USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1031 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 73 HIS : no HD1:sc= -16! C(o=-18!,f=-16!) USER MOD Set 1.2: A 152 THR OG1 : rot 18:sc= 1.25 USER MOD Set 1.3: A 153 GLN : amide:sc= -3.38! K(o=-18!,f=-16) USER MOD Set 2.1: A 46 SER OG : rot -151:sc= 1.34 USER MOD Set 2.2: A 131 CYS SG : rot 66:sc= 0.806 USER MOD Set 3.1: A 118 CYS SG : rot 48:sc= 1.24 USER MOD Set 3.2: A 121 ASN : amide:sc= 0.233 K(o=1.5,f=-1.9) USER MOD Set 4.1: A 33 SER OG : rot -109:sc= 1.09 USER MOD Set 4.2: A 78 ASN : amide:sc= -9.11! C(o=-8!,f=-6.1!) USER MOD Set 5.1: A 24 GLN : amide:sc= -0.931! K(o=-7!,f=-4.7) USER MOD Set 5.2: A 68 HIS : no HE2:sc= -6.07! K(o=-7!,f=-4.7) USER MOD Single : A 4 ASN : amide:sc= -0.306 X(o=-0.31,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0525 USER MOD Single : A 12 ASN : amide:sc= -0.685 K(o=-0.68,f=-0.086) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= -1.52 X(o=-1.5,f=-1.6) USER MOD Single : A 20 SER OG : rot 83:sc= 0.641 USER MOD Single : A 26 ASN : amide:sc= -0.0303 X(o=-0.03,f=-0.0074) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 34 LYS NZ :NH3+ -172:sc=-9.65e-05 (180deg=-0.0382) USER MOD Single : A 39 SER OG : rot 180:sc= -0.68 USER MOD Single : A 40 SER OG : rot 38:sc= 0.0546 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= -0.0094 USER MOD Single : A 47 GLN : amide:sc= 0.772 K(o=0.77,f=-2.6!) USER MOD Single : A 55 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.14) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -114:sc= -0.0197 (180deg=-0.107) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 163:sc= 1.05 USER MOD Single : A 110 ASN : amide:sc= -0.356 X(o=-0.36,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0097 USER MOD Single : A 119 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00146) USER MOD Single : A 123 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0392) USER MOD Single : A 125 LYS NZ :NH3+ -161:sc= 1.18 (180deg=0.906) USER MOD Single : A 128 SER OG : rot 180:sc= -0.234 USER MOD Single : A 130 GLN : amide:sc= 0.588 K(o=0.59,f=0) USER MOD Single : A 133 MET CE :methyl -161:sc= -0.83 (180deg=-1.62) USER MOD Single : A 137 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.0021) USER MOD Single : A 138 SER OG : rot -150:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N ASN A 4 28.533 0.935 -4.363 1.00 0.00 N ATOM 52 CA ASN A 4 27.870 1.628 -5.464 1.00 0.00 C ATOM 53 C ASN A 4 27.894 0.873 -6.792 1.00 0.00 C ATOM 54 O ASN A 4 27.429 1.344 -7.823 1.00 0.00 O ATOM 55 CB ASN A 4 28.076 3.148 -5.608 1.00 0.00 C ATOM 56 CG ASN A 4 28.079 3.918 -4.290 1.00 0.00 C ATOM 57 OD1 ASN A 4 28.856 4.847 -4.087 1.00 0.00 O ATOM 58 ND2 ASN A 4 27.111 3.585 -3.405 1.00 0.00 N ATOM 0 HA ASN A 4 26.840 1.598 -5.108 1.00 0.00 H new ATOM 0 HB2 ASN A 4 29.022 3.326 -6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 4 27.288 3.549 -6.246 1.00 0.00 H new ATOM 0 HD21 ASN A 4 27.010 4.112 -2.537 1.00 0.00 H new ATOM 0 HD22 ASN A 4 26.482 2.807 -3.605 1.00 0.00 H new ATOM 65 N THR A 5 28.330 -0.391 -6.687 1.00 0.00 N ATOM 66 CA THR A 5 28.179 -1.572 -7.556 1.00 0.00 C ATOM 67 C THR A 5 27.100 -2.415 -6.908 1.00 0.00 C ATOM 68 O THR A 5 26.002 -2.750 -7.393 1.00 0.00 O ATOM 69 CB THR A 5 29.457 -2.426 -7.580 1.00 0.00 C ATOM 70 OG1 THR A 5 30.283 -2.210 -6.434 1.00 0.00 O ATOM 71 CG2 THR A 5 30.272 -2.051 -8.813 1.00 0.00 C ATOM 0 H THR A 5 28.880 -0.646 -5.867 1.00 0.00 H new ATOM 0 HA THR A 5 27.954 -1.256 -8.575 1.00 0.00 H new ATOM 0 HB THR A 5 29.148 -3.471 -7.590 1.00 0.00 H new ATOM 0 HG1 THR A 5 31.081 -2.776 -6.495 1.00 0.00 H new ATOM 0 HG21 THR A 5 31.182 -2.650 -8.843 1.00 0.00 H new ATOM 0 HG22 THR A 5 29.683 -2.241 -9.710 1.00 0.00 H new ATOM 0 HG23 THR A 5 30.534 -0.994 -8.768 1.00 0.00 H new ATOM 79 N GLU A 6 27.406 -2.774 -5.632 1.00 0.00 N ATOM 80 CA GLU A 6 26.530 -3.535 -4.773 1.00 0.00 C ATOM 81 C GLU A 6 25.232 -2.859 -4.413 1.00 0.00 C ATOM 82 O GLU A 6 24.360 -3.536 -3.929 1.00 0.00 O ATOM 83 CB GLU A 6 27.178 -4.307 -3.613 1.00 0.00 C ATOM 84 CG GLU A 6 28.523 -4.862 -4.091 1.00 0.00 C ATOM 85 CD GLU A 6 29.035 -5.952 -3.157 1.00 0.00 C ATOM 86 OE1 GLU A 6 29.343 -5.637 -1.977 1.00 0.00 O ATOM 87 OE2 GLU A 6 29.122 -7.124 -3.612 1.00 0.00 O ATOM 0 H GLU A 6 28.290 -2.526 -5.187 1.00 0.00 H new ATOM 0 HA GLU A 6 26.246 -4.340 -5.451 1.00 0.00 H new ATOM 0 HB2 GLU A 6 27.322 -3.651 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 6 26.527 -5.119 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.416 -5.264 -5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.253 -4.055 -4.146 1.00 0.00 H new ATOM 94 N VAL A 7 25.084 -1.549 -4.767 1.00 0.00 N ATOM 95 CA VAL A 7 23.924 -0.655 -4.717 1.00 0.00 C ATOM 96 C VAL A 7 22.836 -1.034 -5.688 1.00 0.00 C ATOM 97 O VAL A 7 21.651 -0.916 -5.421 1.00 0.00 O ATOM 98 CB VAL A 7 24.338 0.767 -4.969 1.00 0.00 C ATOM 99 CG1 VAL A 7 24.643 1.072 -6.426 1.00 0.00 C ATOM 100 CG2 VAL A 7 23.279 1.721 -4.500 1.00 0.00 C ATOM 0 H VAL A 7 25.889 -1.046 -5.140 1.00 0.00 H new ATOM 0 HA VAL A 7 23.514 -0.756 -3.712 1.00 0.00 H new ATOM 0 HB VAL A 7 25.261 0.897 -4.403 1.00 0.00 H new ATOM 0 HG11 VAL A 7 24.934 2.118 -6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 7 25.458 0.434 -6.768 1.00 0.00 H new ATOM 0 HG13 VAL A 7 23.756 0.883 -7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 7 23.600 2.745 -4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 7 22.350 1.525 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 7 23.116 1.587 -3.431 1.00 0.00 H new ATOM 110 N PHE A 8 23.324 -1.524 -6.847 1.00 0.00 N ATOM 111 CA PHE A 8 22.700 -2.010 -8.047 1.00 0.00 C ATOM 112 C PHE A 8 22.225 -3.404 -7.781 1.00 0.00 C ATOM 113 O PHE A 8 21.063 -3.742 -8.002 1.00 0.00 O ATOM 114 CB PHE A 8 23.717 -1.921 -9.216 1.00 0.00 C ATOM 115 CG PHE A 8 23.044 -1.886 -10.562 1.00 0.00 C ATOM 116 CD1 PHE A 8 22.553 -0.703 -11.084 1.00 0.00 C ATOM 117 CD2 PHE A 8 22.888 -3.052 -11.287 1.00 0.00 C ATOM 118 CE1 PHE A 8 21.909 -0.688 -12.305 1.00 0.00 C ATOM 119 CE2 PHE A 8 22.249 -3.041 -12.511 1.00 0.00 C ATOM 120 CZ PHE A 8 21.757 -1.858 -13.022 1.00 0.00 C ATOM 0 H PHE A 8 24.337 -1.587 -6.952 1.00 0.00 H new ATOM 0 HA PHE A 8 21.837 -1.411 -8.337 1.00 0.00 H new ATOM 0 HB2 PHE A 8 24.328 -1.026 -9.095 1.00 0.00 H new ATOM 0 HB3 PHE A 8 24.392 -2.776 -9.173 1.00 0.00 H new ATOM 0 HD1 PHE A 8 22.674 0.217 -10.532 1.00 0.00 H new ATOM 0 HD2 PHE A 8 23.270 -3.982 -10.892 1.00 0.00 H new ATOM 0 HE1 PHE A 8 21.524 0.240 -12.700 1.00 0.00 H new ATOM 0 HE2 PHE A 8 22.134 -3.959 -13.068 1.00 0.00 H new ATOM 0 HZ PHE A 8 21.255 -1.847 -13.978 1.00 0.00 H new ATOM 130 N ILE A 9 23.115 -4.206 -7.108 1.00 0.00 N ATOM 131 CA ILE A 9 22.668 -5.488 -6.519 1.00 0.00 C ATOM 132 C ILE A 9 21.623 -5.287 -5.382 1.00 0.00 C ATOM 133 O ILE A 9 20.561 -5.889 -5.394 1.00 0.00 O ATOM 134 CB ILE A 9 23.874 -6.281 -6.059 1.00 0.00 C ATOM 135 CG1 ILE A 9 24.678 -6.730 -7.301 1.00 0.00 C ATOM 136 CG2 ILE A 9 23.539 -7.437 -5.095 1.00 0.00 C ATOM 137 CD1 ILE A 9 26.117 -7.109 -6.969 1.00 0.00 C ATOM 0 H ILE A 9 24.102 -3.989 -6.971 1.00 0.00 H new ATOM 0 HA ILE A 9 22.150 -6.060 -7.289 1.00 0.00 H new ATOM 0 HB ILE A 9 24.498 -5.627 -5.450 1.00 0.00 H new ATOM 0 HG12 ILE A 9 24.180 -7.583 -7.762 1.00 0.00 H new ATOM 0 HG13 ILE A 9 24.680 -5.926 -8.037 1.00 0.00 H new ATOM 0 HG21 ILE A 9 24.457 -7.954 -4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.059 -7.038 -4.202 1.00 0.00 H new ATOM 0 HG23 ILE A 9 22.864 -8.137 -5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 9 26.632 -7.416 -7.880 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.629 -6.250 -6.535 1.00 0.00 H new ATOM 0 HD13 ILE A 9 26.121 -7.933 -6.255 1.00 0.00 H new ATOM 149 N ARG A 10 21.845 -4.311 -4.460 1.00 0.00 N ATOM 150 CA ARG A 10 20.996 -3.821 -3.359 1.00 0.00 C ATOM 151 C ARG A 10 19.589 -3.383 -3.872 1.00 0.00 C ATOM 152 O ARG A 10 18.604 -3.949 -3.416 1.00 0.00 O ATOM 153 CB ARG A 10 21.844 -2.812 -2.501 1.00 0.00 C ATOM 154 CG ARG A 10 22.913 -3.418 -1.534 1.00 0.00 C ATOM 155 CD ARG A 10 22.417 -3.861 -0.149 1.00 0.00 C ATOM 156 NE ARG A 10 22.289 -2.680 0.769 1.00 0.00 N ATOM 157 CZ ARG A 10 23.329 -2.124 1.469 1.00 0.00 C ATOM 158 NH1 ARG A 10 24.592 -2.634 1.387 1.00 0.00 N ATOM 159 NH2 ARG A 10 23.092 -1.037 2.262 1.00 0.00 N ATOM 0 H ARG A 10 22.725 -3.796 -4.480 1.00 0.00 H new ATOM 0 HA ARG A 10 20.713 -4.604 -2.655 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.353 -2.133 -3.184 1.00 0.00 H new ATOM 0 HB3 ARG A 10 21.155 -2.210 -1.908 1.00 0.00 H new ATOM 0 HG2 ARG A 10 23.367 -4.279 -2.025 1.00 0.00 H new ATOM 0 HG3 ARG A 10 23.702 -2.679 -1.393 1.00 0.00 H new ATOM 0 HD2 ARG A 10 21.453 -4.360 -0.245 1.00 0.00 H new ATOM 0 HD3 ARG A 10 23.111 -4.586 0.277 1.00 0.00 H new ATOM 0 HE ARG A 10 21.365 -2.262 0.880 1.00 0.00 H new ATOM 0 HH11 ARG A 10 24.777 -3.445 0.796 1.00 0.00 H new ATOM 0 HH12 ARG A 10 25.351 -2.205 1.916 1.00 0.00 H new ATOM 0 HH21 ARG A 10 22.151 -0.649 2.328 1.00 0.00 H new ATOM 0 HH22 ARG A 10 23.856 -0.613 2.788 1.00 0.00 H new ATOM 173 N ARG A 11 19.473 -2.526 -4.944 1.00 0.00 N ATOM 174 CA ARG A 11 18.271 -2.271 -5.777 1.00 0.00 C ATOM 175 C ARG A 11 17.606 -3.470 -6.511 1.00 0.00 C ATOM 176 O ARG A 11 16.386 -3.545 -6.643 1.00 0.00 O ATOM 177 CB ARG A 11 18.618 -1.287 -6.946 1.00 0.00 C ATOM 178 CG ARG A 11 18.939 0.165 -6.557 1.00 0.00 C ATOM 179 CD ARG A 11 19.818 0.900 -7.585 1.00 0.00 C ATOM 180 NE ARG A 11 19.173 0.798 -8.942 1.00 0.00 N ATOM 181 CZ ARG A 11 19.636 1.466 -10.045 1.00 0.00 C ATOM 182 NH1 ARG A 11 20.719 2.290 -9.961 1.00 0.00 N ATOM 183 NH2 ARG A 11 18.996 1.308 -11.241 1.00 0.00 N ATOM 0 H ARG A 11 20.269 -1.970 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 11 17.576 -1.908 -5.020 1.00 0.00 H new ATOM 0 HB2 ARG A 11 19.474 -1.691 -7.487 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.778 -1.275 -7.641 1.00 0.00 H new ATOM 0 HG2 ARG A 11 18.005 0.713 -6.432 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.443 0.170 -5.591 1.00 0.00 H new ATOM 0 HD2 ARG A 11 19.935 1.946 -7.301 1.00 0.00 H new ATOM 0 HD3 ARG A 11 20.816 0.463 -7.608 1.00 0.00 H new ATOM 0 HE ARG A 11 18.351 0.203 -9.045 1.00 0.00 H new ATOM 0 HH11 ARG A 11 21.196 2.416 -9.068 1.00 0.00 H new ATOM 0 HH12 ARG A 11 21.052 2.781 -10.791 1.00 0.00 H new ATOM 0 HH21 ARG A 11 18.182 0.697 -11.307 1.00 0.00 H new ATOM 0 HH22 ARG A 11 19.332 1.801 -12.068 1.00 0.00 H new ATOM 197 N ASN A 12 18.368 -4.462 -7.032 1.00 0.00 N ATOM 198 CA ASN A 12 17.852 -5.659 -7.748 1.00 0.00 C ATOM 199 C ASN A 12 17.274 -6.703 -6.824 1.00 0.00 C ATOM 200 O ASN A 12 16.201 -7.253 -7.036 1.00 0.00 O ATOM 201 CB ASN A 12 18.939 -6.479 -8.461 1.00 0.00 C ATOM 202 CG ASN A 12 19.608 -5.796 -9.651 1.00 0.00 C ATOM 203 OD1 ASN A 12 20.703 -6.200 -10.043 1.00 0.00 O ATOM 204 ND2 ASN A 12 18.967 -4.764 -10.253 1.00 0.00 N ATOM 0 H ASN A 12 19.386 -4.454 -6.965 1.00 0.00 H new ATOM 0 HA ASN A 12 17.129 -5.206 -8.426 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.709 -6.738 -7.734 1.00 0.00 H new ATOM 0 HB3 ASN A 12 18.497 -7.414 -8.804 1.00 0.00 H new ATOM 0 HD21 ASN A 12 19.391 -4.298 -11.055 1.00 0.00 H new ATOM 0 HD22 ASN A 12 18.060 -4.453 -9.904 1.00 0.00 H new ATOM 211 N LYS A 13 18.036 -6.946 -5.722 1.00 0.00 N ATOM 212 CA LYS A 13 17.776 -7.751 -4.539 1.00 0.00 C ATOM 213 C LYS A 13 16.604 -7.123 -3.829 1.00 0.00 C ATOM 214 O LYS A 13 15.744 -7.813 -3.316 1.00 0.00 O ATOM 215 CB LYS A 13 19.021 -7.935 -3.674 1.00 0.00 C ATOM 216 CG LYS A 13 20.127 -8.655 -4.478 1.00 0.00 C ATOM 217 CD LYS A 13 19.914 -10.131 -4.797 1.00 0.00 C ATOM 218 CE LYS A 13 20.159 -10.895 -3.515 1.00 0.00 C ATOM 219 NZ LYS A 13 20.144 -12.357 -3.711 1.00 0.00 N ATOM 0 H LYS A 13 18.960 -6.518 -5.654 1.00 0.00 H new ATOM 0 HA LYS A 13 17.515 -8.774 -4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.382 -6.965 -3.333 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.773 -8.514 -2.784 1.00 0.00 H new ATOM 0 HG2 LYS A 13 20.260 -8.123 -5.420 1.00 0.00 H new ATOM 0 HG3 LYS A 13 21.061 -8.561 -3.924 1.00 0.00 H new ATOM 0 HD2 LYS A 13 18.902 -10.305 -5.163 1.00 0.00 H new ATOM 0 HD3 LYS A 13 20.598 -10.460 -5.580 1.00 0.00 H new ATOM 0 HE2 LYS A 13 21.122 -10.598 -3.099 1.00 0.00 H new ATOM 0 HE3 LYS A 13 19.398 -10.623 -2.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 20.317 -12.831 -2.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 19.217 -12.648 -4.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 20.887 -12.624 -4.387 1.00 0.00 H new ATOM 233 N LEU A 14 16.472 -5.763 -3.966 1.00 0.00 N ATOM 234 CA LEU A 14 15.241 -5.049 -3.682 1.00 0.00 C ATOM 235 C LEU A 14 14.087 -5.332 -4.635 1.00 0.00 C ATOM 236 O LEU A 14 12.999 -5.529 -4.151 1.00 0.00 O ATOM 237 CB LEU A 14 15.380 -3.535 -3.557 1.00 0.00 C ATOM 238 CG LEU A 14 14.917 -3.015 -2.187 1.00 0.00 C ATOM 239 CD1 LEU A 14 14.673 -1.531 -2.331 1.00 0.00 C ATOM 240 CD2 LEU A 14 13.709 -3.686 -1.488 1.00 0.00 C ATOM 0 H LEU A 14 17.232 -5.159 -4.278 1.00 0.00 H new ATOM 0 HA LEU A 14 15.001 -5.465 -2.704 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.421 -3.254 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.796 -3.053 -4.342 1.00 0.00 H new ATOM 0 HG LEU A 14 15.728 -3.282 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.342 -1.122 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 14 15.596 -1.038 -2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.905 -1.360 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.521 -3.194 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.827 -3.597 -2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.928 -4.740 -1.316 1.00 0.00 H new ATOM 252 N ARG A 15 14.241 -5.454 -5.990 1.00 0.00 N ATOM 253 CA ARG A 15 13.150 -5.912 -6.895 1.00 0.00 C ATOM 254 C ARG A 15 12.653 -7.334 -6.547 1.00 0.00 C ATOM 255 O ARG A 15 11.449 -7.585 -6.490 1.00 0.00 O ATOM 256 CB ARG A 15 13.516 -5.887 -8.394 1.00 0.00 C ATOM 257 CG ARG A 15 13.775 -4.479 -8.963 1.00 0.00 C ATOM 258 CD ARG A 15 14.609 -4.493 -10.257 1.00 0.00 C ATOM 259 NE ARG A 15 13.937 -5.384 -11.271 1.00 0.00 N ATOM 260 CZ ARG A 15 14.613 -6.156 -12.181 1.00 0.00 C ATOM 261 NH1 ARG A 15 15.976 -6.148 -12.239 1.00 0.00 N ATOM 262 NH2 ARG A 15 13.908 -6.952 -13.036 1.00 0.00 N ATOM 0 H ARG A 15 15.113 -5.240 -6.474 1.00 0.00 H new ATOM 0 HA ARG A 15 12.358 -5.183 -6.725 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.406 -6.497 -8.548 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.709 -6.352 -8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.820 -3.992 -9.159 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.290 -3.880 -8.212 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.706 -3.482 -10.652 1.00 0.00 H new ATOM 0 HD3 ARG A 15 15.617 -4.853 -10.050 1.00 0.00 H new ATOM 0 HE ARG A 15 12.918 -5.414 -11.281 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.510 -5.561 -11.598 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.461 -6.729 -12.923 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.889 -6.969 -12.994 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.400 -7.530 -13.717 1.00 0.00 H new ATOM 276 N ARG A 16 13.614 -8.234 -6.155 1.00 0.00 N ATOM 277 CA ARG A 16 13.296 -9.526 -5.512 1.00 0.00 C ATOM 278 C ARG A 16 12.585 -9.427 -4.124 1.00 0.00 C ATOM 279 O ARG A 16 11.510 -10.006 -3.960 1.00 0.00 O ATOM 280 CB ARG A 16 14.557 -10.421 -5.338 1.00 0.00 C ATOM 281 CG ARG A 16 15.456 -10.558 -6.583 1.00 0.00 C ATOM 282 CD ARG A 16 14.762 -11.212 -7.788 1.00 0.00 C ATOM 283 NE ARG A 16 15.690 -11.173 -8.978 1.00 0.00 N ATOM 284 CZ ARG A 16 15.800 -10.100 -9.827 1.00 0.00 C ATOM 285 NH1 ARG A 16 15.025 -8.989 -9.666 1.00 0.00 N ATOM 