USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 2038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 168 THR OG1 : rot -31:sc= -0.868 USER MOD Set 1.2: A 189 HIS : no HD1:sc= -0.0318 X(o=-0.9,f=-1.1) USER MOD Set 2.1: A 188 SER OG : rot -4:sc= 1.19! USER MOD Set 2.2: A 190 THR OG1 : rot -160:sc= -0.0263 USER MOD Set 2.3: A 191 SER OG : rot 70:sc= 1.05 USER MOD Set 3.1: A 53 GLN : amide:sc= 0.191 X(o=-0.047,f=-0.13) USER MOD Set 3.2: A 140 ASN : amide:sc= -0.238 K(o=-0.047,f=0.86) USER MOD Set 4.1: A 1 MET N :NH3+ -164:sc= -0.0466 (180deg=-0.451) USER MOD Set 4.2: A 226 GLN : amide:sc= 0.00414 K(o=-0.039,f=-1.5!) USER MOD Set 4.3: A 228 TYR OH : rot 76:sc= 0.00345 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot -77:sc= 1.05 USER MOD Single : A 8 SER OG : rot -176:sc= 0.0364 USER MOD Single : A 15 LYS NZ :NH3+ 127:sc= -0.144 (180deg=-0.926) USER MOD Single : A 20 LYS NZ :NH3+ 154:sc= -0.285 (180deg=-1.43!) USER MOD Single : A 29 LYS NZ :NH3+ -162:sc= -0.0413 (180deg=-0.459) USER MOD Single : A 30 LYS NZ :NH3+ -126:sc= -1.85 (180deg=-4.25!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 110:sc= 0.816 USER MOD Single : A 56 THR OG1 : rot 79:sc= 0.825 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00731 USER MOD Single : A 60 LYS NZ :NH3+ -159:sc= -0.0899 (180deg=-0.742) USER MOD Single : A 64 THR OG1 : rot 96:sc= 0.427 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.0152 X(o=-0.015,f=-0.00055) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 1.04 K(o=1,f=-0.3) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl 161:sc= -0.0246 (180deg=-0.397) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.284 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.29) USER MOD Single : A 113 SER OG : rot 180:sc= -0.105 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 163:sc= 0.21 (180deg=0.143) USER MOD Single : A 145 LYS NZ :NH3+ 159:sc= -0.079 (180deg=-0.527) USER MOD Single : A 150 SER OG : rot -88:sc= 0.819 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0.179 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -1.07 X(o=-1.1,f=-1) USER MOD Single : A 172 ASN : amide:sc= -0.936 K(o=-0.94,f=-2.2) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0284) USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.0726 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -133:sc= -0.1 (180deg=-2.49!) USER MOD Single : A 196 SER OG : rot 82:sc= 0.0107 USER MOD Single : A 205 THR OG1 : rot 180:sc= -1.74 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -43:sc= 0.221 USER MOD Single : A 211 GLN : amide:sc= -0.764 K(o=-0.76,f=-0.25) USER MOD Single : A 213 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.114) USER MOD Single : A 214 ASN : amide:sc= -2.48 K(o=-2.5,f=-4.4!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.31 K(o=-0.31,f=-1.6!) USER MOD Single : A 225 ASN : amide:sc= 0.118 K(o=0.12,f=-3.2!) USER MOD Single : A 230 ASN : amide:sc= -0.579 K(o=-0.58,f=-3.8!) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.789 USER MOD Single : A 233 ASN : amide:sc=-0.00966 X(o=-0.0097,f=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl 171:sc= -0.176 (180deg=-0.222) USER MOD Single : A 243 GLN : amide:sc= -2.04 K(o=-2,f=-3.1) USER MOD Single : A 245 GLN : amide:sc= -0.0065 X(o=-0.0065,f=-0.39) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ -161:sc= -0.148 (180deg=-0.88) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.649 8.510 13.829 1.00 1.52 N ATOM 2 CA MET A 1 19.623 7.529 14.946 1.00 1.06 C ATOM 3 C MET A 1 18.226 6.913 15.066 1.00 1.06 C ATOM 4 O MET A 1 17.499 7.172 16.007 1.00 1.54 O ATOM 5 CB MET A 1 19.987 8.241 16.248 1.00 1.62 C ATOM 6 CG MET A 1 21.399 8.830 16.140 1.00 1.68 C ATOM 7 SD MET A 1 21.873 9.555 17.729 1.00 2.64 S ATOM 8 CE MET A 1 23.455 10.252 17.202 1.00 3.07 C ATOM 0 H1 MET A 1 20.635 8.721 13.575 1.00 1.52 H new ATOM 0 H2 MET A 1 19.157 8.111 13.005 1.00 1.52 H new ATOM 0 H3 MET A 1 19.173 9.386 14.125 1.00 1.52 H new ATOM 0 HA MET A 1 20.343 6.735 14.749 1.00 1.06 H new ATOM 0 HB2 MET A 1 19.267 9.033 16.454 1.00 1.62 H new ATOM 0 HB3 MET A 1 19.938 7.541 17.082 1.00 1.62 H new ATOM 0 HG2 MET A 1 22.108 8.052 15.857 1.00 1.68 H new ATOM 0 HG3 MET A 1 21.429 9.589 15.358 1.00 1.68 H new ATOM 0 HE1 MET A 1 23.929 10.756 18.044 1.00 3.07 H new ATOM 0 HE2 MET A 1 24.104 9.452 16.846 1.00 3.07 H new ATOM 0 HE3 MET A 1 23.287 10.968 16.398 1.00 3.07 H new ATOM 20 N ILE A 2 17.851 6.084 14.125 1.00 0.95 N ATOM 21 CA ILE A 2 16.512 5.424 14.182 1.00 0.91 C ATOM 22 C ILE A 2 16.712 4.006 13.651 1.00 0.88 C ATOM 23 O ILE A 2 16.954 3.808 12.479 1.00 0.86 O ATOM 24 CB ILE A 2 15.515 6.202 13.305 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.067 7.461 14.060 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.291 5.334 12.967 1.00 0.90 C ATOM 27 CD1 ILE A 2 14.274 8.375 13.121 1.00 1.07 C ATOM 0 H ILE A 2 18.419 5.835 13.315 1.00 0.95 H new ATOM 0 HA ILE A 2 16.110 5.404 15.195 1.00 0.91 H new ATOM 0 HB ILE A 2 16.003 6.479 12.371 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.453 7.183 14.916 1.00 0.98 H new ATOM 0 HG13 ILE A 2 15.936 7.991 14.450 1.00 0.98 H new ATOM 0 HG21 ILE A 2 13.600 5.905 12.347 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.614 4.444 12.426 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.790 5.037 13.888 1.00 0.90 H new ATOM 0 HD11 ILE A 2 13.959 9.267 13.662 1.00 1.07 H new ATOM 0 HD12 ILE A 2 14.902 8.665 12.279 1.00 1.07 H new ATOM 0 HD13 ILE A 2 13.396 7.845 12.753 1.00 1.07 H new ATOM 39 N SER A 3 16.603 3.019 14.501 1.00 0.97 N ATOM 40 CA SER A 3 16.777 1.603 14.053 1.00 1.00 C ATOM 41 C SER A 3 15.399 0.949 13.977 1.00 0.97 C ATOM 42 O SER A 3 14.640 0.972 14.923 1.00 1.06 O ATOM 43 CB SER A 3 17.640 0.852 15.070 1.00 1.20 C ATOM 44 OG SER A 3 18.891 1.517 15.204 1.00 1.24 O ATOM 0 H SER A 3 16.399 3.133 15.494 1.00 0.97 H new ATOM 0 HA SER A 3 17.262 1.573 13.077 1.00 1.00 H new ATOM 0 HB2 SER A 3 17.133 0.809 16.034 1.00 1.20 H new ATOM 0 HB3 SER A 3 17.794 -0.177 14.745 1.00 1.20 H new ATOM 0 HG SER A 3 19.460 1.302 14.436 1.00 1.24 H new ATOM 50 N GLY A 4 15.069 0.354 12.854 1.00 0.91 N ATOM 51 CA GLY A 4 13.739 -0.315 12.712 1.00 0.93 C ATOM 52 C GLY A 4 13.866 -1.816 12.963 1.00 0.96 C ATOM 53 O GLY A 4 14.589 -2.248 13.834 1.00 1.01 O ATOM 0 H GLY A 4 15.666 0.304 12.029 1.00 0.91 H new ATOM 0 HA2 GLY A 4 13.030 0.119 13.417 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.342 -0.140 11.712 1.00 0.93 H new ATOM 57 N ILE A 5 13.161 -2.615 12.211 1.00 0.95 N ATOM 58 CA ILE A 5 13.226 -4.097 12.408 1.00 1.00 C ATOM 59 C ILE A 5 14.135 -4.784 11.385 1.00 0.95 C ATOM 60 O ILE A 5 14.302 -5.988 11.391 1.00 1.00 O ATOM 61 CB ILE A 5 11.795 -4.659 12.312 1.00 1.02 C ATOM 62 CG1 ILE A 5 10.980 -4.176 13.526 1.00 1.08 C ATOM 63 CG2 ILE A 5 11.821 -6.196 12.275 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.477 -4.253 13.211 1.00 1.11 C ATOM 0 H ILE A 5 12.539 -2.307 11.464 1.00 0.95 H new ATOM 0 HA ILE A 5 13.657 -4.298 13.389 1.00 1.00 H new ATOM 0 HB ILE A 5 11.331 -4.302 11.392 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.210 -4.790 14.397 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.256 -3.152 13.776 1.00 1.08 H new ATOM 0 HG21 ILE A 5 10.801 -6.576 12.207 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.391 -6.529 11.408 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.289 -6.574 13.184 1.00 1.06 H new ATOM 0 HD11 ILE A 5 8.906 -3.910 14.074 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.252 -3.620 12.352 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.205 -5.284 12.983 1.00 1.11 H new ATOM 76 N LEU A 6 14.754 -4.026 10.520 1.00 0.88 N ATOM 77 CA LEU A 6 15.665 -4.650 9.528 1.00 0.85 C ATOM 78 C LEU A 6 15.011 -5.838 8.808 1.00 0.85 C ATOM 79 O LEU A 6 15.016 -6.949 9.302 1.00 0.91 O ATOM 80 CB LEU A 6 16.918 -5.123 10.279 1.00 0.91 C ATOM 81 CG LEU A 6 18.125 -5.172 9.321 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.806 -3.801 9.253 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.135 -6.205 9.811 1.00 0.99 C ATOM 0 H LEU A 6 14.667 -3.011 10.460 1.00 0.88 H new ATOM 0 HA LEU A 6 15.914 -3.915 8.763 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.130 -4.449 11.109 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.744 -6.110 10.707 1.00 0.91 H new ATOM 0 HG LEU A 6 17.768 -5.447 8.329 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.656 -3.850 8.573 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.095 -3.059 8.891 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.152 -3.517 10.247 1.00 0.93 H new ATOM 0 HD21 LEU A 6 19.985 -6.234 9.129 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.479 -5.933 10.809 1.00 0.99 H new ATOM 0 HD23 LEU A 6 18.663 -7.187 9.845 1.00 0.99 H new ATOM 95 N ALA A 7 14.465 -5.621 7.635 1.00 0.79 N ATOM 96 CA ALA A 7 13.832 -6.755 6.893 1.00 0.80 C ATOM 97 C ALA A 7 14.858 -7.513 6.051 1.00 0.80 C ATOM 98 O ALA A 7 14.897 -8.732 6.047 1.00 0.85 O ATOM 99 CB ALA A 7 12.722 -6.208 5.994 1.00 0.78 C ATOM 0 H ALA A 7 14.431 -4.717 7.164 1.00 0.79 H new ATOM 0 HA ALA A 7 13.416 -7.454 7.618 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.256 -7.030 5.450 1.00 0.78 H new ATOM 0 HB2 ALA A 7 11.972 -5.707 6.606 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.146 -5.497 5.284 1.00 0.78 H new ATOM 105 N SER A 8 15.689 -6.806 5.334 1.00 0.76 N ATOM 106 CA SER A 8 16.716 -7.481 4.490 1.00 0.77 C ATOM 107 C SER A 8 17.959 -6.581 4.459 1.00 0.75 C ATOM 108 O SER A 8 17.837 -5.372 4.460 1.00 0.71 O ATOM 109 CB SER A 8 16.161 -7.665 3.080 1.00 0.74 C ATOM 110 OG SER A 8 17.219 -7.590 2.132 1.00 1.38 O ATOM 0 H SER A 8 15.701 -5.787 5.296 1.00 0.76 H new ATOM 0 HA SER A 8 16.975 -8.460 4.893 1.00 0.77 H new ATOM 0 HB2 SER A 8 15.657 -8.628 3.001 1.00 0.74 H new ATOM 0 HB3 SER A 8 15.417 -6.897 2.869 1.00 0.74 H new ATOM 0 HG SER A 8 16.850 -7.640 1.225 1.00 1.38 H new ATOM 116 N PRO A 9 19.142 -7.152 4.408 1.00 0.81 N ATOM 117 CA PRO A 9 20.412 -6.367 4.346 1.00 0.82 C ATOM 118 C PRO A 9 20.635 -5.729 2.966 1.00 0.78 C ATOM 119 O PRO A 9 20.218 -6.259 1.954 1.00 0.78 O ATOM 120 CB PRO A 9 21.490 -7.409 4.651 1.00 0.92 C ATOM 121 CG PRO A 9 20.913 -8.688 4.142 1.00 0.94 C ATOM 122 CD PRO A 9 19.408 -8.600 4.398 1.00 0.88 C ATOM 0 HA PRO A 9 20.412 -5.529 5.043 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.429 -7.169 4.153 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.701 -7.464 5.719 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.122 -8.815 3.080 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.347 -9.545 4.657 1.00 0.94 H new ATOM 0 HD2 PRO A 9 18.839 -9.107 3.619 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.135 -9.064 5.346 1.00 0.88 H new ATOM 130 N GLY A 10 21.337 -4.616 2.924 1.00 0.76 N ATOM 131 CA GLY A 10 21.655 -3.955 1.606 1.00 0.74 C ATOM 132 C GLY A 10 21.696 -2.428 1.754 1.00 0.69 C ATOM 133 O GLY A 10 20.730 -1.809 2.153 1.00 0.81 O ATOM 0 H GLY A 10 21.705 -4.135 3.745 1.00 0.76 H new ATOM 0 HA2 GLY A 10 22.616 -4.314 1.237 1.00 0.74 H new ATOM 0 HA3 GLY A 10 20.905 -4.232 0.865 1.00 0.74 H new ATOM 137 N ILE A 11 22.791 -1.803 1.393 1.00 0.67 N ATOM 138 CA ILE A 11 22.864 -0.310 1.490 1.00 0.63 C ATOM 139 C ILE A 11 22.439 0.303 0.163 1.00 0.60 C ATOM 140 O ILE A 11 22.908 -0.077 -0.882 1.00 0.67 O ATOM 141 CB ILE A 11 24.307 0.116 1.796 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.780 -0.607 3.063 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.352 1.631 2.030 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.220 -0.214 3.421 1.00 0.83 C ATOM 0 H ILE A 11 23.632 -2.258 1.038 1.00 0.67 H new ATOM 0 HA ILE A 11 22.203 0.032 2.286 1.00 0.63 H new ATOM 0 HB ILE A 11 24.955 -0.141 0.958 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.117 -0.364 3.893 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.721 -1.685 2.913 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.376 1.935 2.247 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.002 2.148 1.136 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.710 1.888 2.873 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.528 -0.742 4.323 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.885 -0.481 2.600 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.271 0.861 3.595 1.00 0.83 H new ATOM 156 N ALA A 12 21.559 1.271 0.208 1.00 0.53 N ATOM 157 CA ALA A 12 21.096 1.948 -1.040 1.00 0.52 C ATOM 158 C ALA A 12 21.046 3.458 -0.780 1.00 0.47 C ATOM 159 O ALA A 12 20.615 3.901 0.270 1.00 0.46 O ATOM 160 CB ALA A 12 19.690 1.452 -1.395 1.00 0.51 C ATOM 0 H ALA A 12 21.137 1.625 1.067 1.00 0.53 H new ATOM 0 HA ALA A 12 21.776 1.727 -1.862 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.350 1.945 -2.306 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.714 0.374 -1.553 1.00 0.51 H new ATOM 0 HB3 ALA A 12 19.005 1.684 -0.579 1.00 0.51 H new ATOM 166 N PHE A 13 21.440 4.253 -1.746 1.00 0.50 N ATOM 167 CA PHE A 13 21.368 5.741 -1.585 1.00 0.48 C ATOM 168 C PHE A 13 20.243 6.260 -2.486 1.00 0.49 C ATOM 169 O PHE A 13 20.128 5.851 -3.628 1.00 0.54 O ATOM 170 CB PHE A 13 22.692 6.375 -2.044 1.00 0.56 C ATOM 171 CG PHE A 13 23.877 5.638 -1.450 1.00 0.60 C ATOM 172 CD1 PHE A 13 24.303 4.433 -2.017 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.560 6.173 -0.354 1.00 0.60 C ATOM 174 CE1 PHE A 13 25.413 3.760 -1.488 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.670 5.497 0.179 1.00 0.68 C ATOM 176 CZ PHE A 13 26.098 4.288 -0.391 1.00 0.76 C ATOM 0 H PHE A 13 21.810 3.935 -2.642 1.00 0.50 H new ATOM 0 HA PHE A 13 21.185 5.995 -0.541 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.753 6.353 -3.132 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.722 7.422 -1.744 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.776 4.020 -2.864 1.00 0.70 H new ATOM 0 HD2 PHE A 13 24.234 7.106 0.083 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.740 2.830 -1.930 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.195 5.908 1.029 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.953 3.768 0.016 1.00 0.76 H new ATOM 186 N GLY A 14 19.421 7.169 -2.017 1.00 0.47 N ATOM 187 CA GLY A 14 18.344 7.686 -2.921 1.00 0.51 C ATOM 188 C GLY A 14 17.593 8.839 -2.253 1.00 0.50 C ATOM 189 O GLY A 14 17.717 9.083 -1.068 1.00 0.47 O ATOM 0 H GLY A 14 19.445 7.565 -1.077 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.781 8.024 -3.861 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.648 6.883 -3.164 1.00 0.51 H new ATOM 193 N LYS A 15 16.772 9.529 -3.022 1.00 0.55 N ATOM 194 CA LYS A 15 15.956 10.646 -2.461 1.00 0.57 C ATOM 195 C LYS A 15 14.770 10.056 -1.703 1.00 0.55 C ATOM 196 O LYS A 15 14.367 8.934 -1.937 1.00 0.53 O ATOM 197 CB LYS A 15 15.458 11.537 -3.606 1.00 0.66 C ATOM 198 CG LYS A 15 16.666 12.108 -4.362 1.00 0.72 C ATOM 199 CD LYS A 15 16.195 12.974 -5.546 1.00 0.85 C ATOM 200 CE LYS A 15 15.904 14.405 -5.077 1.00 1.24 C ATOM 201 NZ LYS A 15 17.160 15.046 -4.586 1.00 1.90 N ATOM 0 H LYS A 15 16.637 9.359 -4.019 1.00 0.55 H new ATOM 0 HA LYS A 15 16.559 11.248 -1.781 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.829 10.961 -4.284 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.844 12.347 -3.212 1.00 0.66 H new ATOM 0 HG2 LYS A 15 17.277 12.706 -3.686 1.00 0.72 H new ATOM 0 HG3 LYS A 15 17.294 11.295 -4.725 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.960 12.987 -6.323 1.00 0.85 H new ATOM 0 HD3 LYS A 15 15.299 12.540 -5.989 1.00 0.85 H new ATOM 0 HE2 LYS A 15 15.485 14.988 -5.898 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.158 14.392 -4.282 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 17.299 15.955 -5.072 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 17.089 15.209 -3.561 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 17.968 14.422 -4.782 1.00 1.90 H new ATOM 215 N ALA A 16 14.181 10.811 -0.813 1.00 0.56 N ATOM 216 CA ALA A 16 12.994 10.296 -0.075 1.00 0.56 C ATOM 217 C ALA A 16 11.735 10.604 -0.873 1.00 0.59 C ATOM 218 O ALA A 16 11.520 11.726 -1.281 1.00 0.66 O ATOM 219 CB ALA A 16 12.904 10.975 1.289 1.00 0.59 C ATOM 0 H ALA A 16 14.470 11.758 -0.567 1.00 0.56 H new ATOM 0 HA ALA A 16 13.091 9.219 0.062 1.00 0.56 H new ATOM 0 HB1 ALA A 16 12.035 10.597 1.827 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.807 10.762 1.862 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.806 12.052 1.154 1.00 0.59 H new ATOM 225 N LEU A 17 10.882 9.625 -1.063 1.00 0.57 N ATOM 226 CA LEU A 17 9.599 9.870 -1.795 1.00 0.61 C ATOM 227 C LEU A 17 8.505 9.767 -0.731 1.00 0.63 C ATOM 228 O LEU A 17 8.132 8.687 -0.315 1.00 0.62 O ATOM 229 CB LEU A 17 9.389 8.803 -2.871 1.00 0.59 C ATOM 230 CG LEU A 17 8.166 9.161 -3.734 1.00 0.68 C ATOM 231 CD1 LEU A 17 8.416 10.469 -4.517 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.895 8.012 -4.715 1.00 0.64 C ATOM 0 H LEU A 17 11.019 8.667 -0.742 1.00 0.57 H new ATOM 0 HA LEU A 17 9.594 10.838 -2.297 1.00 0.61 H new ATOM 0 HB2 LEU A 17 10.277 8.727 -3.498 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.243 7.828 -2.405 1.00 0.59 H new ATOM 0 HG LEU A 17 7.302 9.310 -3.086 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.540 10.705 -5.121 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.603 11.283 -3.816 1.00 0.83 H new ATOM 0 HD13 LEU A 17 9.282 10.344 -5.167 1.00 0.83 H new ATOM 0 HD21 LEU A 17 7.030 8.256 -5.331 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.766 7.866 -5.354 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.696 7.097 -4.157 1.00 0.64 H new ATOM 244 N LEU A 18 7.977 10.874 -0.291 1.00 0.68 N ATOM 245 CA LEU A 18 6.903 10.833 0.745 1.00 0.72 C ATOM 246 C LEU A 18 5.553 10.742 0.043 1.00 0.76 C ATOM 247 O LEU A 18 5.256 11.491 -0.860 1.00 0.78 O ATOM 248 CB LEU A 18 6.965 12.100 1.615 1.00 0.75 C ATOM 249 CG LEU A 18 6.212 11.864 2.933 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.982 10.868 3.832 1.00 0.79 C ATOM 251 CD2 LEU A 18 6.034 13.202 3.655 1.00 0.86 C ATOM 0 H LEU A 18 8.242 11.808 -0.603 1.00 0.68 H new ATOM 0 HA LEU A 18 7.041 9.966 1.390 1.00 0.72 H new ATOM 0 HB2 LEU A 18 8.003 12.361 1.820 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.525 12.942 1.080 1.00 0.75 H new ATOM 0 HG LEU A 18 5.235 11.434 2.715 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.431 10.715 4.760 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.088 9.916 3.312 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.969 11.270 4.058 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.500 13.042 4.592 1.00 0.86 H new ATOM 0 HD22 LEU A 18 7.012 13.635 3.864 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.463 13.883 3.024 1.00 0.86 H new ATOM 263 N LEU A 19 4.720 9.842 0.483 1.00 0.79 N ATOM 264 CA LEU A 19 3.355 9.707 -0.119 1.00 0.84 C ATOM 265 C LEU A 19 2.371 10.417 0.809 1.00 0.85 C ATOM 266 O LEU A 19 2.246 10.081 1.974 1.00 0.85 O ATOM 267 CB LEU A 19 2.975 8.224 -0.226 1.00 0.87 C ATOM 268 CG LEU A 19 4.047 7.473 -1.016 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.641 6.003 -1.162 1.00 0.92 C ATOM 270 CD2 LEU A 19 4.229 8.113 -2.410 1.00 0.89 C ATOM 0 H LEU A 19 4.923 9.188 1.239 1.00 0.79 H new ATOM 0 HA LEU A 19 3.334 10.144 -1.117 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.874 7.792 0.770 1.00 0.87 H new ATOM 0 HB3 LEU A 19 2.008 8.121 -0.718 1.00 0.87 H new ATOM 0 HG LEU A 19 4.994 7.533 -0.479 1.00 0.88 H new ATOM 0 HD11 LEU A 19 4.406 5.469 -1.725 1.00 0.92 H new ATOM 0 HD12 LEU A 19 3.538 5.554 -0.174 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.690 5.939 -1.691 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.995 7.569 -2.963 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.287 8.069 -2.956 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.534 9.153 -2.296 1.00 0.89 H new ATOM 282 N LYS A 20 1.667 11.399 0.300 1.00 0.87 N ATOM 283 CA LYS A 20 0.671 12.150 1.136 1.00 0.90 C ATOM 284 C LYS A 20 -0.729 11.793 0.628 1.00 0.95 C ATOM 285 O LYS A 20 -1.008 11.887 -0.548 1.00 1.02 O ATOM 286 CB LYS A 20 0.944 13.647 0.975 1.00 0.91 C ATOM 287 CG LYS A 20 2.356 13.944 1.503 1.00 0.89 C ATOM 288 CD LYS A 20 2.797 15.353 1.087 1.00 0.93 C ATOM 289 CE LYS A 20 2.115 16.397 1.989 1.00 1.34 C ATOM 290 NZ LYS A 20 2.411 16.088 3.422 1.00 2.03 N ATOM 0 H LYS A 20 1.739 11.717 -0.667 1.00 0.87 H new ATOM 0 HA LYS A 20 0.748 11.890 2.192 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.863 13.936 -0.073 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.204 14.228 1.525 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.371 13.857 2.589 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.059 13.207 1.115 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.880 15.443 1.165 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.536 15.533 0.044 1.00 0.93 H new ATOM 0 HE2 LYS A 20 2.472 17.397 1.740 1.00 1.34 H new ATOM 0 HE3 LYS A 20 1.038 16.392 1.820 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.355 16.961 3.984 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 1.717 15.401 3.780 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 3.367 15.686 3.500 1.00 2.03 H new ATOM 304 N GLU A 21 -1.618 11.406 1.513 1.00 0.94 N ATOM 305 CA GLU A 21 -3.009 11.057 1.087 1.00 0.99 C ATOM 306 C GLU A 21 -3.973 12.104 1.620 1.00 0.92 C ATOM 307 O GLU A 21 -3.845 12.557 2.738 1.00 0.90 O ATOM 308 CB GLU A 21 -3.387 9.698 1.674 1.00 1.07 C ATOM 309 CG GLU A 21 -2.376 8.644 1.211 1.00 1.42 C ATOM 310 CD GLU A 21 -2.780 7.273 1.755 1.00 1.99 C ATOM 311 OE1 GLU A 21 -3.772 7.205 2.463 1.00 2.66 O ATOM 312 OE2 GLU A 21 -2.089 6.312 1.456 1.00 2.45 O ATOM 0 H GLU A 21 -1.439 11.317 2.513 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.060 11.022 -0.001 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.401 9.751 2.763 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.391 9.419 1.356 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -2.336 8.617 0.122 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -1.377 8.905 1.560 1.00 1.42 H new ATOM 319 N ASP A 22 -4.958 12.465 0.851 1.00 0.90 N ATOM 320 CA ASP A 22 -5.954 13.455 1.348 1.00 0.87 C ATOM 321 C ASP A 22 -6.983 12.691 2.180 1.00 0.80 C ATOM 322 O ASP A 22 -7.565 11.729 1.728 1.00 0.77 O ATOM 323 CB ASP A 22 -6.649 14.132 0.160 1.00 0.93 C ATOM 324 CG ASP A 22 -5.624 14.941 -0.633 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.560 15.205 -0.094 1.00 2.32 O ATOM 326 OD2 ASP A 22 -5.925 15.291 -1.762 1.00 2.20 O ATOM 0 H ASP A 22 -5.118 12.121 -0.096 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.467 14.224 1.947 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.111 13.381 -0.481 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.448 14.784 0.515 1.00 0.93 H new ATOM 331 N GLU A 23 -7.222 13.114 3.389 1.00 0.80 N ATOM 332 CA GLU A 23 -8.224 12.408 4.230 1.00 0.78 C ATOM 333 C GLU A 23 -9.610 12.567 3.600 1.00 0.72 C ATOM 334 O GLU A 23 -9.929 13.587 3.019 1.00 0.73 O ATOM 335 CB GLU A 23 -8.221 12.996 5.639 1.00 0.84 C ATOM 336 CG GLU A 23 -9.130 12.151 6.540 1.00 0.89 C ATOM 337 CD GLU A 23 -9.136 12.732 7.960 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.304 13.578 8.234 1.00 2.11 O ATOM 339 OE2 GLU A 23 -9.975 12.325 8.749 1.00 1.96 O ATOM 0 H GLU A 23 -6.768 13.915 3.829 1.00 0.80 H new ATOM 0 HA GLU A 23 -7.972 11.349 4.290 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.207 13.011 6.037 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -8.570 14.028 5.616 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.143 12.136 6.139 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -8.780 11.119 6.561 1.00 0.89 H new ATOM 346 N ILE A 24 -10.452 11.572 3.743 1.00 0.70 N ATOM 347 CA ILE A 24 -11.837 11.656 3.189 1.00 0.66 C ATOM 348 C ILE A 24 -12.773 12.129 4.296 1.00 0.69 C ATOM 349 O ILE A 24 -12.750 11.618 5.398 1.00 0.73 O ATOM 350 CB ILE A 24 -12.285 10.274 2.695 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.226 9.694 1.750 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.617 10.404 1.938 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.571 8.238 1.419 1.00 0.65 C ATOM 0 H ILE A 24 -10.236 10.699 4.224 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.860 12.354 2.352 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.412 9.613 3.552 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.179 10.284 0.835 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.241 9.748 2.215 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.934 9.422 1.588 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.376 10.814 2.605 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.487 11.069 1.084 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.816 7.829 0.747 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.595 7.652 2.338 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.547 8.196 0.936 1.00 0.65 H new ATOM 365 N VAL A 25 -13.618 13.081 4.002 1.00 0.69 N ATOM 366 CA VAL A 25 -14.588 13.581 5.022 1.00 0.74 C ATOM 367 C VAL A 25 -15.972 13.038 4.663 1.00 0.69 C ATOM 368 O VAL A 25 -16.431 13.170 3.551 1.00 0.66 O ATOM 369 CB VAL A 25 -14.605 15.112 4.985 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.483 15.644 6.121 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.176 15.637 5.153 1.00 0.87 C ATOM 0 H VAL A 25 -13.679 13.538 3.092 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.305 13.252 6.022 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.009 15.449 4.030 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.494 16.734 6.093 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.499 15.268 6.002 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.082 15.310 7.078 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.183 16.727 5.127 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -12.774 15.299 6.108 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.552 15.259 4.343 1.00 0.87 H new ATOM 381 N ILE A 26 -16.653 12.448 5.610 1.00 0.72 N ATOM 382 CA ILE A 26 -18.022 11.903 5.334 1.00 0.69 C ATOM 383 C ILE A 26 -19.061 12.921 5.814 1.00 0.73 C ATOM 384 O ILE A 26 -18.943 13.482 6.886 1.00 0.81 O ATOM 385 CB ILE A 26 -18.201 10.590 6.104 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.090 9.616 5.703 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.567 9.977 5.776 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.144 8.375 6.591 1.00 0.75 C ATOM 0 H ILE A 26 -16.322 12.318 6.566 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.148 11.720 4.267 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.148 10.786 7.175 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.204 9.331 4.657 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.118 10.100 5.798 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -19.689 9.044 6.326 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.356 10.672 6.062 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.629 9.778 4.706 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.351 7.685 6.301 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.008 8.667 7.632 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.111 7.886 6.474 1.00 0.75 H new ATOM 400 N ASP A 27 -20.095 13.151 5.041 1.00 0.70 N ATOM 401 CA ASP A 27 -21.153 14.111 5.476 1.00 0.76 C ATOM 402 C ASP A 27 -22.243 13.321 6.208 1.00 0.75 C ATOM 403 O ASP A 27 -22.851 12.427 5.653 1.00 0.70 O ATOM 404 CB ASP A 27 -21.771 14.806 4.262 1.00 0.75 C ATOM 405 CG ASP A 27 -20.710 15.674 3.577 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.688 15.930 4.198 1.00 1.32 O ATOM 407 OD2 ASP A 27 -20.935 16.061 2.440 1.00 1.34 O ATOM 0 H ASP A 27 -20.250 12.716 4.131 1.00 0.70 H new ATOM 0 HA ASP A 27 -20.716 14.867 6.128 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.157 14.065 3.562 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.615 15.422 4.572 1.00 0.75 H new ATOM 412 N ARG A 28 -22.497 13.644 7.448 1.00 0.83 N ATOM 413 CA ARG A 28 -23.552 12.912 8.220 1.00 0.86 C ATOM 414 C ARG A 28 -24.900 13.627 8.176 1.00 0.86 C ATOM 415 O ARG A 28 -25.804 13.312 8.924 1.00 0.91 O ATOM 416 CB ARG A 28 -23.114 12.814 9.680 1.00 0.99 C ATOM 417 CG ARG A 28 -21.692 12.242 9.762 1.00 1.03 C ATOM 418 CD ARG A 28 -21.651 10.806 9.224 1.00 1.00 C ATOM 419 NE ARG A 28 -22.820 10.025 9.740 1.00 1.54 N ATOM 420 CZ ARG A 28 -23.024 9.860 11.020 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.137 10.261 11.886 1.00 2.48 N ATOM 422 NH2 ARG A 28 -24.097 9.241 11.432 1.00 2.89 N ATOM 0 H ARG A 28 -22.020 14.384 7.963 1.00 0.83 H new ATOM 0 HA ARG A 28 -23.671 11.928 7.766 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.146 13.799 10.145 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -23.804 12.177 10.234 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.009 12.869 9.189 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -21.348 12.258 10.796 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -21.665 10.818 8.134 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -20.721 10.324 9.525 1.00 1.00 H new ATOM 0 HE ARG A 28 -23.474 9.611 9.075 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -21.277 10.707 11.566 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.302 10.129 12.884 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -24.773 8.888 10.755 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -24.259 9.111 12.431 1.00 2.89 H new ATOM 436 N LYS A 29 -25.046 14.575 7.292 1.00 0.84 N ATOM 437 CA LYS A 29 -26.335 15.296 7.176 1.00 0.86 C ATOM 438 C LYS A 29 -27.373 14.372 6.546 1.00 0.79 C ATOM 439 O LYS A 29 -27.061 13.612 5.649 1.00 0.74 O ATOM 440 CB LYS A 29 -26.137 16.511 6.281 1.00 0.87 C ATOM 441 CG LYS A 29 -25.060 17.400 6.884 1.00 0.97 C ATOM 442 CD LYS A 29 -25.037 18.715 6.117 1.00 1.03 C ATOM 443 CE LYS A 29 -23.811 19.514 6.528 1.00 1.54 C ATOM 444 NZ LYS A 29 -23.784 19.680 8.009 1.00 2.09 N ATOM 0 H LYS A 29 -24.320 14.880 6.643 1.00 0.84 H new ATOM 0 HA LYS A 29 -26.677 15.610 8.162 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -25.848 16.197 5.278 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.071 17.064 6.185 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -25.264 17.580 7.939 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.088 16.910 6.826 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.018 18.523 5.044 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.943 19.285 6.323 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -22.907 19.005 6.194 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -23.824 20.491 6.044 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -23.142 20.459 8.259 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -24.742 19.897 8.352 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -23.449 18.800 8.451 1.00 2.09 H new ATOM 458 N LYS A 30 -28.607 14.445 6.980 1.00 0.81 N ATOM 459 CA LYS A 30 -29.663 13.584 6.369 1.00 0.78 C ATOM 460 C LYS A 30 -30.228 14.273 5.132 1.00 0.75 C ATOM 461 O LYS A 30 -30.447 15.468 5.124 1.00 0.79 O ATOM 462 CB LYS A 30 -30.783 13.345 7.378 1.00 0.83 C ATOM 463 CG LYS A 30 -30.226 12.586 8.576 1.00 0.91 C ATOM 464 CD LYS A 30 -31.297 12.509 9.666 1.00 1.41 C ATOM 465 CE LYS A 30 -32.524 11.733 9.154 1.00 1.73 C ATOM 466 NZ LYS A 30 -33.417 12.670 8.406 1.00 2.19 N ATOM 0 H LYS A 30 -28.927 15.061 7.728 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.227 12.626 6.085 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.207 14.296 7.700 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.590 12.777 6.916 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -29.922 11.583 8.277 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -29.337 13.088 8.958 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -30.891 12.018 10.551 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -31.593 13.514 9.966 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -32.208 