB VAL B 165 5.107 0.169 3.108 1.00 0.08 C ATOM 1403 CG1 VAL B 165 4.480 1.534 2.895 1.00 0.09 C ATOM 1404 CG2 VAL B 165 6.546 0.186 2.659 1.00 0.09 C ATOM 0 H VAL B 165 7.048 -0.400 4.759 1.00 0.08 H new ATOM 0 HA VAL B 165 4.370 0.482 5.098 1.00 0.08 H new ATOM 0 HB VAL B 165 4.585 -0.568 2.498 1.00 0.08 H new ATOM 0 HG11 VAL B 165 4.603 1.832 1.854 1.00 0.09 H new ATOM 0 HG12 VAL B 165 3.418 1.488 3.136 1.00 0.09 H new ATOM 0 HG13 VAL B 165 4.968 2.263 3.542 1.00 0.09 H new ATOM 0 HG21 VAL B 165 6.599 0.510 1.620 1.00 0.09 H new ATOM 0 HG22 VAL B 165 7.114 0.876 3.283 1.00 0.09 H new ATOM 0 HG23 VAL B 165 6.967 -0.815 2.749 1.00 0.09 H new ATOM 1414 N GLU B 166 5.003 -2.628 4.102 1.00 0.10 N ATOM 1415 CA GLU B 166 4.491 -3.974 3.945 1.00 0.12 C ATOM 1416 C GLU B 166 4.061 -4.530 5.293 1.00 0.12 C ATOM 1417 O GLU B 166 3.293 -5.487 5.369 1.00 0.14 O ATOM 1418 CB GLU B 166 5.556 -4.843 3.276 1.00 0.14 C ATOM 1419 CG GLU B 166 6.652 -5.328 4.202 1.00 0.16 C ATOM 1420 CD GLU B 166 6.378 -6.719 4.749 1.00 0.27 C ATOM 1421 OE1 GLU B 166 6.292 -7.676 3.950 1.00 1.18 O ATOM 1422 OE2 GLU B 166 6.246 -6.858 5.984 1.00 1.10 O ATOM 0 H GLU B 166 5.983 -2.526 3.837 1.00 0.10 H new ATOM 0 HA GLU B 166 3.609 -3.968 3.304 1.00 0.12 H new ATOM 0 HB2 GLU B 166 5.069 -5.709 2.827 1.00 0.14 H new ATOM 0 HB3 GLU B 166 6.010 -4.276 2.464 1.00 0.14 H new ATOM 0 HG2 GLU B 166 7.601 -5.332 3.666 1.00 0.16 H new ATOM 0 HG3 GLU B 166 6.758 -4.629 5.032 1.00 0.16 H new ATOM 1429 N LYS B 167 4.587 -3.917 6.349 1.00 0.11 N ATOM 1430 CA LYS B 167 4.139 -4.155 7.710 1.00 0.13 C ATOM 1431 C LYS B 167 2.627 -4.185 7.797 1.00 0.14 C ATOM 1432 O LYS B 167 2.042 -5.121 8.335 1.00 0.16 O ATOM 1433 CB LYS B 167 4.620 -3.028 8.610 1.00 0.13 C ATOM 1434 CG LYS B 167 4.610 -3.395 10.074 1.00 0.16 C ATOM 1435 CD LYS B 167 5.807 -4.257 10.382 1.00 0.17 C ATOM 1436 CE LYS B 167 7.087 -3.458 10.220 1.00 0.16 C ATOM 1437 NZ LYS B 167 7.050 -2.177 10.982 1.00 0.20 N ATOM 0 H LYS B 167 5.343 -3.236 6.280 1.00 0.11 H new ATOM 0 HA LYS B 167 4.545 -5.117 8.023 1.00 0.13 H new ATOM 0 HB2 LYS B 167 5.632 -2.745 8.319 1.00 0.13 H new ATOM 0 HB3 LYS B 167 3.988 -2.153 8.456 1.00 0.13 H new ATOM 0 HG2 LYS B 167 4.630 -2.494 10.686 1.00 0.16 H new ATOM 0 HG3 LYS B 167 3.691 -3.927 10.321 1.00 0.16 H new ATOM 0 HD2 LYS B 167 5.736 -4.640 11.400 1.00 0.17 H new ATOM 0 HD3 LYS B 167 5.823 -5.121 9.717 1.00 0.17 H new ATOM 0 HE2 LYS B 167 7.933 -4.056 10.559 1.00 0.16 H new ATOM 0 HE3 LYS B 167 7.250 -3.246 9.163 1.00 0.16 H new ATOM 0 HZ1 LYS B 167 8.018 -1.815 11.099 1.00 0.20 H new ATOM 0 HZ2 LYS B 167 6.480 -1.480 10.462 1.00 0.20 H new ATOM 0 HZ3 LYS B 167 6.626 -2.342 11.917 1.00 0.20 H new ATOM 1451 N GLY B 168 2.003 -3.147 7.263 1.00 0.14 N ATOM 1452 CA GLY B 168 0.586 -2.996 7.420 1.00 0.15 C ATOM 1453 C GLY B 168 0.255 -1.800 8.281 1.00 0.16 C ATOM 1454 O GLY B 168 -0.513 -1.895 9.235 1.00 0.19 O ATOM 0 H GLY B 168 2.459 -2.410 6.725 1.00 0.14 H new ATOM 0 HA2 GLY B 168 0.119 -2.883 6.441 1.00 0.15 H new ATOM 0 HA3 GLY B 168 0.169 -3.897 7.870 1.00 0.15 H new ATOM 1458 N PHE B 169 0.888 -0.685 7.966 1.00 0.15 N ATOM 1459 CA PHE B 169 0.539 0.597 8.552 1.00 0.17 C ATOM 1460 C PHE B 169 0.522 1.650 7.465 1.00 0.17 C ATOM 1461 O PHE B 169 -0.554 2.054 7.016 1.00 0.18 O ATOM 1462 CB PHE B 169 1.516 0.994 9.661 1.00 0.17 C ATOM 1463 CG PHE B 169 1.372 0.198 10.928 1.00 0.24 C ATOM 1464 CD1 PHE B 169 2.066 -0.985 11.106 1.00 1.30 C ATOM 1465 CD2 PHE B 169 0.549 0.647 11.946 1.00 1.15 C ATOM 1466 CE1 PHE B 169 1.940 -1.710 12.274 1.00 1.38 C ATOM 1467 CE2 PHE B 169 0.419 -0.071 13.117 1.00 1.13 C ATOM 1468 CZ PHE B 169 1.115 -1.251 13.282 1.00 0.47 C ATOM 0 H PHE B 169 1.657 -0.642 7.298 1.00 0.15 H new ATOM 0 HA PHE B 169 -0.449 0.515 9.004 1.00 0.17 H new ATOM 0 HB2 PHE B 169 2.534 0.881 9.289 1.00 0.17 H new ATOM 0 HB3 PHE B 169 1.376 2.050 9.892 1.00 0.17 H new ATOM 0 HD1 PHE B 169 2.715 -1.346 10.322 1.00 1.30 H new ATOM 0 HD2 PHE B 169 0.002 1.570 11.822 1.00 1.15 H new ATOM 0 HE1 PHE B 169 2.485 -2.634 12.399 1.00 1.38 H new ATOM 0 HE2 PHE B 169 -0.227 0.290 13.904 1.00 1.13 H new ATOM 0 HZ PHE B 169 1.015 -1.815 14.198 1.00 0.47 H new ATOM 1478 N THR B 170 1.719 2.022 6.987 1.00 0.15 N ATOM 1479 CA THR B 170 1.877 3.052 5.959 1.00 0.17 C ATOM 1480 C THR B 170 3.266 3.700 5.998 1.00 0.15 C ATOM 1481 O THR B 170 4.054 3.489 6.926 1.00 0.14 O ATOM 1482 CB THR B 170 0.808 4.165 6.085 1.00 0.24 C ATOM 1483 OG1 THR B 170 0.842 5.023 4.938 1.00 0.32 O ATOM 1484 CG2 THR B 170 1.004 4.989 7.351 1.00 0.29 C ATOM 0 H THR B 170 2.600 1.616 7.303 1.00 0.15 H new ATOM 0 HA THR B 170 1.750 2.537 5.007 1.00 0.17 H new ATOM 0 HB THR B 170 -0.166 3.679 6.144 1.00 0.24 H new ATOM 0 HG1 THR B 170 -0.068 5.318 4.723 1.00 0.32 H new ATOM 0 HG21 THR B 170 0.236 5.760 7.406 1.00 0.29 H new ATOM 0 HG22 THR B 170 0.929 4.340 8.223 1.00 0.29 H new ATOM 0 HG23 THR B 170 1.988 5.458 7.331 1.00 0.29 H new ATOM 1492 N ASN B 171 3.532 4.526 4.986 1.00 0.16 N ATOM 1493 CA ASN B 171 4.783 5.265 4.866 1.00 0.15 C ATOM 1494 C ASN B 171 5.010 6.151 6.086 1.00 0.16 C ATOM 1495 O ASN B 171 6.143 6.390 6.499 1.00 0.17 O ATOM 1496 CB ASN B 171 4.765 6.115 3.583 1.00 0.17 C ATOM 1497 CG ASN B 171 3.674 7.179 3.580 1.00 0.25 C ATOM 1498 OD1 ASN B 171 2.611 6.999 4.176 1.00 1.00 O ATOM 1499 ND2 ASN B 171 3.922 8.290 2.904 1.00 0.86 N ATOM 0 H ASN B 171 2.879 4.700 