286 NH2 ARG A 16 16.701 -10.147 -10.850 1.00 0.00 N ATOM 0 H ARG A 16 14.613 -8.073 -6.280 1.00 0.00 H new ATOM 0 HA ARG A 16 12.590 -9.974 -6.211 1.00 0.00 H new ATOM 0 HB2 ARG A 16 15.157 -10.018 -4.522 1.00 0.00 H new ATOM 0 HB3 ARG A 16 14.234 -11.417 -5.034 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.809 -9.569 -6.874 1.00 0.00 H new ATOM 0 HG3 ARG A 16 16.335 -11.146 -6.320 1.00 0.00 H new ATOM 0 HD2 ARG A 16 14.495 -12.243 -7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.835 -10.687 -8.018 1.00 0.00 H new ATOM 0 HE ARG A 16 16.269 -11.992 -9.162 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.349 -8.945 -8.904 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.122 -8.202 -10.308 1.00 0.00 H new ATOM 0 HH21 ARG A 16 17.285 -10.974 -10.978 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.791 -9.355 -11.487 1.00 0.00 H new ATOM 300 N HIS A 17 13.165 -8.652 -3.133 1.00 0.00 N ATOM 301 CA HIS A 17 12.696 -8.346 -1.755 1.00 0.00 C ATOM 302 C HIS A 17 11.319 -7.652 -1.745 1.00 0.00 C ATOM 303 O HIS A 17 10.384 -8.139 -1.100 1.00 0.00 O ATOM 304 CB HIS A 17 13.751 -7.556 -0.823 1.00 0.00 C ATOM 305 CG HIS A 17 15.151 -8.154 -0.670 1.00 0.00 C ATOM 306 ND1 HIS A 17 15.448 -9.496 -0.767 1.00 0.00 N ATOM 307 CD2 HIS A 17 16.355 -7.538 -0.431 1.00 0.00 C ATOM 308 CE1 HIS A 17 16.794 -9.622 -0.594 1.00 0.00 C ATOM 309 NE2 HIS A 17 17.390 -8.464 -0.375 1.00 0.00 N ATOM 0 H HIS A 17 14.056 -8.190 -3.314 1.00 0.00 H new ATOM 0 HA HIS A 17 12.594 -9.329 -1.296 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.859 -6.547 -1.220 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.316 -7.463 0.172 1.00 0.00 H new ATOM 0 HD2 HIS A 17 16.481 -6.473 -0.303 1.00 0.00 H new ATOM 0 HE1 HIS A 17 17.317 -10.566 -0.632 1.00 0.00 H new ATOM 0 HE2 HIS A 17 18.380 -8.290 -0.204 1.00 0.00 H new ATOM 317 N PHE A 18 11.153 -6.555 -2.562 1.00 0.00 N ATOM 318 CA PHE A 18 9.959 -5.734 -2.818 1.00 0.00 C ATOM 319 C PHE A 18 8.841 -6.565 -3.409 1.00 0.00 C ATOM 320 O PHE A 18 7.773 -6.599 -2.818 1.00 0.00 O ATOM 321 CB PHE A 18 10.101 -4.427 -3.702 1.00 0.00 C ATOM 322 CG PHE A 18 9.881 -3.188 -2.873 1.00 0.00 C ATOM 323 CD1 PHE A 18 8.623 -2.888 -2.383 1.00 0.00 C ATOM 324 CD2 PHE A 18 10.906 -2.289 -2.649 1.00 0.00 C ATOM 325 CE1 PHE A 18 8.410 -1.745 -1.640 1.00 0.00 C ATOM 326 CE2 PHE A 18 10.711 -1.156 -1.889 1.00 0.00 C ATOM 327 CZ PHE A 18 9.456 -0.889 -1.383 1.00 0.00 C ATOM 0 H PHE A 18 11.945 -6.206 -3.102 1.00 0.00 H new ATOM 0 HA PHE A 18 9.749 -5.368 -1.813 1.00 0.00 H new ATOM 0 HB2 PHE A 18 11.092 -4.395 -4.154 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.379 -4.456 -4.518 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.798 -3.556 -2.584 1.00 0.00 H new ATOM 0 HD2 PHE A 18 11.879 -2.478 -3.078 1.00 0.00 H new ATOM 0 HE1 PHE A 18 7.424 -1.523 -1.261 1.00 0.00 H new ATOM 0 HE2 PHE A 18 11.533 -0.484 -1.692 1.00 0.00 H new ATOM 0 HZ PHE A 18 9.294 -0.006 -0.783 1.00 0.00 H new ATOM 337 N GLU A 19 9.065 -7.313 -4.539 1.00 0.00 N ATOM 338 CA GLU A 19 8.075 -8.171 -5.137 1.00 0.00 C ATOM 339 C GLU A 19 7.740 -9.487 -4.432 1.00 0.00 C ATOM 340 O GLU A 19 6.567 -9.838 -4.357 1.00 0.00 O ATOM 341 CB GLU A 19 8.406 -8.383 -6.623 1.00 0.00 C ATOM 342 CG GLU A 19 7.087 -8.390 -7.385 1.00 0.00 C ATOM 343 CD GLU A 19 7.312 -8.273 -8.885 1.00 0.00 C ATOM 344 OE1 GLU A 19 7.997 -9.163 -9.455 1.00 0.00 O ATOM 345 OE2 GLU A 19 6.805 -7.287 -9.486 1.00 0.00 O ATOM 0 H GLU A 19 9.955 -7.312 -5.037 1.00 0.00 H new ATOM 0 HA GLU A 19 7.142 -7.622 -5.013 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.057 -7.589 -6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.938 -9.323 -6.768 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.544 -9.310 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.463 -7.564 -7.044 1.00 0.00 H new ATOM 352 N SER A 20 8.730 -10.228 -3.837 1.00 0.00 N ATOM 353 CA SER A 20 8.524 -11.493 -3.077 1.00 0.00 C ATOM 354 C SER A 20 7.725 -11.289 -1.794 1.00 0.00 C ATOM 355 O SER A 20 6.757 -11.989 -1.492 1.00 0.00 O ATOM 356 CB SER A 20 9.849 -12.220 -2.707 1.00 0.00 C ATOM 357 OG SER A 20 10.516 -12.635 -3.895 1.00 0.00 O ATOM 0 H SER A 20 9.711 -9.951 -3.877 1.00 0.00 H new ATOM 0 HA SER A 20 7.959 -12.119 -3.768 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.492 -11.554 -2.131 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.638 -13.084 -2.076 1.00 0.00 H new ATOM 0 HG SER A 20 11.034 -11.886 -4.258 1.00 0.00 H new ATOM 363 N GLU A 21 8.070 -10.206 -1.045 1.00 0.00 N ATOM 364 CA GLU A 21 7.324 -9.742 0.105 1.00 0.00 C ATOM 365 C GLU A 21 6.033 -9.021 -0.308 1.00 0.00 C ATOM 366 O GLU A 21 5.042 -9.096 0.402 1.00 0.00 O ATOM 367 CB GLU A 21 8.171 -8.995 1.144 1.00 0.00 C ATOM 368 CG GLU A 21 9.107 -9.897 1.957 1.00 0.00 C ATOM 369 CD GLU A 21 10.031 -9.032 2.813 1.00 0.00 C ATOM 370 OE1 GLU A 21 10.870 -8.298 2.225 1.00 0.00 O ATOM 371 OE2 GLU A 21 9.909 -9.092 4.066 1.00 0.00 O ATOM 0 H GLU A 21 8.892 -9.637 -1.247 1.00 0.00 H new ATOM 0 HA GLU A 21 7.007 -10.633 0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.767 -8.238 0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.506 -8.469 1.829 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.525 -10.565 2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.695 -10.525 1.288 1.00 0.00 H new ATOM 378 N PHE A 22 5.920 -8.351 -1.496 1.00 0.00 N ATOM 379 CA PHE A 22 4.619 -7.819 -1.985 1.00 0.00 C ATOM 380 C PHE A 22 3.596 -8.884 -2.373 1.00 0.00 C ATOM 381 O PHE A 22 2.397 -8.715 -2.149 1.00 0.00 O ATOM 382 CB PHE A 22 4.709 -6.730 -3.084 1.00 0.00 C ATOM 383 CG PHE A 22 4.440 -5.358 -2.497 1.00 0.00 C ATOM 384 CD1 PHE A 22 3.450 -5.082 -1.548 1.00 0.00 C ATOM 385 CD2 PHE A 22 5.251 -4.321 -2.898 1.00 0.00 C ATOM 386 CE1 PHE A 22 3.203 -3.786 -1.150 1.00 0.00 C ATOM 387 CE2 PHE A 22 5.028 -3.031 -2.468 1.00 0.00 C ATOM 388 CZ PHE A 22 3.963 -2.750 -1.647 1.00 0.00 C ATOM 0 H PHE A 22 6.706 -8.171 -2.121 1.00 0.00 H new ATOM 0 HA PHE A 22 4.249 -7.321 -1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.698 -6.748 -3.542 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.988 -6.942 -3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 22 2.874 -5.891 -1.124 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.078 -4.522 -3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.410 -3.582 -0.446 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.693 -2.238 -2.777 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.724 -1.728 -1.394 1.00 0.00 H new ATOM 398 N ARG A 23 4.105 -10.079 -2.815 1.00 0.00 N ATOM 399 CA ARG A 23 3.356 -11.327 -2.946 1.00 0.00 C ATOM 400 C ARG A 23 3.001 -11.852 -1.560 1.00 0.00 C ATOM 401 O ARG A 23 1.880 -12.287 -1.370 1.00 0.00 O ATOM 402 CB ARG A 23 4.104 -12.436 -3.734 1.00 0.00 C ATOM 403 CG ARG A 23 4.350 -12.097 -5.216 1.00 0.00 C ATOM 404 CD ARG A 23 5.612 -12.786 -5.757 1.00 0.00 C ATOM 405 NE ARG A 23 5.751 -12.472 -7.222 1.00 0.00 N ATOM 406 CZ ARG A 23 6.953 -12.421 -7.880 1.00 0.00 C ATOM 407 NH1 ARG A 23 8.131 -12.587 -7.209 1.00 0.00 N ATOM 408 NH2 ARG A 23 6.970 -12.195 -9.226 1.00 0.00 N ATOM 0 H ARG A 23 5.081 -10.179 -3.093 1.00 0.00 H new ATOM 0 HA ARG A 23 2.463 -11.087 -3.523 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.063 -12.626 -3.252 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.529 -13.360 -3.674 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.487 -12.403 -5.807 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.448 -11.017 -5.331 1.00 0.00 H new ATOM 0 HD2 ARG A 23 6.492 -12.442 -5.213 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.546 -13.864 -5.607 1.00 0.00 H new ATOM 0 HE ARG A 23 4.902 -12.286 -7.756 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.126 -12.752 -6.202 1.00 0.00 H new ATOM 0 HH12 ARG A 23 9.016 -12.546 -7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.094 -12.066 -9.733 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.859 -12.155 -9.725 1.00 0.00 H new ATOM 422 N GLN A 24 3.882 -11.720 -0.520 1.00 0.00 N ATOM 423 CA GLN A 24 3.507 -11.996 0.886 1.00 0.00 C ATOM 424 C GLN A 24 2.361 -11.175 1.456 1.00 0.00 C ATOM 425 O GLN A 24 1.466 -11.719 2.108 1.00 0.00 O ATOM 426 CB GLN A 24 4.704 -11.826 1.875 1.00 0.00 C ATOM 427 CG GLN A 24 4.406 -12.174 3.350 1.00 0.00 C ATOM 428 CD GLN A 24 5.729 -12.389 4.075 1.00 0.00 C ATOM 429 OE1 GLN A 24 6.304 -13.474 3.976 1.00 0.00 O ATOM 430 NE2 GLN A 24 6.260 -11.375 4.798 1.00 0.00 N ATOM 0 H GLN A 24 4.851 -11.425 -0.639 1.00 0.00 H new ATOM 0 HA GLN A 24 3.177 -13.032 0.813 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.527 -12.453 1.532 1.00 0.00 H new ATOM 0 HB3 GLN A 24 5.048 -10.793 1.827 1.00 0.00 H new ATOM 0 HG2 GLN A 24 3.842 -11.369 3.822 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.791 -13.072 3.410 1.00 0.00 H new ATOM 0 HE21 GLN A 24 5.767 -10.485 4.867 1.00 0.00 H new ATOM 0 HE22 GLN A 24 7.153 -11.501 5.274 1.00 0.00 H new ATOM 439 N ILE A 25 2.328 -9.836 1.186 1.00 0.00 N ATOM 440 CA ILE A 25 1.236 -8.958 1.612 1.00 0.00 C ATOM 441 C ILE A 25 -0.032 -9.204 0.801 1.00 0.00 C ATOM 442 O ILE A 25 -1.095 -9.410 1.379 1.00 0.00 O ATOM 443 CB ILE A 25 1.499 -7.433 1.617 1.00 0.00 C ATOM 444 CG1 ILE A 25 2.992 -7.054 1.812 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.485 -6.770 2.613 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.359 -6.329 3.089 1.00 0.00 C ATOM 0 H ILE A 25 3.063 -9.354 0.668 1.00 0.00 H new ATOM 0 HA ILE A 25 1.129 -9.245 2.658 1.00 0.00 H new ATOM 0 HB ILE A 25 1.309 -7.017 0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.583 -7.969 1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.295 -6.431 0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.649 -5.693 2.636 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.534 -6.975 2.285 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.634 -7.181 3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.430 -6.125 3.097 1.00 0.00 H new ATOM 0 HD12 ILE A 25 2.810 -5.389 3.144 1.00 0.00 H new ATOM 0 HD13 ILE A 25 3.102 -6.950 3.947 1.00 0.00 H new ATOM 458 N ASN A 26 0.031 -9.309 -0.566 1.00 0.00 N ATOM 459 CA ASN A 26 -1.168 -9.637 -1.362 1.00 0.00 C ATOM 460 C ASN A 26 -1.664 -11.099 -1.246 1.00 0.00 C ATOM 461 O ASN A 26 -2.850 -11.393 -1.422 1.00 0.00 O ATOM 462 CB ASN A 26 -1.382 -8.920 -2.728 1.00 0.00 C ATOM 463 CG ASN A 26 -0.353 -9.212 -3.810 1.00 0.00 C ATOM 464 OD1 ASN A 26 -0.274 -10.295 -4.396 1.00 0.00 O ATOM 465 ND2 ASN A 26 0.418 -8.154 -4.185 1.00 0.00 N ATOM 0 H ASN A 26 0.881 -9.173 -1.113 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.921 -9.081 -0.804 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.366 -9.195 -3.108 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.397 -7.845 -2.551 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.073 -8.250 -4.961 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.340 -7.266 -3.690 1.00 0.00 H new ATOM 472 N ASN A 27 -0.774 -12.066 -0.850 1.00 0.00 N ATOM 473 CA ASN A 27 -1.177 -13.413 -0.439 1.00 0.00 C ATOM 474 C ASN A 27 -1.811 -13.382 0.966 1.00 0.00 C ATOM 475 O ASN A 27 -2.898 -13.938 1.143 1.00 0.00 O ATOM 476 CB ASN A 27 0.022 -14.396 -0.553 1.00 0.00 C ATOM 477 CG ASN A 27 -0.333 -15.882 -0.564 1.00 0.00 C ATOM 478 OD1 ASN A 27 -1.451 -16.330 -0.320 1.00 0.00 O ATOM 479 ND2 ASN A 27 0.708 -16.690 -0.897 1.00 0.00 N ATOM 0 H ASN A 27 0.234 -11.913 -0.814 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.947 -13.786 -1.115 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.570 -14.166 -1.467 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.700 -14.210 0.280 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.573 -17.700 -0.950 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.624 -16.287 -1.094 1.00 0.00 H new ATOM 486 N GLU A 28 -1.265 -12.629 2.006 1.00 0.00 N ATOM 487 CA GLU A 28 -1.993 -12.511 3.294 1.00 0.00 C ATOM 488 C GLU A 28 -3.300 -11.789 3.178 1.00 0.00 C ATOM 489 O GLU A 28 -4.255 -12.199 3.818 1.00 0.00 O ATOM 490 CB GLU A 28 -1.200 -12.016 4.540 1.00 0.00 C ATOM 491 CG GLU A 28 -1.318 -10.539 5.034 1.00 0.00 C ATOM 492 CD GLU A 28 0.119 -10.193 5.428 1.00 0.00 C ATOM 493 OE1 GLU A 28 0.722 -10.966 6.222 1.00 0.00 O ATOM 494 OE2 GLU A 28 0.638 -9.151 4.953 1.00 0.00 O ATOM 0 H GLU A 28 -0.376 -12.132 1.961 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.178 -13.564 3.506 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.486 -12.656 5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.145 -12.203 4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.692 -9.880 4.250 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.001 -10.449 5.879 1.00 0.00 H new ATOM 501 N ILE A 29 -3.419 -10.780 2.252 1.00 0.00 N ATOM 502 CA ILE A 29 -4.689 -10.114 1.986 1.00 0.00 C ATOM 503 C ILE A 29 -5.732 -10.994 1.319 1.00 0.00 C ATOM 504 O ILE A 29 -6.874 -11.031 1.742 1.00 0.00 O ATOM 505 CB ILE A 29 -4.576 -8.736 1.306 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.235 -8.732 -0.188 1.00 0.00 C ATOM 507 CG2 ILE A 29 -3.676 -7.792 2.136 1.00 0.00 C ATOM 508 CD1 ILE A 29 -5.387 -8.626 -1.178 1.00 0.00 C ATOM 0 H ILE A 29 -2.640 -10.431 1.694 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.059 -9.910 2.991 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.593 -8.345 1.301 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -3.555 -7.900 -0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.686 -9.648 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -3.609 -6.824 1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.105 -7.661 3.130 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.679 -8.224 2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -4.995 -8.635 -2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.063 -9.471 -1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -5.929 -7.696 -1.007 1.00 0.00 H new ATOM 520 N ARG A 30 -5.369 -11.801 0.305 1.00 0.00 N ATOM 521 CA ARG A 30 -6.274 -12.773 -0.312 1.00 0.00 C ATOM 522 C ARG A 30 -6.787 -13.900 0.615 1.00 0.00 C ATOM 523 O ARG A 30 -7.951 -14.291 0.586 1.00 0.00 O ATOM 524 CB ARG A 30 -5.537 -13.361 -1.530 1.00 0.00 C ATOM 525 CG ARG A 30 -6.424 -14.022 -2.596 1.00 0.00 C ATOM 526 CD ARG A 30 -5.764 -14.095 -3.989 1.00 0.00 C ATOM 527 NE ARG A 30 -5.592 -12.692 -4.539 1.00 0.00 N ATOM 528 CZ ARG A 30 -4.385 -12.073 -4.749 1.00 0.00 C ATOM 529 NH1 ARG A 30 -3.208 -12.728 -4.549 1.00 0.00 N ATOM 530 NH2 ARG A 30 -4.365 -10.764 -5.142 1.00 0.00 N ATOM 0 H ARG A 30 -4.436 -11.793 -0.107 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.185 -12.241 -0.586 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.965 -12.563 -2.004 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.819 -14.099 -1.174 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.679 -15.031 -2.270 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.359 -13.467 -2.674 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.796 -14.591 -3.919 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.379 -14.689 -4.664 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.437 -12.169 -4.770 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.211 -13.699 -4.237 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -2.323 -12.248 -4.712 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -5.241 -10.258 -5.276 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -3.474 -10.293 -5.301 1.00 0.00 H new ATOM 544 N GLU A 31 -5.902 -14.403 1.528 1.00 0.00 N ATOM 545 CA GLU A 31 -6.135 -15.451 2.512 1.00 0.00 C ATOM 546 C GLU A 31 -6.915 -14.944 3.661 1.00 0.00 C ATOM 547 O GLU A 31 -7.920 -15.519 4.037 1.00 0.00 O ATOM 548 CB GLU A 31 -4.845 -16.119 3.038 1.00 0.00 C ATOM 549 CG GLU A 31 -4.104 -16.779 1.875 1.00 0.00 C ATOM 550 CD