USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1286 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 41 GLN : amide:sc= -3.81! C(o=-3.2!,f=-6.8!) USER MOD Set 1.2: A 150 LYS NZ :NH3+ -179:sc= 0.619 (180deg=0) USER MOD Set 2.1: A 138 THR OG1 : rot 150:sc= -0.54 USER MOD Set 2.2: A 141 GLN : amide:sc= -1.71 K(o=-2.2,f=-6.3!) USER MOD Set 3.1: A 103 GLN : amide:sc= -2.73 K(o=-4.8,f=-7.1!) USER MOD Set 3.2: A 105 GLN : amide:sc= -2.08 K(o=-4.8,f=-7!) USER MOD Set 4.1: A 6 MET CE :methyl 176:sc= -2.13 (180deg=-2.21) USER MOD Set 4.2: A 81 THR OG1 : rot 121:sc= 0.113 USER MOD Set 5.1: A 44 GLN : amide:sc= 0 X(o=-1.4,f=-1.4) USER MOD Set 5.2: A 154 TYR OH : rot -44:sc= -1.37 USER MOD Set 6.1: A 22 MET CE :methyl 134:sc= -5.75! (180deg=-3.24!) USER MOD Set 6.2: A 26 LYS NZ :NH3+ -138:sc= -6.74! (180deg=-9.18!) USER MOD Single : A 1 GLY N :NH3+ -115:sc= 0.0436 (180deg=-1.64) USER MOD Single : A 5 SER OG : rot 180:sc= -0.0439 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= -0.0625 USER MOD Single : A 16 ASN : amide:sc= -4.27! C(o=-4.3!,f=-5.4!) USER MOD Single : A 20 CYS SG : rot 71:sc= 0.407 USER MOD Single : A 23 ASN :FLIP amide:sc= -11! C(o=-13!,f=-11!) USER MOD Single : A 24 ASN : amide:sc= 0.388 K(o=0.39,f=-6!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 140:sc= -1.96 USER MOD Single : A 42 MET CE :methyl -119:sc= -4.65! (180deg=-8.64!) USER MOD Single : A 55 ASN : amide:sc= -0.445 X(o=-0.45,f=-0.77) USER MOD Single : A 65 THR OG1 : rot 38:sc= 0.667 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= -0.0252 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -10.8! C(o=-11!,f=-22!) USER MOD Single : A 95 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.00051) USER MOD Single : A 98 SER OG : rot -69:sc= 1.14 USER MOD Single : A 101 LYS NZ :NH3+ 160:sc= -0.0279 (180deg=-0.313) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 66:sc= 0.618 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.779 K(o=-0.78,f=-1.3!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.34 USER MOD Single : A 146 THR OG1 : rot 69:sc= 0.76 USER MOD Single : A 151 LYS NZ :NH3+ 168:sc= 0.0416 (180deg=0.027) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 68:sc= 0.375 USER MOD Single : A 164 HIS : no HD1:sc= -5.87! C(o=-5.9!,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.701 -0.950 6.193 1.00 0.00 N ATOM 2 CA GLY A 1 4.986 0.034 7.053 1.00 0.00 C ATOM 3 C GLY A 1 5.002 1.433 6.467 1.00 0.00 C ATOM 4 O GLY A 1 3.953 1.971 6.115 1.00 0.00 O ATOM 0 H1 GLY A 1 5.024 -1.652 5.832 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.145 -0.454 5.394 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.434 -1.431 6.752 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.954 -0.289 7.188 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.447 0.051 8.041 1.00 0.00 H new ATOM 10 N PRO A 2 6.187 2.054 6.351 1.00 0.00 N ATOM 11 CA PRO A 2 6.319 3.404 5.799 1.00 0.00 C ATOM 12 C PRO A 2 5.686 3.524 4.418 1.00 0.00 C ATOM 13 O PRO A 2 5.860 2.650 3.567 1.00 0.00 O ATOM 14 CB PRO A 2 7.832 3.614 5.712 1.00 0.00 C ATOM 15 CG PRO A 2 8.405 2.682 6.721 1.00 0.00 C ATOM 16 CD PRO A 2 7.491 1.488 6.746 1.00 0.00 C ATOM 0 HA PRO A 2 5.811 4.146 6.415 1.00 0.00 H new ATOM 0 HB2 PRO A 2 8.205 3.392 4.712 1.00 0.00 H new ATOM 0 HB3 PRO A 2 8.101 4.647 5.931 1.00 0.00 H new ATOM 0 HG2 PRO A 2 9.420 2.391 6.452 1.00 0.00 H new ATOM 0 HG3 PRO A 2 8.458 3.154 7.702 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.821 0.714 6.053 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.450 1.033 7.736 1.00 0.00 H new ATOM 24 N LEU A 3 4.953 4.610 4.201 1.00 0.00 N ATOM 25 CA LEU A 3 4.292 4.847 2.924 1.00 0.00 C ATOM 26 C LEU A 3 4.821 6.122 2.272 1.00 0.00 C ATOM 27 O LEU A 3 4.746 7.204 2.853 1.00 0.00 O ATOM 28 CB LEU A 3 2.776 4.948 3.123 1.00 0.00 C ATOM 29 CG LEU A 3 2.341 5.641 4.417 1.00 0.00 C ATOM 30 CD1 LEU A 3 1.076 6.452 4.187 1.00 0.00 C ATOM 31 CD2 LEU A 3 2.129 4.621 5.526 1.00 0.00 C ATOM 0 H LEU A 3 4.801 5.342 4.895 1.00 0.00 H new ATOM 0 HA