4.222 1.00 0.16 H new ATOM 0 HA ASN B 171 5.605 4.551 4.810 1.00 0.15 H new ATOM 0 HB2 ASN B 171 5.734 6.598 3.462 1.00 0.17 H new ATOM 0 HB3 ASN B 171 4.626 5.460 2.723 1.00 0.17 H new ATOM 0 HD21 ASN B 171 3.222 9.030 2.865 1.00 0.86 H new ATOM 0 HD22 ASN B 171 4.813 8.405 2.422 1.00 0.86 H new ATOM 1506 N GLN B 172 3.916 6.623 6.660 1.00 0.18 N ATOM 1507 CA GLN B 172 3.956 7.451 7.852 1.00 0.20 C ATOM 1508 C GLN B 172 4.550 6.682 9.025 1.00 0.19 C ATOM 1509 O GLN B 172 5.273 7.254 9.843 1.00 0.20 O ATOM 1510 CB GLN B 172 2.549 7.940 8.181 1.00 0.23 C ATOM 1511 CG GLN B 172 1.972 8.849 7.108 1.00 0.27 C ATOM 1512 CD GLN B 172 0.458 8.905 7.135 1.00 0.42 C ATOM 1513 OE1 GLN B 172 -0.212 8.114 6.469 1.00 1.31 O ATOM 1514 NE2 GLN B 172 -0.095 9.836 7.896 1.00 1.08 N ATOM 0 H GLN B 172 2.975 6.442 6.312 1.00 0.18 H new ATOM 0 HA GLN B 172 4.596 8.313 7.664 1.00 0.20 H new ATOM 0 HB2 GLN B 172 1.893 7.080 8.313 1.00 0.23 H new ATOM 0 HB3 GLN B 172 2.569 8.475 9.131 1.00 0.23 H new ATOM 0 HG2 GLN B 172 2.370 9.855 7.239 1.00 0.27 H new ATOM 0 HG3 GLN B 172 2.300 8.501 6.129 1.00 0.27 H new ATOM 0 HE21 GLN B 172 0.494 10.472 8.433 1.00 1.08 H new ATOM 0 HE22 GLN B 172 -1.111 9.917 7.946 1.00 1.08 H new ATOM 1523 N GLU B 173 4.283 5.379 9.088 1.00 0.18 N ATOM 1524 CA GLU B 173 4.823 4.561 10.154 1.00 0.18 C ATOM 1525 C GLU B 173 6.293 4.289 9.869 1.00 0.16 C ATOM 1526 O GLU B 173 7.090 4.155 10.786 1.00 0.18 O ATOM 1527 CB GLU B 173 4.017 3.259 10.291 1.00 0.18 C ATOM 1528 CG GLU B 173 4.679 2.032 9.681 1.00 0.16 C ATOM 1529 CD GLU B 173 5.237 1.093 10.741 1.00 0.19 C ATOM 1530 OE1 GLU B 173 5.702 1.586 11.786 1.00 1.03 O ATOM 1531 OE2 GLU B 173 5.201 -0.141 10.545 1.00 1.04 O ATOM 0 H GLU B 173 3.701 4.878 8.417 1.00 0.18 H new ATOM 0 HA GLU B 173 4.745 5.087 11.106 1.00 0.18 H new ATOM 0 HB2 GLU B 173 3.837 3.069 11.349 1.00 0.18 H new ATOM 0 HB3 GLU B 173 3.043 3.400 9.822 1.00 0.18 H new ATOM 0 HG2 GLU B 173 3.953 1.496 9.069 1.00 0.16 H new ATOM 0 HG3 GLU B 173 5.484 2.348 9.018 1.00 0.16 H new ATOM 1538 N ILE B 174 6.644 4.228 8.585 1.00 0.15 N ATOM 1539 CA ILE B 174 8.051 4.122 8.183 1.00 0.13 C ATOM 1540 C ILE B 174 8.831 5.327 8.691 1.00 0.15 C ATOM 1541 O ILE B 174 9.871 5.181 9.326 1.00 0.16 O ATOM 1542 CB ILE B 174 8.226 4.070 6.657 1.00 0.12 C ATOM 1543 CG1 ILE B 174 7.195 3.142 6.017 1.00 0.11 C ATOM 1544 CG2 ILE B 174 9.635 3.613 6.323 1.00 0.12 C ATOM 1545 CD1 ILE B 174 7.273 3.110 4.509 1.00 0.10 C ATOM 0 H ILE B 174 5.982 4.250 7.809 1.00 0.15 H new ATOM 0 HA ILE B 174 8.424 3.193 8.614 1.00 0.13 H new ATOM 0 HB ILE B 174 8.067 5.070 6.252 1.00 0.12 H new ATOM 0 HG12 ILE B 174 7.337 2.132 6.402 1.00 0.11 H new ATOM 0 HG13 ILE B 174 6.196 3.460 6.315 1.00 0.11 H new ATOM 0 HG21 ILE B 174 9.759 3.576 5.241 1.00 0.12 H new ATOM 0 HG22 ILE B 174 10.355 4.313 6.747 1.00 0.12 H new ATOM 0 HG23 ILE B 174 9.804 2.621 6.741 1.00 0.12 H new ATOM 0 HD11 ILE B 174 6.514 2.432 4.120 1.00 0.10 H new ATOM 0 HD12 ILE B 174 7.102 4.112 4.114 1.00 0.10 H new ATOM 0 HD13 ILE B 174 8.260 2.763 4.203 1.00 0.10 H new ATOM 1557 N ALA B 175 8.334 6.525 8.375 1.00 0.17 N ATOM 1558 CA ALA B 175 8.882 7.760 8.923 1.00 0.20 C ATOM 1559 C ALA B 175 9.040 7.664 10.426 1.00 0.21 C ATOM 1560 O ALA B 175 10.086 7.999 10.970 1.00 0.22 O ATOM 1561 CB ALA B 175 7.968 8.919 8.601 1.00 0.24 C ATOM 0 H ALA B 175 7.549 6.662 7.739 1.00 0.17 H new ATOM 0 HA ALA B 175 9.861 7.920 8.472 1.00 0.20 H new ATOM 0 HB1 ALA B 175 8.385 9.837 9.014 1.00 0.24 H new ATOM 0 HB2 ALA B 175 7.873 9.018 7.520 1.00 0.24 H new ATOM 0 HB3 ALA B 175 6.985 8.739 9.036 1.00 0.24 H new ATOM 1567 N ASP B 176 7.992 7.194 11.081 1.00 0.22 N ATOM 1568 CA ASP B 176 7.974 7.097 12.529 1.00 0.25 C ATOM 1569 C ASP B 176 8.914 5.994 13.012 1.00 0.23 C ATOM 1570 O ASP B 176 9.390 6.022 14.146 1.00 0.27 O ATOM 1571 CB ASP B 176 6.545 6.847 13.002 1.00 0.32 C ATOM 1572 CG ASP B 176 6.414 6.857 14.511 1.00 0.47 C ATOM 1573 OD1 ASP B 176 6.669 7.912 15.130 1.00 1.36 O ATOM 1574 OD2 ASP B 176 6.016 5.821 15.081 1.00 1.03 O ATOM 0 H ASP B 176 7.137 6.872 10.628 1.00 0.22 H new ATOM 0 HA ASP B 176 8.328 8.036 12.955 1.00 0.25 H new ATOM 0 HB2 ASP B 176 5.889 7.609 12.580 1.00 0.32 H new ATOM 0 HB3 ASP B 176 6.204 5.885 12.619 1.00 0.32 H new ATOM 1579 N ALA B 177 9.193 5.032 12.138 1.00 0.21 N ATOM 1580 CA ALA B 177 10.069 3.921 12.476 1.00 0.22 C ATOM 1581 C ALA B 177 11.536 4.300 12.323 1.00 0.21 C ATOM 1582 O ALA B 177 12.361 3.981 13.178 1.00 0.23 O ATOM 1583 CB ALA B 177 9.749 2.725 11.596 1.00 0.21 C ATOM 0 H ALA B 177 8.823 5.002 11.188 1.00 0.21 H new ATOM 0 HA ALA B 177 9.897 3.663 13.521 1.00 0.22 H new ATOM 0 HB1 ALA B 177 10.409 1.896 11.854 1.00 0.21 H new ATOM 0 HB2 ALA B 177 8.712 2.426 11.752 1.00 0.21 H new ATOM 0 HB3 ALA B 177 9.896 2.993 10.550 1.00 0.21 H new ATOM 1589 N LEU B 178 11.851 4.988 11.238 1.00 0.19 N ATOM 1590 CA LEU B 178 13.226 5.356 10.945 1.00 0.21 C ATOM 1591 C LEU B 178 13.564 6.705 11.570 1.00 0.23 C ATOM 1592 O LEU B 178 14.730 7.096 11.615 1.00 0.26 O ATOM 1593 CB LEU B 178 13.450 5.407 9.433 1.00 0.24 C ATOM 1594 CG LEU B 178 12.908 4.205 8.652 1.00 0.26 C ATOM 1595 CD1 LEU B 178 13.244 4.338 7.176 1.00 0.31 C ATOM 1596 CD2 LEU B 178 13.452 2.895 9.208 1.00 0.26 C ATOM 0 H LEU B 178 11.172 5.303 10.545 1.00 0.19 H new ATOM 0 HA LEU B 178 13.883 4.600 11.374 1.00 0.21 H new ATOM 0 HB2 LEU B 178 