GLU A 31 -2.822 -17.445 2.362 1.00 0.00 C ATOM 551 OE1 GLU A 31 -1.940 -16.717 2.894 1.00 0.00 O ATOM 552 OE2 GLU A 31 -2.701 -18.690 2.206 1.00 0.00 O ATOM 0 H GLU A 31 -4.948 -14.047 1.581 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.701 -16.214 1.977 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.206 -15.376 3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.091 -16.863 3.796 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.747 -17.520 1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.867 -16.032 1.118 1.00 0.00 H new ATOM 559 N ALA A 32 -6.494 -13.785 4.222 1.00 0.00 N ATOM 560 CA ALA A 32 -7.144 -13.158 5.360 1.00 0.00 C ATOM 561 C ALA A 32 -8.512 -12.598 5.090 1.00 0.00 C ATOM 562 O ALA A 32 -9.403 -12.662 5.922 1.00 0.00 O ATOM 563 CB ALA A 32 -6.341 -11.954 5.773 1.00 0.00 C ATOM 0 H ALA A 32 -5.684 -13.267 3.881 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.220 -13.955 6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -6.818 -11.474 6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.333 -12.266 6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.289 -11.249 4.943 1.00 0.00 H new ATOM 569 N SER A 33 -8.691 -12.074 3.859 1.00 0.00 N ATOM 570 CA SER A 33 -9.936 -11.560 3.346 1.00 0.00 C ATOM 571 C SER A 33 -10.889 -12.688 3.026 1.00 0.00 C ATOM 572 O SER A 33 -12.037 -12.632 3.451 1.00 0.00 O ATOM 573 CB SER A 33 -9.654 -10.643 2.144 1.00 0.00 C ATOM 574 OG SER A 33 -10.723 -9.779 1.810 1.00 0.00 O ATOM 0 H SER A 33 -7.929 -12.004 3.184 1.00 0.00 H new ATOM 0 HA SER A 33 -10.432 -10.956 4.106 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.770 -10.043 2.359 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.417 -11.261 1.278 1.00 0.00 H new ATOM 0 HG SER A 33 -11.134 -10.076 0.971 1.00 0.00 H new ATOM 580 N LYS A 34 -10.413 -13.805 2.380 1.00 0.00 N ATOM 581 CA LYS A 34 -11.286 -14.995 2.226 1.00 0.00 C ATOM 582 C LYS A 34 -11.584 -15.791 3.496 1.00 0.00 C ATOM 583 O LYS A 34 -12.683 -16.306 3.701 1.00 0.00 O ATOM 584 CB LYS A 34 -10.679 -15.978 1.203 1.00 0.00 C ATOM 585 CG LYS A 34 -10.751 -15.389 -0.220 1.00 0.00 C ATOM 586 CD LYS A 34 -10.376 -16.384 -1.320 1.00 0.00 C ATOM 587 CE LYS A 34 -10.586 -15.861 -2.748 1.00 0.00 C ATOM 588 NZ LYS A 34 -12.026 -15.694 -3.051 1.00 0.00 N ATOM 0 H LYS A 34 -9.479 -13.895 1.981 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.233 -14.566 1.899 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.642 -16.189 1.464 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.216 -16.926 1.238 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.762 -15.025 -0.402 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.086 -14.527 -0.281 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.329 -16.663 -1.199 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.965 -17.291 -1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.073 -14.906 -2.867 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.140 -16.554 -3.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.145 -15.471 -4.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.532 -16.575 -2.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.414 -14.918 -2.477 1.00 0.00 H new ATOM 602 N ALA A 35 -10.589 -15.885 4.401 1.00 0.00 N ATOM 603 CA ALA A 35 -10.676 -16.504 5.703 1.00 0.00 C ATOM 604 C ALA A 35 -11.443 -15.670 6.732 1.00 0.00 C ATOM 605 O ALA A 35 -12.146 -16.244 7.561 1.00 0.00 O ATOM 606 CB ALA A 35 -9.269 -16.926 6.122 1.00 0.00 C ATOM 0 H ALA A 35 -9.661 -15.505 4.216 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.293 -17.400 5.645 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.308 -17.397 7.104 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.870 -17.634 5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.624 -16.049 6.166 1.00 0.00 H new ATOM 612 N ALA A 36 -11.395 -14.287 6.678 1.00 0.00 N ATOM 613 CA ALA A 36 -12.262 -13.454 7.510 1.00 0.00 C ATOM 614 C ALA A 36 -13.724 -13.391 7.044 1.00 0.00 C ATOM 615 O ALA A 36 -14.600 -13.014 7.823 1.00 0.00 O ATOM 616 CB ALA A 36 -11.720 -12.018 7.590 1.00 0.00 C ATOM 0 H ALA A 36 -10.767 -13.763 6.069 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.254 -13.937 8.487 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.379 -11.414 8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.720 -12.030 8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.675 -11.590 6.589 1.00 0.00 H new ATOM 622 N GLY A 37 -14.033 -13.791 5.771 1.00 0.00 N ATOM 623 CA GLY A 37 -15.424 -13.826 5.306 1.00 0.00 C ATOM 624 C GLY A 37 -15.866 -12.630 4.518 1.00 0.00 C ATOM 625 O GLY A 37 -17.053 -12.372 4.353 1.00 0.00 O ATOM 0 H GLY A 37 -13.344 -14.083 5.078 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.562 -14.716 4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.077 -13.931 6.172 1.00 0.00 H new ATOM 629 N VAL A 38 -14.902 -11.838 3.984 1.00 0.00 N ATOM 630 CA VAL A 38 -15.152 -10.689 3.126 1.00 0.00 C ATOM 631 C VAL A 38 -14.789 -11.242 1.755 1.00 0.00 C ATOM 632 O VAL A 38 -14.101 -12.244 1.577 1.00 0.00 O ATOM 633 CB VAL A 38 -14.349 -9.371 3.496 1.00 0.00 C ATOM 634 CG1 VAL A 38 -13.454 -9.705 4.716 1.00 0.00 C ATOM 635 CG2 VAL A 38 -13.765 -8.565 2.274 1.00 0.00 C ATOM 0 H VAL A 38 -13.909 -11.999 4.153 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.177 -10.329 3.213 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.011 -8.571 3.827 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.884 -8.821 5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -14.080 -10.019 5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -12.768 -10.510 4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.236 -7.684 2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -13.075 -9.198 1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -14.580 -8.254 1.620 1.00 0.00 H new ATOM 645 N SER A 39 -15.203 -10.450 0.780 1.00 0.00 N ATOM 646 CA SER A 39 -14.842 -10.282 -0.605 1.00 0.00 C ATOM 647 C SER A 39 -13.338 -10.378 -0.984 1.00 0.00 C ATOM 648 O SER A 39 -12.406 -10.328 -0.178 1.00 0.00 O ATOM 649 CB SER A 39 -15.649 -9.038 -1.094 1.00 0.00 C ATOM 650 OG SER A 39 -16.186 -8.200 -0.060 1.00 0.00 O ATOM 0 H SER A 39 -15.945 -9.786 1.000 1.00 0.00 H new ATOM 0 HA SER A 39 -15.128 -11.163 -1.180 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.000 -8.433 -1.727 1.00 0.00 H new ATOM 0 HB3 SER A 39 -16.472 -9.384 -1.720 1.00 0.00 H new ATOM 0 HG SER A 39 -16.671 -7.451 -0.465 1.00 0.00 H new ATOM 656 N SER A 40 -13.064 -10.615 -2.274 1.00 0.00 N ATOM 657 CA SER A 40 -11.725 -10.868 -2.794 1.00 0.00 C ATOM 658 C SER A 40 -11.207 -9.645 -3.501 1.00 0.00 C ATOM 659 O SER A 40 -11.795 -9.228 -4.491 1.00 0.00 O ATOM 660 CB SER A 40 -11.761 -12.104 -3.741 1.00 0.00 C ATOM 661 OG SER A 40 -12.980 -12.198 -4.498 1.00 0.00 O ATOM 0 H SER A 40 -13.785 -10.635 -2.995 1.00 0.00 H new ATOM 0 HA SER A 40 -11.044 -11.088 -1.971 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.916 -12.053 -4.428 1.00 0.00 H new ATOM 0 HB3 SER A 40 -11.636 -13.011 -3.150 1.00 0.00 H new ATOM 0 HG SER A 40 -13.266 -11.301 -4.770 1.00 0.00 H new ATOM 667 N PHE A 41 -10.090 -9.032 -3.019 1.00 0.00 N ATOM 668 CA PHE A 41 -9.525 -7.834 -3.626 1.00 0.00 C ATOM 669 C PHE A 41 -8.120 -8.108 -4.126 1.00 0.00 C ATOM 670 O PHE A 41 -7.412 -8.982 -3.633 1.00 0.00 O ATOM 671 CB PHE A 41 -9.659 -6.530 -2.755 1.00 0.00 C ATOM 672 CG PHE A 41 -8.778 -6.406 -1.550 1.00 0.00 C ATOM 673 CD1 PHE A 41 -9.101 -7.111 -0.415 1.00 0.00 C ATOM 674 CD2 PHE A 41 -7.686 -5.544 -1.529 1.00 0.00 C ATOM 675 CE1 PHE A 41 -8.316 -7.005 0.705 1.00 0.00 C ATOM 676 CE2 PHE A 41 -6.901 -5.426 -0.401 1.00 0.00 C ATOM 677 CZ PHE A 41 -7.204 -6.187 0.709 1.00 0.00 C ATOM 0 H PHE A 41 -9.574 -9.366 -2.205 1.00 0.00 H new ATOM 0 HA PHE A 41 -10.140 -7.598 -4.494 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -9.467 -5.673 -3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -10.694 -6.453 -2.423 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -9.973 -7.748 -0.405 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -7.450 -4.960 -2.407 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -8.570 -7.567 1.592 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -6.061 -4.747 -0.387 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.570 -6.143 1.582 1.00 0.00 H new ATOM 687 N HIS A 42 -7.684 -7.350 -5.155 1.00 0.00 N ATOM 688 CA HIS A 42 -6.326 -7.515 -5.721 1.00 0.00 C ATOM 689 C HIS A 42 -5.558 -6.259 -5.428 1.00 0.00 C ATOM 690 O HIS A 42 -5.802 -5.228 -6.029 1.00 0.00 O ATOM 691 CB HIS A 42 -6.320 -7.794 -7.245 1.00 0.00 C ATOM 692 CG HIS A 42 -6.845 -9.156 -7.585 1.00 0.00 C ATOM 693 ND1 HIS A 42 -8.188 -9.456 -7.672 1.00 0.00 N ATOM 694 CD2 HIS A 42 -6.184 -10.319 -7.847 1.00 0.00 C ATOM 695 CE1 HIS A 42 -8.274 -10.774 -7.983 1.00 0.00 C ATOM 696 NE2 HIS A 42 -7.085 -11.337 -8.103 1.00 0.00 N ATOM 0 H HIS A 42 -8.244 -6.627 -5.607 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.869 -8.390 -5.259 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -6.923 -7.040 -7.751 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -5.303 -7.696 -7.624 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -5.110 -10.430 -7.854 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -9.207 -11.302 -8.117 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -6.877 -12.309 -8.334 1.00 0.00 H new ATOM 704 N LEU A 43 -4.607 -6.246 -4.476 1.00 0.00 N ATOM 705 CA LEU A 43 -4.006 -4.980 -4.012 1.00 0.00 C ATOM 706 C LEU A 43 -2.708 -4.662 -4.761 1.00 0.00 C ATOM 707 O LEU A 43 -1.802 -5.498 -4.746 1.00 0.00 O ATOM 708 CB LEU A 43 -4.076 -4.944 -2.435 1.00 0.00 C ATOM 709 CG LEU A 43 -2.819 -4.815 -1.553 1.00 0.00 C ATOM 710 CD1 LEU A 43 -2.173 -3.439 -1.608 1.00 0.00 C ATOM 711 CD2 LEU A 43 -3.211 -4.995 -0.079 1.00 0.00 C ATOM 0 H LEU A 43 -4.242 -7.082 -4.019 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.569 -4.089 -4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.729 -4.112 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.582 -5.858 -2.124 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.127 -5.569 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.295 -3.423 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.874 -3.218 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.886 -2.688 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.323 -4.904 0.547 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.933 -4.228 0.202 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.655 -5.980 0.062 1.00 0.00 H new ATOM 723 N LYS A 44 -2.581 -3.478 -5.498 1.00 0.00 N ATOM 724 CA LYS A 44 -1.416 -3.309 -6.370 1.00 0.00 C ATOM 725 C LYS A 44 -0.810 -1.948 -6.139 1.00 0.00 C ATOM 726 O LYS A 44 -1.534 -0.980 -5.895 1.00 0.00 O ATOM 727 CB LYS A 44 -1.798 -3.447 -7.876 1.00 0.00 C ATOM 728 CG LYS A 44 -2.452 -4.785 -8.265 1.00 0.00 C ATOM 729 CD LYS A 44 -2.917 -4.807 -9.729 1.00 0.00 C ATOM 730 CE LYS A 44 -3.633 -6.113 -10.097 1.00 0.00 C ATOM 731 NZ LYS A 44 -4.103 -6.086 -11.501 1.00 0.00 N ATOM 0 H LYS A 44 -3.241 -2.700 -5.485 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.700 -4.094 -6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.480 -2.638 -8.137 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.898 -3.312 -8.477 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.741 -5.595 -8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -3.305 -4.972 -7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.587 -3.966 -9.907 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.055 -4.672 -10.383 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.956 -6.955 -9.953 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.481 -6.267 -9.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.584 -6.981 -11.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.766 -5.296 -11.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.290 -5.962 -12.137 1.00 0.00 H new ATOM 745 N TYR A 45 0.549 -1.880 -6.241 1.00 0.00 N ATOM 746 CA TYR A 45 1.431 -0.748 -6.062 1.00 0.00 C ATOM 747 C TYR A 45 1.756 0.018 -7.335 1.00 0.00 C ATOM 748 O TYR A 45 1.926 -0.526 -8.429 1.00 0.00 O ATOM 749 CB TYR A 45 2.792 -1.025 -5.317 1.00 0.00 C ATOM 750 CG TYR A 45 3.578 -2.301 -5.556 1.00 0.00 C ATOM 751 CD1 TYR A 45 3.173 -3.590 -5.907 1.00 0.00 C ATOM 752 CD2 TYR A 45 4.922 -2.091 -5.407 1.00 0.00 C ATOM 753 CE1 TYR A 45 4.126 -4.529 -6.286 1.00 0.00 C ATOM 754 CE2 TYR A 45 5.853 -2.945 -5.923 1.00 0.00 C ATOM 755 CZ TYR A 45 5.458 -4.172 -6.376 1.00 0.00 C ATOM 756 OH TYR A 45 6.406 -5.031 -6.940 1.00 0.00 O ATOM 0 H TYR A 45 1.083 -2.717 -6.476 1.00 0.00 H new ATOM 0 HA TYR A 45 0.806 -0.139 -5.409 1.00 0.00 H new ATOM 0 HB2 TYR A 45 3.457 -0.194 -5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 45 2.585 -0.975 -4.248 1.00 0.00 H new ATOM 0 HD1 TYR A 45 2.127 -3.856 -5.884 1.00 0.00 H new ATOM 0 HD2 TYR A 45 5.257 -1.220 -4.863 1.00 0.00 H new ATOM 0 HE1 TYR A 45 3.824 -5.541 -6.511 1.00 0.00 H new ATOM 0 HE2 TYR A 45 6.892 -2.654 -5.973 1.00 0.00 H new ATOM 0 HH TYR A 45 7.288 -4.605 -6.916 1.00 0.00 H new ATOM 766 N SER A 46 1.938 1.348 -7.118 1.00 0.00 N ATOM 767 CA SER A 46 2.338 2.369 -8.059 1.00 0.00 C ATOM 768 C SER A 46 3.761 2.742 -7.675 1.00 0.00 C ATOM 769 O SER A 46 4.001 3.540 -6.780 1.00 0.00 O ATOM 770 CB SER A 46 1.363 3.584 -7.977 1.00 0.00 C ATOM 771 OG SER A 46 1.047 3.934 -6.623 1.00 0.00 O ATOM 0 H SER A 46 1.789 1.743 -6.190 1.00 0.00 H new ATOM 0 HA SER A 46 2.301 2.026 -9.093 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.812 4.442 -8.477 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.444 3.347 -8.513 1.00 0.00 H new ATOM 0 HG SER A 46 0.151 4.330 -6.588 1.00 0.00 H new ATOM 777 N GLN A 47 4.763 2.148 -8.359 1.00 0.00 N ATOM 778 CA GLN A 47 6.219 2.189 -8.200 1.00 0.00 C ATOM 779 C GLN A 47 6.926 3.532 -8.034 1.00 0.00 C ATOM 780 O GLN A 47 8.108 3.478 -7.832 1.00 0.00 O ATOM 781 CB GLN A 47 6.969 1.351 -9.278 1.00 0.00 C ATOM 782 CG GLN A 47 6.209 0.084 -9.721 1.00 0.00 C ATOM 783 CD GLN A 47 6.080 -0.787 -8.484 1.00 0.00 C ATOM 784 OE1 GLN A 47 7.093 -1.158 -7.894 1.00 0.00 O ATOM 785 NE2 GLN A 47 4.809 -1.040 -8.100 1.00 0.00 N ATOM 0 H GLN A 47 4.525 1.544 -9.146 1.00 0.00 H new ATOM 0 HA GLN A 47 6.289 1.740 -7.209 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.151 1.978 -10.151 1.00 0.00 H new ATOM 0 HB3 GLN A 47 7.944 1.060 -8.886 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.228 0.339 -10.122 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.750 -0.438 -10.510 1.00 0.00 H new ATOM 0 HE21 GLN A 47 4.029 -0.689 -8.656 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.630 -1.581 -7.254 1.00 0.00 H new ATOM 794 N ALA A 48 6.341 4.756 -8.179 1.00 0.00 N ATOM 795 CA ALA A 48 6.996 6.081 -8.043 1.00 0.00 C ATOM 796 C ALA A 48 7.668 6.390 -6.678 1.00 0.00 C ATOM 797 O ALA A 48 8.843 6.743 -6.575 1.00 0.00 O ATOM 798 CB ALA A 48 5.974 7.186 -8.384 1.00 0.00 C ATOM 0 H ALA A 48 5.350 4.844 -8.405 1.00 0.00 H new ATOM 0 HA ALA A 48 7.828 6.053 -8.746 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.448 8.163 -8.286 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.623 7.054 -9.407 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.128 7.123 -7.699 1.00 0.00 H new ATOM 804 N LEU A 49 6.932 6.140 -5.562 1.00 0.00 N ATOM 805 CA LEU A 49 7.330 6.174 -4.146 1.00 0.00 C ATOM 806 C LEU A 49 8.362 5.143 -3.803 1.00 0.00 C ATOM 807 O LEU A 49 9.360 5.360 -3.120 1.00 0.00 O ATOM 808 CB LEU A 49 6.035 5.974 -3.281 1.00 0.00 C ATOM 809 CG LEU A 49 4.892 4.940 -3.609 1.00 0.00 C ATOM 810 CD1 LEU A 49 3.719 5.452 -4.465 1.00 0.00 C ATOM 811 CD2 LEU A 49 5.238 3.490 -3.963 1.00 0.00 C ATOM 0 H LEU A 49 5.948 5.885 -5.651 1.00 0.00 H new ATOM 0 HA