LEU A 3 4.507 4.006 2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.348 5.487 2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.354 3.943 3.107 1.00 0.00 H new ATOM 0 HG LEU A 3 3.134 6.321 4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.781 6.938 5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.263 7.209 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.276 5.791 3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 3 1.820 5.133 6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.355 3.914 5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 3 3.060 4.084 5.709 1.00 0.00 H new ATOM 43 N GLY A 4 5.355 5.986 1.063 1.00 0.00 N ATOM 44 CA GLY A 4 5.889 7.135 0.351 1.00 0.00 C ATOM 45 C GLY A 4 4.852 7.809 -0.527 1.00 0.00 C ATOM 46 O GLY A 4 5.016 8.966 -0.917 1.00 0.00 O ATOM 0 H GLY A 4 5.428 5.100 0.562 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.275 7.857 1.071 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.730 6.818 -0.265 1.00 0.00 H new ATOM 50 N SER A 5 3.784 7.084 -0.837 1.00 0.00 N ATOM 51 CA SER A 5 2.711 7.607 -1.676 1.00 0.00 C ATOM 52 C SER A 5 3.199 7.887 -3.093 1.00 0.00 C ATOM 53 O SER A 5 2.952 7.111 -4.014 1.00 0.00 O ATOM 54 CB SER A 5 2.112 8.875 -1.057 1.00 0.00 C ATOM 55 OG SER A 5 2.184 8.834 0.356 1.00 0.00 O ATOM 0 H SER A 5 3.637 6.126 -0.518 1.00 0.00 H new ATOM 0 HA SER A 5 1.934 6.845 -1.734 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.645 9.751 -1.426 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.073 8.980 -1.369 1.00 0.00 H new ATOM 0 HG SER A 5 1.797 9.654 0.727 1.00 0.00 H new ATOM 61 N MET A 6 3.890 9.001 -3.258 1.00 0.00 N ATOM 62 CA MET A 6 4.413 9.400 -4.562 1.00 0.00 C ATOM 63 C MET A 6 3.277 9.777 -5.505 1.00 0.00 C ATOM 64 O MET A 6 2.303 9.040 -5.645 1.00 0.00 O ATOM 65 CB MET A 6 5.249 8.272 -5.173 1.00 0.00 C ATOM 66 CG MET A 6 6.351 7.767 -4.256 1.00 0.00 C ATOM 67 SD MET A 6 6.589 5.982 -4.371 1.00 0.00 S ATOM 68 CE MET A 6 5.627 5.420 -2.969 1.00 0.00 C ATOM 0 H MET A 6 4.105 9.652 -2.503 1.00 0.00 H new ATOM 0 HA MET A 6 5.051 10.272 -4.419 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.591 7.441 -5.429 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.695 8.624 -6.103 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.285 8.271 -4.505 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.111 8.032 -3.226 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.618 4.330 -2.948 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.071 5.797 -2.048 1.00 0.00 H new ATOM 0 HE3 MET A 6 4.605 5.790 -3.057 1.00 0.00 H new ATOM 78 N ASP A 7 3.407 10.936 -6.145 1.00 0.00 N ATOM 79 CA ASP A 7 2.386 11.415 -7.069 1.00 0.00 C ATOM 80 C ASP A 7 2.292 10.515 -8.295 1.00 0.00 C ATOM 81 O ASP A 7 1.206 10.286 -8.826 1.00 0.00 O ATOM 82 CB ASP A 7 2.685 12.853 -7.489 1.00 0.00 C ATOM 83 CG ASP A 7 1.580 13.448 -8.342 1.00 0.00 C ATOM 84 OD1 ASP A 7 1.383 12.965 -9.477 1.00 0.00 O ATOM 85 OD2 ASP A 7 0.915 14.395 -7.875 1.00 0.00 O ATOM 0 H ASP A 7 4.208 11.559 -6.040 1.00 0.00 H new ATOM 0 HA ASP A 7 1.425 11.389 -6.556 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.824 13.467 -6.599 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.623 12.879 -8.044 1.00 0.00 H new ATOM 90 N SER A 8 3.433 9.998 -8.732 1.00 0.00 N ATOM 91 CA SER A 8 3.471 9.112 -9.886 1.00 0.00 C ATOM 92 C SER A 8 3.401 7.654 -9.436 1.00 0.00 C ATOM 93 O SER A 8 4.004 7.282 -8.431 1.00 0.00 O ATOM 94 CB SER A 8 4.744 9.349 -10.700 1.00 0.00 C ATOM 95 OG SER A 8 4.721 10.621 -11.323 1.00 0.00 O ATOM 0 H SER A 8 4.342 10.177 -8.305 1.00 0.00 H new ATOM 0 HA SER A 8 2.608 9.328 -10.516 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.615 9.275 -10.049 1.00 0.00 H new ATOM 0 HB3 SER A 8 4.845 8.571 -11.457 1.00 0.00 H new ATOM 0 HG SER A 8 5.546 10.749 -11.836 1.00 0.00 H new ATOM 101 N PRO A 9 2.657 6.807 -10.168 1.00 0.00 N ATOM 102 CA PRO A 9 2.514 5.391 -9.824 1.00 0.00 C ATOM 103 C PRO A 9 3.763 4.579 -10.152 1.00 0.00 C ATOM 104 O PRO A 9 4.043 4.293 -11.317 1.00 0.00 