12.985 6.313 9.043 1.00 0.24 H new ATOM 0 HB3 LEU B 178 14.520 5.491 9.243 1.00 0.24 H new ATOM 0 HG LEU B 178 11.824 4.191 8.765 1.00 0.26 H new ATOM 0 HD11 LEU B 178 12.852 3.477 6.635 1.00 0.31 H new ATOM 0 HD12 LEU B 178 12.795 5.249 6.781 1.00 0.31 H new ATOM 0 HD13 LEU B 178 14.326 4.383 7.052 1.00 0.31 H new ATOM 0 HD21 LEU B 178 13.050 2.061 8.633 1.00 0.26 H new ATOM 0 HD22 LEU B 178 14.540 2.893 9.137 1.00 0.26 H new ATOM 0 HD23 LEU B 178 13.157 2.792 10.252 1.00 0.26 H new ATOM 1608 N HIS B 179 12.520 7.418 12.011 1.00 0.24 N ATOM 1609 CA HIS B 179 12.662 8.689 12.714 1.00 0.30 C ATOM 1610 C HIS B 179 12.970 9.784 11.704 1.00 0.31 C ATOM 1611 O HIS B 179 13.597 10.800 12.009 1.00 0.39 O ATOM 1612 CB HIS B 179 13.732 8.617 13.812 1.00 0.36 C ATOM 1613 CG HIS B 179 13.678 9.761 14.775 1.00 1.04 C ATOM 1614 ND1 HIS B 179 14.757 10.571 15.046 1.00 1.91 N ATOM 1615 CD2 HIS B 179 12.664 10.222 15.543 1.00 1.65 C ATOM 1616 CE1 HIS B 179 14.410 11.479 15.935 1.00 2.39 C ATOM 1617 NE2 HIS B 179 13.145 11.290 16.256 1.00 2.18 N ATOM 0 H HIS B 179 11.551 7.124 11.887 1.00 0.24 H new ATOM 0 HA HIS B 179 11.723 8.921 13.217 1.00 0.30 H new ATOM 0 HB2 HIS B 179 13.614 7.684 14.362 1.00 0.36 H new ATOM 0 HB3 HIS B 179 14.717 8.590 13.347 1.00 0.36 H new ATOM 0 HD2 HIS B 179 11.661 9.823 15.586 1.00 1.65 H new ATOM 0 HE1 HIS B 179 15.054 12.249 16.334 1.00 2.39 H new ATOM 0 HE2 HIS B 179 12.612 11.846 16.924 1.00 2.18 H new ATOM 1626 N LEU B 180 12.501 9.553 10.491 1.00 0.27 N ATOM 1627 CA LEU B 180 12.594 10.523 9.425 1.00 0.31 C ATOM 1628 C LEU B 180 11.408 11.471 9.507 1.00 0.34 C ATOM 1629 O LEU B 180 11.263 12.211 10.476 1.00 0.44 O ATOM 1630 CB LEU B 180 12.617 9.801 8.074 1.00 0.28 C ATOM 1631 CG LEU B 180 13.833 8.902 7.831 1.00 0.30 C ATOM 1632 CD1 LEU B 180 13.746 8.245 6.464 1.00 0.30 C ATOM 1633 CD2 LEU B 180 15.122 9.700 7.953 1.00 0.36 C ATOM 0 H LEU B 180 12.044 8.682 10.221 1.00 0.27 H new ATOM 0 HA LEU B 180 13.514 11.099 9.525 1.00 0.31 H new ATOM 0 HB2 LEU B 180 11.715 9.194 7.990 1.00 0.28 H new ATOM 0 HB3 LEU B 180 12.574 10.548 7.281 1.00 0.28 H new ATOM 0 HG LEU B 180 13.837 8.121 8.591 1.00 0.30 H new ATOM 0 HD11 LEU B 180 14.618 7.610 6.309 1.00 0.30 H new ATOM 0 HD12 LEU B 180 12.842 7.639 6.409 1.00 0.30 H new ATOM 0 HD13 LEU B 180 13.715 9.014 5.692 1.00 0.30 H new ATOM 0 HD21 LEU B 180 15.974 9.044 7.777 1.00 0.36 H new ATOM 0 HD22 LEU B 180 15.124 10.503 7.216 1.00 0.36 H new ATOM 0 HD23 LEU B 180 15.193 10.126 8.954 1.00 0.36 H new ATOM 1645 N SER B 181 10.552 11.421 8.502 1.00 0.29 N ATOM 1646 CA SER B 181 9.346 12.228 8.470 1.00 0.32 C ATOM 1647 C SER B 181 8.455 11.742 7.360 1.00 0.30 C ATOM 1648 O SER B 181 8.948 11.179 6.391 1.00 0.28 O ATOM 1649 CB SER B 181 9.666 13.703 8.219 1.00 0.37 C ATOM 1650 OG SER B 181 10.295 14.312 9.332 1.00 0.40 O ATOM 0 H SER B 181 10.673 10.821 7.686 1.00 0.29 H new ATOM 0 HA SER B 181 8.854 12.135 9.438 1.00 0.32 H new ATOM 0 HB2 SER B 181 10.313 13.789 7.346 1.00 0.37 H new ATOM 0 HB3 SER B 181 8.745 14.238 7.987 1.00 0.37 H new ATOM 0 HG SER B 181 10.381 13.659 10.057 1.00 0.40 H new ATOM 1656 N LYS B 182 7.156 11.946 7.504 1.00 0.31 N ATOM 1657 CA LYS B 182 6.206 11.578 6.452 1.00 0.32 C ATOM 1658 C LYS B 182 6.595 12.253 5.140 1.00 0.34 C ATOM 1659 O LYS B 182 6.350 11.726 4.058 1.00 0.34 O ATOM 1660 CB LYS B 182 4.774 11.966 6.830 1.00 0.35 C ATOM 1661 CG LYS B 182 4.505 11.958 8.326 1.00 0.35 C ATOM 1662 CD LYS B 182 4.913 10.644 8.972 1.00 0.32 C ATOM 1663 CE LYS B 182 5.297 10.853 10.421 1.00 0.33 C ATOM 1664 NZ LYS B 182 4.144 11.272 11.258 1.00 0.37 N ATOM 0 H LYS B 182 6.731 12.362 8.333 1.00 0.31 H new ATOM 0 HA LYS B 182 6.242 10.495 6.331 1.00 0.32 H new ATOM 0 HB2 LYS B 182 4.563 12.961 6.439 1.00 0.35 H new ATOM 0 HB3 LYS B 182 4.082 11.279 6.343 1.00 0.35 H new ATOM 0 HG2 LYS B 182 5.049 12.777 8.796 1.00 0.35 H new ATOM 0 HG3 LYS B 182 3.444 12.136 8.504 1.00 0.35 H new ATOM 0 HD2 LYS B 182 4.090 9.932 8.908 1.00 0.32 H new ATOM 0 HD3 LYS B 182 5.752 10.211 8.428 1.00 0.32 H new ATOM 0 HE2 LYS B 182 5.715 9.929 10.820 1.00 0.33 H new ATOM 0 HE3 LYS B 182 6.080 11.609 10.481 1.00 0.33 H new ATOM 0 HZ1 LYS B 182 4.454 11.386 12.244 1.00 0.37 H new ATOM 0 HZ2 LYS B 182 3.770 12.176 10.906 1.00 0.37 H new ATOM 0 HZ3 LYS B 182 3.399 10.548 11.211 1.00 0.37 H new ATOM 1678 N ARG B 183 7.228 13.412 5.253 1.00 0.36 N ATOM 1679 CA ARG B 183 7.677 14.153 4.090 1.00 0.39 C ATOM 1680 C ARG B 183 9.011 13.597 3.587 1.00 0.37 C ATOM 1681 O ARG B 183 9.344 13.705 2.409 1.00 0.42 O ATOM 1682 CB ARG B 183 7.760 15.650 4.435 1.00 0.44 C ATOM 1683 CG ARG B 183 9.143 16.277 4.331 1.00 0.52 C ATOM 1684 CD ARG B 183 9.966 16.051 5.590 1.00 0.63 C ATOM 1685 NE ARG B 183 11.311 16.606 5.457 1.00 0.88 N ATOM 1686 CZ ARG B 183 12.179 16.738 6.462 1.00 1.21 C ATOM 1687 NH1 ARG B 183 11.853 16.364 7.695 1.00 1.81 N ATOM 1688 NH2 ARG B 183 13.384 17.241 6.225 1.00 1.43 N ATOM 0 H ARG B 183 7.442 13.859 6.145 1.00 0.36 H new ATOM 0 HA ARG B 183 6.959 14.038 3.278 1.00 0.39 H new ATOM 0 HB2 ARG B 183 7.084 16.194 3.775 1.00 0.44 H new ATOM 0 HB3 ARG B 183 7.393 15.790 5.452 1.00 0.44 H new ATOM 0 HG2 ARG B 183 9.668 15.856 3.474 1.00 0.52 H new ATOM 0 HG3 ARG B 183 9.043 17.347 4.150 1.00 0.52 H new ATOM 0 HD2 ARG B 183 9.464 16.511 6.441 1.00 0.63 H new ATOM 0 HD3 ARG B 183 10.031 14.983 5.797 1.00 0.63 H new ATOM 0 HE ARG