10.916 8.505 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -33.063 11.287 9.990 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -34.378 12.623 8.801 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -33.053 13.640 8.494 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -33.442 12.399 7.402 1.00 2.19 H new ATOM 480 N ILE A 31 -30.490 13.522 4.093 1.00 0.72 N ATOM 481 CA ILE A 31 -31.074 14.110 2.845 1.00 0.73 C ATOM 482 C ILE A 31 -32.586 13.875 2.801 1.00 0.75 C ATOM 483 O ILE A 31 -33.126 13.048 3.517 1.00 0.75 O ATOM 484 CB ILE A 31 -30.438 13.454 1.612 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.353 11.927 1.819 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.032 14.026 1.380 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.233 11.220 0.465 1.00 0.71 C ATOM 0 H ILE A 31 -30.323 12.516 4.054 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.872 15.181 2.844 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.056 13.664 0.739 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.493 11.684 2.443 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.239 11.573 2.346 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.588 13.555 0.503 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.099 15.102 1.219 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.410 13.828 2.253 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.174 10.143 0.621 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.107 11.451 -0.145 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.333 11.563 -0.046 1.00 0.71 H new ATOM 499 N SER A 32 -33.254 14.580 1.926 1.00 0.79 N ATOM 500 CA SER A 32 -34.731 14.405 1.772 1.00 0.82 C ATOM 501 C SER A 32 -35.019 13.393 0.668 1.00 0.81 C ATOM 502 O SER A 32 -34.148 13.027 -0.096 1.00 0.78 O ATOM 503 CB SER A 32 -35.358 15.751 1.396 1.00 0.90 C ATOM 504 OG SER A 32 -34.827 16.175 0.149 1.00 0.91 O ATOM 0 H SER A 32 -32.838 15.275 1.306 1.00 0.79 H new ATOM 0 HA SER A 32 -35.153 14.045 2.710 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.442 15.657 1.331 1.00 0.90 H new ATOM 0 HB3 SER A 32 -35.148 16.493 2.167 1.00 0.90 H new ATOM 0 HG SER A 32 -35.224 17.035 -0.100 1.00 0.91 H new ATOM 510 N ALA A 33 -36.234 12.941 0.565 1.00 0.85 N ATOM 511 CA ALA A 33 -36.566 11.961 -0.506 1.00 0.86 C ATOM 512 C ALA A 33 -36.238 12.482 -1.905 1.00 0.88 C ATOM 513 O ALA A 33 -36.130 11.718 -2.842 1.00 0.89 O ATOM 514 CB ALA A 33 -38.048 11.642 -0.439 1.00 0.93 C ATOM 0 H ALA A 33 -37.010 13.205 1.172 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.959 11.072 -0.335 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.301 10.925 -1.220 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.285 11.216 0.536 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.624 12.556 -0.585 1.00 0.93 H new ATOM 520 N ASP A 34 -36.083 13.773 -2.059 1.00 0.90 N ATOM 521 CA ASP A 34 -35.766 14.329 -3.404 1.00 0.94 C ATOM 522 C ASP A 34 -34.345 13.931 -3.841 1.00 0.89 C ATOM 523 O ASP A 34 -34.112 13.661 -5.003 1.00 0.93 O ATOM 524 CB ASP A 34 -35.873 15.855 -3.350 1.00 1.00 C ATOM 525 CG ASP A 34 -35.844 16.424 -4.770 1.00 1.54 C ATOM 526 OD1 ASP A 34 -35.702 15.642 -5.697 1.00 2.28 O ATOM 527 OD2 ASP A 34 -35.965 17.632 -4.906 1.00 2.11 O ATOM 0 H ASP A 34 -36.163 14.462 -1.312 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.474 13.925 -4.127 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -36.796 16.147 -2.850 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -35.050 16.267 -2.766 1.00 1.00 H new ATOM 532 N GLN A 35 -33.384 13.903 -2.942 1.00 0.84 N ATOM 533 CA GLN A 35 -31.990 13.531 -3.355 1.00 0.82 C ATOM 534 C GLN A 35 -31.698 12.031 -3.206 1.00 0.77 C ATOM 535 O GLN A 35 -30.647 11.554 -3.588 1.00 0.76 O ATOM 536 CB GLN A 35 -30.987 14.298 -2.491 1.00 0.84 C ATOM 537 CG GLN A 35 -31.324 15.784 -2.496 1.00 0.90 C ATOM 538 CD GLN A 35 -30.238 16.558 -1.742 1.00 0.97 C ATOM 539 OE1 GLN A 35 -29.075 16.497 -2.093 1.00 1.45 O ATOM 540 NE2 GLN A 35 -30.568 17.297 -0.717 1.00 1.42 N ATOM 0 H GLN A 35 -33.503 14.119 -1.952 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.896 13.787 -4.410 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.007 13.916 -1.470 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -29.976 14.145 -2.870 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.399 16.147 -3.521 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.294 15.949 -2.028 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -31.542 17.351 -0.420 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.852 17.820 -0.214 1.00 1.42 H new ATOM 549 N VAL A 36 -32.615 11.284 -2.643 1.00 0.77 N ATOM 550 CA VAL A 36 -32.371 9.822 -2.465 1.00 0.74 C ATOM 551 C VAL A 36 -32.135 9.142 -3.822 1.00 0.77 C ATOM 552 O VAL A 36 -31.251 8.319 -3.970 1.00 0.75 O ATOM 553 CB VAL A 36 -33.579 9.191 -1.762 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.459 7.671 -1.794 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.603 9.658 -0.310 1.00 0.78 C ATOM 0 H VAL A 36 -33.515 11.621 -2.302 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.478 9.682 -1.856 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.495 9.491 -2.271 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.320 7.227 -1.293 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.426 7.330 -2.829 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.546 7.367 -1.283 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.458 9.215 0.200 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.684 9.348 0.187 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.684 10.745 -0.279 1.00 0.78 H new ATOM 565 N ASP A 37 -32.905 9.476 -4.811 1.00 0.82 N ATOM 566 CA ASP A 37 -32.698 8.841 -6.141 1.00 0.87 C ATOM 567 C ASP A 37 -31.278 9.117 -6.654 1.00 0.85 C ATOM 568 O ASP A 37 -30.626 8.261 -7.222 1.00 0.86 O ATOM 569 CB ASP A 37 -33.715 9.413 -7.127 1.00 0.95 C ATOM 570 CG ASP A 37 -35.116 8.946 -6.733 1.00 0.99 C ATOM 571 OD1 ASP A 37 -35.217 8.092 -5.863 1.00 1.39 O ATOM 572 OD2 ASP A 37 -36.064 9.447 -7.310 1.00 1.54 O ATOM 0 H ASP A 37 -33.664 10.155 -4.761 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.830 7.763 -6.046 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.668 10.502 -7.125 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.481 9.085 -8.140 1.00 0.95 H new ATOM 577 N GLN A 38 -30.801 10.306 -6.456 1.00 0.84 N ATOM 578 CA GLN A 38 -29.431 10.661 -6.925 1.00 0.84 C ATOM 579 C GLN A 38 -28.373 9.807 -6.227 1.00 0.78 C ATOM 580 O GLN A 38 -27.415 9.378 -6.836 1.00 0.77 O ATOM 581 CB GLN A 38 -29.167 12.139 -6.623 1.00 0.86 C ATOM 582 CG GLN A 38 -30.071 13.002 -7.511 1.00 0.94 C ATOM 583 CD GLN A 38 -29.825 14.486 -7.217 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.335 14.830 -6.159 1.00 2.36 O ATOM 585 NE2 GLN A 38 -30.148 15.386 -8.112 1.00 2.21 N ATOM 0 H GLN A 38 -31.303 11.059 -5.985 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.371 10.475 -7.997 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.362 12.349 -5.571 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.120 12.379 -6.807 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -29.871 12.792 -8.562 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -31.117 12.755 -7.330 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -30.559 15.098 -9.000 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -29.988 16.375 -7.921 1.00 2.21 H new ATOM 594 N GLU A 39 -28.534 9.543 -4.952 1.00 0.75 N ATOM 595 CA GLU A 39 -27.521 8.704 -4.240 1.00 0.70 C ATOM 596 C GLU A 39 -27.407 7.319 -4.876 1.00 0.69 C ATOM 597 O GLU A 39 -26.329 6.780 -5.018 1.00 0.66 O ATOM 598 CB GLU A 39 -27.929 8.544 -2.775 1.00 0.71 C ATOM 599 CG GLU A 39 -27.959 9.909 -2.097 1.00 0.74 C ATOM 600 CD GLU A 39 -26.546 10.494 -2.059 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.600 9.727 -2.127 1.00 1.28 O ATOM 602 OE2 GLU A 39 -26.434 11.699 -1.966 1.00 1.31 O ATOM 0 H GLU A 39 -29.314 9.868 -4.380 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.555 9.204 -4.313 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.910 8.074 -2.710 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.226 7.888 -2.262 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.627 10.580 -2.637 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.352 9.815 -1.085 1.00 0.74 H new ATOM 609 N VAL A 40 -28.500 6.732 -5.251 1.00 0.71 N ATOM 610 CA VAL A 40 -28.435 5.381 -5.872 1.00 0.72 C ATOM 611 C VAL A 40 -27.593 5.413 -7.156 1.00 0.73 C ATOM 612 O VAL A 40 -26.765 4.556 -7.387 1.00 0.71 O ATOM 613 CB VAL A 40 -29.864 4.916 -6.178 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.834 3.598 -6.960 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.621 4.722 -4.858 1.00 0.78 C ATOM 0 H VAL A 40 -29.437 7.125 -5.157 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.959 4.684 -5.183 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.369 5.669 -6.784 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.854 3.277 -7.172 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.297 3.743 -7.898 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.329 2.835 -6.368 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.638 4.391 -5.067 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.112 3.971 -4.254 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.651 5.666 -4.314 1.00 0.78 H new ATOM 625 N GLU A 41 -27.796 6.393 -7.998 1.00 0.78 N ATOM 626 CA GLU A 41 -27.002 6.461 -9.261 1.00 0.81 C ATOM 627 C GLU A 41 -25.513 6.598 -8.954 1.00 0.76 C ATOM 628 O GLU A 41 -24.688 5.926 -9.534 1.00 0.76 O ATOM 629 CB GLU A 41 -27.454 7.671 -10.087 1.00 0.88 C ATOM 630 CG GLU A 41 -26.852 7.580 -11.503 1.00 0.93 C ATOM 631 CD GLU A 41 -27.512 6.429 -12.265 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.626 6.075 -11.916 1.00 1.50 O ATOM 633 OE2 GLU A 41 -26.885 5.908 -13.173 1.00 1.44 O ATOM 0 H GLU A 41 -28.473 7.145 -7.867 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.166 5.541 -9.822 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.542 7.700 -10.144 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -27.135 8.594 -9.603 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -27.005 8.518 -12.036 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.775 7.420 -11.442 1.00 0.93 H new ATOM 640 N ARG A 42 -25.163 7.464 -8.050 1.00 0.74 N ATOM 641 CA ARG A 42 -23.720 7.646 -7.712 1.00 0.71 C ATOM 642 C ARG A 42 -23.133 6.336 -7.180 1.00 0.64 C ATOM 643 O ARG A 42 -22.025 5.956 -7.504 1.00 0.63 O ATOM 644 CB ARG A 42 -23.585 8.747 -6.653 1.00 0.72 C ATOM 645 CG ARG A 42 -24.102 10.073 -7.225 1.00 0.80 C ATOM 646 CD ARG A 42 -23.793 11.216 -6.255 1.00 0.85 C ATOM 647 NE ARG A 42 -22.323 11.462 -6.224 1.00 1.18 N ATOM 648 CZ ARG A 42 -21.855 12.582 -5.744 1.00 1.57 C ATOM 649 NH1 ARG A 42 -22.676 13.494 -5.297 1.00 2.06 N ATOM 650 NH2 ARG A 42 -20.563 12.791 -5.711 1.00 2.23 N ATOM 0 H ARG A 42 -25.810 8.056 -7.528 1.00 0.74 H new ATOM 0 HA ARG A 42 -23.173 7.933 -8.610 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.150 8.479 -5.760 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.543 8.851 -6.351 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.636 10.268 -8.191 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -25.177 10.011 -7.396 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -24.317 12.120 -6.564 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -24.151 10.966 -5.256 1.00 0.85 H new ATOM 0 HE ARG A 42 -21.681 10.753 -6.579 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -23.683 13.331 -5.323 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -22.311 14.369 -4.922 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -19.922 12.079 -6.060 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -20.197 13.666 -5.336 1.00 2.23 H new ATOM 664 N PHE A 43 -23.872 5.641 -6.357 1.00 0.62 N ATOM 665 CA PHE A 43 -23.370 4.359 -5.805 1.00 0.59 C ATOM 666 C PHE A 43 -23.433 3.267 -6.869 1.00 0.61 C ATOM 667 O PHE A 43 -22.452 2.627 -7.180 1.00 0.60 O ATOM 668 CB PHE A 43 -24.225 3.940 -4.609 1.00 0.59 C ATOM 669 CG PHE A 43 -23.639 2.691 -3.988 1.00 0.58 C ATOM 670 CD1 PHE A 43 -23.931 1.437 -4.533 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.813 2.785 -2.864 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.396 0.279 -3.959 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.274 1.626 -2.288 1.00 0.65 C ATOM 674 CZ PHE A 43 -22.566 0.372 -2.838 1.00 0.74 C ATOM 0 H PHE A 43 -24.805 5.911 -6.045 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.336 4.497 -5.489 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.260 4.744 -3.873 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.251 3.755 -4.928 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -24.571 1.362 -5.399 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.590 3.752 -2.439 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -23.624 -0.688 -4.382 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.634 1.700 -1.421 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.151 -0.522 -2.397 1.00 0.74 H new ATOM 684 N LEU A 44 -24.592 3.050 -7.431 1.00 0.65 N ATOM 685 CA LEU A 44 -24.711 2.005 -8.467 1.00 0.70 C ATOM 686 C LEU A 44 -23.738 2.288 -9.615 1.00 0.72 C ATOM 687 O LEU A 44 -23.024 1.415 -10.072 1.00 0.72 O ATOM 688 CB LEU A 44 -26.152 1.986 -8.979 1.00 0.77 C ATOM 689 CG LEU A 44 -26.332 0.883 -10.030 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.153 -0.502 -9.387 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.744 0.999 -10.615 1.00 0.91 C ATOM 0 H LEU A 44 -25.453 3.552 -7.214 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.461 1.032 -8.044 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.838 1.821 -8.148 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.404 2.954 -9.412 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.584 0.998 -10.815 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.284 -1.275 -10.145 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.153 -0.578 -8.960 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.895 -0.637 -8.600 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.892 0.222 -11.365 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.479 0.879 -9.819 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.867 1.978 -11.077 1.00 0.91 H new ATOM 703 N SER A 45 -23.706 3.506 -10.083 1.00 0.74 N ATOM 704 CA SER A 45 -22.778 3.851 -11.199 1.00 0.77 C ATOM 705 C SER A 45 -21.333 3.831 -10.696 1.00 0.72 C ATOM 706 O SER A 45 -20.419 3.403 -11.375 1.00 0.73 O ATOM 707 CB SER A 45 -23.133 5.237 -11.738 1.00 0.83 C ATOM 708 OG SER A 45 -22.490 5.436 -12.987 1.00 0.90 O ATOM 0 H SER A 45 -24.281 4.276 -9.742 1.00 0.74 H new ATOM 0 HA SER A 45 -22.878 3.119 -12.000 1.00 0.77 H new ATOM 0 HB2 SER A 45 -24.213 5.329 -11.854 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.822 6.005 -11.030 1.00 0.83 H new ATOM 0 HG SER A 45 -22.718 6.324 -13.335 1.00 0.90 H new ATOM 714 N GLY A 46 -21.123 4.303 -9.503 1.00 0.69 N ATOM 715 CA GLY A 46 -19.743 4.316 -8.949 1.00 0.67 C ATOM 716 C GLY A 46 -19.212 2.889 -8.873 1.00 0.64 C ATOM 717 O GLY A 46 -18.093 2.595 -9.256 1.00 0.63 O ATOM 0 H GLY A 46 -21.844 4.680 -8.888 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -19.093 4.924 -9.578 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.742 4.769 -7.958 1.00 0.67 H new ATOM 721 N ARG A 47 -20.029 1.999 -8.395 1.00 0.65 N ATOM 722 CA ARG A 47 -19.608 0.588 -8.302 1.00 0.66 C ATOM 723 C ARG A 47 -19.208 0.088 -9.686 1.00 0.68 C ATOM 724 O ARG A 47 -18.323 -0.733 -9.839 1.00 0.69 O ATOM 725 CB ARG A 47 -20.784 -0.246 -7.776 1.00 0.74 C ATOM 726 CG ARG A 47 -20.308 -1.670 -7.471 1.00 0.81 C ATOM 727 CD ARG A 47 -21.470 -2.504 -6.926 1.00 0.99 C ATOM 728 NE ARG A 47 -22.532 -2.654 -7.968 1.00 1.37 N ATOM 729 CZ ARG A 47 -23.461 -3.556 -7.818 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.438 -4.341 -6.780 1.00 2.17 N ATOM 731 NH2 ARG A 47 -24.405 -3.678 -8.708 1.00 2.88 N ATOM 0 H ARG A 47 -20.974 2.194 -8.064 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.758 0.496 -7.626 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.194 0.212 -6.876 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.585 -0.270 -8.515 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.911 -2.131 -8.375 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.496 -1.643 -6.744 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.110 -3.486 -6.620 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -21.886 -2.026 -6.039 1.00 0.99 H new ATOM 0 HE ARG A 47 -22.529 -2.053 -8.792 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -22.695 -4.249 -6.087 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -24.163 -5.048 -6.659 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -24.418 -3.067 -9.525 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -25.131 -4.385 -8.588 1.00 2.88 H new ATOM 745 N ALA A 48 -19.850 0.618 -10.695 1.00 0.71 N ATOM 746 CA ALA A 48 -19.523 0.227 -12.086 1.00 0.78 C ATOM 747 C ALA A 48 -18.042 0.491 -12.367 1.00 0.75 C ATOM 748 O ALA A 48 -17.356 -0.301 -12.987 1.00 0.78 O ATOM 749 CB ALA A 48 -20.396 1.060 -13.052 1.00 0.85 C ATOM 0 H ALA A 48 -20.593 1.311 -10.607 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.721 -0.835 -12.228 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -20.166 0.783 -14.081 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.449 0.865 -12.850 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -20.189 2.120 -12.907 1.00 0.85 H new ATOM 755 N LYS A 49 -17.551 1.600 -11.903 1.00 0.74 N ATOM 756 CA LYS A 49 -16.116 1.936 -12.133 1.00 0.76 C ATOM 757 C LYS A 49 -15.230 1.141 -11.183 1.00 0.67 C ATOM 758 O LYS A 49 -14.174 0.671 -11.553 1.00 0.65 O ATOM 759 CB LYS A 49 -15.896 3.436 -11.895 1.00 0.85 C ATOM 760 CG LYS A 49 -16.765 4.251 -12.853 1.00 1.25 C ATOM 761 CD LYS A 49 -16.463 5.742 -12.665 1.00 1.21 C ATOM 762 CE LYS A 49 -17.478 6.578 -13.450 1.00 1.69 C ATOM 763 NZ LYS A 49 -17.187 8.024 -13.255 1.00 2.35 N ATOM 0 H LYS A 49 -18.079 2.293 -11.373 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.855 1.683 -13.161 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -16.142 3.689 -10.864 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -14.845 3.686 -12.042 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -16.567 3.955 -13.883 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -17.820 4.055 -12.662 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -16.505 6.001 -11.607 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -15.452 5.964 -13.007 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -17.430 6.326 -14.509 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -18.490 6.351 -13.114 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -17.876 8.592 -13.788 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -17.254 8.258 -12.244 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -16.227 8.234 -13.597 1.00 2.35 H new ATOM 777 N ALA A 50 -15.639 1.007 -9.950 1.00 0.65 N ATOM 778 CA ALA A 50 -14.796 0.268 -8.973 1.00 0.60 C ATOM 779 C ALA A 50 -14.584 -1.171 -9.452 1.00 0.53 C ATOM 780 O ALA A 50 -13.498 -1.709 -9.374 1.00 0.51 O ATOM 781 CB ALA A 50 -15.499 0.238 -7.616 1.00 0.63 C ATOM 0 H ALA A 50 -16.515 1.376 -9.581 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.832 0.770 -8.884 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.882 -0.303 -6.899 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.654 1.258 -7.264 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.462 -0.262 -7.716 1.00 0.63 H new ATOM 787 N SER A 51 -15.614 -1.789 -9.962 1.00 0.52 N ATOM 788 CA SER A 51 -15.475 -3.178 -10.453 1.00 0.49 C ATOM 789 C SER A 51 -14.440 -3.219 -11.564 1.00 0.48 C ATOM 790 O SER A 51 -13.632 -4.119 -11.658 1.00 0.47 O ATOM 791 CB SER A 51 -16.822 -3.659 -10.982 1.00 0.54 C ATOM 792 OG SER A 51 -16.718 -5.022 -11.364 1.00 1.45 O ATOM 0 H SER A 51 -16.546 -1.386 -10.058 1.00 0.52 H new ATOM 0 HA SER A 51 -15.153 -3.828 -9.639 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.589 -3.542 -10.216 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.128 -3.053 -11.835 1.00 0.54 H new ATOM 0 HG SER A 51 -17.222 -5.578 -10.734 1.00 1.45 H new ATOM 798 N ALA A 52 -14.467 -2.220 -12.403 1.00 0.53 N ATOM 799 CA ALA A 52 -13.498 -2.153 -13.517 1.00 0.55 C ATOM 800 C ALA A 52 -12.078 -1.922 -12.984 1.00 0.54 C ATOM 801 O ALA A 52 -11.142 -2.569 -13.410 1.00 0.53 O ATOM 802 CB ALA A 52 -13.897 -0.998 -14.433 1.00 0.63 C ATOM 0 H ALA A 52 -15.127 -1.444 -12.358 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.507 -3.095 -14.065 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -13.193 -0.932 -15.263 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.900 -1.172 -14.821 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.883 -0.065 -13.870 1.00 0.63 H new ATOM 808 N GLN A 53 -11.905 -1.014 -12.059 1.00 0.56 N ATOM 809 CA GLN A 53 -10.535 -0.763 -11.520 1.00 0.59 C ATOM 810 C GLN A 53 -10.022 -1.972 -10.744 1.00 0.54 C ATOM 811 O GLN A 53 -8.923 -2.443 -10.968 1.00 0.56 O ATOM 812 CB GLN A 53 -10.583 0.441 -10.576 1.00 0.67 C ATOM 813 CG GLN A 53 -10.976 1.692 -11.360 1.00 0.75 C ATOM 814 CD GLN A 53 -11.021 2.889 -10.410 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.348 2.742 -9.245 1.00 1.31 O ATOM 816 NE2 GLN A 53 -10.691 4.072 -10.854 1.00 1.34 N ATOM 0 H GLN A 53 -12.646 -0.440 -11.656 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.864 -0.572 -12.358 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.301 0.260 -9.776 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.611 0.585 -10.105 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.258 1.874 -12.160 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.949 1.550 -11.831 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -10.418 4.193 -11.829 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -10.707 4.875 -10.226 1.00 1.34 H new ATOM 825 N LEU A 54 -10.805 -2.482 -9.834 1.00 0.51 N ATOM 826 CA LEU A 54 -10.347 -3.663 -9.049 1.00 0.50 C ATOM 827 C LEU A 54 -10.133 -4.865 -9.976 1.00 0.46 C ATOM 828 O LEU A 54 -9.192 -5.626 -9.831 1.00 0.48 O ATOM 829 CB LEU A 54 -11.390 -4.003 -7.963 1.00 0.52 C ATOM 830 CG LEU A 54 -11.116 -3.192 -6.689 1.00 0.62 C ATOM 831 CD1 LEU A 54 -11.266 -1.695 -6.982 1.00 1.56 C ATOM 832 CD2 LEU A 54 -12.120 -3.602 -5.602 1.00 1.33 C ATOM 0 H LEU A 54 -11.736 -2.135 -9.601 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.398 -3.425 -8.568 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.393 -3.786 -8.332 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.357 -5.069 -7.738 1.00 0.52 H new ATOM 0 HG LEU A 54 -10.100 -3.390 -6.347 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -11.070 -1.125 -6.074 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -10.555 -1.402 -7.754 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.280 -1.491 -7.327 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -11.929 -3.028 -4.695 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -13.134 -3.404 -5.950 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -12.011 -4.665 -5.388 1.00 1.33 H new ATOM 844 N GLU A 55 -10.987 -5.024 -10.947 1.00 0.43 N ATOM 845 CA GLU A 55 -10.829 -6.155 -11.898 1.00 0.44 C ATOM 846 C GLU A 55 -9.479 -6.064 -12.619 1.00 0.46 C ATOM 847 O GLU A 55 -8.807 -7.060 -12.812 1.00 0.47 O ATOM 848 CB GLU A 55 -11.978 -6.106 -12.915 1.00 0.46 C ATOM 849 CG GLU A 55 -13.247 -6.720 -12.311 1.00 0.47 C ATOM 850 CD GLU A 55 -13.156 -8.246 -12.370 1.00 0.50 C ATOM 851 OE1 GLU A 55 -12.127 -8.742 -12.800 1.00 1.19 O ATOM 852 OE2 GLU A 55 -14.112 -8.893 -11.979 1.00 1.18 O ATOM 0 H GLU A 55 -11.788 -4.418 -11.122 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.858 -7.098 -11.353 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -12.169 -5.074 -13.209 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.697 -6.648 -13.818 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.366 -6.392 -11.278 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -14.125 -6.376 -12.858 1.00 0.47 H new ATOM 859 N THR A 56 -9.072 -4.884 -13.012 1.00 0.49 N ATOM 860 CA THR A 56 -7.759 -4.744 -13.716 1.00 0.54 C ATOM 861 C THR A 56 -6.616 -5.105 -12.763 1.00 0.54 C ATOM 862 O THR A 56 -5.681 -5.793 -13.118 1.00 0.56 O ATOM 863 CB THR A 56 -7.596 -3.297 -14.175 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.746 -2.900 -14.906 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.359 -3.166 -15.062 1.00 0.72 C ATOM 0 H THR A 56 -9.588 -4.015 -12.877 1.00 0.49 H new ATOM 0 HA THR A 56 -7.733 -5.415 -14.575 1.00 0.54 H new ATOM 0 HB THR A 56 -7.478 -2.657 -13.301 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.470 -2.679 -14.283 1.00 0.62 H new ATOM 0 HG21 THR A 56 -6.251 -2.131 -15.385 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.475 -3.465 -14.499 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.468 -3.809 -15.936 1.00 0.72 H new ATOM 873 N ILE A 57 -6.692 -4.639 -11.552 1.00 0.52 N ATOM 874 CA ILE A 57 -5.625 -4.940 -10.559 1.00 0.55 C ATOM 875 C ILE A 57 -5.503 -6.454 -10.336 1.00 0.51 C ATOM 876 O ILE A 57 -4.431 -6.975 -10.084 1.00 0.54 O ATOM 877 CB ILE A 57 -5.956 -4.238 -9.233 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.891 -2.722 -9.446 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.941 -4.655 -8.168 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.405 -1.993 -8.202 1.00 0.62 C ATOM 0 H ILE A 57 -7.454 -4.057 -11.203 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.672 -4.574 -10.940 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.955 -4.520 -8.902 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.865 -2.420 -9.656 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.489 -2.443 -10.314 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -5.176 -4.157 -7.227 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.984 -5.735 -8.028 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.939 -4.370 -8.489 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.354 -0.916 -8.364 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.438 -2.283 -8.011 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.789 -2.260 -7.343 1.00 0.62 H new ATOM 892 N LYS A 58 -6.583 -7.172 -10.442 1.00 0.47 N ATOM 893 CA LYS A 58 -6.508 -8.647 -10.250 1.00 0.45 C ATOM 894 C LYS A 58 -5.412 -9.247 -11.134 1.00 0.47 C ATOM 895 O LYS A 58 -4.609 -10.043 -10.682 1.00 0.48 O ATOM 896 CB LYS A 58 -7.849 -9.270 -10.632 1.00 0.45 C ATOM 897 CG LYS A 58 -7.863 -10.762 -10.264 1.00 0.47 C ATOM 898 CD LYS A 58 -9.055 -11.443 -10.947 1.00 0.50 C ATOM 899 CE LYS A 58 -8.802 -11.591 -12.460 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.543 -12.786 -12.951 1.00 1.05 N ATOM 0 H LYS A 58 -7.511 -6.805 -10.652 1.00 0.47 H new ATOM 0 HA LYS A 58 -6.276 -8.855 -9.205 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.659 -8.753 -10.117 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -8.023 -9.150 -11.701 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.932 -11.234 -10.577 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.933 -10.881 -9.183 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.223 -12.424 -10.503 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.960 -10.858 -10.780 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -9.133 -10.697 -12.988 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.735 -11.700 -12.656 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.382 -12.899 -13.972 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -9.205 -13.633 -12.451 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.560 -12.661 -12.773 1.00 1.05 H new ATOM 914 N THR A 59 -5.359 -8.877 -12.383 1.00 0.49 N ATOM 915 CA THR A 59 -4.308 -9.448 -13.261 1.00 0.54 C ATOM 916 C THR A 59 -2.948 -8.931 -12.837 1.00 0.57 C ATOM 917 O THR A 59 -1.954 -9.623 -12.922 1.00 0.60 O ATOM 918 CB THR A 59 -4.580 -9.061 -14.719 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.979 -9.110 -14.955 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.900 -10.062 -15.645 1.00 0.64 C ATOM 0 H THR A 59 -5.991 -8.211 -12.827 1.00 0.49 H new ATOM 0 HA THR A 59 -4.321 -10.534 -13.173 1.00 0.54 H new ATOM 0 HB THR A 59 -4.196 -8.058 -14.907 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.163 -8.862 -15.885 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.093 -9.788 -16.682 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.826 -10.055 -15.462 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.294 -11.060 -15.454 1.00 0.64 H new ATOM 928 N LYS A 60 -2.890 -7.717 -12.379 1.00 0.58 N ATOM 929 CA LYS A 60 -1.582 -7.194 -11.946 1.00 0.63 C ATOM 930 C LYS A 60 -1.078 -8.021 -10.769 1.00 0.61 C ATOM 931 O LYS A 60 0.086 -8.348 -10.668 1.00 0.65 O ATOM 932 CB LYS A 60 -1.719 -5.734 -11.522 1.00 0.66 C ATOM 933 CG LYS A 60 -2.162 -4.885 -12.717 1.00 0.70 C ATOM 934 CD LYS A 60 -2.071 -3.410 -12.340 1.00 0.75 C ATOM 935 CE LYS A 60 -2.527 -2.550 -13.512 1.00 1.23 C ATOM 936 NZ LYS A 60 -1.708 -2.871 -14.715 1.00 1.73 N ATOM 0 H LYS A 60 -3.679 -7.077 -12.288 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.875 -7.259 -12.773 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.445 -5.647 -10.714 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.768 -5.367 -11.137 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.530 -5.092 -13.581 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -3.183 -5.139 -13.001 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.691 -3.209 -11.466 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -1.046 -3.157 -12.068 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -3.582 -2.729 -13.719 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -2.426 -1.494 -13.262 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -1.755 -2.080 -15.388 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -0.720 -3.026 -14.431 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -2.077 -3.732 -15.167 1.00 1.73 H new ATOM 950 N ALA A 61 -1.966 -8.375 -9.883 1.00 0.54 N ATOM 951 CA ALA A 61 -1.559 -9.194 -8.719 1.00 0.54 C ATOM 952 C ALA A 61 -1.040 -10.549 -9.203 1.00 0.53 C ATOM 953 O ALA A 61 -0.135 -11.115 -8.630 1.00 0.56 O ATOM 954 CB ALA A 61 -2.765 -9.401 -7.796 1.00 0.49 C ATOM 0 H ALA A 61 -2.956 -8.130 -9.919 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.768 -8.682 -8.171 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.467 -10.004 -6.938 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -3.129 -8.433 -7.451 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.557 -9.913 -8.342 1.00 0.49 H new ATOM 960 N GLY A 62 -1.596 -11.070 -10.276 1.00 0.52 N ATOM 961 CA GLY A 62 -1.109 -12.386 -10.788 1.00 0.55 C ATOM 962 C GLY A 62 0.186 -12.211 -11.582 1.00 0.64 C ATOM 963 O GLY A 62 1.069 -13.050 -11.539 1.00 0.69 O ATOM 0 H GLY A 62 -2.354 -10.645 -10.809 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.941 -13.067 -9.954 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.871 -12.840 -11.421 1.00 0.55 H new ATOM 967 N GLU A 63 0.317 -11.127 -12.306 1.00 0.69 N ATOM 968 CA GLU A 63 1.568 -10.923 -13.094 1.00 0.80 C ATOM 969 C GLU A 63 2.689 -10.387 -12.211 1.00 0.84 C ATOM 970 O GLU A 63 3.855 -10.523 -12.517 1.00 0.94 O ATOM 971 CB GLU A 63 1.310 -9.922 -14.227 1.00 0.86 C ATOM 972 CG GLU A 63 0.278 -10.490 -15.200 1.00 0.86 C ATOM 973 CD GLU A 63 0.058 -9.490 -16.339 1.00 0.93 C ATOM 974 OE1 GLU A 63 0.715 -8.460 -16.336 1.00 1.48 O ATOM 975 OE2 GLU A 63 -0.761 -9.774 -17.197 1.00 1.22 O ATOM 0 H GLU A 63 -0.378 -10.385 -12.384 1.00 0.69 H new ATOM 0 HA GLU A 63 1.869 -11.887 -13.504 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.953 -8.978 -13.815 1.00 0.86 H new ATOM 0 HB3 GLU A 63 2.240 -9.709 -14.754 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.623 -11.444 -15.599 