O ATOM 105 CB PRO A 9 1.339 4.935 -10.680 1.00 0.00 C ATOM 106 CG PRO A 9 1.372 5.833 -11.869 1.00 0.00 C ATOM 107 CD PRO A 9 1.893 7.161 -11.381 1.00 0.00 C ATOM 0 HA PRO A 9 2.360 5.248 -8.754 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.441 3.889 -10.970 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.396 5.025 -10.140 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.017 5.424 -12.647 1.00 0.00 H new ATOM 0 HG3 PRO A 9 0.378 5.941 -12.303 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.525 7.643 -12.127 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.081 7.853 -11.156 1.00 0.00 H new ATOM 115 N PRO A 10 4.523 4.190 -9.118 1.00 0.00 N ATOM 116 CA PRO A 10 5.749 3.397 -9.271 1.00 0.00 C ATOM 117 C PRO A 10 5.523 2.116 -10.053 1.00 0.00 C ATOM 118 O PRO A 10 4.485 1.930 -10.686 1.00 0.00 O ATOM 119 CB PRO A 10 6.149 3.064 -7.826 1.00 0.00 C ATOM 120 CG PRO A 10 4.938 3.360 -7.005 1.00 0.00 C ATOM 121 CD PRO A 10 4.242 4.479 -7.708 1.00 0.00 C ATOM 0 HA PRO A 10 6.510 3.944 -9.828 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.444 2.019 -7.730 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.999 3.666 -7.504 1.00 0.00 H new ATOM 0 HG2 PRO A 10 4.293 2.485 -6.927 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.213 3.645 -5.989 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.172 4.486 -7.500 1.00 0.00 H new ATOM 0 HD3 PRO A 10 4.631 5.452 -7.408 1.00 0.00 H new ATOM 129 N GLU A 11 6.515 1.238 -9.993 1.00 0.00 N ATOM 130 CA GLU A 11 6.467 -0.054 -10.678 1.00 0.00 C ATOM 131 C GLU A 11 5.170 -0.799 -10.361 1.00 0.00 C ATOM 132 O GLU A 11 4.223 -0.217 -9.837 1.00 0.00 O ATOM 133 CB GLU A 11 7.678 -0.900 -10.272 1.00 0.00 C ATOM 134 CG GLU A 11 8.719 -1.034 -11.371 1.00 0.00 C ATOM 135 CD GLU A 11 10.099 -0.596 -10.921 1.00 0.00 C ATOM 136 OE1 GLU A 11 10.367 0.624 -10.935 1.00 0.00 O ATOM 137 OE2 GLU A 11 10.910 -1.471 -10.554 1.00 0.00 O ATOM 0 H GLU A 11 7.376 1.397 -9.470 1.00 0.00 H new ATOM 0 HA GLU A 11 6.496 0.125 -11.753 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.144 -0.455 -9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.336 -1.894 -9.983 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.761 -2.072 -11.703 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.414 -0.437 -12.230 1.00 0.00 H new ATOM 144 N GLY A 12 5.139 -2.094 -10.683 1.00 0.00 N ATOM 145 CA GLY A 12 3.960 -2.916 -10.431 1.00 0.00 C ATOM 146 C GLY A 12 3.088 -2.381 -9.309 1.00 0.00 C ATOM 147 O GLY A 12 2.124 -1.658 -9.559 1.00 0.00 O ATOM 0 H GLY A 12 5.916 -2.592 -11.117 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.368 -2.980 -11.344 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.277 -3.929 -10.185 1.00 0.00 H new ATOM 151 N TYR A 13 3.433 -2.728 -8.071 1.00 0.00 N ATOM 152 CA TYR A 13 2.676 -2.266 -6.913 1.00 0.00 C ATOM 153 C TYR A 13 1.221 -2.717 -6.996 1.00 0.00 C ATOM 154 O TYR A 13 0.605 -2.651 -8.057 1.00 0.00 O ATOM 155 CB TYR A 13 2.739 -0.738 -6.816 1.00 0.00 C ATOM 156 CG TYR A 13 3.897 -0.233 -5.985 1.00 0.00 C ATOM 157 CD1 TYR A 13 3.773 -0.084 -4.609 1.00 0.00 C ATOM 158 CD2 TYR A 13 5.114 0.091 -6.573 1.00 0.00 C ATOM 159 CE1 TYR A 13 4.828 0.374 -3.844 1.00 0.00 C ATOM 160 CE2 TYR A 13 6.172 0.549 -5.813 1.00 0.00 C ATOM 161 CZ TYR A 13 6.025 0.688 -4.450 1.00 0.00 C ATOM 162 OH TYR A 13 7.079 1.145 -3.693 1.00 0.00 O ATOM 0 H TYR A 13 4.229 -3.325 -7.846 1.00 0.00 H new ATOM 0 HA TYR A 13 3.124 -2.703 -6.021 1.00 0.00 H new ATOM 0 HB2 TYR A 13 2.814 -0.321 -7.820 1.00 0.00 H new ATOM 0 HB3 TYR A 13 1.807 -0.370 -6.387 1.00 0.00 H new ATOM 0 HD1 TYR A 13 2.837 -0.330 -4.130 1.00 0.00 H new ATOM 0 HD2 TYR A 13 5.234 -0.017 -7.641 1.00 0.00 H new ATOM 0 HE1 TYR A 13 4.715 0.485 -2.776 1.00 0.00 H new ATOM 0 HE2 TYR A 13 7.111 0.797 -6.285 1.00 0.00 H new ATOM 0 HH TYR A 13 7.848 1.319 -4.275 1.00 0.00 H new ATOM 172 N ARG A 14 0.671 -3.177 -5.875 1.00 0.00 N ATOM 173 CA ARG A 14 -0.718 -3.628 -5.858 1.00 0.00 C ATOM 174 C ARG A 14 -1.665 -2.457 -6.094 1.00 0.00 C ATOM 175 O ARG A 14 -2.320 -1.969 -5.175 1.00 0.00 O ATOM 176 CB ARG A 14 -1.058 -4.325 -4.540 1.00 0.00 C ATOM 177 CG ARG A 14 -2.186 -5.336 -4.662 1.00 0.00 C ATOM 178 CD ARG A 14 -1.946 -6.557 -3.791 1.00 0.00 C ATOM 179 NE ARG A 14 -3.062 -7.500 -3.849 1.00 0.00 N ATOM 180 CZ ARG A 14 -2.945 -8.807 -3.620 1.00 0.00 C ATOM 181 NH1 ARG A 14 -1.762 -9.327 -3.326 1.00 0.00 N ATOM 182 NH2 ARG A 14 -4.008 -9.594 -3.688 1.00 0.00 N ATOM 0 H ARG A 14 1.156 -3.247 -4.980 1.00 0.00 H new ATOM 0 HA ARG A 14 -0.843 -4.349 -6.666 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.168 -4.830 -4.165 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.333 -3.573 -3.801 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -3.128 -4.866 -4.378 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.286 -5.646 -5.702 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.032 -7.057 -4.112 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.791 -6.241 -2.759 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.986 -7.135 -4.079 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.939 -8.726 -3.275 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.674 -10.328 -3.151 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -4.921 -9.200 -3.916 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.914 -10.594 -3.512 1.00 0.00 H new ATOM 196 N ARG A 15 -1.725 -2.011 -7.345 1.00 0.00 N ATOM 197 CA ARG A 15 -2.575 -0.893 -7.741 1.00 0.00 C ATOM 198 C ARG A 15 -4.000 -1.034 -7.209 1.00 0.00 C ATOM 199 O ARG A 15 -4.821 -1.751 -7.780 1.00 0.00 O ATOM 200 CB ARG A 15 -2.604 -0.776 -9.266 1.00 0.00 C ATOM 201 CG ARG A 15 -2.772 0.649 -9.769 1.00 0.00 C ATOM 202 CD ARG A 15 -1.885 0.925 -10.972 1.00 0.00 C ATOM 203 NE ARG A 15 -2.598 1.647 -12.023 1.00 0.00 N ATOM 204 CZ ARG A 15 -2.034 2.056 -13.157 1.00 0.00 C ATOM 205 NH1 ARG A 15 -0.749 1.819 -13.389 1.00 0.00 N ATOM 206 NH2 ARG A 15 -2.757 2.704 -14.061 1.00 0.00 N ATOM 0 H ARG A 15 -1.187 -2.414 -8.112 1.00 0.00 H new ATOM 0 HA ARG A 15 -2.148 0.010 -7.305 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.679 -1.187 -9.670 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.420 -1.386 -9.652 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.814 0.820 -10.038 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.530 1.349 -8.969 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.018 1.506 -10.657 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.510 -0.018 -11.370 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.587 1.850 -11.879 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.189 1.321 -12.697 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.321 2.134 -14.260 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.745 2.889 -13.887 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.325 3.018 -14.930 1.00 0.00 H new ATOM 220 N ASN A 16 -4.290 -0.311 -6.136 1.00 0.00 N ATOM 221 CA ASN A 16 -5.620 -0.311 -5.543 1.00 0.00 C ATOM 222 C ASN A 16 -6.043 1.130 -5.274 1.00 0.00 C ATOM 223 O ASN A 16 -5.244 2.050 -5.432 1.00 0.00 O ATOM 224 CB ASN A 16 -5.648 -1.128 -4.241 1.00 0.00 C ATOM 225 CG ASN A 16 -5.754 -2.619 -4.484 1.00 0.00 C ATOM 226 OD1 ASN A 16 -6.758 -3.247 -4.148 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.709 -3.192 -5.063 1.00 0.00 N ATOM 0 H ASN A 16 -3.617 0.287 -5.656 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.318 -0.777 -6.239 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.744 -0.921 -3.669 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.492 -0.803 -3.632 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.715 -4.195 -5.248 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.899 -2.630 -5.324 1.00 0.00 H new ATOM 234 N VAL A 17 -7.285 1.334 -4.868 1.00 0.00 N ATOM 235 CA VAL A 17 -7.762 2.683 -4.578 1.00 0.00 C ATOM 236 C VAL A 17 -8.594 2.711 -3.305 1.00 0.00 C ATOM 237 O VAL A 17 -8.945 1.669 -2.756 1.00 0.00 O ATOM 238 CB VAL A 17 -8.595 3.289 -5.735 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.853 3.204 -7.052 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.955 