B 183 11.607 16.914 4.531 1.00 0.88 H new ATOM 0 HH11 ARG B 183 10.930 15.971 7.882 1.00 1.81 H new ATOM 0 HH12 ARG B 183 12.525 16.470 8.455 1.00 1.81 H new ATOM 0 HH21 ARG B 183 13.642 17.524 5.279 1.00 1.43 H new ATOM 0 HH22 ARG B 183 14.052 17.345 6.988 1.00 1.43 H new ATOM 1702 N SER B 184 9.765 12.988 4.499 1.00 0.33 N ATOM 1703 CA SER B 184 11.081 12.452 4.170 1.00 0.33 C ATOM 1704 C SER B 184 10.969 11.064 3.528 1.00 0.28 C ATOM 1705 O SER B 184 11.548 10.816 2.473 1.00 0.30 O ATOM 1706 CB SER B 184 11.953 12.396 5.429 1.00 0.34 C ATOM 1707 OG SER B 184 13.288 12.045 5.121 1.00 1.34 O ATOM 0 H SER B 184 9.486 12.854 5.471 1.00 0.33 H new ATOM 0 HA SER B 184 11.551 13.116 3.444 1.00 0.33 H new ATOM 0 HB2 SER B 184 11.937 13.365 5.927 1.00 0.34 H new ATOM 0 HB3 SER B 184 11.537 11.671 6.129 1.00 0.34 H new ATOM 0 HG SER B 184 13.818 12.020 5.945 1.00 1.34 H new ATOM 1713 N ILE B 185 10.205 10.165 4.150 1.00 0.24 N ATOM 1714 CA ILE B 185 10.067 8.804 3.635 1.00 0.21 C ATOM 1715 C ILE B 185 9.317 8.784 2.321 1.00 0.22 C ATOM 1716 O ILE B 185 9.532 7.906 1.506 1.00 0.21 O ATOM 1717 CB ILE B 185 9.368 7.845 4.626 1.00 0.19 C ATOM 1718 CG1 ILE B 185 8.241 8.548 5.380 1.00 0.21 C ATOM 1719 CG2 ILE B 185 10.368 7.253 5.606 1.00 0.18 C ATOM 1720 CD1 ILE B 185 6.956 8.694 4.603 1.00 0.23 C ATOM 0 H ILE B 185 9.677 10.353 5.003 1.00 0.24 H new ATOM 0 HA ILE B 185 11.087 8.448 3.486 1.00 0.21 H new ATOM 0 HB ILE B 185 8.932 7.034 4.043 1.00 0.19 H new ATOM 0 HG12 ILE B 185 8.035 7.994 6.296 1.00 0.21 H new ATOM 0 HG13 ILE B 185 8.584 9.539 5.677 1.00 0.21 H new ATOM 0 HG21 ILE B 185 9.851 6.582 6.292 1.00 0.18 H new ATOM 0 HG22 ILE B 185 11.129 6.697 5.058 1.00 0.18 H new ATOM 0 HG23 ILE B 185 10.842 8.055 6.171 1.00 0.18 H new ATOM 0 HD11 ILE B 185 6.215 9.204 5.218 1.00 0.23 H new ATOM 0 HD12 ILE B 185 7.141 9.276 3.700 1.00 0.23 H new ATOM 0 HD13 ILE B 185 6.583 7.707 4.329 1.00 0.23 H new ATOM 1732 N GLU B 186 8.431 9.745 2.125 1.00 0.26 N ATOM 1733 CA GLU B 186 7.708 9.869 0.864 1.00 0.30 C ATOM 1734 C GLU B 186 8.696 9.998 -0.292 1.00 0.31 C ATOM 1735 O GLU B 186 8.473 9.466 -1.381 1.00 0.32 O ATOM 1736 CB GLU B 186 6.749 11.065 0.920 1.00 0.37 C ATOM 1737 CG GLU B 186 7.141 12.232 0.030 1.00 0.48 C ATOM 1738 CD GLU B 186 6.150 13.376 0.107 1.00 0.56 C ATOM 1739 OE1 GLU B 186 4.925 13.116 0.037 1.00 1.19 O ATOM 1740 OE2 GLU B 186 6.579 14.540 0.246 1.00 1.29 O ATOM 0 H GLU B 186 8.193 10.452 2.820 1.00 0.26 H new ATOM 0 HA GLU B 186 7.112 8.972 0.699 1.00 0.30 H new ATOM 0 HB2 GLU B 186 5.752 10.728 0.637 1.00 0.37 H new ATOM 0 HB3 GLU B 186 6.686 11.416 1.950 1.00 0.37 H new ATOM 0 HG2 GLU B 186 8.129 12.591 0.320 1.00 0.48 H new ATOM 0 HG3 GLU B 186 7.216 11.889 -1.002 1.00 0.48 H new ATOM 1747 N TYR B 187 9.805 10.675 -0.025 1.00 0.32 N ATOM 1748 CA TYR B 187 10.878 10.806 -0.994 1.00 0.35 C ATOM 1749 C TYR B 187 11.553 9.455 -1.227 1.00 0.32 C ATOM 1750 O TYR B 187 12.131 9.208 -2.283 1.00 0.34 O ATOM 1751 CB TYR B 187 11.895 11.842 -0.509 1.00 0.39 C ATOM 1752 CG TYR B 187 12.963 12.173 -1.530 1.00 0.50 C ATOM 1753 CD1 TYR B 187 12.699 13.051 -2.574 1.00 1.41 C ATOM 1754 CD2 TYR B 187 14.229 11.604 -1.454 1.00 1.17 C ATOM 1755 CE1 TYR B 187 13.665 13.352 -3.512 1.00 1.53 C ATOM 1756 CE2 TYR B 187 15.198 11.898 -2.390 1.00 1.17 C ATOM 1757 CZ TYR B 187 14.911 12.773 -3.415 1.00 0.78 C ATOM 1758 OH TYR B 187 15.876 13.063 -4.349 1.00 0.94 O ATOM 0 H TYR B 187 9.983 11.144 0.863 1.00 0.32 H new ATOM 0 HA TYR B 187 10.460 11.145 -1.942 1.00 0.35 H new ATOM 0 HB2 TYR B 187 11.367 12.757 -0.239 1.00 0.39 H new ATOM 0 HB3 TYR B 187 12.374 11.471 0.397 1.00 0.39 H new ATOM 0 HD1 TYR B 187 11.722 13.505 -2.652 1.00 1.41 H new ATOM 0 HD2 TYR B 187 14.457 10.921 -0.649 1.00 1.17 H new ATOM 0 HE1 TYR B 187 13.446 14.037 -4.317 1.00 1.53 H new ATOM 0 HE2 TYR B 187 16.176 11.445 -2.320 1.00 1.17 H new ATOM 0 HH TYR B 187 16.697 12.573 -4.134 1.00 0.94 H new ATOM 1768 N SER B 188 11.468 8.579 -0.240 1.00 0.28 N ATOM 1769 CA SER B 188 12.018 7.238 -0.365 1.00 0.25 C ATOM 1770 C SER B 188 11.004 6.303 -1.028 1.00 0.22 C ATOM 1771 O SER B 188 11.379 5.426 -1.797 1.00 0.24 O ATOM 1772 CB SER B 188 12.440 6.697 1.004 1.00 0.24 C ATOM 1773 OG SER B 188 13.157 5.482 0.877 1.00 0.97 O ATOM 0 H SER B 188 11.023 8.772 0.658 1.00 0.28 H new ATOM 0 HA SER B 188 12.904 7.287 -0.998 1.00 0.25 H new ATOM 0 HB2 SER B 188 13.058 7.435 1.515 1.00 0.24 H new ATOM 0 HB3 SER B 188 11.557 6.538 1.623 1.00 0.24 H new ATOM 0 HG SER B 188 13.820 5.417 1.595 1.00 0.97 H new ATOM 1779 N LEU B 189 9.722 6.498 -0.730 1.00 0.20 N ATOM 1780 CA LEU B 189 8.656 5.721 -1.359 1.00 0.18 C ATOM 1781 C LEU B 189 8.584 6.012 -2.853 1.00 0.22 C ATOM 1782 O LEU B 189 8.400 5.104 -3.662 1.00 0.21 O ATOM 1783 CB LEU B 189 7.300 6.018 -0.706 1.00 0.19 C ATOM 1784 CG LEU B 189 6.954 5.175 0.526 1.00 0.17 C ATOM 1785 CD1 LEU B 189 6.991 3.694 0.185 1.00 0.18 C ATOM 1786 CD2 LEU B 189 7.891 5.485 1.681 1.00 0.15 C ATOM 0 H LEU B 189 9.395 7.189 -0.055 1.00 0.20 H new ATOM 0 HA LEU B 189 8.888 4.666 -1.216 1.00 0.18 H new ATOM 0 HB2 LEU B 189 7.278 7.070 -0.421 1.00 0.19 H new ATOM 0 HB3 LEU B 189 6.519 5.874 -1.453 1.00 0.19 H new ATOM 0 HG LEU B 189 5.942 5.432 0.839 1.00 0.17 H new ATOM 0 HD11 LEU B 189 6.743 3.110 1.071 1.00 0.18 H new ATOM 0 HD12 LEU B 189 6.267 3.484 -0.602 1.00 0.18 H new ATOM 0 HD13 LEU B 189 7.990 3.425 -0.159 1.00 0.18 H new ATOM 0 HD21 LEU B 189 7.622 4.873 2.542 1.00 0.15 H new ATOM 0 HD22 LEU B 189 8.917 5.266 1.386 1.00 0.15 H new ATOM 0 HD23 LEU B 189 7.807 6.539 1.945 1.00 0.15 H new ATOM 1798 N THR B 190 8.746 7.280 -3.216 1.00 0.27 N ATOM 1799 CA THR B 190 8.768 7.670 -4.613 1.00 0.34 C ATOM 1800 C THR B 190 10.024 7.111 -5.286 1.00 0.37 C ATOM 1801 O THR B 190 10.062 6.893 -6.497 1.00 0.42 O ATOM 1802 CB THR B 190 8.714 9.207 -4.781 1.00 0.40 C ATOM 1803 OG1 THR B 190 8.426 9.547 -6.143 1.00 0.51 O ATOM 1804 CG2 THR B 190 10.026 9.854 -4.370 1.00 0.40 C ATOM 0 H THR B 190 8.864 8.052 -2.559 1.00 0.27 H new ATOM 0 HA THR B 190 7.880 7.256 -5.091 1.00 0.34 H new ATOM 0 HB THR B 190 7.922 9.582 -4.132 1.00 0.40 H new ATOM 0 HG1 THR B 190 8.393 10.522 -6.237 1.00 0.51 H new ATOM 0 HG21 THR B 190 9.955 10.934 -4.500 1.00 0.40 H new ATOM 0 HG22 THR B 190 10.232 9.627 -3.324 1.00 0.40 H new ATOM 0 HG23 THR B 190 10.833 9.466 -4.991 1.00 0.40 H new ATOM 1812 N SER B 191 11.052 6.889 -4.479 1.00 0.36 N ATOM 1813 CA SER B 191 12.286 6.288 -4.950 1.00 0.43 C ATOM 1814 C SER B 191 12.068 4.795 -5.150 1.00 0.33 C ATOM 1815 O SER B 191 12.529 4.205 -6.128 1.00 0.33 O ATOM 1816 CB SER B 191 13.409 6.543 -3.937 1.00 0.57 C ATOM 1817 OG SER B 191 14.592 5.847 -4.284 1.00 1.02 O ATOM 0 H SER B 191 11.052 7.120 -3.485 1.00 0.36 H new ATOM 0 HA SER B 191 12.577 6.734 -5.901 1.00 0.43 H new ATOM 0 HB2 SER B 191 13.617 7.612 -3.885 1.00 0.57 H new ATOM 0 HB3 SER B 191 13.082 6.233 -2.945 1.00 0.57 H new ATOM 0 HG SER B 191 14.592 4.967 -3.853 1.00 1.02 H new ATOM 1823 N ILE B 192 11.328 4.201 -4.223 1.00 0.27 N ATOM 1824 CA ILE B 192 10.980 2.787 -4.291 1.00 0.23 C ATOM 1825 C ILE B 192 10.062 2.528 -5.482 1.00 0.18 C ATOM 1826 O ILE B 192 10.074 1.448 -6.075 1.00 0.18 O ATOM 1827 CB ILE B 192 10.315 2.328 -2.975 1.00 0.20 C ATOM 1828 CG1 ILE B 192 11.376 2.156 -1.887 1.00 0.26 C ATOM 1829 CG2 ILE B 192 9.527 1.036 -3.161 1.00 0.19 C ATOM 1830 CD1 ILE B 192 10.830 1.602 -0.592 1.00 0.28 C ATOM 0 H ILE B 192 10.953 4.683 -3.406 1.00 0.27 H new ATOM 0 HA ILE B 192 11.893 2.208 -4.427 1.00 0.23 H new ATOM 0 HB ILE B 192 9.608 3.099 -2.669 1.00 0.20 H new ATOM 0 HG12 ILE B 192 12.158 1.492 -2.255 1.00 0.26 H new ATOM 0 HG13 ILE B 192 11.843 3.121 -1.691 1.00 0.26 H new ATOM 0 HG21 ILE B 192 9.074 0.746 -2.213 1.00 0.19 H new ATOM 0 HG22 ILE B 192 8.745 1.191 -3.904 1.00 0.19 H new ATOM 0 HG23 ILE B 192 10.198 0.246 -3.499 1.00 0.19 H new ATOM 0 HD11 ILE B 192 11.639 1.507 0.133 1.00 0.28 H new ATOM 0 HD12 ILE B 192 10.069 2.276 -0.200 1.00 0.28 H new ATOM 0 HD13 ILE B 192 10.388 0.622 -0.773 1.00 0.28 H new ATOM 1842 N PHE B 193 9.280 3.540 -5.826 1.00 0.18 N ATOM 1843 CA PHE B 193 8.493 3.539 -7.052 1.00 0.18 C ATOM 1844 C PHE B 193 9.385 3.172 -8.248 1.00 0.21 C ATOM 1845 O PHE B 193 8.999 2.392 -9.116 1.00 0.22 O ATOM 1846 CB PHE B 193 7.860 4.928 -7.231 1.00 0.22 C ATOM 1847 CG PHE B 193 7.437 5.278 -8.635 1.00 0.31 C ATOM 1848 CD1 PHE B 193 6.179 4.941 -9.103 1.00 1.27 C ATOM 1849 CD2 PHE B 193 8.297 5.963 -9.478 1.00 1.20 C ATOM 1850 CE1 PHE B 193 5.787 5.277 -10.384 1.00 1.37 C ATOM 1851 CE2 PHE B 193 7.911 6.300 -10.761 1.00 1.23 C ATOM 1852 CZ PHE B 193 6.654 5.956 -11.214 1.00 0.65 C ATOM 0 H PHE B 193 9.172 4.385 -5.264 1.00 0.18 H new ATOM 0 HA PHE B 193 7.700 2.794 -6.992 1.00 0.18 H new ATOM 0 HB2 PHE B 193 6.988 4.996 -6.581 1.00 0.22 H new ATOM 0 HB3 PHE B 193 8.572 5.678 -6.888 1.00 0.22 H new ATOM 0 HD1 PHE B 193 5.495 4.409 -8.458 1.00 1.27 H new ATOM 0 HD2 PHE B 193 9.281 6.237 -9.128 1.00 1.20 H new ATOM 0 HE1 PHE B 193 4.802 5.008 -10.736 1.00 1.37 H new ATOM 0 HE2 PHE B 193 8.592 6.832 -11.408 1.00 1.23 H new ATOM 0 HZ PHE B 193 6.350 6.218 -12.217 1.00 0.65 H new ATOM 1862 N ASN B 194 10.588 3.731 -8.268 1.00 0.24 N ATOM 1863 CA ASN B 194 11.566 3.424 -9.308 1.00 0.28 C ATOM 1864 C ASN B 194 12.277 2.102 -9.020 1.00 0.27 C ATOM 1865 O ASN B 194 12.312 1.205 -9.862 1.00 0.31 O ATOM 1866 CB ASN B 194 12.605 4.548 -9.419 1.00 0.36 C ATOM 1867 CG ASN B 194 12.060 5.815 -10.054 1.00 0.77 C ATOM 1868 OD1 ASN B 194 12.400 6.922 -9.640 1.00 1.61 O ATOM 1869 ND2 ASN B 194 11.240 5.666 -11.081 1.00 1.16 N ATOM 0 H ASN B 194 10.913 4.403 -7.573 1.00 0.24 H new ATOM 0 HA ASN B 194 11.028 3.335 -10.252 1.00 0.28 H new ATOM 0 HB2 ASN B 194 12.982 4.783 -8.424 1.00 0.36 H new ATOM 0 HB3 ASN B 194 13.452 4.192 -10.005 1.00 0.36 H new ATOM 0 HD21 ASN B 194 10.867 6.486 -11.559 1.00 1.16 H new ATOM 0 HD22 ASN B 194 10.981 4.731 -11.395 1.00 1.16 H new ATOM 1876 N LYS B 195 12.828 1.988 -7.814 1.00 0.26 N ATOM 1877 CA LYS B 195 13.678 0.857 -7.448 1.00 0.27 C ATOM 1878 C LYS B 195 12.944 -0.479 -7.529 1.00 0.25 C ATOM 1879 O LYS B 195 13.417 -1.422 -8.161 1.00 0.29 O ATOM 1880 CB LYS B 195 14.219 1.052 -6.032 1.00 0.27 C ATOM 1881 CG LYS B 195 15.729 1.230 -5.972 1.00 0.39 C ATOM 1882 CD LYS B 195 16.183 2.443 -6.763 1.00 0.91 C ATOM 1883 CE LYS B 195 15.555 3.718 -6.229 1.00 0.76 C ATOM 1884 NZ LYS B 195 15.964 4.906 -7.021 1.00 1.11 N ATOM 0 H LYS B 195 12.700 2.671 -7.068 1.00 0.26 H new ATOM 0 HA LYS B 195 14.496 0.827 -8.167 1.00 0.27 H new ATOM 0 HB2 LYS B 195 13.741 1.925 -5.587 1.00 0.27 H new ATOM 0 HB3 LYS B 195 13.939 0.192 -5.424 1.00 0.27 H new ATOM 0 HG2 LYS B 195 16.042 1.335 -4.933 1.00 0.39 H new ATOM 0 HG3 LYS B 195 16.217 0.337 -6.363 1.00 0.39 H new ATOM 0 HD2 