LEU A 49 7.797 7.136 -3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.379 5.735 -2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.553 6.950 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 49 4.554 4.864 -2.576 1.00 0.00 H new ATOM 0 HD11 LEU A 49 3.002 4.646 -4.619 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.229 6.280 -3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.094 5.793 -5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.321 2.934 -4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.867 3.473 -4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 49 5.773 3.030 -3.132 1.00 0.00 H new ATOM 823 N LEU A 50 8.156 3.986 -4.419 1.00 0.00 N ATOM 824 CA LEU A 50 9.010 2.842 -4.426 1.00 0.00 C ATOM 825 C LEU A 50 10.254 3.091 -5.276 1.00 0.00 C ATOM 826 O LEU A 50 11.334 2.716 -4.879 1.00 0.00 O ATOM 827 CB LEU A 50 8.130 1.629 -4.746 1.00 0.00 C ATOM 828 CG LEU A 50 8.781 0.292 -4.477 1.00 0.00 C ATOM 829 CD1 LEU A 50 7.710 -0.750 -4.578 1.00 0.00 C ATOM 830 CD2 LEU A 50 9.787 -0.029 -5.545 1.00 0.00 C ATOM 0 H LEU A 50 7.311 3.828 -4.968 1.00 0.00 H new ATOM 0 HA LEU A 50 9.465 2.622 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 50 7.213 1.697 -4.160 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.841 1.673 -5.796 1.00 0.00 H new ATOM 0 HG LEU A 50 9.267 0.317 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 50 8.140 -1.734 -4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.934 -0.546 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.275 -0.729 -5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.245 -0.995 -5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.289 -0.067 -6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.557 0.742 -5.563 1.00 0.00 H new ATOM 842 N ASP A 51 10.191 3.822 -6.421 1.00 0.00 N ATOM 843 CA ASP A 51 11.266 4.227 -7.333 1.00 0.00 C ATOM 844 C ASP A 51 12.203 5.190 -6.596 1.00 0.00 C ATOM 845 O ASP A 51 13.422 5.152 -6.748 1.00 0.00 O ATOM 846 CB ASP A 51 10.792 4.844 -8.689 1.00 0.00 C ATOM 847 CG ASP A 51 11.900 4.868 -9.755 1.00 0.00 C ATOM 848 OD1 ASP A 51 12.364 3.764 -10.146 1.00 0.00 O ATOM 849 OD2 ASP A 51 12.288 5.986 -10.186 1.00 0.00 O ATOM 0 H ASP A 51 9.291 4.171 -6.750 1.00 0.00 H new ATOM 0 HA ASP A 51 11.786 3.313 -7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 51 9.944 4.272 -9.066 1.00 0.00 H new ATOM 0 HB3 ASP A 51 10.439 5.861 -8.516 1.00 0.00 H new ATOM 854 N ARG A 52 11.655 5.982 -5.621 1.00 0.00 N ATOM 855 CA ARG A 52 12.502 6.675 -4.640 1.00 0.00 C ATOM 856 C ARG A 52 13.181 5.794 -3.650 1.00 0.00 C ATOM 857 O ARG A 52 14.357 5.899 -3.325 1.00 0.00 O ATOM 858 CB ARG A 52 11.550 7.548 -3.704 1.00 0.00 C ATOM 859 CG ARG A 52 11.574 9.063 -3.951 1.00 0.00 C ATOM 860 CD ARG A 52 10.826 9.530 -5.214 1.00 0.00 C ATOM 861 NE ARG A 52 11.616 9.167 -6.443 1.00 0.00 N ATOM 862 CZ ARG A 52 11.109 9.236 -7.714 1.00 0.00 C ATOM 863 NH1 ARG A 52 9.832 9.663 -7.937 1.00 0.00 N ATOM 864 NH2 ARG A 52 11.890 8.865 -8.769 1.00 0.00 N ATOM 0 H ARG A 52 10.654 6.143 -5.508 1.00 0.00 H new ATOM 0 HA ARG A 52 13.240 7.206 -5.241 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.526 7.195 -3.829 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.826 7.364 -2.666 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.141 9.564 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG A 52 12.612 9.388 -4.021 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.840 9.067 -5.255 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.670 10.608 -5.177 1.00 0.00 H new ATOM 0 HE ARG A 52 12.579 8.853 -6.323 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.241 9.936 -7.152 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.469 9.709 -8.889 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.843 8.539 -8.608 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.521 8.913 -9.719 1.00 0.00 H new ATOM 878 N ALA A 53 12.397 4.871 -3.114 1.00 0.00 N ATOM 879 CA ALA A 53 12.768 4.011 -2.028 1.00 0.00 C ATOM 880 C ALA A 53 13.696 2.869 -2.331 1.00 0.00 C ATOM 881 O ALA A 53 14.468 2.442 -1.480 1.00 0.00 O ATOM 882 CB ALA A 53 11.436 3.588 -1.412 1.00 0.00 C ATOM 0 H ALA A 53 11.447 4.703 -3.446 1.00 0.00 H new ATOM 0 HA ALA A 53 13.408 4.557 -1.335 1.00 0.00 H new ATOM 0 HB1 ALA A 53 11.620 2.924 -0.568 1.00 0.00 H new ATOM 0 HB2 ALA A 53 10.897 4.471 -1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 53 10.838 3.067 -2.160 1.00 0.00 H new ATOM 888 N ILE A 54 13.614 2.420 -3.604 1.00 0.00 N ATOM 889 CA ILE A 54 14.340 1.405 -4.342 1.00 0.00 C ATOM 890 C ILE A 54 15.696 1.881 -4.683 1.00 0.00 C ATOM 891 O ILE A 54 16.603 1.057 -4.638 1.00 0.00 O ATOM 892 CB ILE A 54 13.643 0.926 -5.619 1.00 0.00 C ATOM 893 CG1 ILE A 54 13.905 -0.516 -6.082 1.00 0.00 C ATOM 894 CG2 ILE A 54 13.767 1.919 -6.790 1.00 0.00 C ATOM 895 CD1 ILE A 54 12.744 -0.917 -7.006 1.00 0.00 C ATOM 0 H ILE A 54 12.918 2.843 -4.218 1.00 0.00 H new ATOM 0 HA ILE A 54 14.386 0.547 -3.671 1.00 0.00 H new ATOM 0 HB ILE A 54 12.606 0.898 -5.285 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.857 -0.583 -6.609 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.966 -1.189 -5.227 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.252 1.518 -7.663 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.318 2.871 -6.509 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.820 2.071 -7.028 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.894 -1.938 -7.357 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.804 -0.856 -6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.709 -0.241 -7.861 1.00 0.00 H new ATOM 907 N GLN A 55 15.872 3.204 -5.033 1.00 0.00 N ATOM 908 CA GLN A 55 17.222 3.677 -5.279 1.00 0.00 C ATOM 909 C GLN A 55 17.846 4.590 -4.255 1.00 0.00 C ATOM 910 O GLN A 55 19.070 4.584 -4.170 1.00 0.00 O ATOM 911 CB GLN A 55 17.250 4.459 -6.593 1.00 0.00 C ATOM 912 CG GLN A 55 17.258 3.526 -7.818 1.00 0.00 C ATOM 913 CD GLN A 55 16.458 4.133 -8.954 1.00 0.00 C ATOM 914 OE1 GLN A 55 16.955 4.416 -10.046 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.158 4.343 -8.647 1.00 0.00 N ATOM 0 H GLN A 55 15.130 3.896 -5.138 1.00 0.00 H new ATOM 0 HA GLN A 55 17.802 2.754 -5.267 1.00 0.00 H new ATOM 0 HB2 GLN A 55 16.381 5.116 -6.643 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.134 5.097 -6.617 1.00 0.00 H new ATOM 0 HG2 GLN A 55 18.284 3.350 -8.142 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.838 2.557 -7.547 1.00 0.00 H new ATOM 0 HE21 GLN A 55 14.804 4.088 -7.725 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.531 4.757 -9.337 1.00 0.00 H new ATOM 924 N ARG A 56 17.094 5.420 -3.488 1.00 0.00 N ATOM 925 CA ARG A 56 17.723 6.421 -2.616 1.00 0.00 C ATOM 926 C ARG A 56 18.227 5.870 -1.290 1.00 0.00 C ATOM 927 O ARG A 56 19.360 6.139 -0.908 1.00 0.00 O ATOM 928 CB ARG A 56 16.826 7.660 -2.455 1.00 0.00 C ATOM 929 CG ARG A 56 16.886 8.627 -3.666 1.00 0.00 C ATOM 930 CD ARG A 56 16.013 8.227 -4.862 1.00 0.00 C ATOM 931 NE ARG A 56 16.180 9.227 -5.971 1.00 0.00 N ATOM 932 CZ ARG A 56 15.626 9.050 -7.213 1.00 0.00 C ATOM 933 NH1 ARG A 56 14.921 7.920 -7.511 1.00 0.00 N ATOM 934 NH2 ARG A 56 15.782 10.018 -8.163 1.00 0.00 N ATOM 0 H ARG A 56 16.074 5.411 -3.461 1.00 0.00 H new ATOM 0 HA ARG A 56 18.632 6.739 -3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 56 15.795 7.336 -2.309 1.00 0.00 H new ATOM 0 HB3 ARG A 56 17.122 8.199 -1.555 1.00 0.00 H new ATOM 0 HG2 ARG A 56 16.586 9.621 -3.333 1.00 0.00 H new ATOM 0 HG3 ARG A 56 17.921 8.702 -4.000 1.00 0.00 H new ATOM 0 HD2 ARG A 56 16.292 7.233 -5.211 1.00 0.00 H new ATOM 0 HD3 ARG A 56 14.967 8.177 -4.560 1.00 0.00 H new ATOM 0 HE ARG A 56 16.726 10.070 -5.793 1.00 0.00 H new ATOM 0 HH11 ARG A 56 14.800 7.193 -6.806 1.00 0.00 H new ATOM 0 HH12 ARG A 56 14.515 7.802 -8.439 1.00 0.00 H new ATOM 0 HH21 ARG A 56 16.307 10.865 -7.947 1.00 0.00 H new ATOM 0 HH22 ARG A 56 15.373 9.894 -9.089 1.00 0.00 H new ATOM 948 N GLU A 57 17.417 5.036 -0.591 1.00 0.00 N ATOM 949 CA GLU A 57 17.871 4.299 0.610 1.00 0.00 C ATOM 950 C GLU A 57 18.155 2.865 0.382 1.00 0.00 C ATOM 951 O GLU A 57 19.161 2.335 0.845 1.00 0.00 O ATOM 952 CB GLU A 57 17.023 4.525 1.890 1.00 0.00 C ATOM 953 CG GLU A 57 16.066 3.443 2.470 1.00 0.00 C ATOM 954 CD GLU A 57 16.730 2.378 3.360 1.00 0.00 C ATOM 955 OE1 GLU A 57 17.979 2.378 3.511 1.00 0.00 O ATOM 956 OE2 GLU A 57 15.964 1.545 3.916 1.00 0.00 O ATOM 0 H GLU A 57 16.444 4.858 -0.841 1.00 0.00 H new ATOM 0 HA GLU A 57 18.831 4.772 0.814 1.00 0.00 H new ATOM 0 HB2 GLU A 57 17.724 4.778 2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.415 5.411 1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 57 15.290 3.943 3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.570 2.940 1.640 1.00 0.00 H new ATOM 963 N ILE A 58 17.212 2.262 -0.366 1.00 0.00 N ATOM 964 CA ILE A 58 17.079 0.888 -0.853 1.00 0.00 C ATOM 965 C ILE A 58 16.656 -0.100 0.260 1.00 0.00 C ATOM 966 O ILE A 58 16.238 0.354 1.313 1.00 0.00 O ATOM 967 CB ILE A 58 18.219 0.570 -1.898 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.609 0.102 -1.397 1.00 0.00 C ATOM 969 CG2 ILE A 58 18.524 1.861 -2.688 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.717 -0.605 -0.047 1.00 0.00 C ATOM 0 H ILE A 58 16.415 2.814 -0.684 1.00 0.00 H new ATOM 0 HA ILE A 58 16.205 0.728 -1.485 1.00 0.00 H new ATOM 0 HB ILE A 58 17.792 -0.273 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.021 -0.568 -2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 58 20.256 0.978 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 58 19.310 1.664 -3.417 1.00 0.00 H new ATOM 0 HG22 ILE A 58 17.624 2.192 -3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 58 18.854 2.639 -2.000 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.758 -0.863 0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 58 19.354 0.056 0.740 1.00 0.00 H new ATOM 0 HD13 ILE A 58 19.115 -1.514 -0.063 1.00 0.00 H new ATOM 982 N ASP A 59 16.703 -1.470 0.094 1.00 0.00 N ATOM 983 CA ASP A 59 16.366 -2.614 1.027 1.00 0.00 C ATOM 984 C ASP A 59 15.417 -2.325 2.202 1.00 0.00 C ATOM 985 O ASP A 59 15.667 -2.621 3.374 1.00 0.00 O ATOM 986 CB ASP A 59 17.642 -3.409 1.477 1.00 0.00 C ATOM 987 CG ASP A 59 18.655 -2.704 2.405 1.00 0.00 C ATOM 988 OD1 ASP A 59 18.441 -1.529 2.800 1.00 0.00 O ATOM 989 OD2 ASP A 59 19.678 -3.367 2.726 1.00 0.00 O ATOM 0 H ASP A 59 17.015 -1.843 -0.803 1.00 0.00 H new ATOM 0 HA ASP A 59 15.754 -3.253 0.391 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.308 -4.317 1.979 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.175 -3.719 0.578 1.00 0.00 H new ATOM 994 N GLU A 60 14.262 -1.677 1.885 1.00 0.00 N ATOM 995 CA GLU A 60 13.264 -1.142 2.778 1.00 0.00 C ATOM 996 C GLU A 60 12.323 -2.202 3.280 1.00 0.00 C ATOM 997 O GLU A 60 11.128 -2.293 3.060 1.00 0.00 O ATOM 998 CB GLU A 60 12.777 0.271 2.338 1.00 0.00 C ATOM 999 CG GLU A 60 11.743 0.260 1.217 1.00 0.00 C ATOM 1000 CD GLU A 60 11.076 1.626 1.190 1.00 0.00 C ATOM 1001 OE1 GLU A 60 11.666 2.586 1.758 1.00 0.00 O ATOM 1002 OE2 GLU A 60 9.959 1.740 0.621 1.00 0.00 O ATOM 0 H GLU A 60 14.010 -1.516 0.910 1.00 0.00 H new ATOM 0 HA GLU A 60 13.682 -0.855 3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.352 0.781 3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.639 0.855 2.015 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.219 0.048 0.260 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.004 -0.523 1.386 1.00 0.00 H new ATOM 1009 N THR A 61 12.938 -3.148 4.015 1.00 0.00 N ATOM 1010 CA THR A 61 12.351 -4.261 4.695 1.00 0.00 C ATOM 1011 C THR A 61 11.720 -3.988 6.035 1.00 0.00 C ATOM 1012 O THR A 61 10.872 -4.704 6.527 1.00 0.00 O ATOM 1013 CB THR A 61 13.066 -5.536 4.481 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.113 -5.747 5.413 1.00 0.00 O ATOM 1015 CG2 THR A 61 13.640 -5.524 3.033 1.00 0.00 C ATOM 0 H THR A 61 13.950 -3.128 4.144 1.00 0.00 H new ATOM 0 HA THR A 61 11.417 -4.450 4.166 1.00 0.00 H new ATOM 0 HB THR A 61 12.360 -6.354 4.625 1.00 0.00 H new ATOM 0 HG1 THR A 61 14.550 -6.604 5.226 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.175 -6.455 2.846 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.823 -5.425 2.318 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.325 -4.684 2.920 1.00 0.00 H new ATOM 1023 N TYR A 62 12.065 -2.814 6.584 1.00 0.00 N ATOM 1024 CA TYR A 62 11.445 -2.139 7.739 1.00 0.00 C ATOM 1025 C TYR A 62 10.064 -1.616 7.296 1.00 0.00 C ATOM 1026 O TYR A 62 9.078 -1.622 8.034 1.00 0.00 O ATOM 1027 CB TYR A 62 12.362 -0.976 8.256 1.00 0.00 C ATOM 1028 CG TYR A 62 11.639 0.132 9.014 1.00 0.00 C ATOM 1029 CD1 TYR A 62 10.897 -0.144 10.159 1.00 0.00 C ATOM 1030 CD2 TYR A 62 11.391 1.327 8.361 1.00 0.00 C ATOM 1031 CE1 TYR A 62 10.015 0.797 10.661 1.00 0.00 C ATOM 1032 CE2 TYR A 62 10.739 2.350 8.998 1.00 0.00 C ATOM 1033 CZ TYR A 62 10.058 2.083 10.174 1.00 0.00 C ATOM 1034 OH TYR A 62 9.237 3.029 10.808 1.00 0.00 O ATOM 0 H TYR A 62 12.841 -2.270 6.207 1.00 0.00 H new ATOM 0 HA TYR A 62 11.323 -2.836 8.568 1.00 0.00 H new ATOM 0 HB2 TYR A 62 13.127 -1.400 8.906 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.877 -0.534 7.403 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.010 -1.096 10.657 1.00 0.00 H new ATOM 0 HD2 TYR A 62 11.715 1.454 7.339 1.00 0.00 H new ATOM 0 HE1 TYR A 62 9.302 0.525 11.425 1.00 0.00 H new ATOM 0 HE2 TYR A 62 10.756 3.349 8.589 1.00 0.00 H new ATOM 0 HH TYR A 62 9.352 3.902 10.379 1.00 0.00 H new ATOM 1044 N VAL A 63 10.003 -1.223 5.996 1.00 0.00 N ATOM 1045 CA VAL A 63 8.837 -0.777 5.247 1.00 0.00 C ATOM 1046 C VAL A 63 7.914 -1.955 5.028 1.00 0.00 C ATOM 1047 O VAL A 63 6.712 -1.854 5.249 1.00 0.00 O ATOM 1048 CB VAL A 63 9.272 -0.002 4.019 1.00 0.00 C ATOM 1049 CG1 VAL A 63 8.088 0.467 3.145 1.00 0.00 C ATOM 1050 CG2 VAL A 63 10.151 1.123 4.558 1.00 0.00 C ATOM 0 H VAL A 63 10.842 -1.216 5.416 1.00 0.00 H new ATOM 0 HA VAL A 63 8.236 -0.055 5.801 1.00 0.00 H new ATOM 0 HB VAL A 63 9.832 -0.623 3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.467 1.015 2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.522 -0.400 2.804 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.438 1.117 3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 63 10.509 1.734 3.729 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.570 1.743 5.241 1.00 0.00 H new ATOM 0 HG23 VAL A 63 11.002 0.697 5.089 1.00 0.00 H new ATOM 1060 N PHE A 64 8.545 -3.139 4.813 1.00 0.00 N ATOM 1061 CA PHE A 64 7.950 -4.464 4.895 1.00 0.00 C ATOM 1062 C PHE A 64 7.510 -4.907 6.279 1.00 0.00 C ATOM 1063 O PHE A 64 6.492 -5.558 6.377 1.00 0.00 O ATOM 1064 CB PHE A 64 8.760 -5.577 4.183 1.00 0.00 C ATOM 1065 CG PHE A 64 8.462 -5.585 2.713 1.00 0.00 C ATOM 1066 CD1 PHE A 64 7.335 -6.216 2.191 1.00 0.00 C ATOM 1067 CD2 PHE A 64 9.225 -4.797 1.884 1.00 0.00 C ATOM 1068 CE1 PHE A 64 6.919 -5.914 0.907 1.00 0.00 C ATOM 1069 CE2 PHE A 64 8.839 -4.549 0.589 1.00 0.00 C ATOM 1070 CZ PHE A 64 7.666 -5.084 0.107 1.00 0.00 C ATOM 0 H PHE A 64 9.534 -3.177 4.566 1.00 0.00 H new ATOM 0 HA PHE A 64 7.030 -4.322 4.328 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.826 -5.418 4.343 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.514 -6.547 4.615 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.790 -6.935 2.784 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.142 -4.366 2.257 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.998 -6.335 0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.456 -3.935 -0.050 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.335 -4.853 -0.895 1.00 0.00 H new ATOM 1080 N GLU A 65 8.190 -4.558 7.393 1.00 0.00 N ATOM 1081 CA GLU A 65 7.881 -4.989 8.748 1.00 0.00 C ATOM 1082 C GLU A 65 6.794 -4.142 9.382 1.00 