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -0.661 -10.682 -14.682 1.00 0.86 H new ATOM 982 N THR A 64 2.340 -9.772 -11.111 1.00 0.79 N ATOM 983 CA THR A 64 3.379 -9.222 -10.199 1.00 0.86 C ATOM 984 C THR A 64 3.893 -10.308 -9.244 1.00 0.82 C ATOM 985 O THR A 64 5.083 -10.477 -9.066 1.00 0.89 O ATOM 986 CB THR A 64 2.783 -8.080 -9.366 1.00 0.87 C ATOM 987 OG1 THR A 64 2.075 -7.187 -10.217 1.00 0.91 O ATOM 988 CG2 THR A 64 3.908 -7.322 -8.651 1.00 0.98 C ATOM 0 H THR A 64 1.377 -9.628 -10.807 1.00 0.79 H new ATOM 0 HA THR A 64 4.206 -8.856 -10.807 1.00 0.86 H new ATOM 0 HB THR A 64 2.098 -8.494 -8.626 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.122 -7.417 -10.212 1.00 0.91 H new ATOM 0 HG21 THR A 64 3.482 -6.511 -8.060 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.447 -8.005 -7.995 1.00 0.98 H new ATOM 0 HG23 THR A 64 4.596 -6.910 -9.390 1.00 0.98 H new ATOM 996 N PHE A 65 2.995 -11.030 -8.608 1.00 0.71 N ATOM 997 CA PHE A 65 3.415 -12.094 -7.638 1.00 0.69 C ATOM 998 C PHE A 65 3.209 -13.514 -8.182 1.00 0.65 C ATOM 999 O PHE A 65 3.828 -14.458 -7.732 1.00 0.70 O ATOM 1000 CB PHE A 65 2.589 -11.945 -6.362 1.00 0.68 C ATOM 1001 CG PHE A 65 2.979 -10.677 -5.621 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.283 -10.526 -5.113 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.031 -9.661 -5.404 1.00 0.92 C ATOM 1004 CE1 PHE A 65 4.633 -9.372 -4.409 1.00 1.07 C ATOM 1005 CE2 PHE A 65 2.388 -8.512 -4.687 1.00 1.10 C ATOM 1006 CZ PHE A 65 3.690 -8.368 -4.191 1.00 1.16 C ATOM 0 H PHE A 65 1.987 -10.926 -8.721 1.00 0.71 H new ATOM 0 HA PHE A 65 4.481 -11.962 -7.453 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.528 -11.917 -6.610 1.00 0.68 H new ATOM 0 HB3 PHE A 65 2.743 -12.811 -5.719 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.015 -11.305 -5.268 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.028 -9.767 -5.790 1.00 0.92 H new ATOM 0 HE1 PHE A 65 5.638 -9.256 -4.032 1.00 1.07 H new ATOM 0 HE2 PHE A 65 1.658 -7.735 -4.516 1.00 1.10 H new ATOM 0 HZ PHE A 65 3.963 -7.480 -3.640 1.00 1.16 H new ATOM 1016 N GLY A 66 2.324 -13.665 -9.141 1.00 0.62 N ATOM 1017 CA GLY A 66 2.047 -15.018 -9.729 1.00 0.62 C ATOM 1018 C GLY A 66 0.599 -15.461 -9.495 1.00 0.67 C ATOM 1019 O GLY A 66 -0.144 -14.862 -8.740 1.00 0.85 O ATOM 0 H GLY A 66 1.778 -12.904 -9.545 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.251 -14.996 -10.800 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.725 -15.750 -9.290 1.00 0.62 H new ATOM 1023 N GLU A 67 0.208 -16.519 -10.153 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.184 -17.049 -10.018 1.00 1.35 C ATOM 1025 C GLU A 67 -1.554 -17.364 -8.562 1.00 0.97 C ATOM 1026 O GLU A 67 -2.716 -17.376 -8.200 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.327 -18.329 -10.846 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.054 -18.032 -12.320 1.00 2.68 C ATOM 1029 CD GLU A 67 -1.208 -19.319 -13.141 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -1.513 -20.337 -12.545 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -1.028 -19.267 -14.350 1.00 3.86 O ATOM 0 H GLU A 67 0.803 -17.049 -10.790 1.00 1.04 H new ATOM 0 HA GLU A 67 -1.859 -16.272 -10.377 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -0.631 -19.086 -10.484 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -2.331 -18.737 -10.729 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -1.746 -17.272 -12.683 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.048 -17.630 -12.440 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.587 -17.615 -7.727 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.893 -17.930 -6.301 1.00 0.71 C ATOM 1040 C GLU A 68 -1.661 -16.784 -5.619 1.00 0.68 C ATOM 1041 O GLU A 68 -2.536 -17.017 -4.810 1.00 0.72 O ATOM 1042 CB GLU A 68 0.423 -18.174 -5.551 1.00 0.93 C ATOM 1043 CG GLU A 68 0.128 -18.762 -4.170 1.00 1.56 C ATOM 1044 CD GLU A 68 1.438 -18.936 -3.394 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.489 -18.714 -3.983 1.00 1.89 O ATOM 1046 OE2 GLU A 68 1.371 -19.293 -2.227 1.00 2.35 O ATOM 0 H GLU A 68 0.404 -17.616 -7.968 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.522 -18.820 -6.275 1.00 0.71 H new ATOM 0 HB2 GLU A 68 1.056 -18.856 -6.119 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.973 -17.239 -5.449 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.547 -18.106 -3.621 1.00 1.56 H new ATOM 0 HG3 GLU A 68 -0.376 -19.723 -4.273 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.342 -15.552 -5.908 1.00 0.65 N ATOM 1054 CA LYS A 69 -2.067 -14.428 -5.229 1.00 0.66 C ATOM 1055 C LYS A 69 -3.384 -14.055 -5.913 1.00 0.63 C ATOM 1056 O LYS A 69 -4.198 -13.361 -5.340 1.00 0.61 O ATOM 1057 CB LYS A 69 -1.176 -13.187 -5.209 1.00 0.72 C ATOM 1058 CG LYS A 69 0.138 -13.494 -4.486 1.00 0.78 C ATOM 1059 CD LYS A 69 -0.124 -13.877 -3.020 1.00 0.87 C ATOM 1060 CE LYS A 69 1.135 -13.623 -2.184 1.00 1.05 C ATOM 1061 NZ LYS A 69 1.009 -14.329 -0.873 1.00 1.67 N ATOM 0 H LYS A 69 -0.622 -15.272 -6.574 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.301 -14.776 -4.223 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.971 -12.860 -6.229 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.692 -12.367 -4.709 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.656 -14.308 -4.993 1.00 0.78 H new ATOM 0 HG3 LYS A 69 0.794 -12.624 -4.528 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.957 -13.295 -2.626 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.410 -14.927 -2.954 1.00 0.87 H new ATOM 0 HE2 LYS A 69 2.017 -13.977 -2.717 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.268 -12.553 -2.023 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 1.862 -14.158 -0.303 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 0.176 -13.971 -0.364 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 0.901 -15.350 -1.038 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.597 -14.480 -7.125 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.870 -14.114 -7.827 1.00 0.65 C ATOM 1077 C GLU A 70 -6.084 -14.634 -7.052 1.00 0.60 C ATOM 1078 O GLU A 70 -7.122 -14.007 -7.015 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.888 -14.723 -9.230 1.00 0.72 C ATOM 1080 CG GLU A 70 -3.807 -14.075 -10.091 1.00 0.83 C ATOM 1081 CD GLU A 70 -3.850 -14.663 -11.503 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -3.859 -15.874 -11.610 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -3.862 -13.895 -12.452 1.00 1.45 O ATOM 0 H GLU A 70 -2.954 -15.061 -7.662 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.919 -13.027 -7.890 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -4.722 -15.799 -9.171 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -5.866 -14.576 -9.687 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -3.959 -12.996 -10.131 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -2.826 -14.243 -9.647 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.956 -15.773 -6.428 1.00 0.59 N ATOM 1091 CA ALA A 71 -7.097 -16.335 -5.651 1.00 0.58 C ATOM 1092 C ALA A 71 -7.529 -15.384 -4.529 1.00 0.54 C ATOM 1093 O ALA A 71 -8.706 -15.220 -4.273 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.687 -17.672 -5.028 1.00 0.61 C ATOM 0 H ALA A 71 -5.108 -16.340 -6.423 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.932 -16.473 -6.337 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.523 -18.081 -4.460 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.408 -18.371 -5.817 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.838 -17.518 -4.363 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.602 -14.749 -3.858 1.00 0.52 N ATOM 1101 CA ILE A 72 -7.015 -13.812 -2.767 1.00 0.50 C ATOM 1102 C ILE A 72 -7.783 -12.619 -3.348 1.00 0.46 C ATOM 1103 O ILE A 72 -8.799 -12.201 -2.821 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.778 -13.312 -2.017 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.910 -14.514 -1.634 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -6.207 -12.564 -0.747 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.719 -14.058 -0.783 1.00 0.65 C ATOM 0 H ILE A 72 -5.597 -14.834 -4.012 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.667 -14.347 -2.076 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.212 -12.634 -2.655 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.505 -15.240 -1.080 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.553 -15.015 -2.534 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.323 -12.210 -0.217 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.831 -11.713 -1.019 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.772 -13.237 -0.102 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -3.110 -14.922 -0.517 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -3.116 -13.350 -1.351 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -4.083 -13.578 0.125 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.304 -12.065 -4.431 1.00 0.45 N ATOM 1120 CA PHE A 73 -8.009 -10.891 -5.045 1.00 0.44 C ATOM 1121 C PHE A 73 -9.339 -11.327 -5.668 1.00 0.44 C ATOM 1122 O PHE A 73 -10.294 -10.569 -5.703 1.00 0.44 O ATOM 1123 CB PHE A 73 -7.133 -10.261 -6.136 1.00 0.47 C ATOM 1124 CG PHE A 73 -6.038 -9.437 -5.506 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -6.272 -8.092 -5.183 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.788 -10.012 -5.249 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -5.260 -7.324 -4.605 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.773 -9.243 -4.667 1.00 0.59 C ATOM 1129 CZ PHE A 73 -4.011 -7.898 -4.346 1.00 0.60 C ATOM 0 H PHE A 73 -6.461 -12.369 -4.917 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.201 -10.162 -4.258 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.699 -11.041 -6.761 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.743 -9.634 -6.787 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -7.237 -7.650 -5.382 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.607 -11.047 -5.499 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -5.441 -6.288 -4.358 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.808 -9.684 -4.465 1.00 0.59 H new ATOM 0 HZ PHE A 73 -3.228 -7.304 -3.898 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.419 -12.538 -6.144 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.695 -13.008 -6.740 1.00 0.51 C ATOM 1141 C GLU A 74 -11.823 -12.942 -5.711 1.00 0.51 C ATOM 1142 O GLU A 74 -12.944 -12.587 -6.022 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.520 -14.449 -7.245 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.735 -14.842 -8.081 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.623 -16.313 -8.488 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.574 -16.692 -8.983 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.590 -17.037 -8.298 1.00 1.19 O ATOM 0 H GLU A 74 -8.659 -13.218 -6.145 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.959 -12.360 -7.576 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.612 -14.529 -7.842 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.408 -15.131 -6.402 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.650 -14.681 -7.510 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.798 -14.212 -8.968 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.541 -13.276 -4.483 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.606 -13.223 -3.438 1.00 0.53 C ATOM 1156 C GLY A 75 -12.993 -11.767 -3.133 1.00 0.48 C ATOM 1157 O GLY A 75 -14.153 -11.450 -2.934 1.00 0.48 O ATOM 0 H GLY A 75 -10.624 -13.582 -4.157 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.483 -13.775 -3.777 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -12.255 -13.710 -2.528 1.00 0.53 H new ATOM 1161 N HIS A 76 -12.039 -10.871 -3.103 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.388 -9.443 -2.825 1.00 0.42 C ATOM 1163 C HIS A 76 -13.395 -8.915 -3.857 1.00 0.41 C ATOM 1164 O HIS A 76 -14.340 -8.225 -3.516 1.00 0.40 O ATOM 1165 CB HIS A 76 -11.119 -8.587 -2.884 1.00 0.42 C ATOM 1166 CG HIS A 76 -10.155 -9.024 -1.815 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.803 -8.711 -1.869 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -10.325 -9.734 -0.650 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -8.221 -9.220 -0.766 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -9.105 -9.850 0.005 1.00 0.69 N ATOM 0 H HIS A 76 -11.049 -11.061 -3.256 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.837 -9.386 -1.833 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.653 -8.679 -3.865 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.373 -7.536 -2.749 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -11.262 -10.139 -0.298 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -7.170 -9.129 -0.536 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -8.924 -10.320 0.892 1.00 0.69 H new ATOM 1177 N ILE A 77 -13.207 -9.228 -5.115 1.00 0.42 N ATOM 1178 CA ILE A 77 -14.163 -8.739 -6.151 1.00 0.43 C ATOM 1179 C ILE A 77 -15.572 -9.264 -5.866 1.00 0.44 C ATOM 1180 O ILE A 77 -16.550 -8.555 -6.000 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.700 -9.191 -7.537 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.333 -8.566 -7.843 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.725 -8.737 -8.584 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.773 -9.176 -9.133 1.00 0.54 C ATOM 0 H ILE A 77 -12.437 -9.798 -5.466 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.189 -7.650 -6.122 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.613 -10.277 -7.563 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.430 -7.486 -7.951 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.646 -8.743 -7.015 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.400 -9.057 -9.574 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.695 -9.181 -8.360 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.810 -7.650 -8.563 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.801 -8.733 -9.353 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.661 -10.253 -9.008 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.458 -8.976 -9.957 1.00 0.54 H new ATOM 1196 N MET A 78 -15.684 -10.503 -5.479 1.00 0.47 N ATOM 1197 CA MET A 78 -17.026 -11.070 -5.191 1.00 0.51 C ATOM 1198 C MET A 78 -17.706 -10.287 -4.059 1.00 0.49 C ATOM 1199 O MET A 78 -18.891 -10.030 -4.092 1.00 0.51 O ATOM 1200 CB MET A 78 -16.894 -12.536 -4.778 1.00 0.55 C ATOM 1201 CG MET A 78 -18.288 -13.178 -4.737 1.00 0.60 C ATOM 1202 SD MET A 78 -18.157 -14.916 -4.246 1.00 0.67 S ATOM 1203 CE MET A 78 -19.741 -15.452 -4.939 1.00 1.74 C ATOM 0 H MET A 78 -14.903 -11.146 -5.350 1.00 0.47 H new ATOM 0 HA MET A 78 -17.633 -10.996 -6.093 1.00 0.51 H new ATOM 0 HB2 MET A 78 -16.256 -13.069 -5.483 1.00 0.55 H new ATOM 0 HB3 MET A 78 -16.418 -12.609 -3.800 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.924 -12.640 -4.034 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.761 -13.103 -5.716 1.00 0.60 H new ATOM 0 HE1 MET A 78 -19.879 -16.517 -4.751 1.00 1.74 H new ATOM 0 HE2 MET A 78 -20.551 -14.893 -4.470 1.00 1.74 H new ATOM 0 HE3 MET A 78 -19.749 -15.269 -6.013 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.966 -9.894 -3.062 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.586 -9.121 -1.946 1.00 0.46 C ATOM 1215 C LEU A 79 -18.209 -7.829 -2.465 1.00 0.44 C ATOM 1216 O LEU A 79 -19.332 -7.497 -2.144 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.511 -8.773 -0.912 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.143 -8.130 0.341 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.621 -9.216 1.320 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.106 -7.220 1.023 1.00 0.50 C ATOM 0 H LEU A 79 -15.966 -10.072 -2.969 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.366 -9.733 -1.492 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.967 -9.674 -0.629 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.786 -8.088 -1.351 1.00 0.46 H new ATOM 0 HG LEU A 79 -18.007 -7.536 0.042 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.064 -8.745 2.198 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.365 -9.845 0.831 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.773 -9.829 1.626 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.549 -6.764 1.909 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.238 -7.812 1.315 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.795 -6.439 0.329 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.484 -7.090 -3.249 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.035 -5.817 -3.783 1.00 0.42 C ATOM 1234 C LEU A 80 -19.287 -6.092 -4.623 1.00 0.45 C ATOM 1235 O LEU A 80 -20.274 -5.379 -4.559 1.00 0.46 O ATOM 1236 CB LEU A 80 -16.955 -5.140 -4.637 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.478 -3.816 -5.199 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.841 -2.862 -4.053 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.394 -3.179 -6.065 1.00 0.43 C ATOM 0 H LEU A 80 -16.533 -7.311 -3.544 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.319 -5.161 -2.960 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.064 -4.961 -4.035 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.661 -5.799 -5.454 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.369 -4.006 -5.797 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.212 -1.923 -4.465 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.613 -3.316 -3.432 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -16.956 -2.668 -3.447 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.759 -2.235 -6.469 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.506 -2.995 -5.460 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.142 -3.851 -6.885 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.235 -7.132 -5.421 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.392 -7.495 -6.299 1.00 0.53 C ATOM 1253 C GLU A 81 -21.410 -8.403 -5.577 1.00 0.55 C ATOM 1254 O GLU A 81 -22.327 -8.929 -6.178 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.861 -8.219 -7.542 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.895 -7.302 -8.303 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.446 -7.995 -9.592 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.813 -9.142 -9.783 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -17.738 -7.371 -10.363 1.00 1.42 O ATOM 0 H GLU A 81 -18.429 -7.752 -5.502 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.909 -6.575 -6.573 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.351 -9.137 -7.250 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.690 -8.507 -8.189 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.382 -6.356 -8.537 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -18.030 -7.070 -7.681 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.267 -8.574 -4.291 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.232 -9.409 -3.539 1.00 0.57 C ATOM 1268 C ASP A 82 -23.600 -8.734 -3.585 1.00 0.58 C ATOM 1269 O ASP A 82 -23.760 -7.597 -3.181 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.758 -9.528 -2.090 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.582 -10.582 -1.354 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.615 -10.969 -1.869 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.163 -10.986 -0.284 1.00 1.27 O ATOM 0 H ASP A 82 -20.518 -8.167 -3.731 1.00 0.53 H new ATOM 0 HA ASP A 82 -22.302 -10.404 -3.978 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.702 -9.798 -2.065 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.853 -8.565 -1.588 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.585 -9.423 -4.088 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.949 -8.829 -4.189 1.00 0.68 C ATOM 1280 C GLU A 83 -26.546 -8.596 -2.813 1.00 0.68 C ATOM 1281 O GLU A 83 -27.490 -7.853 -2.648 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.875 -9.768 -4.962 1.00 0.77 C ATOM 1283 CG GLU A 83 -26.346 -9.965 -6.385 1.00 0.79 C ATOM 1284 CD GLU A 83 -27.284 -10.891 -7.162 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -28.169 -11.461 -6.547 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -27.106 -11.008 -8.362 1.00 1.35 O ATOM 0 H GLU A 83 -24.504 -10.378 -4.436 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.855 -7.876 -4.709 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.940 -10.729 -4.452 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.883 -9.355 -4.993 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.269 -9.003 -6.891 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -25.343 -10.390 -6.354 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.997 -9.239 -1.822 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.519 -9.067 -0.444 1.00 0.70 C ATOM 1295 C GLU A 84 -26.059 -7.734 0.135 1.00 0.65 C ATOM 1296 O GLU A 84 -26.849 -6.934 0.605 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.997 -10.218 0.428 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.549 -11.553 -0.090 1.00 0.85 C ATOM 1299 CD GLU A 84 -25.995 -12.707 0.754 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.184 -12.438 1.630 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -26.385 -13.840 0.506 1.00 1.87 O ATOM 0 H GLU A 84 -25.207 -9.878 -1.910 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.609 -9.077 -0.465 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.907 -10.234 0.412 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.298 -10.067 1.465 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.638 -11.548 -0.046 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -26.273 -11.690 -1.136 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.784 -7.494 0.116 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.272 -6.223 0.671 1.00 0.57 C ATOM 1310 C LEU A 85 -24.879 -5.027 -0.081 1.00 0.55 C ATOM 1311 O LEU A 85 -25.230 -4.023 0.505 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.743 -6.203 0.548 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.135 -7.422 1.273 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.610 -7.382 1.127 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.519 -7.396 2.765 1.00 0.62 C ATOM 0 H LEU A 85 -24.075 -8.124 -0.260 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.556 -6.146 1.721 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.455 -6.215 -0.503 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.348 -5.282 0.976 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.522 -8.339 0.829 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.173 -8.241 1.637 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.345 -7.414 0.070 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.226 -6.463 1.570 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.085 -8.260 3.268 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.140 -6.482 3.222 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.604 -7.427 2.862 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.021 -5.128 -1.373 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.620 -3.999 -2.143 1.00 0.58 C ATOM 1329 C GLU A 86 -27.040 -3.697 -1.657 1.00 0.62 C ATOM 1330 O GLU A 86 -27.408 -2.555 -1.453 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.650 -4.386 -3.623 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.047 -3.186 -4.474 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.075 -3.603 -5.948 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.763 -4.751 -6.226 1.00 1.29 O ATOM 1335 OE2 GLU A 86 -26.382 -2.763 -6.776 1.00 1.22 O ATOM 0 H GLU A 86 -24.750 -5.939 -1.929 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.018 -3.103 -1.995 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.670 -4.751 -3.931 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.357 -5.201 -3.779 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.026 -2.817 -4.169 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.339 -2.370 -4.327 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.845 -4.702 -1.475 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.235 -4.456 -1.010 1.00 0.72 C ATOM 1344 C GLN A 87 -29.238 -3.766 0.353 1.00 0.70 C ATOM 1345 O GLN A 87 -30.025 -2.874 0.610 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.981 -5.795 -0.920 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.197 -6.351 -2.328 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.748 -7.775 -2.244 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.932 -7.970 -2.038 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -29.933 -8.785 -2.404 1.00 1.52 N ATOM 0 H GLN A 87 -27.602 -5.681 -1.627 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.735 -3.801 -1.723 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.409 -6.503 -0.321 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.940 -5.657 -0.420 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.891 -5.715 -2.878 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.256 -6.347 -2.879 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -28.942 -8.618 -2.576 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -30.289 -9.740 -2.356 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.356 -4.165 1.227 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.300 -3.523 2.564 1.00 0.68 C ATOM 1361 C GLU A 88 -27.933 -2.057 2.424 1.00 0.64 C ATOM 1362 O GLU A 88 -28.577 -1.191 2.972 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.259 -4.246 3.427 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.731 -5.680 3.671 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.707 -6.432 4.530 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.679 -5.852 4.842 1.00 1.26 O ATOM 1367 OE2 GLU A 88 -26.966 -7.583 4.851 1.00 1.30 O ATOM 0 H GLU A 88 -27.674 -4.907 1.071 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.278 -3.592 3.041 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.290 -4.247 2.928 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.128 -3.725 4.376 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.700 -5.672 4.170 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.866 -6.194 2.719 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.916 -1.762 1.674 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.539 -0.335 1.501 1.00 0.57 C ATOM 1376 C ILE A 89 -27.716 0.438 0.913 1.00 0.59 C ATOM 1377 O ILE A 89 -28.034 1.533 1.336 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.327 -0.241 0.569 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.161 -1.010 1.188 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.923 1.221 0.393 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.029 -1.142 0.167 1.00 0.47 C ATOM 0 H ILE A 89 -26.334 -2.436 1.177 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.281 0.097 2.468 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.583 -0.665 -0.402 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.803 -0.492 2.077 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.493 -1.998 1.507 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.061 1.283 -0.271 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.754 1.779 -0.039 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.666 1.647 1.363 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.199 -1.691 0.612 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.391 -1.679 -0.710 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.689 -0.150 -0.130 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.370 -0.134 -0.064 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.535 0.553 -0.695 1.00 0.66 C ATOM 1395 C ILE A 90 -30.637 0.789 0.340 1.00 0.71 C ATOM 1396 O ILE A 90 -31.210 1.860 0.416 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.064 -0.313 -1.842 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.042 -0.305 -2.980 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.406 0.240 -2.352 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.389 -1.403 -3.986 1.00 0.73 C ATOM 0 H ILE A 90 -28.147 -1.050 -0.453 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.219 1.521 -1.084 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.219 -1.331 -1.485 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.039 0.667 -3.473 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.039 -0.464 -2.583 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.771 -0.385 -3.167 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.133 0.238 -1.540 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.266 1.260 -2.711 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.661 -1.397 -4.797 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.370 -2.372 -3.488 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.385 -1.223 -4.392 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.931 -0.208 1.133 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.994 -0.064 2.170 1.00 0.78 C ATOM 1414 C ALA A 91 -31.634 1.040 3.175 1.00 0.76 C ATOM 1415 O ALA A 91 -32.454 1.864 3.527 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.164 -1.401 2.919 1.00 0.82 C ATOM 0 H ALA A 91 -30.477 -1.121 1.106 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.926 0.209 1.674 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.940 -1.297 3.677 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.449 -2.180 2.212 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.223 -1.672 3.398 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.418 1.075 3.640 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.049 2.139 4.617 1.00 0.73 C ATOM 1424 C LEU A 92 -30.250 3.523 3.997 1.00 0.71 C ATOM 1425 O LEU A 92 -30.775 4.429 4.619 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.582 1.981 5.026 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.355 0.619 5.703 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.857 0.442 5.982 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.137 0.544 7.027 1.00 0.80 C ATOM 0 H LEU A 92 -29.672 0.425 3.392 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.689 2.042 5.494 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.942 2.068 4.148 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.300 2.784 5.707 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.707 -0.173 5.042 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.688 -0.522 6.462 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.305 0.482 5.043 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.513 1.240 6.639 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.967 -0.425 7.495 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.797 1.335 7.696 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.201 0.670 6.829 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.845 3.694 2.772 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.014 5.021 2.111 1.00 0.67 C ATOM 1443 C ILE A 93 -31.495 5.384 1.997 1.00 0.73 C ATOM 1444 O ILE A 93 -31.907 6.469 2.350 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.410 4.962 0.704 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.904 4.724 0.821 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.679 6.277 -0.046 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.343 4.301 -0.535 1.00 0.60 C ATOM 0 H ILE A 93 -29.404 2.975 2.198 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.509 5.777 2.713 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.869 4.147 0.144 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.408 5.632 1.163 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.705 3.952 1.565 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.245 6.222 -1.044 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.754 6.437 -0.126 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.229 7.106 0.500 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.270 4.132 -0.448 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.830 3.381 -0.859 