LYS B 195 17.269 2.524 -6.717 1.00 0.91 H new ATOM 0 HD3 LYS B 195 15.917 2.316 -7.812 1.00 0.91 H new ATOM 0 HE2 LYS B 195 14.469 3.624 -6.248 1.00 0.76 H new ATOM 0 HE3 LYS B 195 15.845 3.858 -5.188 1.00 0.76 H new ATOM 0 HZ1 LYS B 195 15.515 5.757 -6.627 1.00 1.11 H new ATOM 0 HZ2 LYS B 195 16.998 5.010 -6.982 1.00 1.11 H new ATOM 0 HZ3 LYS B 195 15.665 4.784 -8.010 1.00 1.11 H new ATOM 1898 N LEU B 196 11.788 -0.550 -6.897 1.00 0.22 N ATOM 1899 CA LEU B 196 11.045 -1.798 -6.795 1.00 0.22 C ATOM 1900 C LEU B 196 10.012 -1.893 -7.916 1.00 0.23 C ATOM 1901 O LEU B 196 9.226 -2.837 -7.976 1.00 0.26 O ATOM 1902 CB LEU B 196 10.350 -1.846 -5.431 1.00 0.20 C ATOM 1903 CG LEU B 196 10.423 -3.170 -4.670 1.00 0.24 C ATOM 1904 CD1 LEU B 196 9.725 -3.037 -3.325 1.00 0.26 C ATOM 1905 CD2 LEU B 196 9.811 -4.307 -5.471 1.00 0.30 C ATOM 0 H LEU B 196 11.338 0.245 -6.443 1.00 0.22 H new ATOM 0 HA LEU B 196 11.729 -2.641 -6.891 1.00 0.22 H new ATOM 0 HB2 LEU B 196 10.781 -1.067 -4.802 1.00 0.20 H new ATOM 0 HB3 LEU B 196 9.299 -1.594 -5.575 1.00 0.20 H new ATOM 0 HG LEU B 196 11.474 -3.407 -4.507 1.00 0.24 H new ATOM 0 HD11 LEU B 196 9.782 -3.985 -2.790 1.00 0.26 H new ATOM 0 HD12 LEU B 196 10.212 -2.259 -2.737 1.00 0.26 H new ATOM 0 HD13 LEU B 196 8.680 -2.772 -3.482 1.00 0.26 H new ATOM 0 HD21 LEU B 196 9.880 -5.233 -4.900 1.00 0.30 H new ATOM 0 HD22 LEU B 196 8.764 -4.085 -5.677 1.00 0.30 H new ATOM 0 HD23 LEU B 196 10.349 -4.420 -6.412 1.00 0.30 H new ATOM 1917 N ASN B 197 10.011 -0.888 -8.795 1.00 0.23 N ATOM 1918 CA ASN B 197 9.026 -0.780 -9.877 1.00 0.25 C ATOM 1919 C ASN B 197 7.635 -0.570 -9.296 1.00 0.21 C ATOM 1920 O ASN B 197 6.625 -0.655 -9.991 1.00 0.28 O ATOM 1921 CB ASN B 197 9.053 -2.013 -10.791 1.00 0.32 C ATOM 1922 CG ASN B 197 10.427 -2.269 -11.379 1.00 1.05 C ATOM 1923 OD1 ASN B 197 10.793 -1.703 -12.408 1.00 1.41 O ATOM 1924 ND2 ASN B 197 11.192 -3.136 -10.735 1.00 2.10 N ATOM 0 H ASN B 197 10.690 -0.127 -8.778 1.00 0.23 H new ATOM 0 HA ASN B 197 9.289 0.083 -10.489 1.00 0.25 H new ATOM 0 HB2 ASN B 197 8.735 -2.888 -10.225 1.00 0.32 H new ATOM 0 HB3 ASN B 197 8.335 -1.878 -11.600 1.00 0.32 H new ATOM 0 HD21 ASN B 197 12.123 -3.356 -11.089 1.00 2.10 H new ATOM 0 HD22 ASN B 197 10.851 -3.584 -9.884 1.00 2.10 H new ATOM 1931 N VAL B 198 7.625 -0.292 -8.003 1.00 0.15 N ATOM 1932 CA VAL B 198 6.428 0.032 -7.251 1.00 0.14 C ATOM 1933 C VAL B 198 5.664 1.206 -7.877 1.00 0.16 C ATOM 1934 O VAL B 198 6.256 2.079 -8.497 1.00 0.16 O ATOM 1935 CB VAL B 198 6.832 0.351 -5.793 1.00 0.12 C ATOM 1936 CG1 VAL B 198 5.802 1.207 -5.083 1.00 0.12 C ATOM 1937 CG2 VAL B 198 7.065 -0.937 -5.030 1.00 0.12 C ATOM 0 H VAL B 198 8.472 -0.286 -7.434 1.00 0.15 H new ATOM 0 HA VAL B 198 5.754 -0.824 -7.270 1.00 0.14 H new ATOM 0 HB VAL B 198 7.756 0.928 -5.827 1.00 0.12 H new ATOM 0 HG11 VAL B 198 6.132 1.403 -4.063 1.00 0.12 H new ATOM 0 HG12 VAL B 198 5.685 2.152 -5.614 1.00 0.12 H new ATOM 0 HG13 VAL B 198 4.847 0.683 -5.061 1.00 0.12 H new ATOM 0 HG21 VAL B 198 7.349 -0.705 -4.004 1.00 0.12 H new ATOM 0 HG22 VAL B 198 6.150 -1.529 -5.028 1.00 0.12 H new ATOM 0 HG23 VAL B 198 7.863 -1.504 -5.509 1.00 0.12 H new ATOM 1947 N GLY B 199 4.345 1.209 -7.714 1.00 0.17 N ATOM 1948 CA GLY B 199 3.516 2.243 -8.310 1.00 0.19 C ATOM 1949 C GLY B 199 3.543 3.562 -7.553 1.00 0.21 C ATOM 1950 O GLY B 199 3.141 4.591 -8.096 1.00 0.31 O ATOM 0 H GLY B 199 3.832 0.510 -7.177 1.00 0.17 H new ATOM 0 HA2 GLY B 199 3.847 2.416 -9.334 1.00 0.19 H new ATOM 0 HA3 GLY B 199 2.488 1.886 -8.363 1.00 0.19 H new ATOM 1954 N SER B 200 4.018 3.525 -6.306 1.00 0.19 N ATOM 1955 CA SER B 200 4.061 4.707 -5.435 1.00 0.19 C ATOM 1956 C SER B 200 4.421 4.306 -4.012 1.00 0.18 C ATOM 1957 O SER B 200 5.206 4.968 -3.338 1.00 0.22 O ATOM 1958 CB SER B 200 2.695 5.397 -5.406 1.00 0.20 C ATOM 1959 OG SER B 200 1.674 4.465 -5.064 1.00 0.73 O ATOM 0 H SER B 200 4.383 2.678 -5.870 1.00 0.19 H new ATOM 0 HA SER B 200 4.815 5.386 -5.832 1.00 0.19 H new ATOM 0 HB2 SER B 200 2.708 6.213 -4.683 1.00 0.20 H new ATOM 0 HB3 SER B 200 2.482 5.837 -6.380 1.00 0.20 H new ATOM 0 HG SER B 200 1.820 3.627 -5.550 1.00 0.73 H new ATOM 1965 N ARG B 201 3.839 3.190 -3.590 1.00 0.14 N ATOM 1966 CA ARG B 201 3.879 2.735 -2.200 1.00 0.14 C ATOM 1967 C ARG B 201 2.954 1.541 -2.029 1.00 0.12 C ATOM 1968 O ARG B 201 3.243 0.613 -1.270 1.00 0.12 O ATOM 1969 CB ARG B 201 3.468 3.863 -1.238 1.00 0.20 C ATOM 1970 CG ARG B 201 2.977 3.384 0.114 1.00 0.28 C ATOM 1971 CD ARG B 201 3.033 4.499 1.139 1.00 0.39 C ATOM 1972 NE ARG B 201 2.349 5.711 0.687 1.00 0.68 N ATOM 1973 CZ ARG B 201 1.246 6.205 1.247 1.00 1.15 C ATOM 1974 NH1 ARG B 201 0.611 5.527 2.193 1.00 2.01 N ATOM 1975 NH2 ARG B 201 0.771 7.369 0.840 1.00 1.54 N ATOM 0 H ARG B 201 3.319 2.566 -4.208 1.00 0.14 H new ATOM 0 HA ARG B 201 4.901 2.442 -1.960 1.00 0.14 H new ATOM 0 HB2 ARG B 201 4.321 4.525 -1.088 1.00 0.20 H new ATOM 0 HB3 ARG B 201 2.683 4.456 -1.707 1.00 0.20 H new ATOM 0 HG2 ARG B 201 1.954 3.019 0.025 1.00 0.28 H new ATOM 0 HG3 ARG B 201 3.587 2.545 0.450 1.00 0.28 H new ATOM 0 HD2 ARG B 201 2.580 4.156 2.069 1.00 0.39 H new ATOM 0 HD3 ARG B 201 4.074 4.734 1.359 1.00 0.39 H new ATOM 0 HE ARG B 201 2.743 6.211 -0.110 1.00 0.68 H new ATOM 0 HH11 ARG B 201 0.967 4.621 2.497 1.00 2.01 H new ATOM 0 HH12 ARG B 201 -0.233 5.912 2.617 1.00 2.01 H new ATOM 0 HH21 ARG B 201 1.249 7.884 0.101 1.00 1.54 