0.00 C ATOM 1083 O GLU A 65 5.864 -4.652 10.004 1.00 0.00 O ATOM 1084 CB GLU A 65 9.216 -5.069 9.497 1.00 0.00 C ATOM 1085 CG GLU A 65 9.987 -6.320 9.013 1.00 0.00 C ATOM 1086 CD GLU A 65 11.467 -6.272 9.397 1.00 0.00 C ATOM 1087 OE1 GLU A 65 11.900 -5.287 10.051 1.00 0.00 O ATOM 1088 OE2 GLU A 65 12.191 -7.235 9.026 1.00 0.00 O ATOM 0 H GLU A 65 9.002 -3.941 7.356 1.00 0.00 H new ATOM 0 HA GLU A 65 7.428 -5.980 8.778 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.805 -4.170 9.316 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.043 -5.125 10.572 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.531 -7.213 9.440 1.00 0.00 H new ATOM 0 HG3 GLU A 65 9.897 -6.403 7.930 1.00 0.00 H new ATOM 1095 N LEU A 66 6.790 -2.809 9.090 1.00 0.00 N ATOM 1096 CA LEU A 66 5.708 -1.878 9.385 1.00 0.00 C ATOM 1097 C LEU A 66 4.450 -2.227 8.580 1.00 0.00 C ATOM 1098 O LEU A 66 3.361 -2.294 9.133 1.00 0.00 O ATOM 1099 CB LEU A 66 6.184 -0.411 9.192 1.00 0.00 C ATOM 1100 CG LEU A 66 5.343 0.672 9.945 1.00 0.00 C ATOM 1101 CD1 LEU A 66 6.100 1.859 10.555 1.00 0.00 C ATOM 1102 CD2 LEU A 66 4.045 1.046 9.188 1.00 0.00 C ATOM 0 H LEU A 66 7.578 -2.357 8.626 1.00 0.00 H new ATOM 0 HA LEU A 66 5.427 -1.974 10.434 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.220 -0.337 9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.172 -0.180 8.127 1.00 0.00 H new ATOM 0 HG LEU A 66 5.036 0.158 10.856 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.393 2.529 11.045 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.820 1.494 11.287 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.625 2.399 9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.499 1.801 9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.299 1.442 8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.423 0.159 9.072 1.00 0.00 H new ATOM 1114 N PHE A 67 4.554 -2.578 7.262 1.00 0.00 N ATOM 1115 CA PHE A 67 3.420 -3.060 6.446 1.00 0.00 C ATOM 1116 C PHE A 67 2.994 -4.510 6.647 1.00 0.00 C ATOM 1117 O PHE A 67 1.907 -4.958 6.302 1.00 0.00 O ATOM 1118 CB PHE A 67 3.059 -2.266 5.171 1.00 0.00 C ATOM 1119 CG PHE A 67 3.744 -2.533 3.893 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.774 -3.421 3.779 1.00 0.00 C ATOM 1121 CD2 PHE A 67 3.368 -1.787 2.798 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.511 -3.487 2.623 1.00 0.00 C ATOM 1123 CE2 PHE A 67 4.041 -1.917 1.609 1.00 0.00 C ATOM 1124 CZ PHE A 67 5.139 -2.751 1.521 1.00 0.00 C ATOM 0 H PHE A 67 5.432 -2.531 6.745 1.00 0.00 H new ATOM 0 HA PHE A 67 2.530 -2.672 6.941 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.992 -2.408 4.998 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.208 -1.210 5.399 1.00 0.00 H new ATOM 0 HD1 PHE A 67 5.011 -4.076 4.604 1.00 0.00 H new ATOM 0 HD2 PHE A 67 2.541 -1.097 2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.386 -4.119 2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.712 -1.366 0.740 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.698 -2.824 0.600 1.00 0.00 H new ATOM 1134 N HIS A 68 3.887 -5.267 7.299 1.00 0.00 N ATOM 1135 CA HIS A 68 3.671 -6.596 7.870 1.00 0.00 C ATOM 1136 C HIS A 68 3.048 -6.527 9.265 1.00 0.00 C ATOM 1137 O HIS A 68 2.419 -7.482 9.684 1.00 0.00 O ATOM 1138 CB HIS A 68 4.876 -7.553 7.744 1.00 0.00 C ATOM 1139 CG HIS A 68 4.981 -8.112 6.333 1.00 0.00 C ATOM 1140 ND1 HIS A 68 3.887 -8.673 5.701 1.00 0.00 N ATOM 1141 CD2 HIS A 68 5.988 -8.127 5.403 1.00 0.00 C ATOM 1142 CE1 HIS A 68 4.266 -8.975 4.437 1.00 0.00 C ATOM 1143 NE2 HIS A 68 5.530 -8.687 4.216 1.00 0.00 N ATOM 0 H HIS A 68 4.842 -4.942 7.449 1.00 0.00 H new ATOM 0 HA HIS A 68 2.923 -7.075 7.238 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.794 -7.023 7.999 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.772 -8.371 8.457 1.00 0.00 H new ATOM 0 HD1 HIS A 68 2.966 -8.830 6.111 1.00 0.00 H new ATOM 0 HD2 HIS A 68 6.990 -7.758 5.568 1.00 0.00 H new ATOM 0 HE1 HIS A 68 3.607 -9.403 3.696 1.00 0.00 H new ATOM 1151 N LYS A 69 3.055 -5.346 9.970 1.00 0.00 N ATOM 1152 CA LYS A 69 2.039 -5.056 11.029 1.00 0.00 C ATOM 1153 C LYS A 69 0.752 -4.519 10.362 1.00 0.00 C ATOM 1154 O LYS A 69 -0.336 -4.799 10.835 1.00 0.00 O ATOM 1155 CB LYS A 69 2.386 -4.340 12.392 1.00 0.00 C ATOM 1156 CG LYS A 69 3.113 -2.985 12.372 1.00 0.00 C ATOM 1157 CD LYS A 69 4.588 -3.056 12.808 1.00 0.00 C ATOM 1158 CE LYS A 69 4.823 -3.306 14.306 1.00 0.00 C ATOM 1159 NZ LYS A 69 4.350 -2.164 15.124 1.00 0.00 N ATOM 0 H LYS A 69 3.737 -4.601 9.825 1.00 0.00 H new ATOM 0 HA LYS A 69 1.931 -6.044 11.478 1.00 0.00 H new ATOM 0 HB2 LYS A 69 1.451 -4.201 12.935 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.995 -5.029 12.977 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.063 -2.573 11.364 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.585 -2.292 13.027 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.078 -3.849 12.244 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.076 -2.121 12.532 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.303 -4.214 14.611 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.885 -3.470 14.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.163 -1.706 15.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.865 -1.476 14.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.690 -2.507 15.851 1.00 0.00 H new ATOM 1173 N ILE A 70 0.813 -3.853 9.156 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.339 -3.443 8.275 1.00 0.00 C ATOM 1175 C ILE A 70 -1.070 -4.614 7.651 1.00 0.00 C ATOM 1176 O ILE A 70 -2.155 -4.517 7.108 1.00 0.00 O ATOM 1177 CB ILE A 70 0.004 -2.451 7.134 1.00 0.00 C ATOM 1178 CG1 ILE A 70 0.609 -1.180 7.725 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -1.124 -1.977 6.179 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -0.166 -0.678 8.921 1.00 0.00 C ATOM 0 H ILE A 70 1.709 -3.576 8.755 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.979 -2.928 8.991 1.00 0.00 H new ATOM 0 HB ILE A 70 0.672 -3.054 6.519 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.641 -1.374 8.019 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.636 -0.404 6.960 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.711 -1.288 5.442 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.555 -2.839 5.669 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.899 -1.471 6.754 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.304 0.227 9.305 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.191 -0.457 8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.171 -1.442 9.698 1.00 0.00 H new ATOM 1192 N LYS A 71 -0.529 -5.818 7.772 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.014 -7.062 7.222 1.00 0.00 C ATOM 1194 C LYS A 71 -2.440 -7.474 7.411 1.00 0.00 C ATOM 1195 O LYS A 71 -3.019 -8.058 6.508 1.00 0.00 O ATOM 1196 CB LYS A 71 -0.185 -8.196 7.904 1.00 0.00 C ATOM 1197 CG LYS A 71 -0.379 -8.505 9.410 1.00 0.00 C ATOM 1198 CD LYS A 71 0.395 -9.775 9.814 1.00 0.00 C ATOM 1199 CE LYS A 71 0.325 -10.054 11.321 1.00 0.00 C ATOM 1200 NZ LYS A 71 1.090 -11.274 11.669 1.00 0.00 N ATOM 0 H LYS A 71 0.332 -5.954 8.303 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.916 -6.903 6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.386 -9.117 7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.869 -7.960 7.756 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.035 -7.660 10.006 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.439 -8.637 9.625 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.008 -10.630 9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.438 -9.671 9.516 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.722 -9.201 11.872 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -0.715 -10.173 11.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.028 -11.442 12.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.694 -12.089 11.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.086 -11.148 11.399 1.00 0.00 H new ATOM 1214 N ASP A 72 -3.089 -7.155 8.544 1.00 0.00 N ATOM 1215 CA ASP A 72 -4.448 -7.516 8.800 1.00 0.00 C ATOM 1216 C ASP A 72 -5.325 -6.250 8.544 1.00 0.00 C ATOM 1217 O ASP A 72 -6.544 -6.266 8.706 1.00 0.00 O ATOM 1218 CB ASP A 72 -4.579 -8.000 10.276 1.00 0.00 C ATOM 1219 CG ASP A 72 -5.912 -8.695 10.576 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -6.255 -9.663 9.847 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -6.597 -8.263 11.541 1.00 0.00 O ATOM 0 H ASP A 72 -2.656 -6.631 9.304 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.777 -8.327 8.150 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -3.762 -8.687 10.499 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.467 -7.144 10.942 1.00 0.00 H new ATOM 1226 N HIS A 73 -4.722 -5.129 7.973 1.00 0.00 N ATOM 1227 CA HIS A 73 -5.354 -3.876 7.464 1.00 0.00 C ATOM 1228 C HIS A 73 -6.191 -4.151 6.254 1.00 0.00 C ATOM 1229 O HIS A 73 -7.057 -3.356 5.871 1.00 0.00 O ATOM 1230 CB HIS A 73 -4.415 -2.721 7.053 1.00 0.00 C ATOM 1231 CG HIS A 73 -3.870 -2.010 8.205 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -3.750 -0.651 8.188 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -3.478 -2.409 9.429 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -3.300 -0.277 9.395 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -3.133 -1.309 10.189 1.00 0.00 N ATOM 0 H HIS A 73 -3.709 -5.097 7.858 1.00 0.00 H new ATOM 0 HA HIS A 73 -5.917 -3.548 8.338 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -3.596 -3.118 6.454 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -4.961 -2.020 6.422 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -3.439 -3.434 9.766 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -3.100 0.746 9.678 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -2.817 -1.300 11.159 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.032 -5.434 5.779 1.00 0.00 N ATOM 1244 CA VAL A 74 -6.931 -6.220 4.944 1.00 0.00 C ATOM 1245 C VAL A 74 -8.403 -6.054 5.365 1.00 0.00 C ATOM 1246 O VAL A 74 -9.204 -5.705 4.529 1.00 0.00 O ATOM 1247 CB VAL A 74 -6.495 -7.687 4.842 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -6.682 -8.549 6.100 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -7.247 -8.378 3.711 1.00 0.00 C ATOM 0 H VAL A 74 -5.191 -5.964 6.006 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.860 -5.819 3.933 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.421 -7.618 4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.337 -9.564 5.900 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.105 -8.124 6.921 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.737 -8.571 6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -6.931 -9.419 3.646 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -8.318 -8.336 3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.031 -7.874 2.769 1.00 0.00 H new ATOM 1259 N LEU A 75 -8.759 -6.137 6.675 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.086 -5.907 7.240 1.00 0.00 C ATOM 1261 C LEU A 75 -10.632 -4.471 7.211 1.00 0.00 C ATOM 1262 O LEU A 75 -11.837 -4.251 7.195 1.00 0.00 O ATOM 1263 CB LEU A 75 -10.083 -6.443 8.675 1.00 0.00 C ATOM 1264 CG LEU A 75 -9.666 -7.925 8.756 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -9.699 -8.371 10.216 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -10.517 -8.843 7.864 1.00 0.00 C ATOM 0 H LEU A 75 -8.077 -6.381 7.393 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.774 -6.437 6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.402 -5.845 9.280 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.078 -6.326 9.104 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.651 -8.011 8.368 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.405 -9.419 10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.007 -7.762 10.798 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.708 -8.251 10.610 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.172 -9.872 7.967 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.562 -8.778 8.167 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.421 -8.531 6.824 1.00 0.00 H new ATOM 1278 N GLU A 76 -9.734 -3.455 7.144 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.065 -2.027 6.958 1.00 0.00 C ATOM 1280 C GLU A 76 -10.460 -1.722 5.512 1.00 0.00 C ATOM 1281 O GLU A 76 -11.512 -1.149 5.214 1.00 0.00 O ATOM 1282 CB GLU A 76 -8.964 -1.078 7.462 1.00 0.00 C ATOM 1283 CG GLU A 76 -8.903 -1.063 8.995 1.00 0.00 C ATOM 1284 CD GLU A 76 -10.191 -0.510 9.614 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -10.525 0.672 9.330 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -10.855 -1.262 10.375 1.00 0.00 O ATOM 0 H GLU A 76 -8.730 -3.617 7.221 1.00 0.00 H new ATOM 0 HA GLU A 76 -10.935 -1.835 7.586 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.000 -1.389 7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -9.152 -0.070 7.093 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.730 -2.075 9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.056 -0.458 9.318 1.00 0.00 H new ATOM 1293 N VAL A 77 -9.638 -2.245 4.552 1.00 0.00 N ATOM 1294 CA VAL A 77 -9.850 -2.247 3.097 1.00 0.00 C ATOM 1295 C VAL A 77 -11.077 -3.141 2.732 1.00 0.00 C ATOM 1296 O VAL A 77 -11.871 -2.859 1.834 1.00 0.00 O ATOM 1297 CB VAL A 77 -8.497 -2.378 2.373 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -7.814 -3.702 2.664 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -8.554 -2.210 0.842 1.00 0.00 C ATOM 0 H VAL A 77 -8.761 -2.700 4.804 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.192 -1.298 2.684 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.925 -1.545 2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.864 -3.746 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.633 -3.790 3.735 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.453 -4.521 2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.552 -2.319 0.426 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.209 -2.971 0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.942 -1.221 0.599 1.00 0.00 H new ATOM 1309 N ASN A 78 -11.329 -4.178 3.583 1.00 0.00 N ATOM 1310 CA ASN A 78 -12.501 -5.051 3.625 1.00 0.00 C ATOM 1311 C ASN A 78 -13.775 -4.453 4.188 1.00 0.00 C ATOM 1312 O ASN A 78 -14.836 -4.705 3.628 1.00 0.00 O ATOM 1313 CB ASN A 78 -12.291 -6.387 4.339 1.00 0.00 C ATOM 1314 CG ASN A 78 -11.227 -7.174 3.604 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -10.862 -6.859 2.468 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -10.824 -8.302 4.215 1.00 0.00 N ATOM 0 H ASN A 78 -10.655 -4.430 4.306 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.631 -5.207 2.554 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.989 -6.219 5.373 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.224 -6.950 4.367 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -10.188 -8.941 3.738 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.154 -8.518 5.156 1.00 0.00 H new ATOM 1323 N GLU A 79 -13.743 -3.604 5.265 1.00 0.00 N ATOM 1324 CA GLU A 79 -14.873 -2.843 5.798 1.00 0.00 C ATOM 1325 C GLU A 79 -15.351 -1.795 4.788 1.00 0.00 C ATOM 1326 O GLU A 79 -16.539 -1.536 4.639 1.00 0.00 O ATOM 1327 CB GLU A 79 -14.593 -2.322 7.232 1.00 0.00 C ATOM 1328 CG GLU A 79 -13.907 -0.949 7.430 1.00 0.00 C ATOM 1329 CD GLU A 79 -14.890 0.129 7.905 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -15.824 0.474 7.133 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -14.706 0.629 9.047 1.00 0.00 O ATOM 0 H GLU A 79 -12.885 -3.440 5.791 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.726 -3.508 5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -15.547 -2.288 7.758 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -13.978 -3.068 7.735 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -13.101 -1.049 8.157 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -13.451 -0.634 6.491 1.00 0.00 H new ATOM 1338 N PHE A 80 -14.365 -1.313 3.981 1.00 0.00 N ATOM 1339 CA PHE A 80 -14.494 -0.529 2.745 1.00 0.00 C ATOM 1340 C PHE A 80 -15.119 -1.372 1.563 1.00 0.00 C ATOM 1341 O PHE A 80 -15.980 -0.874 0.848 1.00 0.00 O ATOM 1342 CB PHE A 80 -13.084 0.127 2.541 1.00 0.00 C ATOM 1343 CG PHE A 80 -12.755 0.987 1.355 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -13.707 1.620 0.580 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -11.410 1.187 1.061 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -13.330 2.370 -0.509 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -11.033 1.981 0.000 1.00 0.00 C ATOM 1348 CZ PHE A 80 -12.001 2.545 -0.798 1.00 0.00 C ATOM 0 H PHE A 80 -13.385 -1.483 4.207 1.00 0.00 H new ATOM 0 HA PHE A 80 -15.228 0.276 2.791 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -12.891 0.732 3.427 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.359 -0.687 2.546 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.753 1.525 0.831 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.654 0.715 1.671 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -14.082 2.822 -1.138 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.987 2.159 -0.203 1.00 0.00 H new ATOM 0 HZ PHE A 80 -11.712 3.130 -1.659 1.00 0.00 H new ATOM 1358 N LEU A 81 -14.776 -2.685 1.390 1.00 0.00 N ATOM 1359 CA LEU A 81 -15.364 -3.673 0.472 1.00 0.00 C ATOM 1360 C LEU A 81 -16.762 -4.235 0.806 1.00 0.00 C ATOM 1361 O LEU A 81 -17.419 -4.884 -0.006 1.00 0.00 O ATOM 1362 CB LEU A 81 -14.410 -4.854 0.360 1.00 0.00 C ATOM 1363 CG LEU A 81 -14.220 -5.314 -1.060 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -13.437 -4.219 -1.825 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -13.464 -6.624 -0.950 1.00 0.00 C ATOM 0 H LEU A 81 -14.021 -3.097 1.938 1.00 0.00 H new ATOM 0 HA LEU A 81 -15.509 -3.110 -0.450 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.443 -4.576 0.780 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -14.791 -5.682 0.958 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.147 -5.471 -1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.288 -4.533 -2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.002 -3.287 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.468 -4.065 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -13.285 -7.026 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -12.510 -6.453 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -14.053 -7.336 -0.372 1.00 0.00 H new ATOM 1689 N GLY A 102 -12.251 7.020 -2.533 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.755 5.801 -3.181 1.00 0.00 C ATOM 1691 C GLY A 102 -10.427 5.390 -2.607 1.00 0.00 C ATOM 1692 O GLY A 102 -9.859 4.350 -2.938 1.00 0.00 O ATOM 0 HA2 GLY A 102 -12.477 4.995 -3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.656 5.969 -4.253 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.915 6.245 -1.695 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.655 6.118 -0.982 1.00 0.00 C ATOM 1698 C ARG A 103 -8.813 5.853 0.520 1.00 0.00 C ATOM 1699 O ARG A 103 -9.728 6.320 1.197 1.00 0.00 O ATOM 1700 CB ARG A 103 -7.741 7.365 -1.242 1.00 0.00 C ATOM 1701 CG ARG A 103 -8.362 8.487 -2.111 1.00 0.00 C ATOM 1702 CD ARG A 103 -7.328 9.515 -2.604 1.00 0.00 C ATOM 1703 NE ARG A 103 -6.717 10.240 -1.429 1.00 0.00 N ATOM 1704 CZ ARG A 103 -7.183 11.429 -0.932 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -8.262 12.053 -1.486 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -6.560 11.993 0.144 1.00 0.00 N ATOM 0 H ARG A 103 -10.415 7.094 -1.430 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.171 5.229 -1.386 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -7.458 7.791 -0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.823 7.025 -1.722 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.858 8.038 -2.972 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.130 9.002 -1.534 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.548 9.012 -3.177 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.805 10.230 -3.274 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.906 9.818 -0.976 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.738 11.635 -2.285 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.593 12.938 -1.101 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.757 11.530 0.569 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.898 12.878 0.523 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.845 5.086 1.087 1.00 0.00 N ATOM 1721 CA LEU A 104 -7.778 4.733 2.499 1.00 0.00 C ATOM 1722 C LEU A 104 -6.318 4.935 2.911 1.00 0.00 C ATOM 1723 O LEU A 104 -5.414 4.398 2.270 1.00 0.00 O ATOM 1724 CB LEU A 104 -8.331 3.288 2.656 1.00 0.00 C ATOM 1725 CG LEU A 104 -8.676 2.846 4.091 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -9.942 1.971 4.148 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -7.544 2.049 4.728 1.00 0.00 C ATOM 0 H LEU A 104 -7.076 4.693 0.545 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.389 5.347 3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -9.228 3.196 2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.595 2.593 2.251 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.843 3.773 4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.141 1.686 5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -10.790 2.532 3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -9.792 1.074 3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -7.829 1.757 5.739 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.348 1.156 4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.644 2.663 4.767 1.00 0.00 H new ATOM 1739 N GLU A 105 -6.013 5.768 3.949 1.00 0.00 N ATOM 1740 CA GLU A 105 -4.653 6.094 4.310 1.00 0.00 C ATOM 1741 C GLU A 105 -4.570 5.843 5.781 1.00 0.00 C ATOM 1742 O GLU A 105 -5.423 6.324 6.528 1.00 0.00 O ATOM 1743 CB GLU A 105 -4.307 7.563 3.943 1.00 0.00 C ATOM 1744 CG GLU A 105 -2.833 7.947 4.177 1.00 0.00 C ATOM 1745 CD GLU A 105 -2.584 9.379 3.704 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -2.761 9.639 2.483 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -2.207 10.230 4.554 1.00 0.00 O ATOM 0 H GLU A 105 -6.716 6.215 4.537 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.927 5.490 3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.551 7.730 2.894 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.941 8.230 4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.589 7.857 5.236 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.180 7.259 3.640 1.00 0.00 H new ATOM 1754 N ILE A 106 -3.544 5.090 6.236 1.00 0.00 N ATOM 1755 CA ILE A 106 -3.310 4.790 7.634 1.00 0.00 C ATOM 1756 C ILE A 106 -1.809 4.981 7.923 1.00 0.00 C ATOM 1757 O ILE A 106 -0.943 4.757 7.069 1.00 0.00 O ATOM 1758 CB ILE A 106 -4.096 3.599 8.240 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -4.563 2.482 7.260 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -5.326 4.188 8.981 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -5.733 1.626 7.811 1.00 0.00 C ATOM 0 H ILE A 106 -2.851 4.673 5.615 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.816 5.513 8.273 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.393 3.081 8.892 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -4.869 2.940 6.319 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -3.719 1.829 7.037 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -5.907 3.378 9.423 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.988 4.863 9.767 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.948 4.737 8.274 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -6.007 0.868 7.077 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.424 1.140 8.736 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.592 2.267 8.008 1.00 0.00 H new ATOM 1773 N THR A 107 -1.444 5.549 9.109 1.00 0.00 N ATOM 1774 CA THR A 107 -0.032 5.905 9.417 1.00 0.00 C ATOM 1775 C THR A 107 0.479 5.274 10.707 1.00 0.00 C ATOM 1776 O THR A 107 -0.243 5.223 11.691 1.00 0.00 O ATOM 1777 CB THR A 107 0.201 7.431 9.515 1.00 0.00 C ATOM 1778 OG1 THR A 107 1.567 7.804 9.722 1.00 0.00 O ATOM 1779 CG2 THR A 107 -0.633 8.073 10.644 1.00 0.00 C ATOM 0 H THR A 107 -2.102 5.767 9.857 1.00 0.00 H new ATOM 0 HA THR A 107 0.525 5.503 8.571 1.00 0.00 H new ATOM 0 HB THR A 107 -0.115 7.803 8.540 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.683 8.753 9.507 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.438 9.145 10.676 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.693 7.903 10.455 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.358 7.625 11.599 1.00 0.00 H new ATOM 1787 N ASP A 108 1.767 4.852 10.787 1.00 0.00 N ATOM 1788 CA ASP A 108 2.367 4.356 12.015 1.00 0.00 C ATOM 1789 C ASP A 108 3.619 5.175 12.301 1.00 0.00 C ATOM 1790 O ASP A 108 4.731 4.743 11.988 1.00 0.00 O ATOM 1791 CB ASP A 108 2.676 2.826 11.932 1.00 0.00 C ATOM 1792 CG ASP A 108 3.020 2.199 13.293 1.00 0.00 C ATOM 1793 OD1 ASP A 108 2.263 2.449 14.268 1.00 0.00 O ATOM 1794 OD2 ASP A 108 4.038 1.462 13.370 1.00 0.00 O ATOM 0 H ASP A 108 2.405 4.853 9.991 1.00 0.00 H new ATOM 0 HA ASP A 108 1.663 4.472 12.839 1.00 0.00 H new ATOM 0 HB2 ASP A 108 1.813 2.311 11.510 1.00 0.00 H new ATOM 0 HB3 ASP A 108 3.508 2.667 11.246 1.00 0.00 H new ATOM 1799 N GLY A 109 3.464 6.380 12.930 1.00 0.00 N ATOM 1800 CA GLY A 109 4.483 7.271 13.541 1.00 0.00 C ATOM 1801 C GLY A 109 5.567 7.852 12.679 1.00 0.00 C ATOM 1802 O GLY A 109 5.912 9.029 12.739 1.00 0.00 O ATOM 0 H GLY A 109 2.532 6.783 13.027 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.954 8.103 14.006 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.967 6.713 14.343 1.00 0.00 H new ATOM 1806 N ASN A 110 6.165 6.966 11.871 1.00 0.00 N ATOM 1807 CA ASN A 110 7.211 7.199 10.919 1.00 0.00 C ATOM 1808 C ASN A 110 6.671 6.816 9.544 1.00 0.00 C ATOM 1809 O ASN A 110 6.815 7.622 8.627 1.00 0.00 O ATOM 1810 CB ASN A 110 8.511 6.436 11.299 1.00 0.00 C ATOM 1811 CG ASN A 110 9.295 7.011 12.493 1.00 0.00 C ATOM 1812 OD1 ASN A 110 10.389 6.498 12.735 1.00 0.00 O ATOM 1813 ND2 ASN A 110 8.824 8.044 13.225 1.00 0.00 N ATOM 0 H ASN A 110 5.889 5.984 11.884 1.00 0.00 H new ATOM 0 HA ASN A 110 7.499 8.250 10.910 1.00 0.00 H new ATOM 0 HB2 ASN A 110 8.251 5.401 11.522 1.00 0.00 H new ATOM 0 HB3 ASN A 110 9.168 6.419 10.430 1.00 0.00 H new ATOM 0 HD21 ASN A 110 9.377 8.416 13.997 1.00 0.00 H new ATOM 0 HD22 ASN A 110 7.915 8.452 13.005 1.00 0.00 H new ATOM 1820 N LEU A 111 6.031 5.615 9.309 1.00 0.00 N ATOM 1821 CA LEU A 111 5.505 5.284 7.966 1.00 0.00 C ATOM 1822 C LEU A 111 4.148 5.904 7.571 1.00 0.00 C ATOM 1823 O LEU A 111 3.190 5.921 8.353 1.00 0.00 O ATOM 1824 CB LEU A 111 5.467 3.796 7.528 1.00 0.00 C ATOM 1825 CG LEU A 111 6.808 3.331 6.943 1.00 0.00 C ATOM 1826 CD1 LEU A 111 7.835 2.913 7.967 1.00 0.00 C ATOM 1827 CD2 LEU A 111 6.701 2.181 5.963 1.00 0.00 C ATOM 0 H LEU A 111 5.880 4.896 10.016 1.00 0.00 H new ATOM 0 HA LEU A 111 6.312 5.775 7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.210 3.173 8.385 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.681 3.657 6.786 1.00 0.00 H new ATOM 0 HG LEU A 111 7.134 4.237 6.433 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.748 2.601 7.460 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.055 3.753 8.626 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.445 2.083 8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.695 1.918 5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.257 1.319 6.461 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.074 2.477 5.122 1.00 0.00 H new ATOM 1839 N TRP A 112 4.061 6.453 6.323 1.00 0.00 N ATOM 1840 CA TRP A 112 2.864 6.956 5.680 1.00 0.00 C ATOM 1841 C TRP A 112 2.495 5.898 4.654 1.00 0.00 C ATOM 1842 O TRP A 112 3.118 5.826 3.588 1.00 0.00 O ATOM 1843 CB TRP A 112 3.139 8.314 4.956 1.00 0.00 C ATOM 1844 CG TRP A 112 3.682 9.303 5.953 1.00 0.00 C ATOM 1845 CD1 TRP A 112 4.939 9.319 6.486 1.00 0.00 C ATOM 1846 CD2 TRP A 112 2.821 9.957 6.892 1.00 0.00 C ATOM 1847 NE1 TRP A 112 4.880 9.749 7.781 1.00 0.00 N ATOM 1848 CE2 TRP A 112 3.579 10.171 8.035 1.00 0.00 C ATOM 1849 CE3 TRP A 112 1.486 10.267 6.839 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 2.993 10.672 9.158 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 0.912 10.843 7.955 1.00 0.00 C ATOM 1852 CH2 TRP A 112 1.659 11.029 9.105 1.00 0.00 C ATOM 0 H TRP A 112 4.884 6.550 5.728 1.00 0.00 H new ATOM 0 HA TRP A 112 2.071 7.139 6.405 1.00 0.00 H new ATOM 0 HB2 TRP A 112 3.851 8.169 4.144 1.00 0.00 H new ATOM 0 HB3 TRP A 112 2.220 8.695 4.510 1.00 0.00 H new ATOM 0 HD1 TRP A 112 5.841 9.035 5.964 1.00 0.00 H new ATOM 0 HE1 TRP A 112 5.654 9.759 8.445 1.00 0.00 H new ATOM 0 HE3 TRP A 112 0.902 10.067 5.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 3.559 10.788 10.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -0.123 11.149 7.930 1.00 0.00 H new ATOM 0 HH2 TRP A 112 1.191 11.461 9.977 1.00 0.00 H new ATOM 1863 N LEU A 113 1.483 5.019 4.936 1.00 0.00 N ATOM 1864 CA LEU A 113 1.055 4.018 3.966 1.00 0.00 C ATOM 1865 C LEU A 113 -0.264 4.555 3.356 1.00 0.00 C ATOM 1866 O LEU A 113 -1.244 4.777 4.075 1.00 0.00 O ATOM 1867 CB LEU A 113 0.725 2.614 4.585 1.00 0.00 C ATOM 1868 CG LEU A 113 1.619 2.001 5.689 1.00 0.00 C ATOM 1869 CD1 LEU A 113 3.080 1.861 5.230 1.00 0.00 C ATOM 1870 CD2 LEU A 113 1.395 2.659 7.062 1.00 0.00 C ATOM 0 H LEU A 113 0.971 5.001 5.818 1.00 0.00 H new ATOM 0 HA LEU A 113 1.871 3.871 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.286 2.672 4.988 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.699 1.900 3.762 1.00 0.00 H new ATOM 0 HG LEU A 113 1.301 0.972 5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.674 1.427 6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.126 1.213 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.477 2.844 4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.047 2.192 7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.624 3.723 6.997 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.355 2.529 7.362 1.00 0.00 H new ATOM 1882 N GLY A 114 -0.347 4.746 2.016 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.556 5.185 1.321 1.00 0.00 C ATOM 1884 C GLY A 114 -1.999 4.034 0.448 1.00 0.00 C ATOM 1885 O GLY A 114 -1.155 3.426 -0.207 1.00 0.00 O ATOM 0 H GLY A 114 0.443 4.594 1.389 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.336 5.452 2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.356 6.072 0.720 1.00 0.00 H new ATOM 1889 N PHE A 115 -3.307 3.663 0.391 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.802 2.574 -0.434 1.00 0.00 C ATOM 1891 C PHE A 115 -4.985 3.212 -1.185 1.00 0.00 C ATOM 1892 O PHE A 115 -5.775 3.929 -0.559 1.00 0.00 O ATOM 1893 CB PHE A 115 -4.265 1.322 0.436 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.879 1.221 1.926 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.558 1.217 2.374 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.844 0.925 2.887 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.237 0.942 3.694 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -4.519 0.521 4.163 1.00 0.00 C ATOM 1899 CZ PHE A 115 -3.210 0.564 4.585 1.00 0.00 C ATOM 0 H PHE A 115 -4.038 4.128 0.929 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.038 2.172 -1.100 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.353 1.276 0.381 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -3.883 0.428 -0.057 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.765 1.434 1.674 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.887 1.016 2.621 