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.529 5.087 -1.267 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.293 4.479 1.490 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.752 4.761 1.323 1.00 0.81 C ATOM 1462 C LYS A 94 -34.511 4.617 2.652 1.00 0.86 C ATOM 1463 O LYS A 94 -35.446 5.346 2.914 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.347 3.775 0.311 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.637 3.919 -1.040 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.370 3.089 -2.100 1.00 0.92 C ATOM 1467 CE LYS A 94 -33.637 3.195 -3.439 1.00 1.37 C ATOM 1468 NZ LYS A 94 -34.030 2.058 -4.310 1.00 2.12 N ATOM 0 H LYS A 94 -31.996 3.553 1.183 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.856 5.788 0.972 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.242 2.755 0.680 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.414 3.962 0.192 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.612 4.967 -1.338 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.602 3.587 -0.955 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.424 2.047 -1.786 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.395 3.443 -2.207 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -33.880 4.140 -3.925 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -32.559 3.187 -3.277 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -33.532 2.130 -5.220 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -33.777 1.162 -3.847 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -35.057 2.085 -4.474 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.141 3.681 3.482 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.881 3.507 4.778 1.00 0.92 C ATOM 1484 C ASP A 95 -34.436 4.525 5.828 1.00 0.91 C ATOM 1485 O ASP A 95 -35.247 5.110 6.511 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.631 2.101 5.321 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.555 1.835 6.516 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.086 2.793 7.058 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.707 0.680 6.876 1.00 1.51 O ATOM 0 H ASP A 95 -33.369 3.033 3.328 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.941 3.662 4.577 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.810 1.362 4.540 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.589 1.998 5.625 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.160 4.717 5.988 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.661 5.669 7.039 1.00 0.87 C ATOM 1496 C LYS A 96 -32.227 7.010 6.441 1.00 0.83 C ATOM 1497 O LYS A 96 -31.630 7.834 7.110 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.467 5.038 7.735 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.857 3.670 8.298 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.947 3.825 9.369 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.977 2.580 10.261 1.00 1.23 C ATOM 1502 NZ LYS A 96 -34.193 2.613 11.124 1.00 1.98 N ATOM 0 H LYS A 96 -32.432 4.259 5.440 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.476 5.860 7.737 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.641 4.930 7.032 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.119 5.686 8.539 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.216 3.027 7.494 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.982 3.183 8.728 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.753 4.712 9.973 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.918 3.968 8.895 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -32.979 1.680 9.646 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -32.080 2.542 10.880 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -34.212 1.767 11.729 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -34.173 3.465 11.720 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -35.043 2.630 10.525 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.528 7.239 5.205 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.142 8.530 4.582 1.00 0.78 C ATOM 1518 C HIS A 97 -30.658 8.857 4.784 1.00 0.74 C ATOM 1519 O HIS A 97 -30.316 9.937 5.233 1.00 0.76 O ATOM 1520 CB HIS A 97 -32.983 9.648 5.186 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.423 9.436 4.826 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.330 8.865 5.707 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.132 9.715 3.685 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.521 8.821 5.088 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.452 9.325 3.858 1.00 0.97 N ATOM 0 H HIS A 97 -33.025 6.591 4.594 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.319 8.443 3.510 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.866 9.662 6.270 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.642 10.615 4.816 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -34.726 10.167 2.792 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.422 8.426 5.533 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.212 9.407 3.183 1.00 0.97 H new ATOM 1532 N MET A 98 -29.769 7.949 4.464 1.00 0.69 N ATOM 1533 CA MET A 98 -28.301 8.236 4.649 1.00 0.67 C ATOM 1534 C MET A 98 -27.669 8.525 3.291 1.00 0.62 C ATOM 1535 O MET A 98 -28.150 8.108 2.260 1.00 0.61 O ATOM 1536 CB MET A 98 -27.609 7.037 5.270 1.00 0.68 C ATOM 1537 CG MET A 98 -28.114 6.841 6.692 1.00 0.76 C ATOM 1538 SD MET A 98 -27.323 5.387 7.432 1.00 0.84 S ATOM 1539 CE MET A 98 -25.693 6.115 7.745 1.00 1.38 C ATOM 0 H MET A 98 -29.988 7.027 4.085 1.00 0.69 H new ATOM 0 HA MET A 98 -28.188 9.098 5.307 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.804 6.143 4.677 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.530 7.188 5.273 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.898 7.727 7.289 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.197 6.715 6.689 1.00 0.76 H new ATOM 0 HE1 MET A 98 -25.164 5.517 8.487 1.00 1.38 H new ATOM 0 HE2 MET A 98 -25.119 6.134 6.819 1.00 1.38 H new ATOM 0 HE3 MET A 98 -25.814 7.132 8.118 1.00 1.38 H new ATOM 1549 N THR A 99 -26.564 9.196 3.293 1.00 0.60 N ATOM 1550 CA THR A 99 -25.856 9.474 2.013 1.00 0.57 C ATOM 1551 C THR A 99 -25.206 8.189 1.501 1.00 0.53 C ATOM 1552 O THR A 99 -24.935 7.265 2.247 1.00 0.53 O ATOM 1553 CB THR A 99 -24.789 10.537 2.247 1.00 0.59 C ATOM 1554 OG1 THR A 99 -23.860 10.071 3.226 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.468 11.816 2.736 1.00 0.67 C ATOM 0 H THR A 99 -26.112 9.569 4.128 1.00 0.60 H new ATOM 0 HA THR A 99 -26.567 9.835 1.270 1.00 0.57 H new ATOM 0 HB THR A 99 -24.252 10.740 1.320 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.173 10.753 3.376 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.715 12.585 2.907 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.176 12.163 1.983 1.00 0.67 H new ATOM 0 HG23 THR A 99 -25.998 11.614 3.667 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.928 8.134 0.228 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.269 6.926 -0.328 1.00 0.49 C ATOM 1565 C ALA A 100 -22.942 6.679 0.379 1.00 0.48 C ATOM 1566 O ALA A 100 -22.596 5.558 0.700 1.00 0.47 O ATOM 1567 CB ALA A 100 -24.026 7.128 -1.821 1.00 0.50 C ATOM 0 H ALA A 100 -25.129 8.872 -0.447 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.915 6.062 -0.174 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.542 6.243 -2.234 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.978 7.290 -2.326 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.384 7.996 -1.971 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.188 7.706 0.623 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.892 7.509 1.307 1.00 0.51 C ATOM 1575 C ASP A 101 -21.120 7.087 2.760 1.00 0.53 C ATOM 1576 O ASP A 101 -20.416 6.254 3.303 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.090 8.809 1.273 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.656 9.099 -0.157 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.832 8.231 -0.991 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -19.136 10.178 -0.390 1.00 2.25 O ATOM 0 H ASP A 101 -22.413 8.670 0.379 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.337 6.724 0.792 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.694 9.632 1.655 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.217 8.727 1.920 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.104 7.661 3.392 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.384 7.288 4.810 1.00 0.60 C ATOM 1587 C ALA A 102 -22.946 5.869 4.917 1.00 0.58 C ATOM 1588 O ALA A 102 -22.495 5.068 5.712 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.386 8.276 5.424 1.00 0.64 C ATOM 0 H ALA A 102 -22.723 8.367 2.994 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.440 7.327 5.354 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.585 7.997 6.459 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -22.969 9.283 5.394 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.316 8.251 4.856 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.927 5.552 4.123 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.521 4.178 4.176 1.00 0.56 C ATOM 1597 C ALA A 103 -23.465 3.114 3.880 1.00 0.52 C ATOM 1598 O ALA A 103 -23.338 2.121 4.577 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.642 4.087 3.132 1.00 0.56 C ATOM 0 H ALA A 103 -24.347 6.180 3.438 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.914 4.000 5.177 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.084 3.091 3.159 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.408 4.830 3.354 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.231 4.275 2.140 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.711 3.316 2.848 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.651 2.339 2.480 1.00 0.43 C ATOM 1607 C ALA A 104 -20.635 2.190 3.609 1.00 0.46 C ATOM 1608 O ALA A 104 -20.198 1.104 3.934 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.936 2.827 1.221 1.00 0.39 C ATOM 0 H ALA A 104 -22.781 4.126 2.232 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.116 1.370 2.300 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.158 2.115 0.946 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.654 2.913 0.405 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.486 3.801 1.413 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.250 3.286 4.202 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.255 3.231 5.304 1.00 0.55 C ATOM 1617 C HIS A 105 -19.793 2.404 6.481 1.00 0.59 C ATOM 1618 O HIS A 105 -19.064 1.666 7.109 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.949 4.656 5.774 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.768 4.629 6.704 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.466 4.439 6.250 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -17.672 4.749 8.067 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -15.657 4.451 7.328 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -16.343 4.637 8.452 1.00 0.96 N ATOM 0 H HIS A 105 -20.585 4.221 3.968 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.346 2.755 4.936 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.738 5.296 4.918 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.816 5.078 6.281 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -18.503 4.907 8.738 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -14.585 4.325 7.284 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -15.970 4.687 9.400 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.067 2.504 6.778 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.636 1.708 7.908 1.00 0.66 C ATOM 1633 C GLU A 106 -21.440 0.204 7.687 1.00 0.64 C ATOM 1634 O GLU A 106 -20.975 -0.501 8.568 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.132 2.011 8.024 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.692 1.394 9.308 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.208 1.631 9.372 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.730 2.263 8.470 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -25.819 1.185 10.324 1.00 1.30 O ATOM 0 H GLU A 106 -21.734 3.100 6.288 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.115 1.987 8.824 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.294 3.089 8.028 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.661 1.612 7.158 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.479 0.325 9.333 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.207 1.836 10.178 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.780 -0.307 6.539 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.589 -1.764 6.317 1.00 0.59 C ATOM 1648 C VAL A 107 -20.113 -2.127 6.458 1.00 0.57 C ATOM 1649 O VAL A 107 -19.748 -3.083 7.113 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.077 -2.135 4.914 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.828 -3.627 4.643 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.570 -1.836 4.816 1.00 0.60 C ATOM 0 H VAL A 107 -22.176 0.212 5.755 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.163 -2.316 7.062 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.531 -1.551 4.173 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.179 -3.879 3.642 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.761 -3.837 4.717 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.367 -4.225 5.378 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.929 -2.097 3.820 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.108 -2.423 5.561 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.741 -0.775 4.997 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.264 -1.354 5.845 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.803 -1.619 5.919 1.00 0.54 C ATOM 1664 C ILE A 108 -17.317 -1.535 7.369 1.00 0.62 C ATOM 1665 O ILE A 108 -16.426 -2.254 7.783 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.082 -0.562 5.075 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.507 -0.689 3.602 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.561 -0.716 5.193 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.204 -2.091 3.053 1.00 0.43 C ATOM 0 H ILE A 108 -19.524 -0.539 5.289 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.591 -2.620 5.543 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.359 0.424 5.448 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.573 -0.483 3.510 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.985 0.059 3.005 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.070 0.045 4.586 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.263 -0.597 6.235 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.267 -1.705 4.843 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.516 -2.149 2.010 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.134 -2.286 3.123 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.747 -2.835 3.636 1.00 0.43 H new ATOM 1681 N GLU A 109 -17.909 -0.667 8.148 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.492 -0.540 9.574 1.00 0.75 C ATOM 1683 C GLU A 109 -17.629 -1.883 10.303 1.00 0.78 C ATOM 1684 O GLU A 109 -16.772 -2.258 11.074 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.351 0.522 10.262 1.00 0.79 C ATOM 1686 CG GLU A 109 -17.698 0.932 11.585 1.00 0.89 C ATOM 1687 CD GLU A 109 -18.609 1.903 12.332 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -18.881 2.964 11.792 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -19.016 1.572 13.431 1.00 1.94 O ATOM 0 H GLU A 109 -18.661 -0.042 7.858 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.445 -0.240 9.609 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.461 1.392 9.614 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.352 0.132 10.444 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -17.511 0.050 12.198 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -16.732 1.399 11.395 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.683 -2.621 10.075 1.00 0.77 N ATOM 1697 CA GLY A 110 -18.820 -3.938 10.780 1.00 0.82 C ATOM 1698 C GLY A 110 -18.129 -5.088 10.043 1.00 0.79 C ATOM 1699 O GLY A 110 -17.715 -6.052 10.647 1.00 0.83 O ATOM 0 H GLY A 110 -19.446 -2.378 9.443 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.400 -3.852 11.782 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -19.878 -4.173 10.897 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.003 -5.021 8.753 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.329 -6.141 8.044 1.00 0.70 C ATOM 1705 C GLN A 111 -15.886 -6.256 8.518 1.00 0.72 C ATOM 1706 O GLN A 111 -15.347 -7.332 8.700 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.353 -5.884 6.532 1.00 0.64 C ATOM 1708 CG GLN A 111 -18.797 -5.983 6.014 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.316 -7.420 6.147 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -20.408 -7.635 6.634 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -18.574 -8.417 5.741 1.00 1.28 N ATOM 0 H GLN A 111 -18.330 -4.255 8.165 1.00 0.72 H new ATOM 0 HA GLN A 111 -17.855 -7.070 8.261 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -16.945 -4.897 6.314 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.722 -6.610 6.020 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.439 -5.304 6.576 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -18.838 -5.670 4.971 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -17.657 -8.237 5.332 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -18.912 -9.375 5.833 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.262 -5.138 8.714 1.00 0.72 N ATOM 1721 CA ALA A 112 -13.860 -5.137 9.185 1.00 0.77 C ATOM 1722 C ALA A 112 -13.763 -5.559 10.656 1.00 0.86 C ATOM 1723 O ALA A 112 -13.020 -6.450 11.014 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.323 -3.728 9.014 1.00 0.78 C ATOM 0 H ALA A 112 -15.668 -4.214 8.566 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.277 -5.853 8.605 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.288 -3.690 9.352 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.372 -3.445 7.962 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -13.923 -3.036 9.604 1.00 0.78 H new ATOM 1730 N SER A 113 -14.495 -4.908 11.513 1.00 0.91 N ATOM 1731 CA SER A 113 -14.439 -5.266 12.960 1.00 1.00 C ATOM 1732 C SER A 113 -14.868 -6.716 13.169 1.00 1.02 C ATOM 1733 O SER A 113 -14.302 -7.436 13.969 1.00 1.08 O ATOM 1734 CB SER A 113 -15.377 -4.345 13.744 1.00 1.06 C ATOM 1735 OG SER A 113 -16.715 -4.734 13.484 1.00 1.87 O ATOM 0 H SER A 113 -15.129 -4.145 11.277 1.00 0.91 H new ATOM 0 HA SER A 113 -13.415 -5.147 13.313 1.00 1.00 H new ATOM 0 HB2 SER A 113 -15.165 -4.409 14.811 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.221 -3.307 13.450 1.00 1.06 H new ATOM 0 HG SER A 113 -17.327 -4.153 13.982 1.00 1.87 H new ATOM 1741 N ALA A 114 -15.870 -7.158 12.452 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.319 -8.567 12.610 1.00 1.01 C ATOM 1743 C ALA A 114 -15.197 -9.534 12.238 1.00 0.99 C ATOM 1744 O ALA A 114 -14.984 -10.533 12.894 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.526 -8.830 11.704 1.00 0.98 C ATOM 0 H ALA A 114 -16.391 -6.606 11.770 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.595 -8.725 13.653 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.852 -9.863 11.823 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.340 -8.159 11.978 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.246 -8.655 10.665 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.479 -9.256 11.190 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.383 -10.181 10.793 1.00 0.91 C ATOM 1753 C LEU A 115 -12.282 -10.215 11.846 1.00 0.98 C ATOM 1754 O LEU A 115 -11.610 -11.207 12.023 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.788 -9.739 9.456 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.778 -10.012 8.303 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.278 -9.315 7.029 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.897 -11.528 8.052 1.00 0.85 C ATOM 0 H LEU A 115 -14.600 -8.437 10.595 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.806 -11.181 10.699 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.548 -8.676 9.492 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.854 -10.271 9.274 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.759 -9.623 8.574 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.975 -9.506 6.213 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.210 -8.241 7.205 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.294 -9.703 6.764 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.598 -11.708 7.237 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.920 -11.931 7.786 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.258 -12.019 8.956 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.106 -9.139 12.558 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.059 -9.114 13.610 1.00 1.09 C ATOM 1772 C GLU A 116 -11.412 -10.040 14.765 1.00 1.17 C ATOM 1773 O GLU A 116 -10.568 -10.440 15.538 1.00 1.24 O ATOM 1774 CB GLU A 116 -10.902 -7.691 14.138 1.00 1.13 C ATOM 1775 CG GLU A 116 -10.332 -6.802 13.039 1.00 1.48 C ATOM 1776 CD GLU A 116 -10.167 -5.380 13.574 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -10.355 -5.193 14.767 1.00 2.04 O ATOM 1778 OE2 GLU A 116 -9.855 -4.501 12.785 1.00 1.62 O ATOM 0 H GLU A 116 -12.642 -8.277 12.456 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.125 -9.458 13.166 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -11.867 -7.306 14.469 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -10.242 -7.684 15.005 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -9.370 -7.190 12.703 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -10.995 -6.803 12.174 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.661 -10.379 14.896 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.058 -11.277 16.010 1.00 1.27 C ATOM 1787 C GLU A 117 -12.598 -12.702 15.744 1.00 1.28 C ATOM 1788 O GLU A 117 -12.609 -13.547 16.618 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.578 -11.257 16.148 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.054 -9.810 16.237 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.568 -9.791 16.462 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.263 -10.481 15.732 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -17.008 -9.090 17.360 1.00 1.68 O ATOM 0 H GLU A 117 -13.419 -10.076 14.285 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.589 -10.926 16.929 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.039 -11.752 15.294 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -14.882 -11.808 17.038 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -14.546 -9.297 17.054 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -14.804 -9.275 15.321 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.179 -12.972 14.538 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.696 -14.341 14.206 1.00 1.22 C ATOM 1802 C LEU A 118 -10.219 -14.451 14.570 1.00 1.25 C ATOM 1803 O LEU A 118 -9.490 -13.485 14.477 1.00 1.23 O ATOM 1804 CB LEU A 118 -11.889 -14.592 12.712 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.397 -14.714 12.393 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.645 -14.367 10.924 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.881 -16.155 12.644 1.00 1.37 C ATOM 0 H LEU A 118 -12.150 -12.303 13.768 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.260 -15.085 14.769 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.451 -13.776 12.137 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.370 -15.504 12.417 1.00 1.13 H new ATOM 0 HG LEU A 118 -13.942 -14.026 13.039 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.709 -14.454 10.704 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.317 -13.345 10.731 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.086 -15.054 10.289 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.944 -16.227 12.415 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -13.325 -16.842 12.005 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.716 -16.417 13.689 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.763 -15.605 14.980 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.319 -15.771 15.344 1.00 1.38 C ATOM 1821 C ASP A 119 -7.534 -16.495 14.245 1.00 1.32 C ATOM 1822 O ASP A 119 -6.661 -17.292 14.536 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.221 -16.582 16.633 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.699 -18.008 16.375 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -9.514 -18.196 15.486 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -8.236 -18.890 17.070 1.00 2.88 O ATOM 0 H ASP A 119 -10.330 -16.447 15.080 1.00 1.33 H new ATOM 0 HA ASP A 119 -7.888 -14.778 15.472 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -7.192 -16.591 16.992 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -8.826 -16.120 17.413 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.811 -16.209 12.990 1.00 1.20 N ATOM 1832 CA ASP A 120 -7.037 -16.875 11.872 1.00 1.15 C ATOM 1833 C ASP A 120 -6.203 -15.806 11.143 1.00 1.08 C ATOM 1834 O ASP A 120 -6.658 -14.708 10.889 1.00 1.05 O ATOM 1835 CB ASP A 120 -8.010 -17.551 10.895 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.272 -18.621 10.093 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -6.270 -18.286 9.479 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -7.716 -19.755 10.111 1.00 1.48 O ATOM 0 H ASP A 120 -8.530 -15.552 12.688 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.374 -17.638 12.280 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.838 -18.000 11.443 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.439 -16.809 10.222 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.986 -16.125 10.787 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.135 -15.137 10.062 1.00 1.03 C ATOM 1845 C GLU A 121 -4.790 -14.721 8.738 1.00 0.94 C ATOM 1846 O GLU A 121 -4.723 -13.578 8.334 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.769 -15.766 9.780 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.821 -14.698 9.234 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.448 -15.318 8.996 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -0.264 -16.463 9.380 1.00 3.03 O ATOM 1851 OE2 GLU A 121 0.398 -14.641 8.436 1.00 3.04 O ATOM 0 H GLU A 121 -4.545 -17.027 10.967 1.00 1.07 H new ATOM 0 HA GLU A 121 -4.019 -14.249 10.683 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.360 -16.198 10.693 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -2.872 -16.579 9.061 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.214 -14.288 8.304 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -1.742 -13.870 9.939 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.422 -15.627 8.054 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.068 -15.245 6.767 1.00 0.83 C ATOM 1860 C TYR A 122 -7.322 -14.397 7.021 1.00 0.81 C ATOM 1861 O TYR A 122 -7.559 -13.396 6.371 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.416 -16.527 5.997 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.468 -16.246 4.937 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -7.126 -15.576 3.756 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.792 -16.646 5.156 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -8.107 -15.303 2.798 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.775 -16.377 4.198 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.435 -15.701 3.019 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.407 -15.431 2.078 1.00 0.78 O ATOM 0 H TYR A 122 -5.521 -16.606 8.323 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.383 -14.640 6.174 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.519 -16.931 5.528 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.783 -17.285 6.689 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -6.104 -15.270 3.585 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.055 -17.163 6.067 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.843 -14.786 1.887 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.795 -16.690 4.367 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.269 -15.777 2.390 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.145 -14.812 7.932 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.390 -14.050 8.185 1.00 0.85 C ATOM 1881 C LEU A 123 -9.046 -12.654 8.718 1.00 0.85 C ATOM 1882 O LEU A 123 -9.645 -11.666 8.338 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.245 -14.818 9.194 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.556 -16.226 8.626 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.124 -17.158 9.716 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.570 -16.113 7.471 1.00 0.96 C ATOM 0 H LEU A 123 -8.012 -15.641 8.510 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.951 -13.932 7.258 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.719 -14.904 10.145 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.172 -14.278 9.390 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.622 -16.653 8.260 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.332 -18.138 9.285 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.396 -17.262 10.521 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.046 -16.734 10.113 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.784 -17.106 7.076 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.492 -15.662 7.839 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.152 -15.491 6.680 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.072 -12.563 9.591 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.687 -11.237 10.141 1.00 0.92 C ATOM 1900 C LYS A 124 -7.214 -10.313 9.015 1.00 0.86 C ATOM 1901 O LYS A 124 -7.606 -9.159 8.925 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.557 -11.425 11.155 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.330 -10.116 11.892 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.179 -10.295 12.881 1.00 1.14 C ATOM 1905 CE LYS A 124 -5.074 -9.049 13.764 1.00 1.70 C ATOM 1906 NZ LYS A 124 -4.077 -9.278 14.845 1.00 2.18 N ATOM 0 H LYS A 124 -7.530 -13.353 9.943 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.552 -10.785 10.626 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -6.813 -12.215 11.861 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.643 -11.734 10.647 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.098 -9.321 11.184 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.237 -9.819 12.419 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.347 -11.178 13.497 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -4.244 -10.454 12.344 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -4.780 -8.189 13.162 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -6.047 -8.817 14.197 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -4.010 -8.429 15.441 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -4.375 -10.087 15.427 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -3.148 -9.479 14.423 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.368 -10.808 8.154 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.880 -9.957 7.040 1.00 0.81 C ATOM 1922 C GLU A 125 -7.048 -9.527 6.179 1.00 0.74 C ATOM 1923 O GLU A 125 -7.060 -8.450 5.622 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.835 -10.709 6.219 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.562 -10.874 7.062 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.487 -11.574 6.233 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.767 -11.882 5.087 1.00 1.88 O ATOM 1928 OE2 GLU A 125 -1.404 -11.795 6.756 1.00 2.15 O ATOM 0 H GLU A 125 -5.998 -11.758 8.175 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.405 -9.064 7.447 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -5.220 -11.685 5.923 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.612 -10.163 5.303 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.204 -9.899 7.393 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.780 -11.454 7.959 1.00 0.91 H new ATOM 1935 N ARG A 126 -8.046 -10.354 6.076 1.00 0.72 N ATOM 1936 CA ARG A 126 -9.210 -9.965 5.263 1.00 0.66 C ATOM 1937 C ARG A 126 -9.870 -8.730 5.867 1.00 0.66 C ATOM 1938 O ARG A 126 -10.455 -7.914 5.185 1.00 0.62 O ATOM 1939 CB ARG A 126 -10.219 -11.117 5.229 1.00 0.68 C ATOM 1940 CG ARG A 126 -11.353 -10.780 4.257 1.00 0.65 C ATOM 1941 CD ARG A 126 -12.269 -11.991 4.085 1.00 0.75 C ATOM 1942 NE ARG A 126 -13.391 -11.635 3.174 1.00 1.05 N ATOM 1943 CZ ARG A 126 -14.125 -12.574 2.653 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.870 -13.822 2.928 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -15.108 -12.274 1.848 1.00 2.33 N ATOM 0 H ARG A 126 -8.101 -11.272 6.517 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.881 -9.739 4.249 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.724 -12.038 4.921 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.622 -11.290 6.227 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.925 -9.931 4.632 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.941 -10.485 3.292 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.707 -12.831 3.677 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -12.658 -12.307 5.053 1.00 0.75 H new ATOM 0 HE ARG A 126 -13.584 -10.657 2.959 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -13.097 -14.060 3.550 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -14.443 -14.561 2.521 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -15.304 -11.298 1.624 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -15.680 -13.015 1.443 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.758 -8.582 7.160 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.353 -7.386 7.825 1.00 0.73 C ATOM 1961 C ALA A 127 -9.724 -6.115 7.264 1.00 0.73 C ATOM 1962 O ALA A 127 -10.400 -5.173 6.894 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.090 -7.463 9.327 1.00 0.82 C ATOM 0 H ALA A 127 -9.282 -9.235 7.783 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.427 -7.366 7.639 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.523 -6.591 9.817 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.544 -8.369 9.730 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.015 -7.484 9.508 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.424 -6.088 7.210 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.728 -4.887 6.677 1.00 0.78 C ATOM 1971 C ALA A 128 -7.958 -4.754 5.169 1.00 0.71 C ATOM 1972 O ALA A 128 -8.230 -3.682 4.656 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.228 -5.009 6.955 1.00 0.85 C ATOM 0 H ALA A 128 -7.813 -6.846 7.512 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.129 -4.001 7.169 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.713 -4.131 6.566 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.062 -5.081 8.030 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.839 -5.903 6.467 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.840 -5.839 4.455 1.00 0.67 N ATOM 1980 CA ASP A 129 -8.048 -5.783 2.971 1.00 0.62 C ATOM 1981 C ASP A 129 -9.481 -5.383 2.638 1.00 0.57 C ATOM 1982 O ASP A 129 -9.734 -4.706 1.661 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.757 -7.153 2.350 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.263 -7.454 2.451 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.504 -6.516 2.614 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -5.903 -8.615 2.356 1.00 1.18 O ATOM 0 H ASP A 129 -7.610 -6.760 4.828 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.366 -5.037 2.563 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.329 -7.925 2.864 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -8.071 -7.165 1.306 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.423 -5.787 3.447 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.836 -5.413 3.162 1.00 0.52 C ATOM 1993 C VAL A 130 -12.042 -3.910 3.388 1.00 0.53 C ATOM 1994 O VAL A 130 -12.688 -3.236 2.599 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.771 -6.210 4.090 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.164 -5.557 4.132 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.917 -7.635 3.554 1.00 0.53 C ATOM 0 H VAL A 130 -10.277 -6.353 4.283 1.00 0.56 H new ATOM 0 HA VAL A 130 -12.065 -5.646 2.122 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.345 -6.221 5.093 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.815 -6.131 4.792 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.076 -4.537 4.506 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.588 -5.540 3.128 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.578 -8.204 4.208 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.338 -7.604 2.549 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.938 -8.114 3.522 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.489 -3.368 4.438 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.661 -1.906 4.675 1.00 0.63 C ATOM 2009 C ARG A 131 -11.102 -1.130 3.488 1.00 0.60 C ATOM 2010 O ARG A 131 -11.645 -0.129 3.058 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.934 -1.507 5.956 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.260 -0.053 6.298 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.529 0.344 7.579 1.00 0.88 C ATOM 2014 NE ARG A 131 -11.022 -0.483 8.720 1.00 1.57 N ATOM 2015 CZ ARG A 131 -10.339 -0.540 9.829 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -9.220 0.121 9.942 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -10.780 -1.257 10.824 1.00 3.12 N ATOM 0 H ARG A 131 -10.933 -3.865 5.134 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.720 -1.674 4.784 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -11.234 -2.160 6.775 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.858 -1.629 5.829 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.961 0.601 5.478 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.335 0.069 6.427 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.455 0.204 7.454 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -10.691 1.402 7.788 1.00 0.88 H new ATOM 0 HE ARG A 131 -11.894 -1.004 8.632 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -8.879 0.683 9.162 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -8.686 0.076 10.810 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -11.656 -1.771 10.733 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -10.249 -1.304 11.693 1.00 3.12 H new ATOM 2031 N ASP A 132 -10.013 -1.600 2.954 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.399 -0.919 1.785 1.00 0.59 C ATOM 2033 C ASP A 132 -10.389 -0.878 0.616 1.00 0.53 C ATOM 2034 O ASP A 132 -10.491 0.101 -0.084 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.138 -1.672 1.345 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.378 -0.817 0.323 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.942 0.164 -0.131 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.242 -1.145 0.024 1.00 1.23 O ATOM 0 H ASP A 132 -9.519 -2.431 3.279 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.138 0.099 2.075 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.504 -1.881 2.207 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.407 -2.633 0.906 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.126 -1.933 0.409 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.113 -1.942 -0.715 1.00 0.45 C ATOM 2045 C ILE A 133 -13.140 -0.818 -0.531 1.00 0.44 C ATOM 2046 O ILE A 133 -13.525 -0.148 -1.472 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.830 -3.291 -0.745 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.791 -4.395 -0.953 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.842 -3.306 -1.893 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.447 -5.769 -0.796 1.00 0.45 C ATOM 0 H ILE A 133 -11.091 -2.788 0.965 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.584 -1.783 -1.655 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.358 -3.455 0.194 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.348 -4.306 -1.945 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.982 -4.285 -0.231 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.354 -4.268 -1.915 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.572 -2.510 -1.745 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.322 -3.150 -2.838 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.700 -6.548 -0.946 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.869 -5.858 0.205 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.240 -5.880 -1.535 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.584 -0.604 0.674 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.580 0.474 0.922 1.00 0.46 C ATOM 2064 C GLY A 134 -13.930 1.842 0.716 1.00 0.46 C ATOM 2065 O GLY A 134 -14.522 2.746 0.156 1.00 0.44 O ATOM 0 H GLY A 134 -13.300 -1.130 1.500 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.428 0.360 0.247 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.968 0.396 1.938 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.704 1.990 1.157 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.985 3.288 0.979 1.00 0.53 C ATOM 2071 C LYS A 135 -11.883 3.629 -0.509 1.00 0.51 C ATOM 2072 O LYS A 135 -12.133 4.750 -0.926 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.574 3.146 1.567 1.00 0.62 C ATOM 2074 CG LYS A 135 -9.830 4.483 1.525 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.383 4.285 2.010 1.00 1.35 C ATOM 2076 CE LYS A 135 -7.682 5.640 2.063 1.00 2.01 C ATOM 2077 NZ LYS A 135 -6.281 5.469 2.541 1.00 2.71 N ATOM 0 H LYS A 135 -12.170 1.264 1.634 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.529 4.084 1.487 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.638 2.793 2.596 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.015 2.396 1.007 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -9.833 4.880 0.510 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.338 5.213 2.155 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -8.378 3.820 2.996 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -7.850 3.612 1.338 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -7.684 6.099 1.074 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.223 6.313 2.728 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -5.728 6.318 2.307 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -6.281 5.328 3.571 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -5.855 4.641 2.078 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.520 2.666 -1.319 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.411 2.938 -2.778 1.00 0.53 C ATOM 2093 C ARG A 136 -12.779 3.324 -3.338 1.00 0.50 C ATOM 2094 O ARG A 136 -12.912 4.248 -4.122 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.902 1.679 -3.488 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.481 1.377 -3.019 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.897 0.260 -3.882 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.657 -0.294 -3.237 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.637 0.463 -2.952 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.591 1.691 -3.376 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.624 -0.031 -2.293 1.00 1.81 N ATOM 0 H ARG A 136 -11.297 1.713 -1.033 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.715 3.760 -2.943 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.556 0.835 -3.271 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.918 1.825 -4.568 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.863 2.272 -3.093 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.486 1.079 -1.971 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.634 -0.533 -4.013 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -8.660 0.642 -4.875 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.614 -1.289 -3.017 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.357 2.066 -3.935 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -5.789 2.279 -3.149 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.633 -1.009 -2.002 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -4.824 0.561 -2.069 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.801 2.622 -2.925 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.171 2.933 -3.405 1.00 0.46 C ATOM 2117 C LEU A 137 -15.546 4.365 -3.021 1.00 0.44 C ATOM 2118 O LEU A 137 -16.142 5.088 -3.796 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.152 1.951 -2.760 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.582 2.205 -3.260 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.685 1.873 -4.761 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.547 1.312 -2.472 1.00 1.00 C ATOM 0 H LEU A 137 -13.741 1.842 -2.271 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.211 2.840 -4.490 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.856 0.928 -2.993 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.117 2.054 -1.675 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.838 3.254 -3.113 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.703 2.057 -5.105 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.993 2.502 -5.321 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.432 0.825 -4.920 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.566 1.483 -2.818 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -18.283 0.266 -2.626 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.479 1.551 -1.411 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.204 4.780 -1.824 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.543 6.167 -1.392 1.00 0.45 C ATOM 2136 C LEU A 138 -14.879 7.189 -2.322 1.00 0.49 C ATOM 2137 O LEU A 138 -15.473 8.176 -2.701 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.057 6.379 0.056 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.044 5.743 1.059 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.328 5.464 2.384 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.223 6.693 1.321 1.00 0.52 C ATOM 0 H LEU A 138 -14.707 4.218 -1.133 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.623 6.306 -1.439 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.068 5.938 0.182 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -14.959 7.445 0.260 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.417 4.811 0.635 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.028 5.015 3.089 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.498 4.779 2.212 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -14.948 6.399 2.796 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -17.911 6.232 2.030 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -16.850 7.630 1.734 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.745 6.891 0.385 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.646 6.957 -2.685 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.940 7.909 -3.589 1.00 0.59 C ATOM 2155 C ARG A 139 -13.668 8.012 -4.937 1.00 0.60 C ATOM 2156 O ARG A 139 -13.668 9.050 -5.571 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.510 7.399 -3.802 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.729 7.534 -2.493 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.389 6.806 -2.622 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.525 7.096 -1.425 1.00 1.16 N ATOM 2161 CZ ARG A 139 -8.146 8.309 -1.128 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.396 9.291 -1.944 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -7.481 8.532 -0.027 1.00 2.35 N ATOM 0 H ARG A 139 -13.097 6.148 -2.394 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.924 8.901 -3.139 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.526 6.358 -4.124 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -11.021 7.969 -4.592 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.563 8.586 -2.263 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.305 7.115 -1.668 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.557 5.732 -2.708 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.880 7.123 -3.533 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.227 6.323 -0.829 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -8.890 9.114 -2.819 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -8.098 10.238 -1.709 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.258 7.759 0.600 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -7.184 9.479 0.206 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.287 6.943 -5.381 1.00 0.58 N ATOM 2178 CA ASN A 140 -15.016 6.992 -6.688 1.00 0.63 C ATOM 2179 C ASN A 140 -16.345 7.736 -6.545 1.00 0.62 C ATOM 2180 O ASN A 140 -16.738 8.487 -7.412 1.00 0.69 O ATOM 2181 CB ASN A 140 -15.294 5.571 -7.175 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.978 4.874 -7.544 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -13.261 4.404 -6.684 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.634 4.784 -8.802 1.00 1.39 N ATOM 0 H ASN A 140 -14.319 6.045 -4.898 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.390 7.521 -7.407 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.809 5.006 -6.398 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.956 5.598 -8.041 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.764 4.319 -9.061 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.236 5.179 -9.525 1.00 1.39 H new ATOM 2191 N ILE A 141 -17.062 7.506 -5.482 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.376 8.177 -5.314 1.00 0.57 C ATOM 2193 C ILE A 141 -18.197 9.698 -5.298 1.00 0.62 C ATOM 2194 O ILE A 141 -18.998 10.436 -5.840 1.00 0.68 O ATOM 2195 CB ILE A 141 -19.024 7.729 -3.999 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.258 6.211 -4.046 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.361 8.451 -3.812 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.668 5.714 -2.665 1.00 0.50 C ATOM 0 H ILE A 141 -16.793 6.881 -4.722 1.00 0.55 H new ATOM 0 HA ILE A 141 -19.018 7.901 -6.151 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.367 7.973 -3.164 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -20.034 5.975 -4.774 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.350 5.703 -4.372 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.820 8.131 -2.876 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.192 9.527 -3.784 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -21.024 8.209 -4.643 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.834 4.637 -2.700 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.877 5.936 -1.949 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.587 6.213 -2.357 1.00 0.50 H new ATOM 2210 N LEU A 142 -17.151 10.173 -4.666 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.913 11.647 -4.606 1.00 0.69 C ATOM 2212 C LEU A 142 -16.139 12.165 -5.808 1.00 0.75 C ATOM 2213 O LEU A 142 -15.966 13.351 -5.979 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.124 11.975 -3.332 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.921 11.538 -2.097 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.050 11.733 -0.853 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.217 12.369 -1.977 1.00 0.71 C ATOM 0 H LEU A 142 -16.452 9.603 -4.189 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.888 12.134 -4.606 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.159 11.468 -3.351 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.921 13.045 -3.285 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.197 10.488 -2.191 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.606 11.425 0.032 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.147 11.129 -0.943 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.775 12.784 -0.762 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.774 12.049 -1.096 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -17.965 13.425 -1.883 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.828 12.220 -2.867 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.656 11.291 -6.636 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.885 11.761 -7.813 1.00 0.82 C ATOM 2231 C GLY A 143 -13.525 12.329 -7.436 1.00 0.83 C ATOM 2232 O GLY A 143 -12.909 13.065 -8.184 1.00 0.91 O ATOM 0 H GLY A 143 -15.759 10.280 -6.552 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.748 10.932 -8.507 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.460 12.524 -8.338 1.00 0.82 H new ATOM 2236 N LEU A 144 -13.053 11.975 -6.272 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.731 12.468 -5.819 1.00 0.79 C ATOM 2238 C LEU A 144 -10.627 11.892 -6.719 1.00 0.81 C ATOM 2239 O LEU A 144 -10.724 10.786 -7.217 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.512 12.051 -4.363 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.221 12.678 -3.812 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.373 14.207 -3.696 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.933 12.080 -2.422 1.00 0.84 C ATOM 0 H LEU A 144 -13.533 11.361 -5.614 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.697 13.555 -5.886 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.362 12.364 -3.757 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.454 10.965 -4.294 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.396 12.463 -4.492 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.450 14.636 -3.304 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.580 14.628 -4.680 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.197 14.441 -3.021 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -9.019 12.517 -2.020 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.765 12.299 -1.752 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.811 11.000 -2.509 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.560 12.626 -6.899 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.425 12.119 -7.731 1.00 0.92 C ATOM 2257 C LYS A 145 -7.766 10.927 -7.035 1.00 0.86 C ATOM 2258 O LYS A 145 -7.713 10.850 -5.822 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.390 13.226 -7.924 1.00 1.04 C ATOM 2260 CG LYS A 145 -6.360 12.778 -8.954 1.00 1.12 C ATOM 2261 CD LYS A 145 -5.319 13.879 -9.143 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.296 13.433 -10.187 1.00 1.80 C ATOM 2263 NZ LYS A 145 -4.965 13.282 -11.510 1.00 2.43 N ATOM 0 H LYS A 145 -9.424 13.557 -6.505 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.809 11.807 -8.702 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.878 14.142 -8.256 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.900 13.451 -6.977 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.877 11.858 -8.625 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.850 12.559 -9.903 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.803 14.802 -9.462 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.821 14.091 -8.197 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -3.490 14.164 -10.257 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -3.844 12.488 -9.887 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -4.253 13.332 -12.267 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -5.450 12.363 -11.551 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -5.660 14.045 -11.637 1.00 2.43 H new ATOM 2277 N ILE A 146 -7.227 10.014 -7.812 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.520 8.825 -7.248 1.00 0.84 C ATOM 2279 C ILE A 146 -5.018 9.007 -7.479 1.00 0.84 C ATOM 2280 O ILE A 146 -4.594 9.452 -8.528 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.991 7.565 -7.963 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.517 7.475 -7.884 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.377 6.333 -7.289 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -9.016 6.329 -8.782 1.00 1.10 C ATOM 0 H ILE A 146 -7.250 10.047 -8.831 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.732 8.731 -6.183 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.679 7.604 -9.007 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.828 7.304 -6.853 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.963 8.418 -8.200 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.715 5.432 -7.801 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -5.290 6.394 -7.340 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.689 6.296 -6.245 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -10.103 6.268 -8.723 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.718 6.519 -9.813 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.581 5.388 -8.446 1.00 1.10 H new ATOM 2296 N ILE A 147 -4.213 8.629 -6.528 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.736 8.743 -6.707 1.00 0.94 C ATOM 2298 C ILE A 147 -2.257 7.573 -7.570 1.00 0.87 C ATOM 2299 O ILE A 147 -2.457 6.416 -7.253 1.00 0.89 O ATOM 2300 CB ILE A 147 -2.037 8.697 -5.332 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.523 9.862 -4.434 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.525 8.818 -5.537 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -3.816 9.483 -3.703 1.00 1.58 C ATOM 0 H ILE A 147 -4.512 8.245 -5.632 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.493 9.688 -7.193 1.00 0.94 H new ATOM 0 HB ILE A 147 -2.279 7.753 -4.844 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -1.750 10.114 -3.708 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -2.691 10.751 -5.043 1.00 1.19 H new ATOM 0 HG21 ILE A 147 -0.023 8.786 -4.570 1.00 1.17 H new ATOM 0 HG22 ILE A 147 -0.174 7.991 -6.155 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.299 9.762 -6.032 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -4.138 10.316 -3.078 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -4.593 9.254 -4.433 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.637 8.608 -3.077 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.599 7.872 -8.660 1.00 0.84 N ATOM 2316 CA ASP A 148 -1.081 6.791 -9.545 1.00 0.80 C ATOM 2317 C ASP A 148 0.386 6.575 -9.167 1.00 0.73 C ATOM 2318 O ASP A 148 1.265 7.292 -9.600 1.00 0.75 O ATOM 2319 CB ASP A 148 -1.180 7.220 -11.013 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.655 7.401 -11.383 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.496 6.946 -10.626 1.00 1.62 O ATOM 2322 OD2 ASP A 148 -2.920 7.992 -12.417 1.00 1.30 O ATOM 0 H ASP A 148 -1.398 8.821 -8.975 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.660 5.876 -9.421 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.636 8.151 -11.170 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.720 6.470 -11.656 1.00 0.87 H new ATOM 2327 N LEU A 149 0.645 5.616 -8.318 1.00 0.70 N ATOM 2328 CA LEU A 149 2.047 5.373 -7.862 1.00 0.67 C ATOM 2329 C LEU A 149 2.870 4.629 -8.927 1.00 0.67 C ATOM 2330 O LEU A 149 4.083 4.585 -8.875 1.00 0.69 O ATOM 2331 CB LEU A 149 2.018 4.525 -6.578 1.00 0.70 C ATOM 2332 CG LEU A 149 1.192 5.238 -5.493 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.862 4.238 -4.385 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.981 6.413 -4.890 1.00 0.74 C ATOM 0 H LEU A 149 -0.054 4.989 -7.920 1.00 0.70 H new ATOM 0 HA LEU A 149 2.515 6.341 -7.681 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.588 3.546 -6.789 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.034 4.357 -6.221 1.00 0.70 H new ATOM 0 HG LEU A 149 0.279 5.626 -5.944 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.276 4.733 -3.610 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.287 3.411 -4.801 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.787 3.856 -3.952 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.378 6.902 -4.125 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.902 6.041 -4.442 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.223 7.130 -5.675 1.00 0.74 H new ATOM 2346 N SER A 150 2.211 4.043 -9.892 1.00 0.68 N ATOM 2347 CA SER A 150 2.933 3.296 -10.971 1.00 0.71 C ATOM 2348 C SER A 150 3.487 4.222 -12.054 1.00 0.74 C ATOM 2349 O SER A 150 4.081 3.785 -13.024 1.00 0.79 O ATOM 2350 CB SER A 150 1.967 2.316 -11.632 1.00 0.75 C ATOM 2351 OG SER A 150 1.438 1.434 -10.653 1.00 1.56 O ATOM 0 H SER A 150 1.195 4.049 -9.982 1.00 0.68 H new ATOM 0 HA SER A 150 3.771 2.781 -10.502 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.159 2.860 -12.120 1.00 0.75 H new ATOM 0 HB3 SER A 150 2.483 1.748 -12.407 1.00 0.75 H new ATOM 0 HG SER A 150 2.031 0.660 -10.555 1.00 1.56 H new ATOM 2357 N ALA A 151 3.297 5.502 -11.886 1.00 0.74 N ATOM 2358 CA ALA A 151 3.800 6.503 -12.886 1.00 0.79 C ATOM 2359 C ALA A 151 5.139 7.131 -12.476 1.00 0.77 C ATOM 2360 O ALA A 151 5.532 8.169 -12.975 1.00 0.82 O ATOM 2361 CB ALA A 151 2.745 7.602 -13.012 1.00 0.84 C ATOM 0 H ALA A 151 2.808 5.908 -11.088 1.00 0.74 H new ATOM 0 HA ALA A 151 3.970 5.990 -13.832 1.00 0.79 H new ATOM 0 HB1 ALA A 151 3.080 8.347 -13.733 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.805 7.167 -13.351 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.596 8.077 -12.042 1.00 0.84 H new ATOM 2367 N ILE A 152 5.846 6.500 -11.588 1.00 0.72 N ATOM 2368 CA ILE A 152 7.165 7.031 -11.153 1.00 0.71 C ATOM 2369 C ILE A 152 8.197 6.797 -12.261 1.00 0.74 C ATOM 2370 O ILE A 152 8.206 5.768 -12.906 1.00 0.75 O ATOM 2371 CB ILE A 152 7.597 6.296 -9.884 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.552 6.526 -8.770 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.962 6.820 -9.433 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.571 5.353 -7.788 1.00 0.82 C ATOM 0 H ILE A 152 5.565 5.629 -11.139 1.00 0.72 H new ATOM 0 HA ILE A 152 7.090 8.100 -10.953 1.00 0.71 H new ATOM 0 HB ILE A 152 7.671 5.228 -10.088 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.767 7.456 -8.244 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.559 6.630 -9.207 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.272 6.297 -8.528 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.696 6.648 -10.220 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.892 7.888 -9.229 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.832 5.522 -7.005 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.334 4.431 -8.318 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.561 5.270 -7.340 1.00 0.82 H new ATOM 2386 N GLN A 153 9.050 7.772 -12.488 1.00 0.78 N ATOM 2387 CA GLN A 153 10.090 7.675 -13.553 1.00 0.84 C ATOM 2388 C GLN A 153 11.498 7.843 -12.999 1.00 0.81 C ATOM 2389 O GLN A 153 12.475 7.632 -13.682 1.00 0.83 O ATOM 2390 CB GLN A 153 9.834 8.768 -14.593 1.00 0.97 C ATOM 2391 CG GLN A 153 8.487 8.520 -15.283 1.00 1.53 C ATOM 2392 CD GLN A 153 8.236 9.622 -16.313 1.00 1.59 C ATOM 2393 OE1 GLN A 153 8.911 10.635 -16.315 1.00 1.55 O ATOM 2394 NE2 GLN A 153 7.273 9.468 -17.183 1.00 2.31 N ATOM 0 H GLN A 153 9.064 8.648 -11.965 1.00 0.78 H new ATOM 0 HA GLN A 153 10.023 6.682 -13.997 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.833 9.747 -14.113 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.636 8.776 -15.331 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.489 7.545 -15.770 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.685 8.506 -14.545 1.00 1.53 H new ATOM 0 HE21 GLN A 153 6.711 8.617 -17.176 1.00 2.31 H new ATOM 0 HE22 GLN A 153 7.084 10.199 -17.869 1.00 2.31 H new ATOM 2403 N ASP A 154 11.599 8.217 -11.750 1.00 0.77 N ATOM 2404 CA ASP A 154 12.939 8.401 -11.107 1.00 0.76 C ATOM 2405 C ASP A 154 13.116 7.300 -10.073 1.00 0.70 C ATOM 2406 O ASP A 154 12.218 6.988 -9.315 1.00 0.67 O ATOM 2407 CB ASP A 154 13.007 9.760 -10.416 1.00 0.81 C ATOM 2408 CG ASP A 154 12.936 10.866 -11.471 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.247 10.582 -12.619 1.00 1.30 O ATOM 2410 OD2 ASP A 154 12.569 11.976 -11.118 1.00 1.54 O ATOM 0 H ASP A 154 10.803 8.405 -11.140 1.00 0.77 H new ATOM 0 HA ASP A 154 13.725 8.354 -11.861 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.184 9.863 -9.708 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.931 9.845 -9.845 1.00 0.81 H new ATOM 2415 N GLU A 155 14.288 6.741 -10.010 1.00 0.70 N ATOM 2416 CA GLU A 