2.624 -5.857 1.00 0.00 C ATOM 0 H VAL A 17 -7.976 0.596 -4.732 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.866 3.291 -4.450 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.752 4.340 -5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.465 3.638 -7.843 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.914 3.753 -6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.645 2.160 -7.286 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.509 3.077 -6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.823 1.559 -6.051 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.510 2.758 -4.929 1.00 0.00 H new ATOM 250 N GLY A 18 -8.914 3.913 -2.855 1.00 0.00 N ATOM 251 CA GLY A 18 -9.714 4.068 -1.661 1.00 0.00 C ATOM 252 C GLY A 18 -10.770 5.138 -1.827 1.00 0.00 C ATOM 253 O GLY A 18 -10.654 6.001 -2.699 1.00 0.00 O ATOM 0 H GLY A 18 -8.632 4.788 -3.298 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.193 3.119 -1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.068 4.322 -0.821 1.00 0.00 H new ATOM 257 N ILE A 19 -11.809 5.078 -1.006 1.00 0.00 N ATOM 258 CA ILE A 19 -12.889 6.049 -1.093 1.00 0.00 C ATOM 259 C ILE A 19 -13.256 6.625 0.272 1.00 0.00 C ATOM 260 O ILE A 19 -13.631 5.893 1.187 1.00 0.00 O ATOM 261 CB ILE A 19 -14.145 5.417 -1.729 1.00 0.00 C ATOM 262 CG1 ILE A 19 -13.768 4.651 -3.001 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.185 6.488 -2.038 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.556 3.166 -2.782 1.00 0.00 C ATOM 0 H ILE A 19 -11.926 4.373 -0.278 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.527 6.862 -1.723 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.578 4.715 -1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.553 4.791 -3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -12.857 5.081 -3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.064 6.024 -2.486 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.472 6.993 -1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -14.764 7.214 -2.734 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.292 2.693 -3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -12.750 3.016 -2.064 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.473 2.720 -2.397 1.00 0.00 H new ATOM 276 N CYS A 20 -13.179 7.946 0.386 1.00 0.00 N ATOM 277 CA CYS A 20 -13.537 8.635 1.618 1.00 0.00 C ATOM 278 C CYS A 20 -14.903 9.272 1.441 1.00 0.00 C ATOM 279 O CYS A 20 -15.023 10.388 0.942 1.00 0.00 O ATOM 280 CB CYS A 20 -12.503 9.703 1.972 1.00 0.00 C ATOM 281 SG CYS A 20 -12.874 10.612 3.490 1.00 0.00 S ATOM 0 H CYS A 20 -12.870 8.563 -0.365 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.562 7.914 2.435 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.527 9.229 2.074 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.429 10.410 1.146 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.703 9.832 4.516 1.00 0.00 H new ATOM 287 N LEU A 21 -15.930 8.537 1.826 1.00 0.00 N ATOM 288 CA LEU A 21 -17.297 9.008 1.682 1.00 0.00 C ATOM 289 C LEU A 21 -17.829 9.593 2.982 1.00 0.00 C ATOM 290 O LEU A 21 -17.868 8.919 4.006 1.00 0.00 O ATOM 291 CB LEU A 21 -18.183 7.854 1.218 1.00 0.00 C ATOM 292 CG LEU A 21 -19.685 8.084 1.351 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.204 8.894 0.173 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.400 6.750 1.457 1.00 0.00 C ATOM 0 H LEU A 21 -15.844 7.610 2.242 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.310 9.804 0.938 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.957 7.643 0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -17.918 6.964 1.788 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.882 8.654 2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.277 9.049 0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.699 9.859 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.009 8.355 -0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.473 6.919 1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.203 6.160 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.038 