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.212 1.026 4.024 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -5.291 0.171 4.832 1.00 0.00 H new ATOM 0 HZ PHE A 115 -2.952 0.304 5.601 1.00 0.00 H new ATOM 1909 N THR A 116 -5.182 3.019 -2.528 1.00 0.00 N ATOM 1910 CA THR A 116 -6.323 3.623 -3.232 1.00 0.00 C ATOM 1911 C THR A 116 -6.866 2.542 -4.096 1.00 0.00 C ATOM 1912 O THR A 116 -6.082 1.870 -4.773 1.00 0.00 O ATOM 1913 CB THR A 116 -5.941 4.829 -4.098 1.00 0.00 C ATOM 1914 OG1 THR A 116 -5.264 5.781 -3.296 1.00 0.00 O ATOM 1915 CG2 THR A 116 -7.146 5.545 -4.736 1.00 0.00 C ATOM 0 H THR A 116 -4.569 2.458 -3.120 1.00 0.00 H new ATOM 0 HA THR A 116 -7.041 4.005 -2.506 1.00 0.00 H new ATOM 0 HB THR A 116 -5.319 4.436 -4.902 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.016 6.554 -3.845 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.795 6.387 -5.333 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.687 4.847 -5.375 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.810 5.908 -3.952 1.00 0.00 H new ATOM 1923 N VAL A 117 -8.223 2.342 -4.133 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.917 1.355 -4.978 1.00 0.00 C ATOM 1925 C VAL A 117 -8.795 1.685 -6.448 1.00 0.00 C ATOM 1926 O VAL A 117 -8.352 2.766 -6.840 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.360 1.017 -4.566 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -10.404 0.580 -3.086 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -11.398 2.105 -4.911 1.00 0.00 C ATOM 0 H VAL A 117 -8.865 2.885 -3.556 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.379 0.424 -4.796 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.672 0.172 -5.181 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.431 0.344 -2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.778 -0.302 -2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.034 1.389 -2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.386 1.782 -4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.134 3.033 -4.404 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.408 2.270 -5.988 1.00 0.00 H new ATOM 1939 N CYS A 118 -9.138 0.728 -7.337 1.00 0.00 N ATOM 1940 CA CYS A 118 -9.057 0.853 -8.793 1.00 0.00 C ATOM 1941 C CYS A 118 -10.005 1.839 -9.454 1.00 0.00 C ATOM 1942 O CYS A 118 -10.831 1.503 -10.293 1.00 0.00 O ATOM 1943 CB CYS A 118 -8.933 -0.490 -9.563 1.00 0.00 C ATOM 1944 SG CYS A 118 -10.390 -1.604 -9.524 1.00 0.00 S ATOM 0 H CYS A 118 -9.491 -0.182 -7.041 1.00 0.00 H new ATOM 0 HA CYS A 118 -8.087 1.340 -8.896 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -8.706 -0.264 -10.605 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -8.078 -1.034 -9.161 1.00 0.00 H new ATOM 0 HG CYS A 118 -11.465 -0.922 -9.790 1.00 0.00 H new ATOM 1950 N LYS A 119 -9.764 3.108 -9.050 1.00 0.00 N ATOM 1951 CA LYS A 119 -10.303 4.437 -9.311 1.00 0.00 C ATOM 1952 C LYS A 119 -11.022 4.695 -10.624 1.00 0.00 C ATOM 1953 O LYS A 119 -12.119 5.251 -10.553 1.00 0.00 O ATOM 1954 CB LYS A 119 -9.230 5.517 -8.983 1.00 0.00 C ATOM 1955 CG LYS A 119 -9.735 6.971 -8.903 1.00 0.00 C ATOM 1956 CD LYS A 119 -8.652 7.924 -8.366 1.00 0.00 C ATOM 1957 CE LYS A 119 -9.151 9.358 -8.131 1.00 0.00 C ATOM 1958 NZ LYS A 119 -9.593 9.991 -9.396 1.00 0.00 N ATOM 0 H LYS A 119 -9.006 3.223 -8.377 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.148 4.507 -8.626 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.766 5.262 -8.030 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -8.449 5.466 -9.741 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.051 7.301 -9.893 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.612 7.016 -8.257 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.263 7.526 -7.429 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -7.821 7.949 -9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.978 9.345 -7.421 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.355 9.953 -7.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.908 10.964 -9.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.801 10.009 -10.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.380 9.445 -9.801 1.00 0.00 H new ATOM 1972 N PRO A 120 -10.559 4.324 -11.844 1.00 0.00 N ATOM 1973 CA PRO A 120 -11.311 4.517 -13.099 1.00 0.00 C ATOM 1974 C PRO A 120 -12.511 3.524 -13.263 1.00 0.00 C ATOM 1975 O PRO A 120 -12.608 2.850 -14.287 1.00 0.00 O ATOM 1976 CB PRO A 120 -10.198 4.354 -14.179 1.00 0.00 C ATOM 1977 CG PRO A 120 -8.858 4.404 -13.422 1.00 0.00 C ATOM 1978 CD PRO A 120 -9.232 3.744 -12.103 1.00 0.00 C ATOM 0 HA PRO A 120 -11.818 5.480 -13.158 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -10.309 3.410 -14.713 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -10.256 5.150 -14.922 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.071 3.860 -13.944 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.502 5.425 -13.284 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -9.269 2.658 -12.185 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -8.521 3.980 -11.311 1.00 0.00 H new ATOM 1986 N ASN A 121 -13.427 3.433 -12.257 1.00 0.00 N ATOM 1987 CA ASN A 121 -14.552 2.509 -12.178 1.00 0.00 C ATOM 1988 C ASN A 121 -15.617 3.032 -11.202 1.00 0.00 C ATOM 1989 O ASN A 121 -15.258 3.685 -10.226 1.00 0.00 O ATOM 1990 CB ASN A 121 -14.049 1.052 -11.813 1.00 0.00 C ATOM 1991 CG ASN A 121 -13.578 0.687 -10.380 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -13.239 -0.467 -10.106 1.00 0.00 O ATOM 1993 ND2 ASN A 121 -13.616 1.657 -9.439 1.00 0.00 N ATOM 0 H ASN A 121 -13.380 4.046 -11.443 1.00 0.00 H new ATOM 0 HA ASN A 121 -15.029 2.443 -13.156 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -14.859 0.366 -12.064 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -13.221 0.826 -12.485 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -13.361 1.443 -8.475 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -13.900 2.603 -9.693 1.00 0.00 H new ATOM 2000 N GLU A 122 -16.921 2.694 -11.361 1.00 0.00 N ATOM 2001 CA GLU A 122 -17.955 2.981 -10.387 1.00 0.00 C ATOM 2002 C GLU A 122 -18.741 1.728 -9.980 1.00 0.00 C ATOM 2003 O GLU A 122 -19.780 1.807 -9.327 1.00 0.00 O ATOM 2004 CB GLU A 122 -18.882 4.103 -10.907 1.00 0.00 C ATOM 2005 CG GLU A 122 -19.198 5.036 -9.738 1.00 0.00 C ATOM 2006 CD GLU A 122 -20.114 6.176 -10.162 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -21.275 5.888 -10.557 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -19.670 7.354 -10.091 1.00 0.00 O ATOM 0 H GLU A 122 -17.269 2.208 -12.188 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.468 3.334 -9.478 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.398 4.654 -11.714 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -19.800 3.680 -11.316 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.670 4.468 -8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.270 5.444 -9.336 1.00 0.00 H new ATOM 2015 N LYS A 123 -18.257 0.512 -10.364 1.00 0.00 N ATOM 2016 CA LYS A 123 -18.915 -0.767 -10.128 1.00 0.00 C ATOM 2017 C LYS A 123 -18.464 -1.528 -8.884 1.00 0.00 C ATOM 2018 O LYS A 123 -18.924 -2.628 -8.593 1.00 0.00 O ATOM 2019 CB LYS A 123 -19.020 -1.593 -11.431 1.00 0.00 C ATOM 2020 CG LYS A 123 -17.812 -2.447 -11.814 1.00 0.00 C ATOM 2021 CD LYS A 123 -16.512 -1.652 -11.934 1.00 0.00 C ATOM 2022 CE LYS A 123 -15.307 -2.506 -12.347 1.00 0.00 C ATOM 2023 NZ LYS A 123 -15.457 -3.019 -13.729 1.00 0.00 N ATOM 0 H LYS A 123 -17.371 0.413 -10.859 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.940 -0.533 -9.842 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -19.885 -2.250 -11.346 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.222 -0.905 -12.252 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.681 -3.231 -11.068 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.014 -2.942 -12.764 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -16.649 -0.855 -12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.298 -1.175 -10.978 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -14.396 -1.912 -12.275 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -15.198 -3.342 -11.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.578 -3.492 -14.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -16.244 -3.699 -13.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.655 -2.227 -14.374 1.00 0.00 H new ATOM 2037 N PHE A 124 -17.548 -0.914 -8.100 1.00 0.00 N ATOM 2038 CA PHE A 124 -16.946 -1.348 -6.851 1.00 0.00 C ATOM 2039 C PHE A 124 -17.773 -1.938 -5.717 1.00 0.00 C ATOM 2040 O PHE A 124 -18.903 -1.595 -5.409 1.00 0.00 O ATOM 2041 CB PHE A 124 -15.759 -0.422 -6.462 1.00 0.00 C ATOM 2042 CG PHE A 124 -16.034 1.067 -6.334 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -17.297 1.639 -6.360 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -14.945 1.925 -6.312 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -17.457 3.007 -6.455 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -15.098 3.295 -6.357 1.00 0.00 C ATOM 2047 CZ PHE A 124 -16.358 3.842 -6.457 1.00 0.00 C ATOM 0 H PHE A 124 -17.183 -0.001 -8.372 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.568 -2.336 -7.115 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -15.359 -0.772 -5.510 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.973 -0.555 -7.206 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.169 1.004 -6.305 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -13.950 1.509 -6.258 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -18.449 3.427 -6.528 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.231 3.938 -6.314 1.00 0.00 H new ATOM 0 HZ PHE A 124 -16.485 4.912 -6.536 1.00 0.00 H new ATOM 2057 N LYS A 125 -17.023 -2.815 -5.029 1.00 0.00 N ATOM 2058 CA LYS A 125 -17.180 -3.518 -3.797 1.00 0.00 C ATOM 2059 C LYS A 125 -16.995 -4.956 -4.180 1.00 0.00 C ATOM 2060 O LYS A 125 -17.881 -5.583 -4.750 1.00 0.00 O ATOM 2061 CB LYS A 125 -17.996 -2.904 -2.667 1.00 0.00 C ATOM 2062 CG LYS A 125 -17.666 -1.400 -2.422 1.00 0.00 C ATOM 2063 CD LYS A 125 -16.275 -0.907 -2.876 1.00 0.00 C ATOM 2064 CE LYS A 125 -15.840 0.438 -2.338 1.00 0.00 C ATOM 2065 NZ LYS A 125 -14.721 0.988 -3.134 1.00 0.00 N ATOM 0 H LYS A 125 -16.123 -3.076 -5.432 1.00 0.00 H new ATOM 0 HA LYS A 125 -16.504 -3.377 -2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -19.057 -3.004 -2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -17.814 -3.464 -1.750 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -18.421 -0.800 -2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -17.765 -1.200 -1.355 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.534 -1.651 -2.582 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -16.265 -0.861 -3.965 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.681 1.131 -2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.535 0.336 -1.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -14.232 1.723 -2.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.052 0.226 -3.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.091 1.402 -4.013 1.00 0.00 H new ATOM 2079 N ASP A 126 -15.680 -5.328 -4.022 1.00 0.00 N ATOM 2080 CA ASP A 126 -14.890 -6.404 -4.631 1.00 0.00 C ATOM 2081 C ASP A 126 -13.746 -5.878 -5.605 1.00 0.00 C ATOM 2082 O ASP A 126 -13.249 -6.717 -6.355 1.00 0.00 O ATOM 2083 CB ASP A 126 -15.776 -7.503 -5.301 1.00 0.00 C ATOM 2084 CG ASP A 126 -15.103 -8.842 -5.627 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -14.739 -9.562 -4.661 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -14.968 -9.167 -6.835 1.00 0.00 O ATOM 0 H ASP A 126 -15.095 -4.797 -3.377 1.00 0.00 H new ATOM 0 HA ASP A 126 -14.375 -6.884 -3.799 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.623 -7.701 -4.644 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -16.180 -7.093 -6.227 1.00 0.00 H new ATOM 2091 N PRO A 127 -13.244 -4.594 -5.753 1.00 0.00 N ATOM 2092 CA PRO A 127 -12.116 -4.151 -6.596 1.00 0.00 C ATOM 2093 C PRO A 127 -10.708 -4.668 -6.297 1.00 0.00 C ATOM 2094 O PRO A 127 -10.375 -5.523 -5.482 1.00 0.00 O ATOM 2095 CB PRO A 127 -12.176 -2.598 -6.580 1.00 0.00 C ATOM 2096 CG PRO A 127 -12.735 -2.296 -5.213 1.00 0.00 C ATOM 2097 CD PRO A 127 -13.803 -3.375 -5.161 1.00 0.00 C ATOM 0 HA PRO A 127 -12.265 -4.606 -7.575 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.190 -2.154 -6.720 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.816 -2.210 -7.373 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -11.993 -2.397 -4.421 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -13.147 -1.290 -5.137 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -14.110 -3.558 -4.131 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -14.691 -3.059 -5.708 1.00 0.00 H new ATOM 2105 N SER A 128 -9.829 -4.078 -7.101 1.00 0.00 N ATOM 2106 CA SER A 128 -8.387 -4.130 -7.032 1.00 0.00 C ATOM 2107 C SER A 128 -7.989 -2.804 -6.408 1.00 0.00 C ATOM 2108 O SER A 128 -8.784 -1.871 -6.389 1.00 0.00 O ATOM 2109 CB SER A 128 -7.708 -4.312 -8.427 1.00 0.00 C ATOM 2110 OG SER A 128 -8.181 -5.483 -9.091 1.00 0.00 O ATOM 0 H SER A 128 -10.143 -3.503 -7.883 1.00 0.00 H new ATOM 0 HA SER A 128 -8.058 -4.994 -6.454 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.906 -3.437 -9.046 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.627 -4.376 -8.301 1.00 0.00 H new ATOM 0 HG SER A 128 -7.738 -5.567 -9.961 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.738 -2.663 -5.917 1.00 0.00 N ATOM 2117 CA LEU A 129 -6.159 -1.393 -5.446 1.00 0.00 C ATOM 2118 C LEU A 129 -5.271 -0.996 -6.596 1.00 0.00 C ATOM 2119 O LEU A 129 -4.673 -1.863 -7.230 1.00 0.00 O ATOM 2120 CB LEU A 129 -5.337 -1.398 -4.125 1.00 0.00 C ATOM 2121 CG LEU A 129 -6.089 -0.973 -2.848 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -7.425 -1.655 -2.558 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -5.172 -1.180 -1.649 1.00 0.00 C ATOM 0 H LEU A 129 -6.092 -3.448 -5.837 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.973 -0.717 -5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.944 -2.403 -3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.480 -0.736 -4.253 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.351 0.070 -3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.841 -1.260 -1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.117 -1.463 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.271 -2.729 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.692 -0.883 -0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.893 -2.232 -1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.274 -0.574 -1.769 1.00 0.00 H new ATOM 2135 N GLN A 130 -5.189 0.325 -6.883 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.546 0.836 -8.077 1.00 0.00 C ATOM 2137 C GLN A 130 -3.701 1.953 -7.587 1.00 0.00 C ATOM 2138 O GLN A 130 -3.822 3.092 -8.043 1.00 0.00 O ATOM 2139 CB GLN A 130 -5.551 1.277 -9.190 1.00 0.00 C ATOM 2140 CG GLN A 130 -4.847 1.551 -10.529 1.00 0.00 C ATOM 2141 CD GLN A 130 -5.348 2.838 -11.186 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -5.923 2.821 -12.272 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -5.140 3.980 -10.483 1.00 0.00 N ATOM 0 H GLN A 130 -5.573 1.053 -6.280 1.00 0.00 H new ATOM 0 HA GLN A 130 -3.961 0.064 -8.577 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.302 0.499 -9.328 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.078 2.175 -8.867 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.772 1.622 -10.365 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -5.012 0.711 -11.204 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.657 3.945 -9.585 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.466 4.873 -10.853 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.865 1.580 -6.590 1.00 