155 14.572 5.679 -9.007 1.00 0.66 C ATOM 2417 C GLU A 155 14.873 6.356 -7.672 1.00 0.63 C ATOM 2418 O GLU A 155 15.828 7.096 -7.539 1.00 0.67 O ATOM 2419 CB GLU A 155 15.777 4.840 -9.458 1.00 0.72 C ATOM 2420 CG GLU A 155 15.460 4.171 -10.800 1.00 0.77 C ATOM 2421 CD GLU A 155 16.600 3.225 -11.184 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.726 3.688 -11.272 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.327 2.055 -11.385 1.00 1.38 O ATOM 0 H GLU A 155 15.072 6.977 -10.618 1.00 0.70 H new ATOM 0 HA GLU A 155 13.713 5.016 -8.906 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.659 5.473 -9.555 1.00 0.72 H new ATOM 0 HB3 GLU A 155 16.008 4.084 -8.708 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.523 3.618 -10.730 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.326 4.928 -11.573 1.00 0.77 H new ATOM 2430 N VAL A 156 14.044 6.115 -6.688 1.00 0.59 N ATOM 2431 CA VAL A 156 14.238 6.740 -5.347 1.00 0.58 C ATOM 2432 C VAL A 156 13.770 5.764 -4.272 1.00 0.53 C ATOM 2433 O VAL A 156 13.239 4.713 -4.575 1.00 0.52 O ATOM 2434 CB VAL A 156 13.417 8.026 -5.264 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.900 9.014 -6.330 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.944 7.697 -5.509 1.00 0.62 C ATOM 0 H VAL A 156 13.231 5.503 -6.759 1.00 0.59 H new ATOM 0 HA VAL A 156 15.292 6.975 -5.196 1.00 0.58 H new ATOM 0 HB VAL A 156 13.537 8.472 -4.277 1.00 0.62 H new ATOM 0 HG11 VAL A 156 13.313 9.931 -6.269 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.952 9.245 -6.162 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.779 8.571 -7.318 1.00 0.69 H new ATOM 0 HG21 VAL A 156 11.353 8.611 -5.451 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.830 7.253 -6.498 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.598 6.992 -4.753 1.00 0.62 H new ATOM 2446 N ILE A 157 13.924 6.112 -3.020 1.00 0.51 N ATOM 2447 CA ILE A 157 13.443 5.216 -1.930 1.00 0.48 C ATOM 2448 C ILE A 157 11.958 5.489 -1.703 1.00 0.49 C ATOM 2449 O ILE A 157 11.519 6.622 -1.715 1.00 0.53 O ATOM 2450 CB ILE A 157 14.222 5.495 -0.641 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.725 5.473 -0.938 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.885 4.414 0.393 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.506 5.859 0.319 1.00 0.50 C ATOM 0 H ILE A 157 14.362 6.978 -2.707 1.00 0.51 H new ATOM 0 HA ILE A 157 13.596 4.174 -2.211 1.00 0.48 H new ATOM 0 HB ILE A 157 13.948 6.474 -0.249 1.00 0.47 H new ATOM 0 HG12 ILE A 157 16.025 4.480 -1.273 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.955 6.165 -1.748 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.436 4.606 1.313 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.815 4.430 0.601 1.00 0.46 H new ATOM 0 HG23 ILE A 157 14.164 3.436 0.001 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.574 5.842 0.103 1.00 0.50 H new ATOM 0 HD12 ILE A 157 16.215 6.861 0.635 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.286 5.149 1.116 1.00 0.50 H new ATOM 2465 N LEU A 158 11.182 4.460 -1.471 1.00 0.49 N ATOM 2466 CA LEU A 158 9.727 4.661 -1.209 1.00 0.52 C ATOM 2467 C LEU A 158 9.505 4.678 0.301 1.00 0.52 C ATOM 2468 O LEU A 158 9.926 3.798 1.017 1.00 0.51 O ATOM 2469 CB LEU A 158 8.941 3.503 -1.836 1.00 0.52 C ATOM 2470 CG LEU A 158 7.438 3.806 -1.788 1.00 0.57 C ATOM 2471 CD1 LEU A 158 7.096 4.985 -2.720 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.674 2.552 -2.230 1.00 0.56 C ATOM 0 H LEU A 158 11.495 3.489 -1.452 1.00 0.49 H new ATOM 0 HA LEU A 158 9.387 5.602 -1.642 1.00 0.52 H new ATOM 0 HB2 LEU A 158 9.258 3.354 -2.868 1.00 0.52 H new ATOM 0 HB3 LEU A 158 9.152 2.577 -1.301 1.00 0.52 H new ATOM 0 HG LEU A 158 7.153 4.081 -0.773 1.00 0.57 H new ATOM 0 HD11 LEU A 158 6.026 5.187 -2.674 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.646 5.871 -2.403 1.00 0.64 H new ATOM 0 HD13 LEU A 158 7.374 4.732 -3.743 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.602 2.750 -2.202 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.967 2.286 -3.246 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.908 1.727 -1.557 1.00 0.56 H new ATOM 2484 N VAL A 159 8.835 5.697 0.779 1.00 0.56 N ATOM 2485 CA VAL A 159 8.549 5.816 2.242 1.00 0.58 C ATOM 2486 C VAL A 159 7.050 6.027 2.415 1.00 0.64 C ATOM 2487 O VAL A 159 6.456 6.880 1.789 1.00 0.67 O ATOM 2488 CB VAL A 159 9.309 7.016 2.821 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.202 7.003 4.347 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.783 6.914 2.412 1.00 0.55 C ATOM 0 H VAL A 159 8.470 6.461 0.210 1.00 0.56 H new ATOM 0 HA VAL A 159 8.868 4.914 2.764 1.00 0.58 H new ATOM 0 HB VAL A 159 8.881 7.943 2.439 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.742 7.856 4.757 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.154 7.063 4.639 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.634 6.080 4.734 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.333 7.763 2.819 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.205 5.988 2.801 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.860 6.919 1.325 1.00 0.55 H new ATOM 2500 N ALA A 160 6.433 5.265 3.269 1.00 0.67 N ATOM 2501 CA ALA A 160 4.972 5.434 3.491 1.00 0.73 C ATOM 2502 C ALA A 160 4.597 4.798 4.831 1.00 0.78 C ATOM 2503 O ALA A 160 5.289 3.940 5.336 1.00 0.76 O ATOM 2504 CB ALA A 160 4.202 4.741 2.362 1.00 0.71 C ATOM 0 H ALA A 160 6.876 4.532 3.823 1.00 0.67 H new ATOM 0 HA ALA A 160 4.719 6.494 3.502 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.131 4.864 2.523 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.479 5.186 1.406 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.448 3.679 2.352 1.00 0.71 H new ATOM 2510 N ALA A 161 3.489 5.169 5.403 1.00 0.86 N ATOM 2511 CA ALA A 161 3.096 4.525 6.684 1.00 0.91 C ATOM 2512 C ALA A 161 2.876 3.031 6.463 1.00 0.88 C ATOM 2513 O ALA A 161 3.258 2.198 7.267 1.00 0.91 O ATOM 2514 CB ALA A 161 1.810 5.160 7.204 1.00 1.00 C ATOM 0 H ALA A 161 2.848 5.878 5.047 1.00 0.86 H new ATOM 0 HA ALA A 161 3.891 4.667 7.416 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.524 4.686 8.143 1.00 1.00 H new ATOM 0 HB2 ALA A 161 1.971 6.225 7.369 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.015 5.023 6.472 1.00 1.00 H new ATOM 2520 N ASP A 162 2.253 2.697 5.365 1.00 0.85 N ATOM 2521 CA ASP A 162 1.980 1.271 5.050 1.00 0.83 C ATOM 2522 C ASP A 162 1.374 1.184 3.645 1.00 0.78 C ATOM 2523 O ASP A 162 0.670 2.075 3.209 1.00 0.79 O ATOM 2524 CB ASP A 162 0.988 0.692 6.062 1.00 0.91 C ATOM 2525 CG ASP A 162 1.013 -0.839 6.019 1.00 1.69 C ATOM 2526 OD1 ASP A 162 0.730 -1.395 4.967 1.00 2.42 O ATOM 2527 OD2 ASP A 162 1.293 -1.431 7.047 1.00 2.32 O ATOM 0 H ASP A 162 1.919 3.361 4.667 1.00 0.85 H new ATOM 0 HA ASP A 162 2.909 0.704 5.097 1.00 0.83 H new ATOM 0 HB2 ASP A 162 1.238 1.038 7.065 1.00 0.91 H new ATOM 0 HB3 ASP A 162 -0.017 1.052 5.842 1.00 0.91 H new ATOM 2532 N LEU A 163 1.597 0.087 2.969 1.00 0.74 N ATOM 2533 CA LEU A 163 0.993 -0.125 1.607 1.00 0.70 C ATOM 2534 C LEU A 163 0.032 -1.314 1.663 1.00 0.68 C ATOM 2535 O LEU A 163 0.308 -2.317 2.287 1.00 0.69 O ATOM 2536 CB LEU A 163 2.100 -0.416 0.588 1.00 0.68 C ATOM 2537 CG LEU A 163 3.082 0.769 0.518 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.217 0.425 -0.449 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.351 2.035 0.022 1.00 0.75 C ATOM 0 H LEU A 163 2.178 -0.683 3.301 1.00 0.74 H new ATOM 0 HA LEU A 163 0.454 0.773 1.306 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.634 -1.324 0.869 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.663 -0.594 -0.394 1.00 0.68 H new ATOM 0 HG LEU A 163 3.486 0.959 1.512 1.00 0.72 H new ATOM 0 HD11 LEU A 163 4.915 1.260 -0.502 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.740 -0.463 -0.095 1.00 0.71 H new ATOM 0 HD13 LEU A 163 3.805 0.232 -1.440 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.054 2.867 -0.024 1.00 0.75 H new ATOM 0 HD22 LEU A 163 1.940 1.852 -0.971 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.542 2.281 0.710 1.00 0.75 H new ATOM 2551 N THR A 164 -1.081 -1.234 0.993 1.00 0.67 N ATOM 2552 CA THR A 164 -2.028 -2.391 0.998 1.00 0.66 C ATOM 2553 C THR A 164 -1.686 -3.304 -0.186 1.00 0.63 C ATOM 2554 O THR A 164 -1.205 -2.845 -1.195 1.00 0.62 O ATOM 2555 CB THR A 164 -3.458 -1.870 0.831 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.543 -1.154 -0.385 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.810 -0.946 1.993 1.00 0.78 C ATOM 0 H THR A 164 -1.378 -0.427 0.445 1.00 0.67 H new ATOM 0 HA THR A 164 -1.946 -2.941 1.935 1.00 0.66 H new ATOM 0 HB THR A 164 -4.156 -2.707 0.820 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.456 -0.817 -0.503 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.829 -0.578 1.870 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.734 -1.496 2.931 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.119 -0.103 2.010 1.00 0.78 H new ATOM 2565 N PRO A 165 -1.946 -4.587 -0.081 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.663 -5.545 -1.187 1.00 0.63 C ATOM 2567 C PRO A 165 -1.987 -4.988 -2.575 1.00 0.61 C ATOM 2568 O PRO A 165 -1.288 -5.238 -3.536 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.585 -6.728 -0.865 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.738 -6.723 0.627 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.528 -5.268 1.089 1.00 0.66 C ATOM 0 HA PRO A 165 -0.603 -5.794 -1.235 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.551 -6.619 -1.359 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.154 -7.667 -1.212 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.726 -7.082 0.916 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.009 -7.386 1.093 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.469 -4.807 1.388 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -1.861 -5.218 1.950 1.00 0.66 H new ATOM 2579 N SER A 166 -3.047 -4.238 -2.689 1.00 0.61 N ATOM 2580 CA SER A 166 -3.411 -3.678 -4.015 1.00 0.61 C ATOM 2581 C SER A 166 -2.318 -2.724 -4.495 1.00 0.59 C ATOM 2582 O SER A 166 -1.828 -2.828 -5.599 1.00 0.59 O ATOM 2583 CB SER A 166 -4.733 -2.914 -3.894 1.00 0.64 C ATOM 2584 OG SER A 166 -5.732 -3.789 -3.390 1.00 0.70 O ATOM 0 H SER A 166 -3.674 -3.991 -1.923 1.00 0.61 H new ATOM 0 HA SER A 166 -3.517 -4.492 -4.733 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.613 -2.058 -3.230 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.032 -2.523 -4.867 1.00 0.64 H new ATOM 0 HG SER A 166 -6.580 -3.305 -3.309 1.00 0.70 H new ATOM 2590 N GLU A 167 -1.942 -1.791 -3.668 1.00 0.59 N ATOM 2591 CA GLU A 167 -0.883 -0.825 -4.062 1.00 0.59 C ATOM 2592 C GLU A 167 0.431 -1.554 -4.304 1.00 0.57 C ATOM 2593 O GLU A 167 1.171 -1.247 -5.218 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.702 0.193 -2.937 1.00 0.61 C ATOM 2595 CG GLU A 167 -1.979 1.025 -2.797 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.781 2.055 -1.683 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.794 1.947 -0.973 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.613 2.941 -1.567 1.00 1.18 O ATOM 0 H GLU A 167 -2.325 -1.656 -2.732 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.177 -0.320 -4.982 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.483 -0.319 -2.000 1.00 0.61 H new ATOM 0 HB3 GLU A 167 0.147 0.842 -3.152 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.207 1.526 -3.738 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.826 0.379 -2.567 1.00 0.64 H new ATOM 2605 N THR A 168 0.715 -2.527 -3.484 1.00 0.57 N ATOM 2606 CA THR A 168 1.975 -3.305 -3.646 1.00 0.56 C ATOM 2607 C THR A 168 1.925 -4.141 -4.922 1.00 0.56 C ATOM 2608 O THR A 168 2.897 -4.252 -5.644 1.00 0.56 O ATOM 2609 CB THR A 168 2.141 -4.241 -2.442 1.00 0.58 C ATOM 2610 OG1 THR A 168 1.156 -5.261 -2.496 1.00 0.60 O ATOM 2611 CG2 THR A 168 1.996 -3.454 -1.135 1.00 0.59 C ATOM 0 H THR A 168 0.125 -2.818 -2.704 1.00 0.57 H new ATOM 0 HA THR A 168 2.814 -2.612 -3.709 1.00 0.56 H new ATOM 0 HB THR A 168 3.134 -4.689 -2.475 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.346 -4.912 -2.924 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.116 -4.130 -0.288 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.760 -2.678 -1.091 1.00 0.59 H new ATOM 0 HG23 THR A 168 1.009 -2.994 -1.095 1.00 0.59 H new ATOM 2619 N ALA A 169 0.797 -4.726 -5.214 1.00 0.58 N ATOM 2620 CA ALA A 169 0.689 -5.552 -6.439 1.00 0.59 C ATOM 2621 C ALA A 169 0.943 -4.695 -7.686 1.00 0.58 C ATOM 2622 O ALA A 169 1.519 -5.156 -8.653 1.00 0.58 O ATOM 2623 CB ALA A 169 -0.712 -6.171 -6.511 1.00 0.62 C ATOM 0 H ALA A 169 -0.053 -4.665 -4.654 1.00 0.58 H new ATOM 0 HA ALA A 169 1.438 -6.343 -6.403 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -0.795 -6.780 -7.411 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -0.879 -6.796 -5.634 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.459 -5.378 -6.539 1.00 0.62 H new ATOM 2629 N GLN A 170 0.499 -3.456 -7.690 1.00 0.58 N ATOM 2630 CA GLN A 170 0.719 -2.598 -8.906 1.00 0.58 C ATOM 2631 C GLN A 170 1.984 -1.743 -8.809 1.00 0.57 C ATOM 2632 O GLN A 170 2.334 -1.023 -9.729 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.503 -1.686 -9.117 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.670 -0.729 -7.939 1.00 0.61 C ATOM 2635 CD GLN A 170 -1.927 0.120 -8.168 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -2.281 0.398 -9.300 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.627 0.543 -7.143 1.00 1.16 N ATOM 0 H GLN A 170 0.003 -3.008 -6.920 1.00 0.58 H new ATOM 0 HA GLN A 170 0.850 -3.269 -9.755 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.385 -1.118 -10.040 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.401 -2.293 -9.229 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.757 -1.288 -7.007 1.00 0.61 H new ATOM 0 HG3 GLN A 170 0.207 -0.088 -7.846 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -2.333 0.312 -6.194 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.466 1.103 -7.295 1.00 1.16 H new ATOM 2646 N LEU A 171 2.685 -1.830 -7.703 1.00 0.54 N ATOM 2647 CA LEU A 171 3.935 -1.031 -7.551 1.00 0.53 C ATOM 2648 C LEU A 171 4.914 -1.438 -8.653 1.00 0.54 C ATOM 2649 O LEU A 171 4.946 -2.578 -9.064 1.00 0.56 O ATOM 2650 CB LEU A 171 4.547 -1.276 -6.161 1.00 0.52 C ATOM 2651 CG LEU A 171 5.789 -0.396 -5.963 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.410 1.095 -6.058 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.394 -0.686 -4.577 1.00 0.52 C ATOM 0 H LEU A 171 2.444 -2.418 -6.905 1.00 0.54 H new ATOM 0 HA LEU A 171 3.714 0.033 -7.641 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.810 -1.056 -5.388 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.817 -2.327 -6.055 1.00 0.52 H new ATOM 0 HG LEU A 171 6.517 -0.622 -6.743 1.00 0.54 H new ATOM 0 HD11 LEU A 171 6.301 1.707 -5.916 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.982 1.300 -7.039 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.678 1.334 -5.286 1.00 0.73 H new ATOM 0 HD21 LEU A 171 7.277 -0.065 -4.428 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.658 -0.462 -3.805 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.675 -1.737 -4.516 1.00 0.52 H new ATOM 2665 N ASN A 172 5.750 -0.537 -9.105 1.00 0.57 N ATOM 2666 CA ASN A 172 6.760 -0.926 -10.146 1.00 0.60 C ATOM 2667 C ASN A 172 8.055 -1.236 -9.411 1.00 0.55 C ATOM 2668 O ASN A 172 8.650 -0.386 -8.787 1.00 0.54 O ATOM 2669 CB ASN A 172 7.004 0.236 -11.110 1.00 0.70 C ATOM 2670 CG ASN A 172 5.722 0.541 -11.878 1.00 1.45 C ATOM 2671 OD1 ASN A 172 5.290 1.674 -11.941 1.00 2.24 O ATOM 2672 ND2 ASN A 172 5.096 -0.434 -12.475 1.00 2.10 N ATOM 0 H ASN A 172 5.781 0.438 -8.806 1.00 0.57 H new ATOM 0 HA ASN A 172 6.405 -1.782 -10.720 1.00 0.60 H new ATOM 0 HB2 ASN A 172 7.328 1.118 -10.558 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.805 -0.017 -11.805 1.00 0.70 H new ATOM 0 HD21 ASN A 172 4.240 -0.246 -12.997 1.00 2.10 H new ATOM 0 HD22 ASN A 172 5.462 -1.384 -12.420 1.00 2.10 H new ATOM 2679 N LEU A 173 8.464 -2.469 -9.456 1.00 0.55 N ATOM 2680 CA LEU A 173 9.700 -2.897 -8.739 1.00 0.54 C ATOM 2681 C LEU A 173 10.955 -2.366 -9.421 1.00 0.55 C ATOM 2682 O LEU A 173 12.027 -2.352 -8.845 1.00 0.57 O ATOM 2683 CB LEU A 173 9.763 -4.425 -8.749 1.00 0.59 C ATOM 2684 CG LEU A 173 8.516 -5.023 -8.084 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.573 -6.545 -8.221 1.00 1.43 C ATOM 2686 CD2 LEU A 173 8.475 -4.646 -6.593 1.00 1.21 C ATOM 0 H LEU A 173 7.989 -3.213 -9.967 1.00 0.55 H new ATOM 0 HA LEU A 173 9.661 -2.502 -7.724 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.842 -4.784 -9.775 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.658 -4.761 -8.224 1.00 0.59 H new ATOM 0 HG LEU A 173 7.622 -4.631 -8.569 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.693 -6.986 -7.753 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.596 -6.815 -9.277 1.00 1.43 H new ATOM 0 HD13 LEU A 173 9.471 -6.921 -7.731 1.00 1.43 H new ATOM 0 HD21 LEU A 173 7.585 -5.076 -6.133 1.00 1.21 H new ATOM 0 HD22 LEU A 173 9.364 -5.033 -6.095 1.00 1.21 H new ATOM 0 HD23 LEU A 173 8.446 -3.561 -6.493 1.00 1.21 H new ATOM 2698 N LYS A 174 10.832 -1.943 -10.650 1.00 0.58 N ATOM 2699 CA LYS A 174 12.022 -1.425 -11.391 1.00 0.61 C ATOM 2700 C LYS A 174 12.283 0.053 -11.096 1.00 0.60 C ATOM 2701 O LYS A 174 13.376 0.548 -11.289 1.00 0.65 O ATOM 2702 CB LYS A 174 11.780 -1.602 -12.894 1.00 0.69 C ATOM 2703 CG LYS A 174 11.592 -3.093 -13.204 1.00 0.76 C ATOM 2704 CD LYS A 174 11.533 -3.297 -14.722 1.00 0.88 C ATOM 2705 CE LYS A 174 11.099 -4.728 -15.028 1.00 1.37 C ATOM 2706 NZ LYS A 174 11.118 -4.955 -16.502 1.00 2.15 N ATOM 0 H LYS A 174 9.958 -1.933 -11.175 1.00 0.58 H new ATOM 0 HA LYS A 174 12.897 -1.988 -11.065 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.897 -1.041 -13.201 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.623 -1.204 -13.459 1.00 0.69 H new ATOM 0 HG2 LYS A 174 12.414 -3.670 -12.781 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.675 -3.459 -12.741 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.833 -2.590 -15.167 1.00 0.88 H new ATOM 0 HD3 LYS A 174 12.510 -3.100 -15.164 1.00 0.88 H new ATOM 0 HE2 LYS A 174 11.766 -5.434 -14.533 1.00 1.37 H new ATOM 0 HE3 LYS A 174 10.098 -4.906 -14.636 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 10.822 -5.931 -16.707 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 10.465 -4.291 -16.964 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 12.081 -4.802 -16.864 1.00 2.15 H new ATOM 2720 N LYS A 175 11.282 0.770 -10.657 1.00 0.58 N ATOM 2721 CA LYS A 175 11.455 2.231 -10.383 1.00 0.61 C ATOM 2722 C LYS A 175 11.668 2.538 -8.899 1.00 0.57 C ATOM 2723 O LYS A 175 11.899 3.668 -8.521 1.00 0.61 O ATOM 2724 CB LYS A 175 10.204 2.975 -10.870 1.00 0.69 C ATOM 2725 CG LYS A 175 9.888 2.611 -12.334 1.00 0.81 C ATOM 2726 CD LYS A 175 10.960 3.194 -13.265 1.00 1.15 C ATOM 2727 CE LYS A 175 10.466 3.142 -14.718 1.00 1.36 C ATOM 2728 NZ LYS A 175 10.399 1.721 -15.167 1.00 2.04 N ATOM 0 H LYS A 175 10.347 0.406 -10.475 1.00 0.58 H new ATOM 0 HA LYS A 175 12.349 2.560 -10.913 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.354 2.722 -10.236 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.358 4.051 -10.783 1.00 0.69 H new ATOM 0 HG2 LYS A 175 9.847 1.528 -12.447 1.00 0.81 H new ATOM 0 HG3 LYS A 175 8.907 2.997 -12.609 1.00 0.81 H new ATOM 0 HD2 LYS A 175 11.181 4.223 -12.982 1.00 1.15 H new ATOM 0 HD3 LYS A 175 11.888 2.630 -13.166 1.00 1.15 H new ATOM 0 HE2 LYS A 175 9.483 3.607 -14.797 1.00 1.36 H new ATOM 0 HE3 LYS A 175 11.138 3.708 -15.363 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 10.180 1.688 -16.183 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 11.315 1.259 -14.995 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 9.655 1.224 -14.636 1.00 2.04 H new ATOM 2742 N VAL A 176 11.591 1.540 -8.057 1.00 0.52 N ATOM 2743 CA VAL A 176 11.792 1.754 -6.587 1.00 0.49 C ATOM 2744 C VAL A 176 13.086 1.040 -6.188 1.00 0.51 C ATOM 2745 O VAL A 176 13.287 -0.113 -6.510 1.00 0.55 O ATOM 2746 CB VAL A 176 10.608 1.161 -5.814 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.789 1.411 -4.319 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.313 1.823 -6.293 1.00 0.53 C ATOM 0 H VAL A 176 11.396 0.575 -8.325 1.00 0.52 H new ATOM 0 HA VAL A 176 11.857 2.817 -6.357 1.00 0.49 H new ATOM 0 HB VAL A 176 10.559 0.087 -5.992 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.945 0.988 -3.775 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.712 0.940 -3.981 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.839 2.484 -4.133 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.467 1.405 -5.747 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.366 2.897 -6.114 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.183 1.639 -7.359 1.00 0.53 H new ATOM 2758 N LEU A 177 13.973 1.709 -5.498 1.00 0.54 N ATOM 2759 CA LEU A 177 15.253 1.052 -5.094 1.00 0.61 C ATOM 2760 C LEU A 177 15.127 0.342 -3.742 1.00 0.57 C ATOM 2761 O LEU A 177 16.004 -0.388 -3.324 1.00 0.66 O ATOM 2762 CB LEU A 177 16.342 2.136 -5.038 1.00 0.70 C ATOM 2763 CG LEU A 177 17.738 1.522 -4.846 1.00 0.84 C ATOM 2764 CD1 LEU A 177 18.088 0.566 -6.001 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.753 2.666 -4.794 1.00 1.63 C ATOM 0 H LEU A 177 13.868 2.678 -5.198 1.00 0.54 H new ATOM 0 HA LEU A 177 15.512 0.285 -5.824 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.323 2.720 -5.958 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.130 2.824 -4.220 1.00 0.70 H new ATOM 0 HG LEU A 177 17.757 0.944 -3.922 1.00 0.84 H new ATOM 0 HD11 LEU A 177 19.081 0.147 -5.838 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.356 -0.240 -6.040 1.00 1.19 H new ATOM 0 HD13 LEU A 177 18.076 1.114 -6.943 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.755 2.258 -4.658 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.714 3.229 -5.726 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.514 3.327 -3.961 1.00 1.63 H new ATOM 2777 N GLY A 178 14.025 0.543 -3.064 1.00 0.47 N ATOM 2778 CA GLY A 178 13.822 -0.108 -1.739 1.00 0.46 C ATOM 2779 C GLY A 178 12.514 0.397 -1.132 1.00 0.42 C ATOM 2780 O GLY A 178 11.915 1.329 -1.633 1.00 0.44 O ATOM 0 H GLY A 178 13.254 1.134 -3.375 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.791 -1.192 -1.853 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.657 0.119 -1.076 1.00 0.46 H new ATOM 2784 N PHE A 179 12.073 -0.191 -0.047 1.00 0.43 N ATOM 2785 CA PHE A 179 10.804 0.273 0.602 1.00 0.44 C ATOM 2786 C PHE A 179 11.081 0.483 2.099 1.00 0.46 C ATOM 2787 O PHE A 179 11.704 -0.338 2.747 1.00 0.48 O ATOM 2788 CB PHE A 179 9.709 -0.802 0.433 1.00 0.47 C ATOM 2789 CG PHE A 179 9.899 -1.536 -0.878 1.00 0.46 C ATOM 2790 CD1 PHE A 179 9.303 -1.060 -2.055 1.00 0.51 C ATOM 2791 CD2 PHE A 179 10.672 -2.705 -0.914 1.00 0.48 C ATOM 2792 CE1 PHE A 179 9.483 -1.751 -3.254 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.847 -3.393 -2.118 1.00 0.50 C ATOM 2794 CZ PHE A 179 10.251 -2.914 -3.290 1.00 0.51 C ATOM 0 H PHE A 179 12.536 -0.972 0.418 1.00 0.43 H new ATOM 0 HA PHE A 179 10.465 1.201 0.141 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.750 -1.507 1.263 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.724 -0.336 0.459 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.706 -0.160 -2.033 1.00 0.51 H new ATOM 0 HD2 PHE A 179 11.133 -3.075 -0.010 1.00 0.48 H new ATOM 0 HE1 PHE A 179 9.024 -1.383 -4.160 1.00 0.54 H new ATOM 0 HE2 PHE A 179 11.442 -4.294 -2.144 1.00 0.50 H new ATOM 0 HZ PHE A 179 10.386 -3.444 -4.221 1.00 0.51 H new ATOM 2804 N ILE A 180 10.598 1.565 2.655 1.00 0.48 N ATOM 2805 CA ILE A 180 10.802 1.831 4.115 1.00 0.53 C ATOM 2806 C ILE A 180 9.456 2.304 4.658 1.00 0.59 C ATOM 2807 O ILE A 180 8.963 3.333 4.271 1.00 0.69 O ATOM 2808 CB ILE A 180 11.856 2.925 4.305 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.219 2.373 3.862 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.914 3.336 5.783 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.272 3.489 3.889 1.00 0.50 C ATOM 0 H ILE A 180 10.068 2.281 2.159 1.00 0.48 H new ATOM 0 HA ILE A 180 11.149 0.939 4.636 1.00 0.53 H new ATOM 0 HB ILE A 180 11.599 3.800 3.708 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.523 1.560 4.521 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.143 1.958 2.857 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.665 4.115 5.915 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.940 3.715 6.094 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.178 2.471 6.391 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.235 3.088 3.573 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.972 4.289 3.212 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.358 3.884 4.901 1.00 0.50 H new ATOM 2823 N THR A 181 8.849 1.565 5.549 1.00 0.63 N ATOM 2824 CA THR A 181 7.517 1.988 6.106 1.00 0.70 C ATOM 2825 C THR A 181 7.541 1.904 7.635 1.00 0.77 C ATOM 2826 O THR A 181 8.450 1.367 8.235 1.00 0.79 O ATOM 2827 CB THR A 181 6.411 1.073 5.566 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.664 -0.266 5.972 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.367 1.154 4.037 1.00 0.78 C ATOM 0 H THR A 181 9.213 0.687 5.919 1.00 0.63 H new ATOM 0 HA THR A 181 7.319 3.016 5.802 1.00 0.70 H new ATOM 0 HB THR A 181 5.449 1.396 5.964 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.957 -0.851 5.629 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.579 0.502 3.661 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.164 2.181 3.733 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.327 0.837 3.628 1.00 0.78 H new ATOM 2837 N ASP A 182 6.528 2.441 8.264 1.00 0.84 N ATOM 2838 CA ASP A 182 6.441 2.399 9.765 1.00 0.94 C ATOM 2839 C ASP A 182 5.433 1.331 10.222 1.00 1.04 C ATOM 2840 O ASP A 182 4.648 1.552 11.120 1.00 1.21 O ATOM 2841 CB ASP A 182 6.004 3.780 10.282 1.00 1.00 C ATOM 2842 CG ASP A 182 4.532 4.038 9.936 1.00 1.62 C ATOM 2843 OD1 ASP A 182 3.936 3.212 9.270 1.00 2.28 O ATOM 2844 OD2 ASP A 182 4.031 5.070 10.342 1.00 2.37 O ATOM 0 H ASP A 182 5.749 2.912 7.804 1.00 0.84 H new ATOM 0 HA ASP A 182 7.420 2.142 10.170 1.00 0.94 H new ATOM 0 HB2 ASP A 182 6.145 3.833 11.362 1.00 1.00 H new ATOM 0 HB3 ASP A 182 6.630 4.556 9.840 1.00 1.00 H new ATOM 2849 N ALA A 183 5.459 0.163 9.622 1.00 0.97 N ATOM 2850 CA ALA A 183 4.503 -0.924 10.031 1.00 1.09 C ATOM 2851 C ALA A 183 5.228 -1.968 10.880 1.00 1.11 C ATOM 2852 O ALA A 183 6.436 -2.065 10.877 1.00 1.03 O ATOM 2853 CB ALA A 183 3.944 -1.605 8.775 1.00 1.10 C ATOM 0 H ALA A 183 6.099 -0.087 8.868 1.00 0.97 H new ATOM 0 HA ALA A 183 3.693 -0.485 10.613 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.251 -2.394 9.067 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.421 -0.869 8.165 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.763 -2.037 8.200 1.00 1.10 H new ATOM 2859 N GLY A 184 4.487 -2.781 11.587 1.00 1.34 N ATOM 2860 CA GLY A 184 5.131 -3.845 12.400 1.00 1.45 C ATOM 2861 C GLY A 184 6.180 -4.614 11.590 1.00 1.36 C ATOM 2862 O GLY A 184 7.312 -4.190 11.462 1.00 1.67 O ATOM 0 H GLY A 184 3.469 -2.752 11.634 1.00 1.34 H new ATOM 0 HA2 GLY A 184 5.601 -3.400 13.277 1.00 1.45 H new ATOM 0 HA3 GLY A 184 4.371 -4.537 12.763 1.00 1.45 H new ATOM 2866 N GLY A 185 5.820 -5.740 11.034 1.00 1.33 N ATOM 2867 CA GLY A 185 6.810 -6.525 10.226 1.00 1.54 C ATOM 2868 C GLY A 185 6.493 -8.027 10.188 1.00 1.38 C ATOM 2869 O GLY A 185 6.526 -8.652 9.144 1.00 1.53 O ATOM 0 H GLY A 185 4.889 -6.152 11.101 1.00 1.33 H new ATOM 0 HA2 GLY A 185 6.829 -6.137 9.208 1.00 1.54 H new ATOM 0 HA3 GLY A 185 7.807 -6.380 10.641 1.00 1.54 H new ATOM 2873 N ARG A 186 6.188 -8.618 11.309 1.00 1.52 N ATOM 2874 CA ARG A 186 5.873 -10.075 11.314 1.00 1.85 C ATOM 2875 C ARG A 186 4.719 -10.377 10.353 1.00 1.87 C ATOM 2876 O ARG A 186 4.726 -11.376 9.656 1.00 2.52 O ATOM 2877 CB ARG A 186 5.478 -10.498 12.729 1.00 2.24 C ATOM 2878 CG ARG A 186 5.393 -12.020 12.807 1.00 2.49 C ATOM 2879 CD ARG A 186 4.996 -12.417 14.227 1.00 2.93 C ATOM 2880 NE ARG A 186 4.936 -13.900 14.345 1.00 3.30 N ATOM 2881 CZ ARG A 186 4.906 -14.456 15.528 1.00 3.75 C ATOM 2882 NH1 ARG A 186 4.912 -13.716 16.599 1.00 3.94 N ATOM 2883 NH2 ARG A 186 4.862 -15.756 15.638 1.00 4.48 N ATOM 0 H ARG A 186 6.143 -8.159 12.219 1.00 1.52 H new ATOM 0 HA ARG A 186 6.754 -10.629 10.990 1.00 1.85 H new ATOM 0 HB2 ARG A 186 6.210 -10.128 13.447 1.00 2.24 H new ATOM 0 HB3 ARG A 186 4.518 -10.056 12.996 1.00 2.24 H new ATOM 0 HG2 ARG A 186 4.661 -12.395 12.092 1.00 2.49 H new ATOM 0 HG3 ARG A 186 6.352 -12.466 12.544 1.00 2.49 H new ATOM 0 HD2 ARG A 186 5.717 -12.016 14.940 1.00 2.93 H new ATOM 0 HD3 ARG A 186 4.027 -11.985 14.476 1.00 2.93 H new ATOM 0 HE ARG A 186 4.918 -14.480 13.506 1.00 3.30 H new ATOM 0 HH11 ARG A 186 4.940 -12.700 16.517 1.00 3.94 H new ATOM 0 HH12 ARG A 186 4.889 -14.152 17.521 1.00 3.94 H new ATOM 0 HH21 ARG A 186 4.851 -16.339 14.801 1.00 4.48 H new ATOM 0 HH22 ARG A 186 4.839 -16.189 16.561 1.00 4.48 H new ATOM 2897 N THR A 187 3.725 -9.518 10.325 1.00 1.70 N ATOM 2898 CA THR A 187 2.538 -9.721 9.437 1.00 1.88 C ATOM 2899 C THR A 187 2.360 -8.544 8.472 1.00 1.64 C ATOM 2900 O THR A 187 1.285 -8.306 7.966 1.00 1.77 O ATOM 2901 CB THR A 187 1.278 -9.861 10.289 1.00 2.33 C ATOM 2902 OG1 THR A 187 1.097 -8.686 11.065 1.00 2.43 O ATOM 2903 CG2 THR A 187 1.410 -11.079 11.198 1.00 2.63 C ATOM 0 H THR A 187 3.688 -8.670 10.891 1.00 1.70 H new ATOM 0 HA THR A 187 2.703 -10.628 8.855 1.00 1.88 H new ATOM 0 HB THR A 187 0.411 -9.995 9.642 1.00 2.33 H new ATOM 0 HG1 THR A 187 0.288 -8.775 11.610 1.00 2.43 H new ATOM 0 HG21 THR A 187 0.511 -11.179 11.806 1.00 2.63 H new ATOM 0 HG22 THR A 187 1.538 -11.975 10.590 1.00 2.63 H new ATOM 0 HG23 THR A 187 2.276 -10.955 11.849 1.00 2.63 H new ATOM 2911 N SER A 188 3.422 -7.817 8.204 1.00 1.37 N ATOM 2912 CA SER A 188 3.330 -6.667 7.253 1.00 1.26 C ATOM 2913 C SER A 188 3.577 -7.201 5.842 1.00 1.09 C ATOM 2914 O SER A 188 4.548 -7.882 5.588 1.00 1.02 O ATOM 2915 CB SER A 188 4.389 -5.613 7.592 1.00 1.19 C ATOM 2916 OG SER A 188 5.665 -6.066 7.157 1.00 1.69 O ATOM 0 H SER A 188 4.347 -7.973 8.604 1.00 1.37 H new ATOM 0 HA SER A 188 2.346 -6.204 7.324 1.00 1.26 H new ATOM 0 HB2 SER A 188 4.143 -4.667 7.110 1.00 1.19 H new ATOM 0 HB3 SER A 188 4.403 -5.429 8.666 1.00 1.19 H new ATOM 0 HG SER A 188 5.585 -6.975 6.800 1.00 1.69 H new ATOM 2922 N HIS A 189 2.700 -6.893 4.930 1.00 1.07 N ATOM 2923 CA HIS A 189 2.857 -7.370 3.526 1.00 0.95 C ATOM 2924 C HIS A 189 4.154 -6.832 2.915 1.00 0.87 C ATOM 2925 O HIS A 189 4.842 -7.523 2.191 1.00 0.81 O ATOM 2926 CB HIS A 189 1.675 -6.880 2.691 1.00 1.00 C ATOM 2927 CG HIS A 189 1.741 -7.477 1.314 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.113 -8.671 0.997 1.00 1.06 N ATOM 2929 CD2 HIS A 189 2.358 -7.058 0.161 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.362 -8.925 -0.298 1.00 1.04 C ATOM 2931 NE2 HIS A 189 2.115 -7.973 -0.855 1.00 0.98 N ATOM 0 H HIS A 189 1.870 -6.324 5.098 1.00 1.07 H new ATOM 0 HA HIS A 189 2.892 -8.459 3.530 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.738 -7.158 3.173 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.690 -5.792 2.627 1.00 1.00 H new ATOM 0 HD2 HIS A 189 2.942 -6.155 0.060 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.997 -9.794 -0.825 1.00 1.04 H new ATOM 0 HE2 HIS A 189 2.442 -7.928 -1.820 1.00 0.98 H new ATOM 2939 N THR A 190 4.503 -5.609 3.209 1.00 0.89 N ATOM 2940 CA THR A 190 5.767 -5.040 2.650 1.00 0.85 C ATOM 2941 C THR A 190 6.943 -5.976 2.931 1.00 0.80 C ATOM 2942 O THR A 190 7.767 -6.226 2.069 1.00 0.75 O ATOM 2943 CB THR A 190 6.039 -3.674 3.283 1.00 0.92 C ATOM 2944 OG1 THR A 190 6.155 -3.806 4.696 1.00 1.58 O ATOM 2945 CG2 THR A 190 4.894 -2.722 2.953 1.00 1.55 C ATOM 0 H THR A 190 3.971 -4.979 