6.212 2.333 1.00 0.00 H new ATOM 306 N MET A 22 -18.244 10.854 2.930 1.00 0.00 N ATOM 307 CA MET A 22 -18.777 11.524 4.111 1.00 0.00 C ATOM 308 C MET A 22 -20.186 12.052 3.873 1.00 0.00 C ATOM 309 O MET A 22 -20.614 12.229 2.731 1.00 0.00 O ATOM 310 CB MET A 22 -17.860 12.670 4.545 1.00 0.00 C ATOM 311 CG MET A 22 -17.269 13.460 3.387 1.00 0.00 C ATOM 312 SD MET A 22 -18.469 14.560 2.613 1.00 0.00 S ATOM 313 CE MET A 22 -17.566 16.108 2.617 1.00 0.00 C ATOM 0 H MET A 22 -18.222 11.430 2.088 1.00 0.00 H new ATOM 0 HA MET A 22 -18.823 10.781 4.908 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.422 13.349 5.186 1.00 0.00 H new ATOM 0 HB3 MET A 22 -17.047 12.264 5.147 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.423 14.046 3.746 1.00 0.00 H new ATOM 0 HG3 MET A 22 -16.882 12.767 2.640 1.00 0.00 H new ATOM 0 HE1 MET A 22 -17.656 16.584 1.641 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.977 16.767 3.382 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.515 15.915 2.831 1.00 0.00 H new ATOM 323 N ASN A 23 -20.903 12.310 4.965 1.00 0.00 N ATOM 324 CA ASN A 23 -22.263 12.829 4.888 1.00 0.00 C ATOM 325 C ASN A 23 -22.281 14.337 5.058 1.00 0.00 C ATOM 326 O ASN A 23 -21.244 14.978 5.227 1.00 0.00 O ATOM 327 CB ASN A 23 -23.153 12.214 5.969 1.00 0.00 C ATOM 328 CG ASN A 23 -23.864 10.951 5.528 1.00 0.00 C ATOM 329 OD1 ASN A 23 -24.356 10.939 4.298 1.00 0.00 O flip ATOM 330 ND2 ASN A 23 -23.991 10.001 6.296 1.00 0.00 N flip ATOM 0 H ASN A 23 -20.562 12.167 5.915 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.646 12.563 3.903 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.544 11.990 6.845 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.896 12.950 6.277 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.598 10.049 7.236 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.490 9.164 5.994 1.00 0.00 H new ATOM 337 N ASN A 24 -23.487 14.880 5.039 1.00 0.00 N ATOM 338 CA ASN A 24 -23.706 16.310 5.224 1.00 0.00 C ATOM 339 C ASN A 24 -23.199 16.790 6.587 1.00 0.00 C ATOM 340 O ASN A 24 -23.204 17.989 6.867 1.00 0.00 O ATOM 341 CB ASN A 24 -25.194 16.638 5.084 1.00 0.00 C ATOM 342 CG ASN A 24 -26.068 15.708 5.905 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.905 14.489 5.863 1.00 0.00 O ATOM 344 ND2 ASN A 24 -27.002 16.280 6.655 1.00 0.00 N ATOM 0 H ASN A 24 -24.343 14.345 4.895 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.141 16.831 4.451 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.368 17.667 5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.481 16.571 4.035 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -27.620 15.704 7.227 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -27.102 17.295 6.659 1.00 0.00 H new ATOM 351 N ASP A 25 -22.790 15.853 7.444 1.00 0.00 N ATOM 352 CA ASP A 25 -22.320 16.193 8.784 1.00 0.00 C ATOM 353 C ASP A 25 -20.803 16.219 8.874 1.00 0.00 C ATOM 354 O ASP A 25 -20.243 16.395 9.953 1.00 0.00 O ATOM 355 CB ASP A 25 -22.845 15.169 9.780 1.00 0.00 C ATOM 356 CG ASP A 25 -24.180 15.567 10.379 1.00 0.00 C ATOM 357 OD1 ASP A 25 -25.031 16.093 9.630 1.00 0.00 O ATOM 358 OD2 ASP A 25 -24.374 15.354 11.594 1.00 0.00 O ATOM 0 H ASP A 25 -22.775 14.855 7.233 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.692 17.191 9.013 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.947 14.204 9.283 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.116 15.040 10.580 1.00 0.00 H new ATOM 363 N LYS A 26 -20.148 16.002 7.750 1.00 0.00 N ATOM 364 CA LYS A 26 -18.695 15.959 7.706 1.00 0.00 C ATOM 365 C LYS A 26 -18.210 14.673 8.356 1.00 0.00 C ATOM 366 O LYS A 26 -17.062 14.571 8.790 1.00 0.00 O ATOM 367 CB LYS A 26 -18.072 17.177 8.400 1.00 0.00 C ATOM 368 CG LYS A 26 -18.207 18.466 7.607 1.00 0.00 C ATOM 369 CD LYS A 26 -16.902 18.831 6.915 1.00 0.00 C ATOM 370 CE LYS A 26 -16.923 18.441 5.449 1.00 0.00 C ATOM 371 NZ LYS A 26 -16.459 17.042 5.246 1.00 0.00 N ATOM 0 H LYS A 26 -20.600 15.852 6.848 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.381 15.985 6.663 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.542 17.309 9.374 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.015 16.980 8.580 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.997 18.357 6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -18.506 19.275 8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.729 19.903 7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.072 18.331 7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.935 18.549 5.058 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -16.287 19.121 4.