H new ATOM 0 HH22 ARG B 201 -0.073 7.752 1.265 1.00 1.54 H new ATOM 1989 N THR B 202 1.848 1.562 -2.767 1.00 0.11 N ATOM 1990 CA THR B 202 0.891 0.478 -2.742 1.00 0.11 C ATOM 1991 C THR B 202 1.572 -0.851 -3.089 1.00 0.10 C ATOM 1992 O THR B 202 1.306 -1.873 -2.473 1.00 0.11 O ATOM 1993 CB THR B 202 -0.270 0.772 -3.714 1.00 0.12 C ATOM 1994 OG1 THR B 202 -1.431 1.167 -2.978 1.00 0.14 O ATOM 1995 CG2 THR B 202 -0.565 -0.427 -4.588 1.00 0.13 C ATOM 0 H THR B 202 1.598 2.328 -3.392 1.00 0.11 H new ATOM 0 HA THR B 202 0.484 0.394 -1.734 1.00 0.11 H new ATOM 0 HB THR B 202 0.024 1.591 -4.371 1.00 0.12 H new ATOM 0 HG1 THR B 202 -1.695 0.445 -2.371 1.00 0.14 H new ATOM 0 HG21 THR B 202 -1.388 -0.191 -5.263 1.00 0.13 H new ATOM 0 HG22 THR B 202 0.321 -0.680 -5.170 1.00 0.13 H new ATOM 0 HG23 THR B 202 -0.841 -1.275 -3.961 1.00 0.13 H new ATOM 2003 N GLU B 203 2.481 -0.817 -4.053 1.00 0.10 N ATOM 2004 CA GLU B 203 3.197 -2.011 -4.452 1.00 0.10 C ATOM 2005 C GLU B 203 4.286 -2.331 -3.453 1.00 0.11 C ATOM 2006 O GLU B 203 4.637 -3.480 -3.249 1.00 0.12 O ATOM 2007 CB GLU B 203 3.807 -1.827 -5.826 1.00 0.11 C ATOM 2008 CG GLU B 203 2.785 -1.866 -6.929 1.00 0.13 C ATOM 2009 CD GLU B 203 3.412 -2.043 -8.291 1.00 0.17 C ATOM 2010 OE1 GLU B 203 3.858 -3.166 -8.599 1.00 1.07 O ATOM 2011 OE2 GLU B 203 3.472 -1.061 -9.047 1.00 1.11 O ATOM 0 H GLU B 203 2.737 0.024 -4.570 1.00 0.10 H new ATOM 0 HA GLU B 203 2.488 -2.839 -4.485 1.00 0.10 H new ATOM 0 HB2 GLU B 203 4.334 -0.874 -5.859 1.00 0.11 H new ATOM 0 HB3 GLU B 203 4.548 -2.608 -5.997 1.00 0.11 H new ATOM 0 HG2 GLU B 203 2.087 -2.683 -6.745 1.00 0.13 H new ATOM 0 HG3 GLU B 203 2.206 -0.943 -6.916 1.00 0.13 H new ATOM 2018 N ALA B 204 4.804 -1.301 -2.818 1.00 0.11 N ATOM 2019 CA ALA B 204 5.876 -1.475 -1.852 1.00 0.11 C ATOM 2020 C ALA B 204 5.414 -2.401 -0.737 1.00 0.12 C ATOM 2021 O ALA B 204 6.144 -3.281 -0.292 1.00 0.13 O ATOM 2022 CB ALA B 204 6.306 -0.132 -1.291 1.00 0.12 C ATOM 0 H ALA B 204 4.503 -0.335 -2.950 1.00 0.11 H new ATOM 0 HA ALA B 204 6.736 -1.924 -2.349 1.00 0.11 H new ATOM 0 HB1 ALA B 204 7.109 -0.280 -0.569 1.00 0.12 H new ATOM 0 HB2 ALA B 204 6.659 0.505 -2.102 1.00 0.12 H new ATOM 0 HB3 ALA B 204 5.459 0.345 -0.798 1.00 0.12 H new ATOM 2028 N VAL B 205 4.185 -2.187 -0.302 1.00 0.11 N ATOM 2029 CA VAL B 205 3.562 -3.045 0.694 1.00 0.11 C ATOM 2030 C VAL B 205 2.971 -4.328 0.064 1.00 0.11 C ATOM 2031 O VAL B 205 3.001 -5.397 0.673 1.00 0.12 O ATOM 2032 CB VAL B 205 2.484 -2.255 1.476 1.00 0.11 C ATOM 2033 CG1 VAL B 205 1.572 -1.497 0.535 1.00 0.12 C ATOM 2034 CG2 VAL B 205 1.670 -3.159 2.379 1.00 0.12 C ATOM 0 H VAL B 205 3.594 -1.421 -0.625 1.00 0.11 H new ATOM 0 HA VAL B 205 4.335 -3.367 1.392 1.00 0.11 H new ATOM 0 HB VAL B 205 3.010 -1.537 2.105 1.00 0.11 H new ATOM 0 HG11 VAL B 205 0.825 -0.952 1.112 1.00 0.12 H new ATOM 0 HG12 VAL B 205 2.160 -0.793 -0.054 1.00 0.12 H new ATOM 0 HG13 VAL B 205 1.073 -2.199 -0.132 1.00 0.12 H new ATOM 0 HG21 VAL B 205 0.925 -2.567 2.910 1.00 0.12 H new ATOM 0 HG22 VAL B 205 1.169 -3.918 1.778 1.00 0.12 H new ATOM 0 HG23 VAL B 205 2.329 -3.643 3.099 1.00 0.12 H new ATOM 2044 N LEU B 206 2.462 -4.222 -1.168 1.00 0.11 N ATOM 2045 CA LEU B 206 1.821 -5.359 -1.852 1.00 0.11 C ATOM 2046 C LEU B 206 2.826 -6.435 -2.276 1.00 0.11 C ATOM 2047 O LEU B 206 2.723 -7.599 -1.868 1.00 0.11 O ATOM 2048 CB LEU B 206 1.110 -4.857 -3.108 1.00 0.12 C ATOM 2049 CG LEU B 206 0.455 -5.934 -3.975 1.00 0.13 C ATOM 2050 CD1 LEU B 206 -0.890 -6.352 -3.402 1.00 0.12 C ATOM 2051 CD2 LEU B 206 0.294 -5.435 -5.397 1.00 0.16 C ATOM 0 H LEU B 206 2.480 -3.361 -1.715 1.00 0.11 H new ATOM 0 HA LEU B 206 1.122 -5.803 -1.143 1.00 0.11 H new ATOM 0 HB2 LEU B 206 0.344 -4.142 -2.808 1.00 0.12 H new ATOM 0 HB3 LEU B 206 1.831 -4.314 -3.719 1.00 0.12 H new ATOM 0 HG LEU B 206 1.104 -6.809 -3.981 1.00 0.13 H new ATOM 0 HD11 LEU B 206 -1.334 -7.118 -4.037 1.00 0.12 H new ATOM 0 HD12 LEU B 206 -0.749 -6.750 -2.397 1.00 0.12 H new ATOM 0 HD13 LEU B 206 -1.552 -5.487 -3.360 1.00 0.12 H new ATOM 0 HD21 LEU B 206 -0.173 -6.210 -6.004 1.00 0.16 H new ATOM 0 HD22 LEU B 206 -0.334 -4.544 -5.401 1.00 0.16 H new ATOM 0 HD23 LEU B 206 1.273 -5.191 -5.810 1.00 0.16 H new ATOM 2063 N ILE B 207 3.800 -6.031 -3.090 1.00 0.11 N ATOM 2064 CA ILE B 207 4.756 -6.955 -3.690 1.00 0.11 C ATOM 2065 C ILE B 207 5.563 -7.691 -2.628 1.00 0.12 C ATOM 2066 O ILE B 207 5.989 -8.824 -2.841 1.00 0.13 O ATOM 2067 CB ILE B 207 5.718 -6.224 -4.663 1.00 0.11 C ATOM 2068 CG1 ILE B 207 4.948 -5.241 -5.543 1.00 0.11 C ATOM 2069 CG2 ILE B 207 6.460 -7.214 -5.542 1.00 0.11 C ATOM 2070 CD1 ILE B 207 3.707 -5.828 -6.166 1.00 0.11 C ATOM 0 H ILE B 207 3.947 -5.056 -3.351 1.00 0.11 H new ATOM 0 HA ILE B 207 4.176 -7.685 -4.255 1.00 0.11 H new ATOM 0 HB ILE B 207 6.443 -5.676 -4.061 1.00 0.11 H new ATOM 0 HG12 ILE B 207 4.668 -4.374 -4.945 1.00 0.11 H new ATOM 0 HG13 ILE B 207 5.606 -4.883 -6.334 1.00 0.11 H new ATOM 0 HG21 ILE B 207 7.127 -6.675 -6.214 1.00 0.11 H new ATOM 0 HG22 ILE B 207 7.043 -7.890 -4.917 1.00 0.11 H new ATOM 0 HG23 ILE B 207 5.743 -7.790 -6.127 1.00 0.11 H new ATOM 0 HD11 ILE B 207 3.214 -5.072 -6.776 1.00 0.11 H new ATOM 0 HD12 ILE B 207 3.981 -6.677 -6.792 1.00 0.11 H new ATOM 0 HD13 ILE B 207 3.028 -6.160 -5.381 1.00 0.11 H new ATOM 2082 N ALA B 208 5.751 -7.056 -1.477 1.00 0.13 N ATOM 2083 CA ALA B 208 6.460 -7.682 -0.370 1.00 0.14 C ATOM 