3.810 1.00 0.89 H new ATOM 0 HA THR A 190 5.655 -4.929 1.571 1.00 0.85 H new ATOM 0 HB THR A 190 6.972 -3.276 2.884 1.00 0.92 H new ATOM 0 HG1 THR A 190 6.011 -2.934 5.119 1.00 1.58 H new ATOM 0 HG21 THR A 190 5.088 -1.749 3.404 1.00 1.55 H new ATOM 0 HG22 THR A 190 4.813 -2.611 1.872 1.00 1.55 H new ATOM 0 HG23 THR A 190 3.961 -3.125 3.347 1.00 1.55 H new ATOM 2953 N SER A 191 7.026 -6.497 4.122 1.00 0.84 N ATOM 2954 CA SER A 191 8.145 -7.413 4.465 1.00 0.84 C ATOM 2955 C SER A 191 8.130 -8.641 3.549 1.00 0.80 C ATOM 2956 O SER A 191 9.160 -9.133 3.117 1.00 0.78 O ATOM 2957 CB SER A 191 7.992 -7.871 5.922 1.00 0.94 C ATOM 2958 OG SER A 191 8.020 -6.732 6.775 1.00 1.60 O ATOM 0 H SER A 191 6.362 -6.326 4.877 1.00 0.84 H new ATOM 0 HA SER A 191 9.089 -6.884 4.333 1.00 0.84 H new ATOM 0 HB2 SER A 191 7.055 -8.413 6.049 1.00 0.94 H new ATOM 0 HB3 SER A 191 8.796 -8.558 6.186 1.00 0.94 H new ATOM 0 HG SER A 191 7.199 -6.211 6.652 1.00 1.60 H new ATOM 2964 N ILE A 192 6.960 -9.121 3.232 1.00 0.81 N ATOM 2965 CA ILE A 192 6.854 -10.298 2.336 1.00 0.81 C ATOM 2966 C ILE A 192 7.496 -10.007 0.979 1.00 0.76 C ATOM 2967 O ILE A 192 8.147 -10.855 0.393 1.00 0.77 O ATOM 2968 CB ILE A 192 5.371 -10.660 2.148 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.707 -10.915 3.517 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.252 -11.909 1.279 1.00 0.91 C ATOM 2971 CD1 ILE A 192 5.478 -11.982 4.316 1.00 1.45 C ATOM 0 H ILE A 192 6.070 -8.744 3.558 1.00 0.81 H new ATOM 0 HA ILE A 192 7.383 -11.136 2.790 1.00 0.81 H new ATOM 0 HB ILE A 192 4.864 -9.828 1.659 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.671 -9.986 4.086 1.00 0.95 H new ATOM 0 HG13 ILE A 192 3.677 -11.240 3.370 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.200 -12.162 1.148 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.703 -11.719 0.305 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.768 -12.739 1.762 1.00 0.91 H new ATOM 0 HD11 ILE A 192 4.988 -12.142 5.277 1.00 1.45 H new ATOM 0 HD12 ILE A 192 5.492 -12.917 3.756 1.00 1.45 H new ATOM 0 HD13 ILE A 192 6.501 -11.644 4.482 1.00 1.45 H new ATOM 2983 N MET A 193 7.331 -8.812 0.474 1.00 0.73 N ATOM 2984 CA MET A 193 7.948 -8.473 -0.842 1.00 0.72 C ATOM 2985 C MET A 193 9.464 -8.560 -0.713 1.00 0.69 C ATOM 2986 O MET A 193 10.160 -9.078 -1.568 1.00 0.70 O ATOM 2987 CB MET A 193 7.558 -7.042 -1.230 1.00 0.76 C ATOM 2988 CG MET A 193 6.035 -6.907 -1.322 1.00 0.80 C ATOM 2989 SD MET A 193 5.627 -5.284 -2.008 1.00 1.05 S ATOM 2990 CE MET A 193 5.900 -5.614 -3.771 1.00 0.75 C ATOM 0 H MET A 193 6.799 -8.061 0.913 1.00 0.73 H new ATOM 0 HA MET A 193 7.598 -9.168 -1.605 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.947 -6.340 -0.492 1.00 0.76 H new ATOM 0 HB3 MET A 193 8.010 -6.782 -2.187 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.625 -7.696 -1.952 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.587 -7.022 -0.335 1.00 0.80 H new ATOM 0 HE1 MET A 193 6.494 -4.809 -4.204 1.00 0.75 H new ATOM 0 HE2 MET A 193 6.431 -6.559 -3.886 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.940 -5.672 -4.283 1.00 0.75 H new ATOM 3000 N ALA A 194 9.966 -8.044 0.369 1.00 0.68 N ATOM 3001 CA ALA A 194 11.427 -8.061 0.623 1.00 0.68 C ATOM 3002 C ALA A 194 11.964 -9.504 0.714 1.00 0.71 C ATOM 3003 O ALA A 194 12.958 -9.847 0.107 1.00 0.72 O ATOM 3004 CB ALA A 194 11.684 -7.335 1.940 1.00 0.71 C ATOM 0 H ALA A 194 9.412 -7.602 1.103 1.00 0.68 H new ATOM 0 HA ALA A 194 11.942 -7.569 -0.202 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.753 -7.333 2.152 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.327 -6.308 1.865 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.156 -7.845 2.746 1.00 0.71 H new ATOM 3010 N ARG A 195 11.324 -10.343 1.490 1.00 0.75 N ATOM 3011 CA ARG A 195 11.802 -11.752 1.628 1.00 0.81 C ATOM 3012 C ARG A 195 11.794 -12.475 0.273 1.00 0.81 C ATOM 3013 O ARG A 195 12.745 -13.142 -0.090 1.00 0.85 O ATOM 3014 CB ARG A 195 10.889 -12.506 2.597 1.00 0.87 C ATOM 3015 CG ARG A 195 10.999 -11.886 3.988 1.00 0.91 C ATOM 3016 CD ARG A 195 10.145 -12.668 4.986 1.00 0.99 C ATOM 3017 NE ARG A 195 10.224 -11.994 6.317 1.00 1.54 N ATOM 3018 CZ ARG A 195 9.371 -12.296 7.254 1.00 2.08 C ATOM 3019 NH1 ARG A 195 8.445 -13.185 7.034 1.00 2.25 N ATOM 3020 NH2 ARG A 195 9.444 -11.715 8.415 1.00 3.05 N ATOM 0 H ARG A 195 10.492 -10.113 2.033 1.00 0.75 H new ATOM 0 HA ARG A 195 12.824 -11.729 2.006 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.857 -12.463 2.249 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.170 -13.559 2.633 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.040 -11.885 4.312 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.674 -10.846 3.957 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.110 -12.711 4.645 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.499 -13.696 5.062 1.00 0.99 H new ATOM 0 HE ARG A 195 10.947 -11.296 6.492 1.00 1.54 H new ATOM 0 HH11 ARG A 195 8.387 -13.647 6.126 1.00 2.25 H new ATOM 0 HH12 ARG A 195 7.778 -13.420 7.769 1.00 2.25 H new ATOM 0 HH21 ARG A 195 10.170 -11.021 8.593 1.00 3.05 H new ATOM 0 HH22 ARG A 195 8.775 -11.953 9.147 1.00 3.05 H new ATOM 3034 N SER A 196 10.720 -12.358 -0.475 1.00 0.79 N ATOM 3035 CA SER A 196 10.650 -13.042 -1.803 1.00 0.83 C ATOM 3036 C SER A 196 11.606 -12.379 -2.791 1.00 0.80 C ATOM 3037 O SER A 196 12.251 -13.032 -3.584 1.00 0.84 O ATOM 3038 CB SER A 196 9.219 -12.988 -2.332 1.00 0.84 C ATOM 3039 OG SER A 196 8.348 -13.589 -1.381 1.00 0.89 O ATOM 0 H SER A 196 9.892 -11.819 -0.222 1.00 0.79 H new ATOM 0 HA SER A 196 10.947 -14.084 -1.684 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.923 -11.954 -2.512 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.151 -13.510 -3.287 1.00 0.84 H new ATOM 0 HG SER A 196 8.132 -12.940 -0.680 1.00 0.89 H new ATOM 3045 N LEU A 197 11.665 -11.076 -2.776 1.00 0.74 N ATOM 3046 CA LEU A 197 12.528 -10.343 -3.749 1.00 0.73 C ATOM 3047 C LEU A 197 13.949 -10.114 -3.201 1.00 0.72 C ATOM 3048 O LEU A 197 14.796 -9.553 -3.862 1.00 0.73 O ATOM 3049 CB LEU A 197 11.891 -8.984 -4.028 1.00 0.69 C ATOM 3050 CG LEU A 197 10.419 -9.165 -4.443 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.701 -7.817 -4.370 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.336 -9.715 -5.873 1.00 0.78 C ATOM 0 H LEU A 197 11.149 -10.482 -2.127 1.00 0.74 H new ATOM 0 HA LEU A 197 12.608 -10.945 -4.654 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.952 -8.356 -3.139 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.440 -8.472 -4.819 1.00 0.69 H new ATOM 0 HG LEU A 197 9.942 -9.872 -3.764 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.659 -7.943 -4.664 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.747 -7.435 -3.350 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.185 -7.110 -5.044 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.290 -9.839 -6.155 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.817 -9.018 -6.559 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.842 -10.679 -5.922 1.00 0.78 H new ATOM 3064 N GLU A 198 14.201 -10.541 -1.994 1.00 0.72 N ATOM 3065 CA GLU A 198 15.558 -10.358 -1.391 1.00 0.74 C ATOM 3066 C GLU A 198 16.051 -8.904 -1.409 1.00 0.69 C ATOM 3067 O GLU A 198 17.194 -8.625 -1.103 1.00 0.70 O ATOM 3068 CB GLU A 198 16.565 -11.223 -2.154 1.00 0.81 C ATOM 3069 CG GLU A 198 16.175 -12.700 -2.030 1.00 0.89 C ATOM 3070 CD GLU A 198 17.222 -13.570 -2.728 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.416 -13.396 -3.923 1.00 1.41 O ATOM 3072 OE2 GLU A 198 17.807 -14.402 -2.059 1.00 1.45 O ATOM 0 H GLU A 198 13.524 -11.012 -1.394 1.00 0.72 H new ATOM 0 HA GLU A 198 15.476 -10.655 -0.346 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.589 -10.930 -3.204 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.568 -11.067 -1.757 1.00 0.81 H new ATOM 0 HG2 GLU A 198 16.098 -12.979 -0.979 1.00 0.89 H new ATOM 0 HG3 GLU A 198 15.194 -12.866 -2.476 1.00 0.89 H new ATOM 3079 N LEU A 199 15.199 -7.973 -1.748 1.00 0.64 N ATOM 3080 CA LEU A 199 15.627 -6.539 -1.759 1.00 0.60 C ATOM 3081 C LEU A 199 15.809 -6.077 -0.300 1.00 0.59 C ATOM 3082 O LEU A 199 15.332 -6.738 0.593 1.00 0.63 O ATOM 3083 CB LEU A 199 14.554 -5.693 -2.455 1.00 0.57 C ATOM 3084 CG LEU A 199 14.350 -6.207 -3.879 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.064 -5.606 -4.439 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.539 -5.807 -4.777 1.00 0.67 C ATOM 0 H LEU A 199 14.229 -8.140 -2.017 1.00 0.64 H new ATOM 0 HA LEU A 199 16.566 -6.423 -2.300 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.617 -5.745 -1.900 1.00 0.57 H new ATOM 0 HB3 LEU A 199 14.856 -4.646 -2.474 1.00 0.57 H new ATOM 0 HG LEU A 199 14.282 -7.295 -3.860 1.00 0.61 H new ATOM 0 HD11 LEU A 199 12.907 -5.966 -5.456 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.221 -5.904 -3.815 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.144 -4.519 -4.447 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.375 -6.182 -5.787 1.00 0.67 H new ATOM 0 HD22 LEU A 199 15.626 -4.721 -4.803 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.458 -6.235 -4.376 1.00 0.67 H new ATOM 3098 N PRO A 200 16.466 -4.951 -0.039 1.00 0.59 N ATOM 3099 CA PRO A 200 16.650 -4.450 1.359 1.00 0.60 C ATOM 3100 C PRO A 200 15.402 -3.696 1.824 1.00 0.57 C ATOM 3101 O PRO A 200 14.783 -2.994 1.050 1.00 0.53 O ATOM 3102 CB PRO A 200 17.872 -3.511 1.278 1.00 0.62 C ATOM 3103 CG PRO A 200 18.158 -3.295 -0.195 1.00 0.64 C ATOM 3104 CD PRO A 200 17.078 -4.029 -1.006 1.00 0.64 C ATOM 0 HA PRO A 200 16.804 -5.256 2.077 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.666 -2.563 1.775 1.00 0.62 H new ATOM 0 HB3 PRO A 200 18.733 -3.953 1.779 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.153 -2.231 -0.431 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.148 -3.674 -0.450 1.00 0.64 H new ATOM 0 HD2 PRO A 200 16.344 -3.334 -1.413 1.00 0.64 H new ATOM 0 HD3 PRO A 200 17.510 -4.566 -1.850 1.00 0.64 H new ATOM 3112 N ALA A 201 15.030 -3.796 3.077 1.00 0.59 N ATOM 3113 CA ALA A 201 13.833 -3.031 3.505 1.00 0.57 C ATOM 3114 C ALA A 201 13.842 -2.879 5.018 1.00 0.61 C ATOM 3115 O ALA A 201 14.566 -3.545 5.736 1.00 0.67 O ATOM 3116 CB ALA A 201 12.571 -3.773 3.058 1.00 0.58 C ATOM 0 H ALA A 201 15.489 -4.356 3.796 1.00 0.59 H new ATOM 0 HA ALA A 201 13.846 -2.041 3.049 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.690 -3.213 3.371 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.572 -3.871 1.972 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.552 -4.764 3.512 1.00 0.58 H new ATOM 3122 N ILE A 202 12.974 -2.026 5.485 1.00 0.60 N ATOM 3123 CA ILE A 202 12.793 -1.798 6.941 1.00 0.65 C ATOM 3124 C ILE A 202 11.323 -1.426 7.161 1.00 0.67 C ATOM 3125 O ILE A 202 10.714 -0.799 6.313 1.00 0.66 O ATOM 3126 CB ILE A 202 13.719 -0.659 7.410 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.174 -1.054 7.118 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.541 -0.432 8.925 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.135 -0.069 7.792 1.00 0.64 C ATOM 0 H ILE A 202 12.364 -1.460 4.895 1.00 0.60 H new ATOM 0 HA ILE A 202 13.048 -2.689 7.514 1.00 0.65 H new ATOM 0 HB ILE A 202 13.469 0.261 6.882 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.364 -2.064 7.480 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.347 -1.064 6.042 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.198 0.374 9.252 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.505 -0.163 9.133 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.794 -1.346 9.462 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.163 -0.360 7.578 1.00 0.64 H new ATOM 0 HD12 ILE A 202 15.954 0.935 7.409 1.00 0.64 H new ATOM 0 HD13 ILE A 202 15.972 -0.081 8.870 1.00 0.64 H new ATOM 3141 N VAL A 203 10.732 -1.814 8.266 1.00 0.73 N ATOM 3142 CA VAL A 203 9.282 -1.487 8.506 1.00 0.77 C ATOM 3143 C VAL A 203 9.018 -0.830 9.875 1.00 0.82 C ATOM 3144 O VAL A 203 8.038 -0.134 10.062 1.00 0.85 O ATOM 3145 CB VAL A 203 8.502 -2.800 8.431 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.313 -3.217 6.963 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.281 -3.890 9.169 1.00 0.85 C ATOM 0 H VAL A 203 11.185 -2.341 9.012 1.00 0.73 H new ATOM 0 HA VAL A 203 8.969 -0.766 7.751 1.00 0.77 H new ATOM 0 HB VAL A 203 7.524 -2.664 8.893 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.756 -4.153 6.919 1.00 0.80 H new ATOM 0 HG12 VAL A 203 7.760 -2.441 6.433 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.288 -3.352 6.495 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.729 -4.829 9.119 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.258 -4.018 8.703 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.411 -3.601 10.212 1.00 0.85 H new ATOM 3157 N GLY A 204 9.865 -1.067 10.835 1.00 0.85 N ATOM 3158 CA GLY A 204 9.656 -0.483 12.192 1.00 0.92 C ATOM 3159 C GLY A 204 10.244 0.923 12.297 1.00 0.89 C ATOM 3160 O GLY A 204 10.934 1.257 13.243 1.00 0.92 O ATOM 0 H GLY A 204 10.700 -1.644 10.739 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.589 -0.449 12.414 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.117 -1.127 12.941 1.00 0.92 H new ATOM 3164 N THR A 205 9.986 1.747 11.321 1.00 0.86 N ATOM 3165 CA THR A 205 10.539 3.122 11.342 1.00 0.86 C ATOM 3166 C THR A 205 9.925 3.963 12.458 1.00 0.91 C ATOM 3167 O THR A 205 10.408 5.032 12.784 1.00 0.95 O ATOM 3168 CB THR A 205 10.261 3.782 9.997 1.00 0.86 C ATOM 3169 OG1 THR A 205 8.866 3.936 9.822 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.833 2.944 8.842 1.00 0.89 C ATOM 0 H THR A 205 9.413 1.523 10.507 1.00 0.86 H new ATOM 0 HA THR A 205 11.611 3.059 11.527 1.00 0.86 H new ATOM 0 HB THR A 205 10.746 4.758 9.988 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.690 4.362 8.957 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.620 3.438 7.894 1.00 0.89 H new ATOM 0 HG22 THR A 205 11.911 2.843 8.965 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.373 1.956 8.847 1.00 0.89 H new ATOM 3178 N GLY A 206 8.866 3.480 13.049 1.00 0.94 N ATOM 3179 CA GLY A 206 8.207 4.242 14.159 1.00 1.01 C ATOM 3180 C GLY A 206 7.407 5.421 13.593 1.00 1.00 C ATOM 3181 O GLY A 206 6.265 5.287 13.206 1.00 1.04 O ATOM 0 H GLY A 206 8.425 2.591 12.814 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.546 3.581 14.720 1.00 1.01 H new ATOM 0 HA3 GLY A 206 8.961 4.607 14.857 1.00 1.01 H new ATOM 3185 N SER A 207 8.004 6.588 13.568 1.00 0.97 N ATOM 3186 CA SER A 207 7.292 7.816 13.050 1.00 0.98 C ATOM 3187 C SER A 207 8.105 8.555 11.996 1.00 0.90 C ATOM 3188 O SER A 207 7.977 9.754 11.843 1.00 0.90 O ATOM 3189 CB SER A 207 7.035 8.775 14.211 1.00 1.05 C ATOM 3190 OG SER A 207 8.278 9.216 14.736 1.00 1.57 O ATOM 0 H SER A 207 8.960 6.751 13.885 1.00 0.97 H new ATOM 0 HA SER A 207 6.361 7.482 12.593 1.00 0.98 H new ATOM 0 HB2 SER A 207 6.447 9.628 13.871 1.00 1.05 H new ATOM 0 HB3 SER A 207 6.455 8.277 14.988 1.00 1.05 H new ATOM 0 HG SER A 207 8.118 9.833 15.480 1.00 1.57 H new ATOM 3196 N VAL A 208 8.925 7.877 11.249 1.00 0.84 N ATOM 3197 CA VAL A 208 9.702 8.594 10.207 1.00 0.77 C ATOM 3198 C VAL A 208 8.765 9.302 9.224 1.00 0.78 C ATOM 3199 O VAL A 208 9.040 10.397 8.779 1.00 0.77 O ATOM 3200 CB VAL A 208 10.603 7.614 9.449 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.268 8.333 8.271 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.693 7.105 10.399 1.00 0.71 C ATOM 0 H VAL A 208 9.090 6.872 11.312 1.00 0.84 H new ATOM 0 HA VAL A 208 10.322 9.343 10.700 1.00 0.77 H new ATOM 0 HB VAL A 208 10.006 6.781 9.078 1.00 0.71 H new ATOM 0 HG11 VAL A 208 11.909 7.634 7.733 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.501 8.714 7.597 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.869 9.163 8.643 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.340 6.406 9.869 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.285 7.947 10.758 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.230 6.599 11.246 1.00 0.71 H new ATOM 3212 N THR A 209 7.660 8.694 8.883 1.00 0.81 N ATOM 3213 CA THR A 209 6.724 9.347 7.928 1.00 0.84 C ATOM 3214 C THR A 209 6.310 10.733 8.408 1.00 0.89 C ATOM 3215 O THR A 209 5.948 11.586 7.624 1.00 0.91 O ATOM 3216 CB THR A 209 5.477 8.481 7.752 1.00 0.91 C ATOM 3217 OG1 THR A 209 4.892 8.236 9.025 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.850 7.152 7.085 1.00 0.87 C ATOM 0 H THR A 209 7.368 7.778 9.224 1.00 0.81 H new ATOM 0 HA THR A 209 7.243 9.456 6.976 1.00 0.84 H new ATOM 0 HB THR A 209 4.761 9.003 7.117 1.00 0.91 H new ATOM 0 HG1 THR A 209 4.091 7.682 8.916 1.00 0.99 H new ATOM 0 HG21 THR A 209 4.955 6.542 6.964 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.291 7.347 6.108 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.569 6.621 7.709 1.00 0.87 H new ATOM 3226 N SER A 210 6.364 10.970 9.692 1.00 0.92 N ATOM 3227 CA SER A 210 5.971 12.306 10.223 1.00 0.99 C ATOM 3228 C SER A 210 7.175 13.233 10.388 1.00 0.98 C ATOM 3229 O SER A 210 7.066 14.332 10.902 1.00 1.05 O ATOM 3230 CB SER A 210 5.295 12.112 11.581 1.00 1.05 C ATOM 3231 OG SER A 210 4.562 13.284 11.911 1.00 1.70 O ATOM 0 H SER A 210 6.664 10.295 10.396 1.00 0.92 H new ATOM 0 HA SER A 210 5.291 12.771 9.509 1.00 0.99 H new ATOM 0 HB2 SER A 210 4.629 11.249 11.549 1.00 1.05 H new ATOM 0 HB3 SER A 210 6.043 11.909 12.347 1.00 1.05 H new ATOM 0 HG SER A 210 5.096 14.076 11.693 1.00 1.70 H new ATOM 3237 N GLN A 211 8.333 12.770 9.977 1.00 0.91 N ATOM 3238 CA GLN A 211 9.587 13.576 10.118 1.00 0.91 C ATOM 3239 C GLN A 211 10.356 13.707 8.800 1.00 0.85 C ATOM 3240 O GLN A 211 11.409 14.313 8.752 1.00 0.86 O ATOM 3241 CB GLN A 211 10.489 12.897 11.157 1.00 0.91 C ATOM 3242 CG GLN A 211 9.756 12.801 12.506 1.00 0.99 C ATOM 3243 CD GLN A 211 9.429 14.207 13.040 1.00 1.49 C ATOM 3244 OE1 GLN A 211 10.305 15.037 13.179 1.00 2.20 O ATOM 3245 NE2 GLN A 211 8.196 14.507 13.356 1.00 2.11 N ATOM 0 H GLN A 211 8.463 11.856 9.544 1.00 0.91 H new ATOM 0 HA GLN A 211 9.303 14.581 10.430 1.00 0.91 H new ATOM 0 HB2 GLN A 211 10.768 11.901 10.813 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.413 13.464 11.275 1.00 0.91 H new ATOM 0 HG2 GLN A 211 8.837 12.227 12.388 1.00 0.99 H new ATOM 0 HG3 GLN A 211 10.375 12.266 13.226 1.00 0.99 H new ATOM 0 HE21 GLN A 211 7.457 13.814 13.241 1.00 2.11 H new ATOM 0 HE22 GLN A 211 7.973 15.435 13.717 1.00 2.11 H new ATOM 3254 N VAL A 212 9.841 13.142 7.731 1.00 0.81 N ATOM 3255 CA VAL A 212 10.540 13.225 6.401 1.00 0.77 C ATOM 3256 C VAL A 212 9.671 14.004 5.412 1.00 0.80 C ATOM 3257 O VAL A 212 8.456 13.974 5.462 1.00 0.84 O ATOM 3258 CB VAL A 212 10.803 11.807 5.868 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.091 11.834 4.359 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.015 11.218 6.592 1.00 0.71 C ATOM 0 H VAL A 212 8.962 12.624 7.721 1.00 0.81 H new ATOM 0 HA VAL A 212 11.492 13.742 6.522 1.00 0.77 H new ATOM 0 HB VAL A 212 9.916 11.199 6.046 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.274 10.819 4.005 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.233 12.253 3.832 1.00 0.71 H new ATOM 0 HG13 VAL A 212 11.970 12.449 4.167 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.208 10.212 6.219 1.00 0.71 H new ATOM 0 HG22 VAL A 212 12.888 11.846 6.411 1.00 0.71 H new ATOM 0 HG23 VAL A 212 11.814 11.176 7.663 1.00 0.71 H new ATOM 3270 N LYS A 213 10.318 14.669 4.484 1.00 0.79 N ATOM 3271 CA LYS A 213 9.603 15.443 3.421 1.00 0.84 C ATOM 3272 C LYS A 213 9.915 14.822 2.061 1.00 0.81 C ATOM 3273 O LYS A 213 10.837 14.039 1.929 1.00 0.76 O ATOM 3274 CB LYS A 213 10.097 16.901 3.419 1.00 0.89 C ATOM 3275 CG LYS A 213 9.355 17.729 4.481 1.00 1.10 C ATOM 3276 CD LYS A 213 9.834 17.355 5.889 1.00 1.12 C ATOM 3277 CE LYS A 213 9.413 18.441 6.883 1.00 1.57 C ATOM 3278 NZ LYS A 213 7.927 18.529 6.904 1.00 2.20 N ATOM 0 H LYS A 213 11.335 14.708 4.419 1.00 0.79 H new ATOM 0 HA LYS A 213 8.531 15.418 3.615 1.00 0.84 H new ATOM 0 HB2 LYS A 213 11.169 16.927 3.614 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.942 17.341 2.434 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.523 18.791 4.304 1.00 1.10 H new ATOM 0 HG3 LYS A 213 8.282 17.558 4.399 1.00 1.10 H new ATOM 0 HD2 LYS A 213 9.411 16.395 6.184 1.00 1.12 H new ATOM 0 HD3 LYS A 213 10.918 17.242 5.897 1.00 1.12 H new ATOM 0 HE2 LYS A 213 9.790 18.207 7.878 1.00 1.57 H new ATOM 0 HE3 LYS A 213 9.843 19.401 6.597 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 7.623 19.068 7.740 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 7.595 19.009 6.043 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 7.523 17.571 6.943 1.00 2.20 H new ATOM 3292 N ASN A 214 9.195 15.187 1.043 1.00 0.85 N ATOM 3293 CA ASN A 214 9.516 14.631 -0.293 1.00 0.84 C ATOM 3294 C ASN A 214 10.874 15.189 -0.749 1.00 0.83 C ATOM 3295 O ASN A 214 11.174 16.349 -0.553 1.00 0.88 O ATOM 3296 CB ASN A 214 8.440 15.041 -1.304 1.00 0.91 C ATOM 3297 CG ASN A 214 7.118 14.321 -1.006 1.00 1.50 C ATOM 3298 OD1 ASN A 214 6.967 13.153 -1.307 1.00 2.28 O ATOM 3299 ND2 ASN A 214 6.149 14.973 -0.423 1.00 2.09 N ATOM 0 H ASN A 214 8.409 15.837 1.076 1.00 0.85 H new ATOM 0 HA ASN A 214 9.554 13.543 -0.233 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.290 16.120 -1.266 1.00 0.91 H new ATOM 0 HB3 ASN A 214 8.772 14.801 -2.314 1.00 0.91 H new ATOM 0 HD21 ASN A 214 5.267 14.502 -0.221 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.274 15.953 -0.170 1.00 2.09 H new ATOM 3306 N ASP A 215 11.674 14.361 -1.365 1.00 0.79 N ATOM 3307 CA ASP A 215 13.020 14.789 -1.880 1.00 0.79 C ATOM 3308 C ASP A 215 14.100 14.894 -0.800 1.00 0.76 C ATOM 3309 O ASP A 215 15.222 15.269 -1.071 1.00 0.78 O ATOM 3310 CB ASP A 215 12.896 16.145 -2.589 1.00 0.88 C ATOM 3311 CG ASP A 215 11.574 16.203 -3.346 1.00 1.65 C ATOM 3312 OD1 ASP A 215 11.283 15.258 -4.063 1.00 2.34 O ATOM 3313 OD2 ASP A 215 10.874 17.194 -3.197 1.00 2.35 O ATOM 0 H ASP A 215 11.451 13.381 -1.540 1.00 0.79 H new ATOM 0 HA ASP A 215 13.338 14.006 -2.568 1.00 0.79 H new ATOM 0 HB2 ASP A 215 12.946 16.954 -1.861 1.00 0.88 H new ATOM 0 HB3 ASP A 215 13.729 16.285 -3.278 1.00 0.88 H new ATOM 3318 N ASP A 216 13.791 14.523 0.409 1.00 0.72 N ATOM 3319 CA ASP A 216 14.831 14.558 1.475 1.00 0.69 C ATOM 3320 C ASP A 216 15.938 13.566 1.093 1.00 0.62 C ATOM 3321 O ASP A 216 15.671 12.534 0.502 1.00 0.58 O ATOM 3322 CB ASP A 216 14.203 14.162 2.818 1.00 0.67 C ATOM 3323 CG ASP A 216 15.163 14.497 3.959 1.00 1.27 C ATOM 3324 OD1 ASP A 216 16.323 14.738 3.679 1.00 1.91 O ATOM 3325 OD2 ASP A 216 14.720 14.506 5.097 1.00 1.97 O ATOM 0 H ASP A 216 12.870 14.199 0.705 1.00 0.72 H new ATOM 0 HA ASP A 216 15.248 15.560 1.571 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.260 14.690 2.958 1.00 0.67 H new ATOM 0 HB3 ASP A 216 13.976 13.096 2.823 1.00 0.67 H new ATOM 3330 N TYR A 217 17.168 13.831 1.446 1.00 0.64 N ATOM 3331 CA TYR A 217 18.259 12.858 1.113 1.00 0.61 C ATOM 3332 C TYR A 217 18.358 11.866 2.270 1.00 0.54 C ATOM 3333 O TYR A 217 18.600 12.247 3.401 1.00 0.57 O ATOM 3334 CB TYR A 217 19.587 13.605 0.945 1.00 0.73 C ATOM 3335 CG TYR A 217 20.596 12.711 0.271 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.403 11.867 1.040 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.730 12.730 -1.125 1.00 1.22 C ATOM 3338 CE1 TYR A 217 22.342 11.043 0.419 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.670 11.908 -1.742 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.476 11.067 -0.971 1.00 1.95 C ATOM 3341 OH TYR A 217 23.411 10.265 -1.579 1.00 2.65 O ATOM 0 H TYR A 217 17.466 14.669 1.945 1.00 0.64 H new ATOM 0 HA TYR A 217 18.041 12.337 0.181 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.434 14.507 0.353 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.962 13.922 1.918 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.299 11.853 2.115 1.00 1.20 H new ATOM 0 HD2 TYR A 217 20.106 13.380 -1.720 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.964 10.388 1.012 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.776 11.921 -2.817 1.00 1.74 H new ATOM 0 HH TYR A 217 23.376 10.399 -2.549 1.00 2.65 H new ATOM 3351 N LEU A 218 18.160 10.591 2.000 1.00 0.49 N ATOM 3352 CA LEU A 218 18.228 9.555 3.083 1.00 0.46 C ATOM 3353 C LEU A 218 19.186 8.434 2.666 1.00 0.43 C ATOM 3354 O LEU A 218 19.278 8.067 1.501 1.00 0.44 O ATOM 3355 CB LEU A 218 16.844 8.939 3.291 1.00 0.48 C ATOM 3356 CG LEU A 218 15.834 10.034 3.641 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.435 9.416 3.734 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.200 10.691 4.987 1.00 0.59 C ATOM 0 H LEU A 218 17.953 10.225 1.071 1.00 0.49 H new ATOM 0 HA LEU A 218 18.576 10.030 4.001 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.529 8.417 2.387 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.882 8.199 4.090 1.00 0.48 H new ATOM 0 HG LEU A 218 15.851 10.798 2.864 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.711 10.191 3.983 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.171 8.967 2.776 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.427 8.649 4.509 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.473 11.468 5.222 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.193 9.937 5.774 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.194 11.134 4.918 1.00 0.59 H new ATOM 3370 N ILE A 219 19.863 7.859 3.627 1.00 0.43 N ATOM 3371 CA ILE A 219 20.784 6.719 3.345 1.00 0.44 C ATOM 3372 C ILE A 219 20.267 5.520 4.133 1.00 0.44 C ATOM 3373 O ILE A 219 20.063 5.598 5.330 1.00 0.48 O ATOM 3374 CB ILE A 219 22.186 7.069 3.830 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.614 8.391 3.199 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.166 5.963 3.417 1.00 0.54 C ATOM 3377 CD1 ILE A 219 23.961 8.808 3.774 1.00 0.62 C ATOM 0 H ILE A 219 19.815 8.136 4.608 1.00 0.43 H new ATOM 0 HA ILE A 219 20.822 6.503 2.277 1.00 0.44 H new ATOM 0 HB ILE A 219 22.187 7.160 4.916 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.684 8.285 2.116 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.867 9.160 3.396 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.168 6.216 3.765 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.855 5.017 3.861 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.172 5.869 2.331 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.271 9.752 3.326 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.874 8.930 4.854 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.704 8.041 3.554 1.00 0.62 H new ATOM 3389 N LEU A 220 20.081 4.402 3.484 1.00 0.43 N ATOM 3390 CA LEU A 220 19.593 3.191 4.206 1.00 0.47 C ATOM 3391 C LEU A 220 20.821 2.311 4.449 1.00 0.51 C ATOM 3392 O LEU A 220 21.487 1.911 3.516 1.00 0.52 O ATOM 3393 CB LEU A 220 18.589 2.463 3.309 1.00 0.48 C ATOM 3394 CG LEU A 220 17.978 1.262 4.049 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.156 1.734 5.262 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.067 0.493 3.079 1.00 0.57 C ATOM 0 H LEU A 220 20.246 4.275 2.485 1.00 0.43 H new ATOM 0 HA LEU A 220 19.103 3.438 5.148 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.799 3.150 3.005 1.00 0.48 H new ATOM 0 HB3 LEU A 220 19.084 2.124 2.399 1.00 0.48 H new ATOM 0 HG LEU A 220 18.780 0.616 4.406 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.732 0.870 5.773 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.802 2.280 5.949 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.351 2.387 4.924 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.628 -0.362 3.593 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.273 1.151 2.726 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.653 0.143 2.229 1.00 0.57 H new ATOM 3408 N ASP A 221 21.150 2.017 5.694 1.00 0.57 N ATOM 3409 CA ASP A 221 22.365 1.184 5.954 1.00 0.63 C ATOM 3410 C ASP A 221 22.056 -0.315 5.920 1.00 0.66 C ATOM 3411 O ASP A 221 22.909 -1.126 5.637 1.00 0.71 O ATOM 3412 CB ASP A 221 22.931 1.542 7.330 1.00 0.70 C ATOM 3413 CG ASP A 221 24.353 1.000 7.450 1.00 1.29 C ATOM 3414 OD1 ASP A 221 24.771 0.298 6.546 1.00 1.94 O ATOM 3415 OD2 ASP A 221 24.992 1.289 8.446 1.00 2.05 O ATOM 0 H ASP A 221 20.636 2.315 6.523 1.00 0.57 H new ATOM 0 HA ASP A 221 23.087 1.395 5.166 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.930 2.624 7.466 1.00 0.70 H new ATOM 0 HB3 ASP A 221 22.302 1.121 8.115 1.00 0.70 H new ATOM 3420 N ALA A 222 20.841 -0.683 6.191 1.00 0.66 N ATOM 3421 CA ALA A 222 20.456 -2.124 6.174 1.00 0.71 C ATOM 3422 C ALA A 222 21.539 -3.061 6.749 1.00 0.78 C ATOM 3423 O ALA A 222 21.521 -4.252 6.515 1.00 0.84 O ATOM 3424 CB ALA A 222 20.181 -2.515 4.740 1.00 0.69 C ATOM 0 H ALA A 222 20.084 -0.041 6.427 1.00 0.66 H new ATOM 0 HA ALA A 222 19.579 -2.237 6.811 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.897 -3.566 4.698 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.370 -1.903 4.345 1.00 0.69 H new ATOM 0 HB3 ALA A 222 21.078 -2.358 4.141 1.00 0.69 H new ATOM 3430 N VAL A 223 22.483 -2.530 7.474 1.00 0.80 N ATOM 3431 CA VAL A 223 23.580 -3.361 8.062 1.00 0.88 C ATOM 3432 C VAL A 223 23.564 -3.230 9.575 1.00 0.94 C ATOM 3433 O VAL A 223 23.356 -4.186 10.297 1.00 1.02 O ATOM 3434 CB VAL A 223 24.923 -2.885 7.496 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.092 -3.487 8.291 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.026 -3.332 6.034 1.00 0.87 C ATOM 0 H VAL A 223 22.545 -1.535 7.690 1.00 0.80 H new ATOM 0 HA VAL A 223 23.434 -4.410 7.804 1.00 0.88 H new ATOM 0 HB VAL A 223 24.975 -1.799 7.570 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.035 -3.136 7.873 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.020 -3.178 9.334 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.051 -4.575 8.231 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.977 -3.000 5.618 1.00 0.87 H new ATOM 0 HG22 VAL A 223 24.966 -4.419 5.981 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.208 -2.895 5.462 1.00 0.87 H new ATOM 3446 N ASN A 224 23.798 -2.042 10.049 1.00 0.90 N ATOM 3447 CA ASN A 224 23.826 -1.802 11.515 1.00 0.96 C ATOM 3448 C ASN A 224 22.446 -1.411 12.036 1.00 0.95 C ATOM 3449 O ASN A 224 22.270 -1.036 13.180 1.00 0.99 O ATOM 3450 CB ASN A 224 24.806 -0.670 11.818 1.00 0.97 C ATOM 3451 CG ASN A 224 25.104 -0.638 13.317 1.00 1.73 C ATOM 3452 OD1 ASN A 224 25.157 -1.672 13.966 1.00 2.51 O ATOM 3453 ND2 ASN A 224 25.311 0.512 13.898 1.00 2.30 N ATOM 0 H ASN A 224 23.973 -1.217 9.476 1.00 0.90 H new ATOM 0 HA ASN A 224 24.137 -2.723 12.008 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.729 -0.814 11.256 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.385 0.284 11.500 1.00 0.97 H new ATOM 0 HD21 ASN A 224 25.518 0.549 14.896 1.00 2.30 H new ATOM 0 HD22 ASN A 224 25.266 1.374 13.354 1.00 2.30 H new ATOM 3460 N ASN A 225 21.465 -1.506 11.177 1.00 0.90 N ATOM 3461 CA ASN A 225 20.076 -1.156 11.565 1.00 0.90 C ATOM 3462 C ASN A 225 19.942 0.315 11.965 1.00 0.87 C ATOM 3463 O ASN A 225 19.466 0.646 13.036 1.00 0.92 O ATOM 3464 CB ASN A 225 19.622 -2.058 12.721 1.00 0.98 C ATOM 3465 CG ASN A 225 18.094 -2.009 12.831 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.425 -1.442 11.991 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.509 -2.591 13.832 1.00 1.54 N ATOM 0 H ASN A 225 21.574 -1.816 10.211 1.00 0.90 H new ATOM 0 HA ASN A 225 19.438 -1.315 10.696 1.00 0.90 H new ATOM 0 HB2 ASN A 225 19.953 -3.082 12.550 1.00 0.98 H new ATOM 0 HB3 ASN A 225 20.076 -1.728 13.655 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.492 -2.571 13.910 1.00 1.54 H new ATOM 0 HD22 ASN A 225 18.066 -3.069 14.541 1.00 1.54 H new ATOM 3474 N GLN A 226 20.341 1.207 11.091 1.00 0.80 N ATOM 3475 CA GLN A 226 20.208 2.668 11.392 1.00 0.79 C ATOM 3476 C GLN A 226 19.942 3.440 10.089 1.00 0.71 C ATOM 3477 O GLN A 226 20.464 3.117 9.031 1.00 0.67 O ATOM 3478 CB GLN A 226 21.507 3.174 12.026 1.00 0.82 C ATOM 