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.835 17.000 4.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -15.937 16.724 6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -17.280 16.422 5.094 1.00 0.00 H new ATOM 385 N LYS A 27 -19.099 13.683 8.405 1.00 0.00 N ATOM 386 CA LYS A 27 -18.775 12.391 8.982 1.00 0.00 C ATOM 387 C LYS A 27 -18.372 11.442 7.867 1.00 0.00 C ATOM 388 O LYS A 27 -18.950 11.469 6.787 1.00 0.00 O ATOM 389 CB LYS A 27 -19.974 11.830 9.751 1.00 0.00 C ATOM 390 CG LYS A 27 -20.679 12.865 10.616 1.00 0.00 C ATOM 391 CD LYS A 27 -20.724 12.441 12.078 1.00 0.00 C ATOM 392 CE LYS A 27 -20.190 13.534 12.991 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.433 13.226 14.428 1.00 0.00 N ATOM 0 H LYS A 27 -20.052 13.757 8.049 1.00 0.00 H new ATOM 0 HA LYS A 27 -17.949 12.504 9.684 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.689 11.414 9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.638 11.008 10.383 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.164 13.822 10.530 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.694 13.015 10.249 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.750 12.201 12.357 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.136 11.533 12.213 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.120 13.657 12.822 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.664 14.482 12.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.054 13.995 15.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.455 13.133 14.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -19.959 12.334 14.677 1.00 0.00 H new ATOM 407 N ILE A 28 -17.369 10.623 8.130 1.00 0.00 N ATOM 408 CA ILE A 28 -16.882 9.691 7.129 1.00 0.00 C ATOM 409 C ILE A 28 -17.473 8.306 7.304 1.00 0.00 C ATOM 410 O ILE A 28 -17.696 7.835 8.419 1.00 0.00 O ATOM 411 CB ILE A 28 -15.347 9.583 7.129 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.710 10.971 7.070 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.880 8.740 5.952 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.844 11.753 8.355 1.00 0.00 C ATOM 0 H ILE A 28 -16.878 10.584 9.023 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.206 10.098 6.171 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.035 9.100 8.055 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.653 10.866 6.827 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.169 11.538 6.260 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.792 8.671 5.963 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.308 7.740 6.028 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.205 9.204 5.021 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.369 12.727 8.239 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.900 11.890 8.589 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.360 11.207 9.165 1.00 0.00 H new ATOM 426 N PHE A 29 -17.716 7.670 6.176 1.00 0.00 N ATOM 427 CA PHE A 29 -18.282 6.336 6.130 1.00 0.00 C ATOM 428 C PHE A 29 -17.272 5.295 6.613 1.00 0.00 C ATOM 429 O PHE A 29 -16.318 4.967 5.908 1.00 0.00 O ATOM 430 CB PHE A 29 -18.716 6.039 4.692 1.00 0.00 C ATOM 431 CG PHE A 29 -19.185 4.636 4.464 1.00 0.00 C ATOM 432 CD1 PHE A 29 -19.838 3.943 5.463 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.975 4.013 3.245 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.274 2.654 5.255 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.410 2.722 3.030 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.062 