2084 C ALA B 208 5.809 -9.002 0.022 1.00 0.15 C ATOM 2085 O ALA B 208 6.482 -10.029 0.141 1.00 0.16 O ATOM 2086 CB ALA B 208 6.499 -6.753 0.819 1.00 0.15 C ATOM 0 H ALA B 208 5.422 -6.109 -1.287 1.00 0.13 H new ATOM 0 HA ALA B 208 7.479 -7.887 -0.697 1.00 0.14 H new ATOM 0 HB1 ALA B 208 7.032 -7.234 1.639 1.00 0.15 H new ATOM 0 HB2 ALA B 208 7.012 -5.831 0.544 1.00 0.15 H new ATOM 0 HB3 ALA B 208 5.481 -6.522 1.134 1.00 0.15 H new ATOM 2092 N LYS B 209 4.498 -8.975 0.226 1.00 0.14 N ATOM 2093 CA LYS B 209 3.754 -10.192 0.523 1.00 0.15 C ATOM 2094 C LYS B 209 3.822 -11.146 -0.655 1.00 0.15 C ATOM 2095 O LYS B 209 3.976 -12.356 -0.484 1.00 0.16 O ATOM 2096 CB LYS B 209 2.296 -9.886 0.809 1.00 0.14 C ATOM 2097 CG LYS B 209 1.545 -11.069 1.432 1.00 0.15 C ATOM 2098 CD LYS B 209 0.077 -10.746 1.677 1.00 0.13 C ATOM 2099 CE LYS B 209 -0.068 -9.503 2.518 1.00 0.19 C ATOM 2100 NZ LYS B 209 0.542 -9.678 3.863 1.00 0.28 N ATOM 0 H LYS B 209 3.930 -8.128 0.191 1.00 0.14 H new ATOM 0 HA LYS B 209 4.206 -10.647 1.405 1.00 0.15 H new ATOM 0 HB2 LYS B 209 2.235 -9.030 1.481 1.00 0.14 H new ATOM 0 HB3 LYS B 209 1.802 -9.598 -0.119 1.00 0.14 H new ATOM 0 HG2 LYS B 209 1.621 -11.934 0.774 1.00 0.15 H new ATOM 0 HG3 LYS B 209 2.018 -11.343 2.375 1.00 0.15 H new ATOM 0 HD2 LYS B 209 -0.433 -10.606 0.724 1.00 0.13 H new ATOM 0 HD3 LYS B 209 -0.406 -11.586 2.176 1.00 0.13 H new ATOM 0 HE2 LYS B 209 0.404 -8.662 2.010 1.00 0.19 H new ATOM 0 HE3 LYS B 209 -1.124 -9.257 2.626 1.00 0.19 H new ATOM 0 HZ1 LYS B 209 0.293 -8.867 4.465 1.00 0.28 H new ATOM 0 HZ2 LYS B 209 0.184 -10.553 4.295 1.00 0.28 H new ATOM 0 HZ3 LYS B 209 1.576 -9.736 3.770 1.00 0.28 H new ATOM 2114 N SER B 210 3.671 -10.583 -1.851 1.00 0.15 N ATOM 2115 CA SER B 210 3.776 -11.355 -3.087 1.00 0.19 C ATOM 2116 C SER B 210 5.090 -12.152 -3.125 1.00 0.20 C ATOM 2117 O SER B 210 5.123 -13.305 -3.561 1.00 0.22 O ATOM 2118 CB SER B 210 3.747 -10.428 -4.306 1.00 0.28 C ATOM 2119 OG SER B 210 2.675 -9.511 -4.244 1.00 0.37 O ATOM 0 H SER B 210 3.475 -9.592 -1.991 1.00 0.15 H new ATOM 0 HA SER B 210 2.927 -12.038 -3.115 1.00 0.19 H new ATOM 0 HB2 SER B 210 4.688 -9.882 -4.370 1.00 0.28 H new ATOM 0 HB3 SER B 210 3.662 -11.025 -5.214 1.00 0.28 H new ATOM 0 HG SER B 210 2.592 -9.046 -5.103 1.00 0.37 H new ATOM 2125 N ASP B 211 6.166 -11.512 -2.662 1.00 0.23 N ATOM 2126 CA ASP B 211 7.499 -12.104 -2.650 1.00 0.30 C ATOM 2127 C ASP B 211 7.582 -13.114 -1.525 1.00 0.28 C ATOM 2128 O ASP B 211 8.054 -14.237 -1.696 1.00 0.31 O ATOM 2129 CB ASP B 211 8.551 -11.000 -2.440 1.00 0.37 C ATOM 2130 CG ASP B 211 9.991 -11.501 -2.427 1.00 0.44 C ATOM 2131 OD1 ASP B 211 10.424 -12.085 -1.406 1.00 1.39 O ATOM 2132 OD2 ASP B 211 10.712 -11.272 -3.420 1.00 0.96 O ATOM 0 H ASP B 211 6.134 -10.565 -2.284 1.00 0.23 H new ATOM 0 HA ASP B 211 7.691 -12.602 -3.601 1.00 0.30 H new ATOM 0 HB2 ASP B 211 8.444 -10.257 -3.230 1.00 0.37 H new ATOM 0 HB3 ASP B 211 8.346 -10.494 -1.497 1.00 0.37 H new ATOM 2137 N GLY B 212 7.073 -12.701 -0.379 1.00 0.28 N ATOM 2138 CA GLY B 212 7.136 -13.526 0.805 1.00 0.31 C ATOM 2139 C GLY B 212 8.042 -12.927 1.854 1.00 0.38 C ATOM 2140 O GLY B 212 8.781 -13.643 2.530 1.00 0.51 O ATOM 0 H GLY B 212 6.613 -11.800 -0.247 1.00 0.28 H new ATOM 0 HA2 GLY B 212 6.134 -13.649 1.217 1.00 0.31 H new ATOM 0 HA3 GLY B 212 7.495 -14.520 0.538 1.00 0.31 H new ATOM 2144 N VAL B 213 7.998 -11.605 1.977 1.00 0.38 N ATOM 2145 CA VAL B 213 8.792 -10.905 2.976 1.00 0.48 C ATOM 2146 C VAL B 213 8.221 -11.155 4.372 1.00 0.59 C ATOM 2147 O VAL B 213 8.684 -12.054 5.077 1.00 0.71 O ATOM 2148 CB VAL B 213 8.850 -9.389 2.692 1.00 0.45 C ATOM 2149 CG1 VAL B 213 9.687 -8.662 3.735 1.00 0.54 C ATOM 2150 CG2 VAL B 213 9.417 -9.154 1.313 1.00 0.45 C ATOM 0 H VAL B 213 7.420 -10.998 1.396 1.00 0.38 H new ATOM 0 HA VAL B 213 9.809 -11.295 2.927 1.00 0.48 H new ATOM 0 HB VAL B 213 7.837 -8.991 2.743 1.00 0.45 H new ATOM 0 HG11 VAL B 213 9.708 -7.596 3.506 1.00 0.54 H new ATOM 0 HG12 VAL B 213 9.250 -8.813 4.722 1.00 0.54 H new ATOM 0 HG13 VAL B 213 10.703 -9.055 3.724 1.00 0.54 H new ATOM 0 HG21 VAL B 213 9.457 -8.083 1.114 1.00 0.45 H new ATOM 0 HG22 VAL B 213 10.422 -9.572 1.257 1.00 0.45 H new ATOM 0 HG23 VAL B 213 8.781 -9.637 0.571 1.00 0.45 H new ATOM 2160 N LEU B 214 7.195 -10.376 4.740 1.00 0.69 N ATOM 2161 CA LEU B 214 6.519 -10.507 6.034 1.00 0.84 C ATOM 2162 C LEU B 214 7.526 -10.624 7.180 1.00 2.15 C ATOM 2163 O LEU B 214 7.603 -11.706 7.803 1.00 2.85 O ATOM 2164 CB LEU B 214 5.569 -11.715 6.044 1.00 1.28 C ATOM 2165 CG LEU B 214 4.339 -11.615 5.132 1.00 1.72 C ATOM 2166 CD1 LEU B 214 4.718 -11.783 3.666 1.00 2.58 C ATOM 2167 CD2 LEU B 214 3.302 -12.651 5.532 1.00 2.51 C ATOM 2168 OXT LEU B 214 8.263 -9.647 7.433 1.00 2.93 O ATOM 0 H LEU B 214 6.812 -9.639 4.148 1.00 0.69 H new ATOM 0 HA LEU B 214 5.932 -9.601 6.183 1.00 0.84 H new ATOM 0 HB2 LEU B 214 6.137 -12.600 5.758 1.00 1.28 H new ATOM 0 HB3 LEU B 214 5.226 -11.873 7.066 1.00 1.28 H new ATOM 0 HG LEU B 214 3.912 -10.620 5.254 1.00 1.72 H new ATOM 0 HD11 LEU B 214 3.823 -11.707 3.048 1.00 2.58 H new ATOM 0 HD12 LEU B 214 5.424 -11.003 3.381 1.00 2.58 H new ATOM 0 HD13 LEU B 214 5.178 -12.760 3.519 1.00 2.58 H new ATOM 0 HD21 LEU B 214 2.435 -12.569 4.877 1.00 2.51 H new ATOM 0 HD22 LEU B 214 3.731 -13.649 5.443 1.00 2.51 H new ATOM 0 HD23 LEU B 214 2.995 -12.479 6.564 1.00 2.51 H new TER 2180 LEU B 214