3479 CG GLN A 226 21.328 4.629 12.478 1.00 1.61 C ATOM 3480 CD GLN A 226 22.635 5.124 13.100 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.547 4.348 13.320 1.00 1.92 O ATOM 3482 NE2 GLN A 226 22.770 6.391 13.388 1.00 1.95 N ATOM 0 H GLN A 226 20.752 0.988 10.184 1.00 0.80 H new ATOM 0 HA GLN A 226 19.378 2.823 12.081 1.00 0.79 H new ATOM 0 HB2 GLN A 226 21.775 2.549 12.878 1.00 0.82 H new ATOM 0 HB3 GLN A 226 22.325 3.104 11.309 1.00 0.82 H new ATOM 0 HG2 GLN A 226 21.055 5.256 11.629 1.00 1.61 H new ATOM 0 HG3 GLN A 226 20.516 4.701 13.202 1.00 1.61 H new ATOM 0 HE21 GLN A 226 22.005 7.040 13.203 1.00 1.95 H new ATOM 0 HE22 GLN A 226 23.640 6.731 13.798 1.00 1.95 H new ATOM 3491 N VAL A 227 19.145 4.487 10.177 1.00 0.71 N ATOM 3492 CA VAL A 227 18.847 5.342 8.981 1.00 0.65 C ATOM 3493 C VAL A 227 19.412 6.746 9.255 1.00 0.65 C ATOM 3494 O VAL A 227 19.273 7.271 10.345 1.00 0.71 O ATOM 3495 CB VAL A 227 17.336 5.433 8.771 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.043 6.175 7.466 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.748 4.027 8.707 1.00 0.70 C ATOM 0 H VAL A 227 18.685 4.786 11.037 1.00 0.71 H new ATOM 0 HA VAL A 227 19.298 4.912 8.087 1.00 0.65 H new ATOM 0 HB VAL A 227 16.885 5.977 9.601 1.00 0.66 H new ATOM 0 HG11 VAL A 227 15.965 6.239 7.318 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.463 7.180 7.517 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.492 5.636 6.632 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.670 4.090 8.557 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.198 3.482 7.878 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.955 3.503 9.640 1.00 0.70 H new ATOM 3507 N TYR A 228 20.026 7.369 8.282 1.00 0.61 N ATOM 3508 CA TYR A 228 20.572 8.753 8.485 1.00 0.63 C ATOM 3509 C TYR A 228 19.661 9.746 7.757 1.00 0.62 C ATOM 3510 O TYR A 228 19.320 9.550 6.609 1.00 0.57 O ATOM 3511 CB TYR A 228 21.983 8.829 7.896 1.00 0.63 C ATOM 3512 CG TYR A 228 22.893 7.898 8.651 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.520 8.340 9.819 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.111 6.599 8.182 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.374 7.482 10.522 1.00 0.88 C ATOM 3516 CE2 TYR A 228 23.967 5.738 8.887 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.597 6.181 10.054 1.00 0.89 C ATOM 3518 OH TYR A 228 25.434 5.338 10.750 1.00 1.01 O ATOM 0 H TYR A 228 20.175 6.981 7.351 1.00 0.61 H new ATOM 0 HA TYR A 228 20.611 8.992 9.548 1.00 0.63 H new ATOM 0 HB2 TYR A 228 21.963 8.558 6.840 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.359 9.850 7.956 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.346 9.343 10.179 1.00 0.79 H new ATOM 0 HD2 TYR A 228 22.623 6.259 7.281 1.00 0.73 H new ATOM 0 HE1 TYR A 228 24.860 7.823 11.424 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.139 4.734 8.528 1.00 0.83 H new ATOM 0 HH TYR A 228 24.972 5.002 11.546 1.00 1.01 H new ATOM 3528 N VAL A 229 19.284 10.821 8.413 1.00 0.68 N ATOM 3529 CA VAL A 229 18.408 11.854 7.760 1.00 0.71 C ATOM 3530 C VAL A 229 19.239 13.115 7.521 1.00 0.74 C ATOM 3531 O VAL A 229 19.896 13.617 8.414 1.00 0.80 O ATOM 3532 CB VAL A 229 17.216 12.182 8.667 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.316 13.228 7.991 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.422 10.903 8.921 1.00 0.80 C ATOM 0 H VAL A 229 19.546 11.029 9.377 1.00 0.68 H new ATOM 0 HA VAL A 229 18.028 11.471 6.813 1.00 0.71 H new ATOM 0 HB VAL A 229 17.575 12.588 9.613 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.471 13.456 8.641 1.00 0.82 H new ATOM 0 HG12 VAL A 229 16.889 14.137 7.808 1.00 0.82 H new ATOM 0 HG13 VAL A 229 15.948 12.834 7.044 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.571 11.125 9.565 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.064 10.503 7.973 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.063 10.167 9.407 1.00 0.80 H new ATOM 3544 N ASN A 230 19.199 13.648 6.324 1.00 0.75 N ATOM 3545 CA ASN A 230 19.969 14.895 6.034 1.00 0.82 C ATOM 3546 C ASN A 230 21.439 14.817 6.459 1.00 0.82 C ATOM 3547 O ASN A 230 21.934 15.687 7.146 1.00 0.91 O ATOM 3548 CB ASN A 230 19.307 16.064 6.763 1.00 0.92 C ATOM 3549 CG ASN A 230 19.821 17.386 6.182 1.00 1.02 C ATOM 3550 OD1 ASN A 230 20.805 17.405 5.466 1.00 1.44 O ATOM 3551 ND2 ASN A 230 19.197 18.500 6.464 1.00 1.54 N ATOM 0 H ASN A 230 18.668 13.274 5.538 1.00 0.75 H new ATOM 0 HA ASN A 230 19.957 15.033 4.953 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.224 16.005 6.658 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.527 16.013 7.829 1.00 0.92 H new ATOM 0 HD21 ASN A 230 19.535 19.384 6.084 1.00 1.54 H new ATOM 0 HD22 ASN A 230 18.372 18.485 7.064 1.00 1.54 H new ATOM 3558 N PRO A 231 22.131 13.787 6.051 1.00 0.77 N ATOM 3559 CA PRO A 231 23.572 13.600 6.396 1.00 0.83 C ATOM 3560 C PRO A 231 24.433 14.665 5.704 1.00 0.94 C ATOM 3561 O PRO A 231 24.121 15.124 4.622 1.00 0.94 O ATOM 3562 CB PRO A 231 23.893 12.190 5.874 1.00 0.78 C ATOM 3563 CG PRO A 231 22.865 11.915 4.821 1.00 0.71 C ATOM 3564 CD PRO A 231 21.613 12.694 5.216 1.00 0.69 C ATOM 0 HA PRO A 231 23.775 13.702 7.462 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.901 12.143 5.461 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.842 11.453 6.675 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.222 12.228 3.840 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.653 10.848 4.757 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.085 13.074 4.341 1.00 0.69 H new ATOM 0 HD3 PRO A 231 20.909 12.069 5.766 1.00 0.69 H new ATOM 3572 N THR A 232 25.533 15.037 6.300 1.00 1.04 N ATOM 3573 CA THR A 232 26.429 16.039 5.656 1.00 1.16 C ATOM 3574 C THR A 232 27.179 15.388 4.494 1.00 1.17 C ATOM 3575 O THR A 232 27.304 14.182 4.427 1.00 1.12 O ATOM 3576 CB THR A 232 27.451 16.554 6.688 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.577 15.685 6.710 1.00 1.70 O ATOM 3578 CG2 THR A 232 26.809 16.586 8.083 1.00 1.80 C ATOM 0 H THR A 232 25.850 14.690 7.205 1.00 1.04 H new ATOM 0 HA THR A 232 25.828 16.869 5.285 1.00 1.16 H new ATOM 0 HB THR A 232 27.766 17.560 6.412 1.00 1.28 H new ATOM 0 HG1 THR A 232 29.229 16.011 7.365 1.00 1.70 H new ATOM 0 HG21 THR A 232 27.535 16.951 8.809 1.00 1.80 H new ATOM 0 HG22 THR A 232 25.944 17.249 8.070 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.492 15.581 8.361 1.00 1.80 H new ATOM 3586 N ASN A 233 27.690 16.178 3.579 1.00 1.26 N ATOM 3587 CA ASN A 233 28.452 15.596 2.431 1.00 1.31 C ATOM 3588 C ASN A 233 29.690 14.840 2.940 1.00 1.36 C ATOM 3589 O ASN A 233 30.068 13.815 2.415 1.00 1.36 O ATOM 3590 CB ASN A 233 28.888 16.718 1.469 1.00 1.44 C ATOM 3591 CG ASN A 233 27.667 17.265 0.731 1.00 2.03 C ATOM 3592 OD1 ASN A 233 27.309 18.417 0.893 1.00 2.73 O ATOM 3593 ND2 ASN A 233 27.010 16.483 -0.078 1.00 2.64 N ATOM 0 H ASN A 233 27.612 17.195 3.578 1.00 1.26 H new ATOM 0 HA ASN A 233 27.805 14.897 1.901 1.00 1.31 H new ATOM 0 HB2 ASN A 233 29.378 17.518 2.025 1.00 1.44 H new ATOM 0 HB3 ASN A 233 29.616 16.335 0.754 1.00 1.44 H new ATOM 0 HD21 ASN A 233 26.194 16.836 -0.577 1.00 2.64 H new ATOM 0 HD22 ASN A 233 27.312 15.518 -0.212 1.00 2.64 H new ATOM 3600 N GLU A 234 30.309 15.330 3.977 1.00 1.43 N ATOM 3601 CA GLU A 234 31.509 14.632 4.536 1.00 1.52 C ATOM 3602 C GLU A 234 31.148 13.215 4.966 1.00 1.44 C ATOM 3603 O GLU A 234 31.900 12.279 4.768 1.00 1.48 O ATOM 3604 CB GLU A 234 32.002 15.415 5.753 1.00 1.61 C ATOM 3605 CG GLU A 234 33.292 14.792 6.293 1.00 2.23 C ATOM 3606 CD GLU A 234 33.784 15.595 7.497 1.00 2.52 C ATOM 3607 OE1 GLU A 234 33.133 16.565 7.842 1.00 3.17 O ATOM 3608 OE2 GLU A 234 34.808 15.231 8.049 1.00 2.71 O ATOM 0 H GLU A 234 30.039 16.184 4.465 1.00 1.43 H new ATOM 0 HA GLU A 234 32.285 14.579 3.772 1.00 1.52 H new ATOM 0 HB2 GLU A 234 32.178 16.455 5.479 1.00 1.61 H new ATOM 0 HB3 GLU A 234 31.237 15.415 6.529 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.114 13.756 6.582 1.00 2.23 H new ATOM 0 HG3 GLU A 234 34.055 14.779 5.515 1.00 2.23 H new ATOM 3615 N VAL A 235 29.996 13.050 5.548 1.00 1.34 N ATOM 3616 CA VAL A 235 29.568 11.698 5.993 1.00 1.29 C ATOM 3617 C VAL A 235 29.264 10.820 4.780 1.00 1.23 C ATOM 3618 O VAL A 235 29.537 9.638 4.767 1.00 1.26 O ATOM 3619 CB VAL A 235 28.316 11.845 6.855 1.00 1.24 C ATOM 3620 CG1 VAL A 235 27.849 10.472 7.336 1.00 1.23 C ATOM 3621 CG2 VAL A 235 28.641 12.721 8.061 1.00 1.32 C ATOM 0 H VAL A 235 29.329 13.798 5.736 1.00 1.34 H new ATOM 0 HA VAL A 235 30.365 11.228 6.569 1.00 1.29 H new ATOM 0 HB VAL A 235 27.523 12.304 6.265 1.00 1.24 H new ATOM 0 HG11 VAL A 235 26.956 10.586 7.950 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.620 9.844 6.475 1.00 1.23 H new ATOM 0 HG13 VAL A 235 28.638 10.006 7.926 1.00 1.23 H new ATOM 0 HG21 VAL A 235 27.751 12.831 8.681 1.00 1.32 H new ATOM 0 HG22 VAL A 235 29.436 12.256 8.645 1.00 1.32 H new ATOM 0 HG23 VAL A 235 28.968 13.703 7.720 1.00 1.32 H new ATOM 3631 N ILE A 236 28.703 11.396 3.754 1.00 1.16 N ATOM 3632 CA ILE A 236 28.389 10.602 2.540 1.00 1.11 C ATOM 3633 C ILE A 236 29.668 9.993 1.949 1.00 1.20 C ATOM 3634 O ILE A 236 29.702 8.836 1.581 1.00 1.20 O ATOM 3635 CB ILE A 236 27.725 11.518 1.500 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.348 11.969 2.029 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.551 10.754 0.177 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.699 12.981 1.072 1.00 1.07 C ATOM 0 H ILE A 236 28.449 12.383 3.706 1.00 1.16 H new ATOM 0 HA ILE A 236 27.712 9.791 2.809 1.00 1.11 H new ATOM 0 HB ILE A 236 28.352 12.393 1.326 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.697 11.103 2.145 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.462 12.417 3.016 1.00 1.04 H new ATOM 0 HG21 ILE A 236 27.080 11.405 -0.560 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.527 10.436 -0.191 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.923 9.879 0.342 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.729 13.284 1.466 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.342 13.856 0.977 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.565 12.521 0.093 1.00 1.07 H new ATOM 3650 N ASP A 237 30.727 10.755 1.870 1.00 1.31 N ATOM 3651 CA ASP A 237 31.992 10.198 1.311 1.00 1.43 C ATOM 3652 C ASP A 237 32.451 8.997 2.136 1.00 1.48 C ATOM 3653 O ASP A 237 32.899 7.997 1.607 1.00 1.53 O ATOM 3654 CB ASP A 237 33.079 11.280 1.353 1.00 1.57 C ATOM 3655 CG ASP A 237 32.742 12.384 0.355 1.00 2.14 C ATOM 3656 OD1 ASP A 237 31.873 12.162 -0.469 1.00 2.69 O ATOM 3657 OD2 ASP A 237 33.349 13.438 0.443 1.00 2.70 O ATOM 0 H ASP A 237 30.771 11.730 2.166 1.00 1.31 H new ATOM 0 HA ASP A 237 31.817 9.879 0.284 1.00 1.43 H new ATOM 0 HB2 ASP A 237 33.154 11.695 2.358 1.00 1.57 H new ATOM 0 HB3 ASP A 237 34.049 10.844 1.115 1.00 1.57 H new ATOM 3662 N LYS A 238 32.341 9.090 3.433 1.00 1.50 N ATOM 3663 CA LYS A 238 32.770 7.956 4.300 1.00 1.59 C ATOM 3664 C LYS A 238 31.910 6.720 4.030 1.00 1.52 C ATOM 3665 O LYS A 238 32.400 5.609 4.000 1.00 1.61 O ATOM 3666 CB LYS A 238 32.643 8.378 5.771 1.00 1.63 C ATOM 3667 CG LYS A 238 33.252 7.300 6.671 1.00 1.77 C ATOM 3668 CD LYS A 238 33.046 7.678 8.137 1.00 1.83 C ATOM 3669 CE LYS A 238 33.819 6.705 9.028 1.00 2.24 C ATOM 3670 NZ LYS A 238 33.665 7.093 10.460 1.00 2.59 N ATOM 0 H LYS A 238 31.973 9.901 3.930 1.00 1.50 H new ATOM 0 HA LYS A 238 33.807 7.703 4.078 1.00 1.59 H new ATOM 0 HB2 LYS A 238 33.151 9.329 5.932 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.594 8.529 6.027 1.00 1.63 H new ATOM 0 HG2 LYS A 238 32.788 6.336 6.465 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.316 7.193 6.459 1.00 1.77 H new ATOM 0 HD2 LYS A 238 33.388 8.698 8.312 1.00 1.83 H new ATOM 0 HD3 LYS A 238 31.985 7.650 8.385 1.00 1.83 H new ATOM 0 HE2 LYS A 238 33.452 5.690 8.876 1.00 2.24 H new ATOM 0 HE3 LYS A 238 34.874 6.707 8.753 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 34.193 6.427 11.059 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 34.036 8.054 10.601 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 32.658 7.069 10.720 1.00 2.59 H new ATOM 3684 N MET A 239 30.631 6.901 3.839 1.00 1.38 N ATOM 3685 CA MET A 239 29.742 5.732 3.577 1.00 1.34 C ATOM 3686 C MET A 239 30.005 5.144 2.182 1.00 1.32 C ATOM 3687 O MET A 239 29.961 3.946 1.985 1.00 1.38 O ATOM 3688 CB MET A 239 28.275 6.165 3.685 1.00 1.21 C ATOM 3689 CG MET A 239 27.996 6.651 5.116 1.00 1.25 C ATOM 3690 SD MET A 239 26.216 6.903 5.355 1.00 1.22 S ATOM 3691 CE MET A 239 25.783 5.185 5.719 1.00 1.18 C ATOM 0 H MET A 239 30.163 7.807 3.853 1.00 1.38 H new ATOM 0 HA MET A 239 29.955 4.964 4.321 1.00 1.34 H new ATOM 0 HB2 MET A 239 28.065 6.961 2.970 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.618 5.331 3.437 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.367 5.921 5.835 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.531 7.582 5.303 1.00 1.25 H new ATOM 0 HE1 MET A 239 24.748 5.134 6.057 1.00 1.18 H new ATOM 0 HE2 MET A 239 25.901 4.582 4.819 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.439 4.802 6.501 1.00 1.18 H new ATOM 3701 N ARG A 240 30.279 5.971 1.211 1.00 1.27 N ATOM 3702 CA ARG A 240 30.541 5.429 -0.151 1.00 1.29 C ATOM 3703 C ARG A 240 31.701 4.440 -0.108 1.00 1.44 C ATOM 3704 O ARG A 240 31.674 3.408 -0.749 1.00 1.47 O ATOM 3705 CB ARG A 240 30.888 6.581 -1.111 1.00 1.29 C ATOM 3706 CG ARG A 240 29.662 7.490 -1.322 1.00 1.18 C ATOM 3707 CD ARG A 240 28.661 6.845 -2.293 1.00 1.16 C ATOM 3708 NE ARG A 240 27.644 7.850 -2.714 1.00 1.66 N ATOM 3709 CZ ARG A 240 26.927 7.631 -3.783 1.00 2.03 C ATOM 3710 NH1 ARG A 240 27.107 6.538 -4.470 1.00 2.24 N ATOM 3711 NH2 ARG A 240 26.040 8.502 -4.171 1.00 2.84 N ATOM 0 H ARG A 240 30.332 6.986 1.299 1.00 1.27 H new ATOM 0 HA ARG A 240 29.646 4.917 -0.504 1.00 1.29 H new ATOM 0 HB2 ARG A 240 31.716 7.164 -0.706 1.00 1.29 H new ATOM 0 HB3 ARG A 240 31.220 6.178 -2.068 1.00 1.29 H new ATOM 0 HG2 ARG A 240 29.176 7.679 -0.365 1.00 1.18 H new ATOM 0 HG3 ARG A 240 29.983 8.455 -1.713 1.00 1.18 H new ATOM 0 HD2 ARG A 240 29.186 6.458 -3.166 1.00 1.16 H new ATOM 0 HD3 ARG A 240 28.171 5.997 -1.814 1.00 1.16 H new ATOM 0 HE ARG A 240 27.509 8.703 -2.171 1.00 1.66 H new ATOM 0 HH11 ARG A 240 27.806 5.858 -4.172 1.00 2.24 H new ATOM 0 HH12 ARG A 240 26.549 6.363 -5.306 1.00 2.24 H new ATOM 0 HH21 ARG A 240 25.902 9.361 -3.639 1.00 2.84 H new ATOM 0 HH22 ARG A 240 25.483 8.325 -5.007 1.00 2.84 H new ATOM 3725 N ALA A 241 32.716 4.736 0.654 1.00 1.56 N ATOM 3726 CA ALA A 241 33.875 3.808 0.746 1.00 1.73 C ATOM 3727 C ALA A 241 33.481 2.552 1.522 1.00 1.79 C ATOM 3728 O ALA A 241 33.610 1.440 1.049 1.00 1.80 O ATOM 3729 CB ALA A 241 35.029 4.510 1.473 1.00 1.88 C ATOM 0 H ALA A 241 32.792 5.582 1.218 1.00 1.56 H new ATOM 0 HA ALA A 241 34.186 3.524 -0.259 1.00 1.73 H new ATOM 0 HB1 ALA A 241 35.881 3.833 1.543 1.00 1.88 H new ATOM 0 HB2 ALA A 241 35.319 5.402 0.918 1.00 1.88 H new ATOM 0 HB3 ALA A 241 34.708 4.794 2.475 1.00 1.88 H new ATOM 3735 N VAL A 242 33.019 2.725 2.727 1.00 1.88 N ATOM 3736 CA VAL A 242 32.628 1.550 3.543 1.00 2.00 C ATOM 3737 C VAL A 242 31.507 0.769 2.862 1.00 1.90 C ATOM 3738 O VAL A 242 31.528 -0.440 2.826 1.00 1.92 O ATOM 3739 CB VAL A 242 32.169 2.018 4.922 1.00 2.22 C ATOM 3740 CG1 VAL A 242 31.751 0.805 5.757 1.00 2.40 C ATOM 3741 CG2 VAL A 242 33.331 2.745 5.606 1.00 2.40 C ATOM 0 H VAL A 242 32.896 3.630 3.180 1.00 1.88 H new ATOM 0 HA VAL A 242 33.491 0.893 3.647 1.00 2.00 H new ATOM 0 HB VAL A 242 31.319 2.693 4.826 1.00 2.22 H new ATOM 0 HG11 VAL A 242 31.423 1.137 6.742 1.00 2.40 H new ATOM 0 HG12 VAL A 242 30.933 0.284 5.259 1.00 2.40 H new ATOM 0 HG13 VAL A 242 32.599 0.129 5.866 1.00 2.40 H new ATOM 0 HG21 VAL A 242 33.017 3.085 6.593 1.00 2.40 H new ATOM 0 HG22 VAL A 242 34.176 2.064 5.709 1.00 2.40 H new ATOM 0 HG23 VAL A 242 33.628 3.604 5.004 1.00 2.40 H new ATOM 3751 N GLN A 243 30.525 1.442 2.315 1.00 1.85 N ATOM 3752 CA GLN A 243 29.421 0.692 1.646 1.00 1.85 C ATOM 3753 C GLN A 243 29.959 -0.191 0.526 1.00 1.74 C ATOM 3754 O GLN A 243 29.698 -1.382 0.459 1.00 1.84 O ATOM 3755 CB GLN A 243 28.442 1.711 1.041 1.00 1.87 C ATOM 3756 CG GLN A 243 27.405 0.998 0.138 1.00 2.12 C ATOM 3757 CD GLN A 243 27.888 1.004 -1.321 1.00 2.90 C ATOM 3758 OE1 GLN A 243 28.199 2.043 -1.868 1.00 3.51 O ATOM 3759 NE2 GLN A 243 27.968 -0.122 -1.977 1.00 3.52 N ATOM 0 H GLN A 243 30.441 2.458 2.302 1.00 1.85 H new ATOM 0 HA GLN A 243 28.928 0.058 2.382 1.00 1.85 H new ATOM 0 HB2 GLN A 243 27.929 2.249 1.838 1.00 1.87 H new ATOM 0 HB3 GLN A 243 28.992 2.451 0.459 1.00 1.87 H new ATOM 0 HG2 GLN A 243 27.259 -0.027 0.477 1.00 2.12 H new ATOM 0 HG3 GLN A 243 26.440 1.499 0.213 1.00 2.12 H new ATOM 0 HE21 GLN A 243 27.708 -0.997 -1.522 1.00 3.52 H new ATOM 0 HE22 GLN A 243 28.291 -0.127 -2.945 1.00 3.52 H new ATOM 3768 N GLU A 244 30.718 0.380 -0.352 1.00 1.62 N ATOM 3769 CA GLU A 244 31.270 -0.421 -1.462 1.00 1.63 C ATOM 3770 C GLU A 244 32.181 -1.496 -0.905 1.00 1.75 C ATOM 3771 O GLU A 244 32.296 -2.570 -1.453 1.00 1.88 O ATOM 3772 CB GLU A 244 32.008 0.500 -2.438 1.00 1.57 C ATOM 3773 CG GLU A 244 30.978 1.409 -3.107 1.00 1.46 C ATOM 3774 CD GLU A 244 31.683 2.312 -4.124 1.00 1.47 C ATOM 3775 OE1 GLU A 244 32.899 2.254 -4.188 1.00 1.85 O ATOM 3776 OE2 GLU A 244 30.998 3.039 -4.827 1.00 1.72 O ATOM 0 H GLU A 244 30.980 1.366 -0.349 1.00 1.62 H new ATOM 0 HA GLU A 244 30.466 -0.914 -2.009 1.00 1.63 H new ATOM 0 HB2 GLU A 244 32.754 1.094 -1.910 1.00 1.57 H new ATOM 0 HB3 GLU A 244 32.540 -0.087 -3.186 1.00 1.57 H new ATOM 0 HG2 GLU A 244 30.215 0.809 -3.604 1.00 1.46 H new ATOM 0 HG3 GLU A 244 30.469 2.015 -2.357 1.00 1.46 H new ATOM 3783 N GLN A 245 32.817 -1.220 0.196 1.00 1.77 N ATOM 3784 CA GLN A 245 33.701 -2.240 0.795 1.00 1.93 C ATOM 3785 C GLN A 245 32.868 -3.471 1.137 1.00 2.02 C ATOM 3786 O GLN A 245 33.335 -4.591 1.094 1.00 2.16 O ATOM 3787 CB GLN A 245 34.350 -1.682 2.064 1.00 2.01 C ATOM 3788 CG GLN A 245 35.392 -2.670 2.587 1.00 2.42 C ATOM 3789 CD GLN A 245 35.929 -2.166 3.927 1.00 2.59 C ATOM 3790 OE1 GLN A 245 35.168 -1.789 4.798 1.00 2.69 O ATOM 3791 NE2 GLN A 245 37.217 -2.144 4.140 1.00 3.01 N ATOM 0 H GLN A 245 32.761 -0.336 0.701 1.00 1.77 H new ATOM 0 HA GLN A 245 34.486 -2.510 0.089 1.00 1.93 H new ATOM 0 HB2 GLN A 245 34.820 -0.722 1.852 1.00 2.01 H new ATOM 0 HB3 GLN A 245 33.590 -1.504 2.825 1.00 2.01 H new ATOM 0 HG2 GLN A 245 34.947 -3.658 2.707 1.00 2.42 H new ATOM 0 HG3 GLN A 245 36.206 -2.773 1.870 1.00 2.42 H new ATOM 0 HE21 GLN A 245 37.860 -2.459 3.413 1.00 3.01 H new ATOM 0 HE22 GLN A 245 37.581 -1.812 5.033 1.00 3.01 H new ATOM 3800 N VAL A 246 31.616 -3.263 1.457 1.00 1.99 N ATOM 3801 CA VAL A 246 30.741 -4.422 1.776 1.00 2.15 C ATOM 3802 C VAL A 246 30.682 -5.334 0.565 1.00 2.25 C ATOM 3803 O VAL A 246 30.758 -6.553 0.659 1.00 2.45 O ATOM 3804 CB VAL A 246 29.332 -3.944 2.121 1.00 2.18 C ATOM 3805 CG1 VAL A 246 28.447 -5.149 2.421 1.00 2.41 C ATOM 3806 CG2 VAL A 246 29.383 -3.036 3.351 1.00 2.20 C ATOM 0 H VAL A 246 31.168 -2.348 1.510 1.00 1.99 H new ATOM 0 HA VAL A 246 31.148 -4.958 2.634 1.00 2.15 H new ATOM 0 HB VAL A 246 28.923 -3.389 1.277 1.00 2.18 H new ATOM 0 HG11 VAL A 246 27.441 -4.809 2.667 1.00 2.41 H new ATOM 0 HG12 VAL A 246 28.407 -5.798 1.546 1.00 2.41 H new ATOM 0 HG13 VAL A 246 28.860 -5.703 3.264 1.00 2.41 H new ATOM 0 HG21 VAL A 246 28.376 -2.697 3.595 1.00 2.20 H new ATOM 0 HG22 VAL A 246 29.794 -3.590 4.195 1.00 2.20 H new ATOM 0 HG23 VAL A 246 30.016 -2.174 3.141 1.00 2.20 H new ATOM 3816 N ALA A 247 30.571 -4.739 -0.593 1.00 2.17 N ATOM 3817 CA ALA A 247 30.527 -5.561 -1.819 1.00 2.34 C ATOM 3818 C ALA A 247 31.753 -6.457 -1.851 1.00 2.50 C ATOM 3819 O ALA A 247 31.697 -7.605 -2.242 1.00 2.75 O ATOM 3820 CB ALA A 247 30.535 -4.651 -3.045 1.00 2.26 C ATOM 0 H ALA A 247 30.510 -3.731 -0.734 1.00 2.17 H new ATOM 0 HA ALA A 247 29.621 -6.167 -1.826 1.00 2.34 H new ATOM 0 HB1 ALA A 247 30.503 -5.259 -3.949 1.00 2.26 H new ATOM 0 HB2 ALA A 247 29.665 -3.995 -3.017 1.00 2.26 H new ATOM 0 HB3 ALA A 247 31.443 -4.049 -3.045 1.00 2.26 H new ATOM 3826 N SER A 248 32.872 -5.917 -1.434 1.00 2.43 N ATOM 3827 CA SER A 248 34.128 -6.704 -1.421 1.00 2.67 C ATOM 3828 C SER A 248 34.083 -7.768 -0.327 1.00 2.83 C ATOM 3829 O SER A 248 34.817 -8.731 -0.350 1.00 3.12 O ATOM 3830 CB SER A 248 35.306 -5.760 -1.195 1.00 2.64 C ATOM 3831 OG SER A 248 36.523 -6.491 -1.298 1.00 3.16 O ATOM 0 H SER A 248 32.962 -4.957 -1.101 1.00 2.43 H new ATOM 0 HA SER A 248 34.246 -7.210 -2.379 1.00 2.67 H new ATOM 0 HB2 SER A 248 35.288 -4.956 -1.931 1.00 2.64 H new ATOM 0 HB3 SER A 248 35.230 -5.295 -0.212 1.00 2.64 H new ATOM 0 HG SER A 248 37.281 -5.886 -1.155 1.00 3.16 H new ATOM 3837 N GLU A 249 33.214 -7.597 0.637 1.00 2.72 N ATOM 3838 CA GLU A 249 33.115 -8.604 1.734 1.00 2.94 C ATOM 3839 C GLU A 249 32.742 -9.956 1.143 1.00 3.14 C ATOM 3840 O GLU A 249 33.258 -10.986 1.537 1.00 3.44 O ATOM 3841 CB GLU A 249 32.025 -8.182 2.717 1.00 2.85 C ATOM 3842 CG GLU A 249 32.050 -9.094 3.946 1.00 3.14 C ATOM 3843 CD GLU A 249 30.853 -8.774 4.841 1.00 3.24 C ATOM 3844 OE1 GLU A 249 30.751 -7.639 5.277 1.00 3.38 O ATOM 3845 OE2 GLU A 249 30.061 -9.671 5.079 1.00 3.57 O ATOM 0 H GLU A 249 32.572 -6.808 0.711 1.00 2.72 H new ATOM 0 HA GLU A 249 34.073 -8.671 2.249 1.00 2.94 H new ATOM 0 HB2 GLU A 249 32.177 -7.146 3.019 1.00 2.85 H new ATOM 0 HB3 GLU A 249 31.049 -8.233 2.235 1.00 2.85 H new ATOM 0 HG2 GLU A 249 32.018 -10.139 3.638 1.00 3.14 H new ATOM 0 HG3 GLU A 249 32.979 -8.953 4.498 1.00 3.14 H new ATOM 3852 N LYS A 250 31.848 -9.951 0.190 1.00 3.05 N ATOM 3853 CA LYS A 250 31.431 -11.237 -0.441 1.00 3.33 C ATOM 3854 C LYS A 250 32.615 -11.855 -1.174 1.00 3.59 C ATOM 3855 O LYS A 250 32.747 -13.056 -1.313 1.00 3.94 O ATOM 3856 CB LYS A 250 30.308 -10.965 -1.452 1.00 3.25 C ATOM 3857 CG LYS A 250 29.700 -12.294 -1.907 1.00 3.61 C ATOM 3858 CD LYS A 250 28.788 -12.065 -3.115 1.00 3.62 C ATOM 3859 CE LYS A 250 27.563 -11.237 -2.699 1.00 4.16 C ATOM 3860 NZ LYS A 250 26.515 -11.337 -3.758 1.00 4.30 N ATOM 0 H LYS A 250 31.391 -9.117 -0.177 1.00 3.05 H new ATOM 0 HA LYS A 250 31.080 -11.920 0.332 1.00 3.33 H new ATOM 0 HB2 LYS A 250 29.540 -10.337 -0.999 1.00 3.25 H new ATOM 0 HB3 LYS A 250 30.701 -10.419 -2.310 1.00 3.25 H new ATOM 0 HG2 LYS A 250 30.492 -12.996 -2.167 1.00 3.61 H new ATOM 0 HG3 LYS A 250 29.132 -12.742 -1.092 1.00 3.61 H new ATOM 0 HD2 LYS A 250 29.336 -11.548 -3.902 1.00 3.62 H new ATOM 0 HD3 LYS A 250 28.468 -13.022 -3.526 1.00 3.62 H new ATOM 0 HE2 LYS A 250 27.171 -11.599 -1.749 1.00 4.16 H new ATOM 0 HE3 LYS A 250 27.848 -10.195 -2.550 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 25.684 -10.777 -3.478 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 26.893 -10.972 -4.656 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 26.237 -12.332 -3.879 1.00 4.30 H new ATOM 3874 N ALA A 251 33.478 -11.002 -1.632 1.00 3.50 N ATOM 3875 CA ALA A 251 34.687 -11.420 -2.359 1.00 3.84 C ATOM 3876 C ALA A 251 35.794 -11.855 -1.414 1.00 4.11 C ATOM 3877 O ALA A 251 36.960 -11.606 -1.628 1.00 4.45 O ATOM 3878 CB ALA A 251 35.169 -10.240 -3.186 1.00 3.75 C ATOM 0 H ALA A 251 33.385 -9.992 -1.524 1.00 3.50 H new ATOM 0 HA ALA A 251 34.440 -12.274 -2.990 1.00 3.84 H new ATOM 0 HB1 ALA A 251 36.066 -10.524 -3.736 1.00 3.75 H new ATOM 0 HB2 ALA A 251 34.390 -9.946 -3.889 1.00 3.75 H new ATOM 0 HB3 ALA A 251 35.397 -9.403 -2.527 1.00 3.75 H new ATOM 3884 N GLU A 252 35.424 -12.497 -0.362 1.00 4.11 N ATOM 3885 CA GLU A 252 36.448 -12.951 0.613 1.00 4.49 C ATOM 3886 C GLU A 252 37.470 -13.865 -0.050 1.00 4.73 C ATOM 3887 O GLU A 252 38.617 -13.936 0.352 1.00 5.10 O ATOM 3888 CB GLU A 252 35.760 -13.683 1.760 1.00 4.68 C ATOM 3889 CG GLU A 252 36.772 -13.973 2.875 1.00 5.25 C ATOM 3890 CD GLU A 252 36.078 -14.738 4.006 1.00 5.68 C ATOM 3891 OE1 GLU A 252 34.870 -14.901 3.927 1.00 5.97 O ATOM 3892 OE2 GLU A 252 36.762 -15.142 4.935 1.00 5.97 O ATOM 0 H GLU A 252 34.460 -12.732 -0.127 1.00 4.11 H new ATOM 0 HA GLU A 252 36.977 -12.078 0.996 1.00 4.49 H new ATOM 0 HB2 GLU A 252 34.940 -13.079 2.149 1.00 4.68 H new ATOM 0 HB3 GLU A 252 35.326 -14.615 1.399 1.00 4.68 H new ATOM 0 HG2 GLU A 252 37.604 -14.558 2.483 1.00 5.25 H new ATOM 0 HG3 GLU A 252 37.189 -13.040 3.254 1.00 5.25 H new ATOM 3899 N LEU A 253 37.065 -14.559 -1.071 1.00 4.69 N ATOM 3900 CA LEU A 253 38.020 -15.460 -1.767 1.00 5.17 C ATOM 3901 C LEU A 253 39.119 -14.648 -2.443 1.00 5.43 C ATOM 3902 O LEU A 253 40.241 -15.092 -2.607 1.00 5.93 O ATOM 3903 CB LEU A 253 37.266 -16.261 -2.829 1.00 5.32 C ATOM 3904 CG LEU A 253 36.405 -17.333 -2.143 1.00 5.74 C ATOM 3905 CD1 LEU A 253 35.285 -16.674 -1.327 1.00 6.05 C ATOM 3906 CD2 LEU A 253 35.774 -18.255 -3.194 1.00 6.18 C ATOM 0 H LEU A 253 36.119 -14.543 -1.453 1.00 4.69 H new ATOM 0 HA LEU A 253 38.472 -16.131 -1.037 1.00 5.17 H new ATOM 0 HB2 LEU A 253 36.636 -15.598 -3.422 1.00 5.32 H new ATOM 0 HB3 LEU A 253 37.971 -16.729 -3.516 1.00 5.32 H new ATOM 0 HG LEU A 253 37.047 -17.914 -1.481 1.00 5.74 H new ATOM 0 HD11 LEU A 253 34.683 -17.445 -0.846 1.00 6.05 H new ATOM 0 HD12 LEU A 253 35.722 -16.028 -0.566 1.00 6.05 H new ATOM 0 HD13 LEU A 253 34.654 -16.081 -1.988 1.00 6.05 H new ATOM 0 HD21 LEU A 253 35.166 -19.011 -2.697 1.00 6.18 H new ATOM 0 HD22 LEU A 253 35.146 -17.667 -3.864 1.00 6.18 H new ATOM 0 HD23 LEU A 253 36.561 -18.743 -3.769 1.00 6.18 H new ATOM 3918 N ALA A 254 38.792 -13.451 -2.841 1.00 5.27 N ATOM 3919 CA ALA A 254 39.794 -12.575 -3.509 1.00 5.82 C ATOM 3920 C ALA A 254 40.834 -12.010 -2.535 1.00 6.11 C ATOM 3921 O ALA A 254 41.748 -11.316 -2.929 1.00 6.66 O ATOM 3922 CB ALA A 254 39.070 -11.409 -4.192 1.00 5.82 C ATOM 0 H ALA A 254 37.866 -13.038 -2.731 1.00 5.27 H new ATOM 0 HA ALA A 254 40.325 -13.190 -4.235 1.00 5.82 H new ATOM 0 HB1 ALA A 254 39.800 -10.765 -4.682 1.00 5.82 H new ATOM 0 HB2 ALA A 254 38.373 -11.798 -4.934 1.00 5.82 H new ATOM 0 HB3 ALA A 254 38.522 -10.834 -3.446 1.00 5.82 H new ATOM 3928 N LYS A 255 40.699 -12.283 -1.263 1.00 5.91 N ATOM 3929 CA LYS A 255 41.679 -11.725 -0.274 1.00 6.37 C ATOM 3930 C LYS A 255 42.992 -12.508 -0.247 1.00 6.68 C ATOM 3931 O LYS A 255 43.913 -12.173 0.475 1.00 7.13 O ATOM 3932 CB LYS A 255 41.057 -11.749 1.123 1.00 6.36 C ATOM 3933 CG LYS A 255 39.876 -10.775 1.182 1.00 6.77 C ATOM 3934 CD LYS A 255 39.383 -10.643 2.622 1.00 7.03 C ATOM 3935 CE LYS A 255 38.203 -9.677 2.663 1.00 7.63 C ATOM 3936 NZ LYS A 255 37.595 -9.701 4.024 1.00 8.20 N ATOM 0 H LYS A 255 39.960 -12.863 -0.865 1.00 5.91 H new ATOM 0 HA LYS A 255 41.907 -10.705 -0.582 1.00 6.37 H new ATOM 0 HB2 LYS A 255 40.721 -12.757 1.364 1.00 6.36 H new ATOM 0 HB3 LYS A 255 41.804 -11.475 1.868 1.00 6.36 H new ATOM 0 HG2 LYS A 255 40.178 -9.800 0.801 1.00 6.77 H new ATOM 0 HG3 LYS A 255 39.068 -11.130 0.543 1.00 6.77 H new ATOM 0 HD2 LYS A 255 39.084 -11.618 3.007 1.00 7.03 H new ATOM 0 HD3 LYS A 255 40.187 -10.281 3.262 1.00 7.03 H new ATOM 0 HE2 LYS A 255 38.535 -8.668 2.418 1.00 7.63 H new ATOM 0 HE3 LYS A 255 37.461 -9.959 1.916 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 36.790 -9.044 4.056 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 37.265 -10.663 4.240 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 38.305 -9.413 4.727 1.00 8.20 H new ATOM 3950 N LEU A 256 43.074 -13.562 -1.008 1.00 6.63 N ATOM 3951 CA LEU A 256 44.320 -14.380 -1.011 1.00 7.13 C ATOM 3952 C LEU A 256 45.405 -13.756 -1.889 1.00 7.57 C ATOM 3953 O LEU A 256 46.499 -14.270 -2.001 1.00 8.07 O ATOM 3954 CB LEU A 256 43.985 -15.787 -1.535 1.00 7.26 C ATOM 3955 CG LEU A 256 43.286 -16.613 -0.434 1.00 7.34 C ATOM 3956 CD1 LEU A 256 44.278 -16.966 0.693 1.00 7.58 C ATOM 3957 CD2 LEU A 256 42.108 -15.819 0.145 1.00 7.77 C ATOM 0 H LEU A 256 42.334 -13.893 -1.627 1.00 6.63 H new ATOM 0 HA LEU A 256 44.704 -14.427 0.008 1.00 7.13 H new ATOM 0 HB2 LEU A 256 43.339 -15.713 -2.410 1.00 7.26 H new ATOM 0 HB3 LEU A 256 44.897 -16.291 -1.854 1.00 7.26 H new ATOM 0 HG LEU A 256 42.918 -17.538 -0.877 1.00 7.34 H new ATOM 0 HD11 LEU A 256 43.766 -17.548 1.459 1.00 7.58 H new ATOM 0 HD12 LEU A 256 45.102 -17.551 0.283 1.00 7.58 H new ATOM 0 HD13 LEU A 256 44.668 -16.049 1.134 1.00 7.58 H new ATOM 0 HD21 LEU A 256 41.619 -16.408 0.921 1.00 7.77 H new ATOM 0 HD22 LEU A 256 42.474 -14.886 0.573 1.00 7.77 H new ATOM 0 HD23 LEU A 256 41.393 -15.599 -0.648 1.00 7.77 H new ATOM 3969 N LYS A 257 45.091 -12.653 -2.521 1.00 7.58 N ATOM 3970 CA LYS A 257 46.075 -11.960 -3.413 1.00 8.26 C ATOM 3971 C LYS A 257 46.841 -10.860 -2.680 1.00 8.67 C ATOM 3972 O LYS A 257 47.409 -9.979 -3.290 1.00 9.28 O ATOM 3973 CB LYS A 257 45.320 -11.329 -4.593 1.00 8.45 C ATOM 3974 CG LYS A 257 44.593 -12.427 -5.370 1.00 8.29 C ATOM 3975 CD LYS A 257 43.931 -11.840 -6.617 1.00 8.77 C ATOM 3976 CE LYS A 257 43.141 -12.940 -7.332 1.00 8.99 C ATOM 3977 NZ LYS A 257 44.001 -14.149 -7.479 1.00 9.45 N ATOM 0 H LYS A 257 44.182 -12.196 -2.457 1.00 7.58 H new ATOM 0 HA LYS A 257 46.795 -12.704 -3.755 1.00 8.26 H new ATOM 0 HB2 LYS A 257 44.606 -10.590 -4.230 1.00 8.45 H new ATOM 0 HB3 LYS A 257 46.016 -10.804 -5.247 1.00 8.45 H new ATOM 0 HG2 LYS A 257 45.298 -13.208 -5.657 1.00 8.29 H new ATOM 0 HG3 LYS A 257 43.840 -12.894 -4.735 1.00 8.29 H new ATOM 0 HD2 LYS A 257 43.268 -11.021 -6.340 1.00 8.77 H new ATOM 0 HD3 LYS A 257 44.687 -11.426 -7.284 1.00 8.77 H new ATOM 0 HE2 LYS A 257 42.243 -13.185 -6.765 1.00 8.99 H new ATOM 0 HE3 LYS A 257 42.814 -12.591 -8.312 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 43.611 -14.764 -8.221 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 44.965 -13.860 -7.740 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 44.027 -14.668 -6.578 1.00 9.45 H new ATOM 3991 N ASP A 258 46.867 -10.907 -1.375 1.00 8.50 N ATOM 3992 CA ASP A 258 47.603 -9.867 -0.594 1.00 9.10 C ATOM 3993 C ASP A 258 49.063 -10.247 -0.360 1.00 9.55 C ATOM 3994 O ASP A 258 49.766 -9.608 0.393 1.00 10.12 O ATOM 3995 CB ASP A 258 46.904 -9.673 0.763 1.00 9.02 C ATOM 3996 CG ASP A 258 45.463 -9.196 0.547 1.00 8.87 C ATOM 3997 OD1 ASP A 258 45.172 -8.723 -0.541 1.00 8.85 O ATOM 3998 OD2 ASP A 258 44.671 -9.318 1.470 1.00 9.00 O ATOM 0 H ASP A 258 46.408 -11.624 -0.813 1.00 8.50 H new ATOM 0 HA ASP A 258 47.592 -8.943 -1.172 1.00 9.10 H new ATOM 0 HB2 ASP A 258 46.906 -10.610 1.320 1.00 9.02 H new ATOM 0 HB3 ASP A 258 47.451 -8.945 1.362 1.00 9.02 H new ATOM 4003 N ARG A 259 49.530 -11.272 -1.019 1.00 9.47 N ATOM 4004 CA ARG A 259 50.958 -11.698 -0.871 1.00 10.11 C ATOM 4005 C ARG A 259 51.518 -12.079 -2.244 1.00 10.53 C ATOM 4006 O ARG A 259 50.745 -12.133 -3.185 1.00 10.70 O ATOM 4007 CB ARG A 259 51.026 -12.909 0.062 1.00 10.04 C ATOM 4008 CG ARG A 259 49.969 -13.933 -0.345 1.00 10.18 C ATOM 4009 CD ARG A 259 50.112 -15.179 0.528 1.00 10.39 C ATOM 4010 NE ARG A 259 49.888 -14.813 1.951 1.00 10.67 N ATOM 4011 CZ ARG A 259 49.675 -15.746 2.831 1.00 11.04 C ATOM 4012 NH1 ARG A 259 49.628 -16.993 2.459 1.00 11.16 N ATOM 4013 NH2 ARG A 259 49.501 -15.433 4.082 1.00 11.49 N ATOM 4014 OXT ARG A 259 52.714 -12.305 -2.329 1.00 10.87 O ATOM 0 H ARG A 259 48.979 -11.841 -1.662 1.00 9.47 H new ATOM 0 HA ARG A 259 51.546 -10.880 -0.454 1.00 10.11 H new ATOM 0 HB2 ARG A 259 52.018 -13.359 0.018 1.00 10.04 H new ATOM 0 HB3 ARG A 259 50.864 -12.595 1.093 1.00 10.04 H new ATOM 0 HG2 ARG A 259 48.972 -13.508 -0.232 1.00 10.18 H new ATOM 0 HG3 ARG A 259 50.086 -14.196 -1.396 1.00 10.18 H new ATOM 0 HD2 ARG A 259 49.393 -15.938 0.219 1.00 10.39 H new ATOM 0 HD3 ARG A 259 51.105 -15.611 0.404 1.00 10.39 H new ATOM 0 HE ARG A 259 49.901 -13.834 2.236 1.00 10.67 H new ATOM 0 HH11 ARG A 259 49.758 -17.238 1.477 1.00 11.16 H new ATOM 0 HH12 ARG A 259 49.461 -17.725 3.149 1.00 11.16 H new ATOM 0 HH21 ARG A 259 49.532 -14.456 4.372 1.00 11.49 H new ATOM 0 HH22 ARG A 259 49.334 -16.165 4.772 1.00 11.49 H new TER 4028 ARG A 259