0.00 N ATOM 2153 CA CYS A 131 -2.001 2.518 -5.867 1.00 0.00 C ATOM 2154 C CYS A 131 -1.921 1.965 -4.483 1.00 0.00 C ATOM 2155 O CYS A 131 -2.847 2.068 -3.683 1.00 0.00 O ATOM 2156 CB CYS A 131 -2.421 4.037 -5.709 1.00 0.00 C ATOM 2157 SG CYS A 131 -1.848 5.124 -7.055 1.00 0.00 S ATOM 0 H CYS A 131 -2.777 0.615 -6.270 1.00 0.00 H new ATOM 0 HA CYS A 131 -1.095 2.576 -6.471 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -3.508 4.096 -5.649 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -2.029 4.413 -4.764 1.00 0.00 H new ATOM 0 HG CYS A 131 -2.441 4.792 -8.163 1.00 0.00 H new ATOM 2163 N ARG A 132 -0.775 1.345 -4.170 1.00 0.00 N ATOM 2164 CA ARG A 132 -0.350 0.967 -2.848 1.00 0.00 C ATOM 2165 C ARG A 132 0.901 1.814 -2.731 1.00 0.00 C ATOM 2166 O ARG A 132 1.864 1.586 -3.471 1.00 0.00 O ATOM 2167 CB ARG A 132 -0.091 -0.551 -2.675 1.00 0.00 C ATOM 2168 CG ARG A 132 0.493 -1.000 -1.319 1.00 0.00 C ATOM 2169 CD ARG A 132 -0.368 -0.624 -0.103 1.00 0.00 C ATOM 2170 NE ARG A 132 0.177 -1.353 1.101 1.00 0.00 N ATOM 2171 CZ ARG A 132 -0.579 -2.091 1.972 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -1.939 -2.152 1.860 1.00 0.00 N ATOM 2173 NH2 ARG A 132 0.040 -2.784 2.974 1.00 0.00 N ATOM 0 H ARG A 132 -0.094 1.087 -4.884 1.00 0.00 H new ATOM 0 HA ARG A 132 -1.094 1.136 -2.069 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -1.032 -1.078 -2.832 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.590 -0.873 -3.463 1.00 0.00 H new ATOM 0 HG2 ARG A 132 0.626 -2.082 -1.334 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.482 -0.559 -1.199 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.344 0.453 0.062 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.409 -0.898 -0.275 1.00 0.00 H new ATOM 0 HE ARG A 132 1.180 -1.292 1.278 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.413 -1.641 1.115 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.481 -2.709 2.521 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.055 -2.748 3.067 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.513 -3.337 3.629 1.00 0.00 H new ATOM 2187 N MET A 133 0.911 2.824 -1.835 1.00 0.00 N ATOM 2188 CA MET A 133 2.026 3.699 -1.541 1.00 0.00 C ATOM 2189 C MET A 133 2.495 3.303 -0.166 1.00 0.00 C ATOM 2190 O MET A 133 1.717 3.291 0.781 1.00 0.00 O ATOM 2191 CB MET A 133 1.618 5.212 -1.526 1.00 0.00 C ATOM 2192 CG MET A 133 2.612 6.228 -0.886 1.00 0.00 C ATOM 2193 SD MET A 133 1.865 7.832 -0.501 1.00 0.00 S ATOM 2194 CE MET A 133 3.106 8.074 0.800 1.00 0.00 C ATOM 0 H MET A 133 0.088 3.049 -1.276 1.00 0.00 H new ATOM 0 HA MET A 133 2.793 3.594 -2.308 1.00 0.00 H new ATOM 0 HB2 MET A 133 1.441 5.521 -2.556 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.667 5.297 -1.000 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.019 5.798 0.029 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.450 6.381 -1.566 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.759 8.837 1.497 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.260 7.137 1.335 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.046 8.394 0.351 1.00 0.00 H new ATOM 2204 N ALA A 134 3.800 3.008 -0.027 1.00 0.00 N ATOM 2205 CA ALA A 134 4.457 2.782 1.231 1.00 0.00 C ATOM 2206 C ALA A 134 5.665 3.701 1.207 1.00 0.00 C ATOM 2207 O ALA A 134 6.582 3.508 0.406 1.00 0.00 O ATOM 2208 CB ALA A 134 4.916 1.306 1.274 1.00 0.00 C ATOM 0 H ALA A 134 4.429 2.922 -0.826 1.00 0.00 H new ATOM 0 HA ALA A 134 3.821 2.974 2.095 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.419 1.109 2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.049 0.652 1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.605 1.115 0.451 1.00 0.00 H new ATOM 2214 N ILE A 135 5.699 4.711 2.113 1.00 0.00 N ATOM 2215 CA ILE A 135 6.779 5.694 2.277 1.00 0.00 C ATOM 2216 C ILE A 135 7.022 5.880 3.751 1.00 0.00 C ATOM 2217 O ILE A 135 6.162 5.647 4.589 1.00 0.00 O ATOM 2218 CB ILE A 135 6.421 7.031 1.589 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.500 6.795 0.060 1.00 0.00 C ATOM 2220 CG2 ILE A 135 7.142 8.333 2.035 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.325 7.752 -0.815 1.00 0.00 C ATOM 0 H ILE A 135 4.937 4.861 2.774 1.00 0.00 H new ATOM 0 HA ILE A 135 7.690 5.332 1.799 1.00 0.00 H new ATOM 0 HB ILE A 135 5.415 7.273 1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.894 5.790 -0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.480 6.800 -0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 135 6.770 9.174 1.449 1.00 0.00 H new ATOM 0 HG22 ILE A 135 6.947 8.513 3.092 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.215 8.227 1.877 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.267 7.435 -1.856 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.929 8.763 -0.721 1.00 0.00 H new ATOM 0 HD13 ILE A 135 8.365 7.738 -0.489 1.00 0.00 H new ATOM 2233 N ILE A 136 8.237 6.354 4.074 1.00 0.00 N ATOM 2234 CA ILE A 136 8.777 6.776 5.342 1.00 0.00 C ATOM 2235 C ILE A 136 9.611 7.956 4.908 1.00 0.00 C ATOM 2236 O ILE A 136 9.864 8.206 3.738 1.00 0.00 O ATOM 2237 CB ILE A 136 9.782 5.822 6.027 1.00 0.00 C ATOM 2238 CG1 ILE A 136 9.854 4.422 5.384 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.365 5.824 7.505 1.00 0.00 C ATOM 2240 CD1 ILE A 136 10.943 4.340 4.314 1.00 0.00 C ATOM 0 H ILE A 136 8.941 6.456 3.343 1.00 0.00 H new ATOM 0 HA ILE A 136 7.962 6.902 6.055 1.00 0.00 H new ATOM 0 HB ILE A 136 10.811 6.162 5.907 1.00 0.00 H new ATOM 0 HG12 ILE A 136 10.047 3.678 6.156 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.889 4.177 4.939 1.00 0.00 H new ATOM 0 HG21 ILE A 136 10.028 5.169 8.071 1.00 0.00 H new ATOM 0 HG22 ILE A 136 9.432 6.838 7.900 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.339 5.467 7.594 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.959 3.337 3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 136 10.736 5.066 3.528 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.912 4.559 4.763 1.00 0.00 H new ATOM 2252 N ASN A 137 10.155 8.612 5.921 1.00 0.00 N ATOM 2253 CA ASN A 137 11.173 9.632 5.914 1.00 0.00 C ATOM 2254 C ASN A 137 12.362 9.043 6.623 1.00 0.00 C ATOM 2255 O ASN A 137 12.176 8.351 7.624 1.00 0.00 O ATOM 2256 CB ASN A 137 10.522 10.851 6.656 1.00 0.00 C ATOM 2257 CG ASN A 137 10.454 10.967 8.197 1.00 0.00 C ATOM 2258 OD1 ASN A 137 10.568 12.079 8.723 1.00 0.00 O ATOM 2259 ND2 ASN A 137 10.190 9.839 8.899 1.00 0.00 N ATOM 0 H ASN A 137 9.853 8.413 6.875 1.00 0.00 H new ATOM 0 HA ASN A 137 11.515 9.965 4.934 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.043 11.741 6.303 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.495 10.918 6.296 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.075 9.884 9.912 1.00 0.00 H new ATOM 0 HD22 ASN A 137 10.106 8.945 8.415 1.00 0.00 H new ATOM 2266 N SER A 138 13.604 9.227 6.157 1.00 0.00 N ATOM 2267 CA SER A 138 14.704 8.586 6.876 1.00 0.00 C ATOM 2268 C SER A 138 15.925 9.456 6.971 1.00 0.00 C ATOM 2269 O SER A 138 15.900 10.591 7.434 1.00 0.00 O ATOM 2270 CB SER A 138 15.068 7.182 6.296 1.00 0.00 C ATOM 2271 OG SER A 138 13.921 6.336 6.207 1.00 0.00 O ATOM 0 H SER A 138 13.861 9.778 5.338 1.00 0.00 H new ATOM 0 HA SER A 138 14.332 8.436 7.889 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.511 7.300 5.307 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.820 6.710 6.928 1.00 0.00 H new ATOM 0 HG SER A 138 14.195 5.401 6.313 1.00 0.00 H new ATOM 2277 N ARG A 139 17.033 8.831 6.530 1.00 0.00 N ATOM 2278 CA ARG A 139 18.406 9.205 6.411 1.00 0.00 C ATOM 2279 C ARG A 139 18.561 9.745 5.013 1.00 0.00 C ATOM 2280 O ARG A 139 18.407 10.929 4.732 1.00 0.00 O ATOM 2281 CB ARG A 139 19.201 7.880 6.659 1.00 0.00 C ATOM 2282 CG ARG A 139 18.447 6.501 6.503 1.00 0.00 C ATOM 2283 CD ARG A 139 17.784 5.843 5.222 1.00 0.00 C ATOM 2284 NE ARG A 139 16.876 4.726 5.703 1.00 0.00 N ATOM 2285 CZ ARG A 139 17.249 3.628 6.440 1.00 0.00 C ATOM 2286 NH1 ARG A 139 18.558 3.285 6.611 1.00 0.00 N ATOM 2287 NH2 ARG A 139 16.274 2.839 6.982 1.00 0.00 N ATOM 0 H ARG A 139 16.930 7.874 6.193 1.00 0.00 H new ATOM 0 HA ARG A 139 18.761 9.965 7.106 1.00 0.00 H new ATOM 0 HB2 ARG A 139 20.050 7.871 5.975 1.00 0.00 H new ATOM 0 HB3 ARG A 139 19.606 7.922 7.670 1.00 0.00 H new ATOM 0 HG2 ARG A 139 19.161 5.757 6.855 1.00 0.00 H new ATOM 0 HG3 ARG A 139 17.642 6.544 7.237 1.00 0.00 H new ATOM 0 HD2 ARG A 139 17.216 6.584 4.660 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.550 5.453 4.551 1.00 0.00 H new ATOM 0 HE ARG A 139 15.889 4.798 5.454 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.293 3.850 6.186 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.802 2.463 7.164 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.291 3.070 6.836 1.00 0.00 H new ATOM 0 HH22 ARG A 139 16.529 2.019 7.533 1.00 0.00 H new ATOM 2301 N ARG A 140 18.786 8.812 4.080 1.00 0.00 N ATOM 2302 CA ARG A 140 18.878 8.978 2.662 1.00 0.00 C ATOM 2303 C ARG A 140 17.556 8.728 1.949 1.00 0.00 C ATOM 2304 O ARG A 140 17.405 8.978 0.752 1.00 0.00 O ATOM 2305 CB ARG A 140 20.035 8.052 2.271 1.00 0.00 C ATOM 2306 CG ARG A 140 19.528 6.621 2.424 1.00 0.00 C ATOM 2307 CD ARG A 140 20.556 5.474 2.579 1.00 0.00 C ATOM 2308 NE ARG A 140 21.210 5.613 3.928 1.00 0.00 N ATOM 2309 CZ ARG A 140 21.611 4.555 4.701 1.00 0.00 C ATOM 2310 NH1 ARG A 140 21.460 3.269 4.272 1.00 0.00 N ATOM 2311 NH2 ARG A 140 22.160 4.795 5.927 1.00 0.00 N ATOM 0 H ARG A 140 18.918 7.836 4.346 1.00 0.00 H new ATOM 0 HA ARG A 140 19.084 10.002 2.352 1.00 0.00 H new ATOM 0 HB2 ARG A 140 20.352 8.242 1.246 1.00 0.00 H new ATOM 0 HB3 ARG A 140 20.901 8.225 2.910 1.00 0.00 H new ATOM 0 HG2 ARG A 140 18.872 6.595 3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 140 18.912 6.395 1.554 1.00 0.00 H new ATOM 0 HD2 ARG A 140 20.062 4.506 2.493 1.00 0.00 H new ATOM 0 HD3 ARG A 140 21.303 5.522 1.787 1.00 0.00 H new ATOM 0 HE ARG A 140 21.364 6.554 4.289 1.00 0.00 H new ATOM 0 HH11 ARG A 140 21.042 3.081 3.361 1.00 0.00 H new ATOM 0 HH12 ARG A 140 21.765 2.495 4.862 1.00 0.00 H new ATOM 0 HH21 ARG A 140 22.268 5.754 6.259 1.00 0.00 H new ATOM 0 HH22 ARG A 140 22.462 4.016 6.512 1.00 0.00 H new ATOM 2325 N LEU A 141 16.553 8.200 2.739 1.00 0.00 N ATOM 2326 CA LEU A 141 15.222 7.809 2.379 1.00 0.00 C ATOM 2327 C LEU A 141 14.387 9.028 2.050 1.00 0.00 C ATOM 2328 O LEU A 141 14.171 9.837 2.955 1.00 0.00 O ATOM 2329 CB LEU A 141 14.278 6.831 3.129 1.00 0.00 C ATOM 2330 CG LEU A 141 13.269 5.933 2.307 1.00 0.00 C ATOM 2331 CD1 LEU A 141 11.952 6.704 2.087 1.00 0.00 C ATOM 2332 CD2 LEU A 141 13.771 5.240 1.007 1.00 0.00 C ATOM 0 H LEU A 141 16.719 8.040 3.733 1.00 0.00 H new ATOM 0 HA LEU A 141 15.571 7.133 1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.904 6.161 3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.691 7.420 3.833 1.00 0.00 H new ATOM 0 HG LEU A 141 13.120 5.063 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.258 6.084 1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.511 6.954 3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.155 7.620 1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.958 4.663 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.107 5.997 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.600 4.574 1.247 1.00 0.00 H new ATOM 2456 N ILE A 150 -0.753 4.715 14.293 1.00 0.00 N ATOM 2457 CA ILE A 150 -1.779 3.720 14.031 1.00 0.00 C ATOM 2458 C ILE A 150 -1.051 2.465 13.532 1.00 0.00 C ATOM 2459 O ILE A 150 -0.409 2.448 12.489 1.00 0.00 O ATOM 2460 CB ILE A 150 -2.960 4.173 13.111 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -3.053 3.638 11.655 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -3.154 5.714 13.139 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -3.377 2.139 11.506 1.00 0.00 C ATOM 0 HA ILE A 150 -2.317 3.522 14.958 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.789 3.653 13.591 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.817 4.209 11.127 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -2.105 3.836 11.155 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -3.984 5.988 12.487 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.371 6.035 14.158 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -2.243 6.202 12.792 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.417 1.879 10.448 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.603 1.549 11.996 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.341 1.928 11.968 1.00 0.00 H new ATOM 2475 N LYS A 151 -1.159 1.350 14.280 1.00 0.00 N ATOM 2476 CA LYS A 151 -0.820 -0.028 14.029 1.00 0.00 C ATOM 2477 C LYS A 151 -2.085 -0.766 14.226 1.00 0.00 C ATOM 2478 O LYS A 151 -2.994 -0.240 14.866 1.00 0.00 O ATOM 2479 CB LYS A 151 0.510 -0.615 14.524 1.00 0.00 C ATOM 2480 CG LYS A 151 0.499 -1.306 15.906 1.00 0.00 C ATOM 2481 CD LYS A 151 0.079 -2.792 15.925 1.00 0.00 C ATOM 2482 CE LYS A 151 1.268 -3.757 16.003 1.00 0.00 C ATOM 2483 NZ LYS A 151 0.814 -5.165 15.964 1.00 0.00 N ATOM 0 H LYS A 151 -1.551 1.433 15.218 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.455 -0.149 13.009 1.00 0.00 H new ATOM 0 HB2 LYS A 151 0.857 -1.338 13.786 1.00 0.00 H new ATOM 0 HB3 LYS A 151 1.246 0.189 14.553 1.00 0.00 H new ATOM 0 HG2 LYS A 151 1.498 -1.227 16.336 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.174 -0.752 16.560 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -0.578 -2.966 16.777 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -0.499 -3.011 15.027 1.00 0.00 H new ATOM 0 HE2 LYS A 151 1.949 -3.568 15.173 1.00 0.00 H new ATOM 0 HE3 LYS A 151 1.827 -3.577 16.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 1.638 -5.797 16.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 0.183 -5.349 16.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 0.301 -5.340 15.076 1.00 0.00 H new ATOM 2497 N THR A 152 -2.264 -1.937 13.583 1.00 0.00 N ATOM 2498 CA THR A 152 -3.513 -2.494 13.160 1.00 0.00 C ATOM 2499 C THR A 152 -4.470 -3.018 14.241 1.00 0.00 C ATOM 2500 O THR A 152 -4.633 -4.138 14.715 1.00 0.00 O ATOM 2501 CB THR A 152 -3.024 -3.764 12.395 1.00 0.00 C ATOM 2502 OG1 THR A 152 -4.010 -4.619 11.797 1.00 0.00 O ATOM 2503 CG2 THR A 152 -2.055 -4.606 13.259 1.00 0.00 C ATOM 0 H THR A 152 -1.475 -2.537 13.342 1.00 0.00 H new ATOM 0 HA THR A 152 -4.082 -1.720 12.645 1.00 0.00 H new ATOM 0 HB THR A 152 -2.517 -3.321 11.538 1.00 0.00 H new ATOM 0 HG1 THR A 152 -4.858 -4.134 11.717 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.734 -5.483 12.696 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.185 -4.004 13.521 1.00 0.00 H new ATOM 0 HG23 THR A 152 -2.563 -4.925 14.169 1.00 0.00 H new ATOM 2511 N GLN A 153 -5.234 -1.938 14.299 1.00 0.00 N ATOM 2512 CA GLN A 153 -6.442 -1.334 14.737 1.00 0.00 C ATOM 2513 C GLN A 153 -7.456 -2.117 15.597 1.00 0.00 C ATOM 2514 O GLN A 153 -7.737 -3.315 15.340 1.00 0.00 O ATOM 2515 CB GLN A 153 -7.073 -0.695 13.458 1.00 0.00 C ATOM 2516 CG GLN A 153 -7.536 -1.743 12.413 1.00 0.00 C ATOM 2517 CD GLN A 153 -6.469 -2.075 11.364 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -6.119 -3.228 11.097 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -5.878 -1.010 10.761 1.00 0.00 N ATOM 2520 OXT GLN A 153 -8.002 -1.454 16.524 1.00 0.00 O ATOM 0 H GLN A 153 -4.779 -1.161 13.819 1.00 0.00 H new ATOM 0 HA GLN A 153 -6.156 -0.622 15.511 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.926 -0.082 13.750 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.344 -0.029 12.996 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.822 -2.659 12.931 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.427 -1.371 11.908 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.177 -0.063 10.991 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -5.135 -1.158 10.078 1.00 0.00 H new