2.042 4.040 1.00 0.00 C ATOM 0 H PHE A 29 -17.525 8.068 5.257 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.144 6.285 6.795 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.517 6.726 4.418 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -17.879 6.242 4.024 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.009 4.417 6.418 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -18.465 4.544 2.454 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -20.783 2.122 6.045 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -19.242 2.245 2.076 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.405 1.031 3.877 1.00 0.00 H new ATOM 446 N ALA A 30 -17.495 4.772 7.817 1.00 0.00 N ATOM 447 CA ALA A 30 -16.611 3.761 8.386 1.00 0.00 C ATOM 448 C ALA A 30 -17.248 2.382 8.305 1.00 0.00 C ATOM 449 O ALA A 30 -18.455 2.239 8.472 1.00 0.00 O ATOM 450 CB ALA A 30 -16.269 4.091 9.834 1.00 0.00 C ATOM 0 H ALA A 30 -18.279 5.032 8.415 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.690 3.757 7.803 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.609 3.323 10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.769 5.059 9.878 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.184 4.128 10.425 1.00 0.00 H new ATOM 456 N ALA A 31 -16.427 1.376 8.044 1.00 0.00 N ATOM 457 CA ALA A 31 -16.906 0.006 7.938 1.00 0.00 C ATOM 458 C ALA A 31 -15.908 -0.966 8.566 1.00 0.00 C ATOM 459 O ALA A 31 -14.701 -0.832 8.378 1.00 0.00 O ATOM 460 CB ALA A 31 -17.158 -0.351 6.483 1.00 0.00 C ATOM 0 H ALA A 31 -15.423 1.483 7.901 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.846 -0.075 8.484 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.516 -1.378 6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -17.908 0.322 6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.231 -0.253 5.918 1.00 0.00 H new ATOM 466 N SER A 32 -16.413 -1.936 9.323 1.00 0.00 N ATOM 467 CA SER A 32 -15.550 -2.909 9.986 1.00 0.00 C ATOM 468 C SER A 32 -15.521 -4.249 9.253 1.00 0.00 C ATOM 469 O SER A 32 -16.487 -4.632 8.591 1.00 0.00 O ATOM 470 CB SER A 32 -16.002 -3.115 11.433 1.00 0.00 C ATOM 471 OG SER A 32 -17.055 -4.062 11.512 1.00 0.00 O ATOM 0 H SER A 32 -17.410 -2.069 9.492 1.00 0.00 H new ATOM 0 HA SER A 32 -14.537 -2.506 9.972 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.159 -3.454 12.035 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.332 -2.165 11.852 1.00 0.00 H new ATOM 0 HG SER A 32 -16.920 -4.637 12.294 1.00 0.00 H new ATOM 477 N ARG A 33 -14.399 -4.959 9.384 1.00 0.00 N ATOM 478 CA ARG A 33 -14.224 -6.261 8.746 1.00 0.00 C ATOM 479 C ARG A 33 -15.045 -7.339 9.448 1.00 0.00 C ATOM 480 O ARG A 33 -14.974 -7.472 10.667 1.00 0.00 O ATOM 481 CB ARG A 33 -12.746 -6.662 8.774 1.00 0.00 C ATOM 482 CG ARG A 33 -11.813 -5.622 8.173 1.00 0.00 C ATOM 483 CD ARG A 33 -10.477 -5.576 8.905 1.00 0.00 C ATOM 484 NE ARG A 33 -9.938 -6.909 9.172 1.00 0.00 N ATOM 485 CZ ARG A 33 -8.653 -7.153 9.422 1.00 0.00 C ATOM 486 NH1 ARG A 33 -7.769 -6.162 9.415 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.249 -8.390 9.680 1.00 0.00 N ATOM 0 H ARG A 33 -13.595 -4.650 9.930 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.570 -6.175 7.716 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.450 -6.848 9.806 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.624 -7.601 8.233 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.644 -5.849 7.120 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.286 -4.641 8.215 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.760 -5.010 8.310 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.601 -5.042 9.847 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.584 -7.698 9.166 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.073 -5.209 9.218 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -6.786 -6.354 9.607 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -8.923 -9.156 9.687 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.264 -8.575 9.871 1.00 0.00 H new ATOM 501 N LEU A 34 -15.823 -8.097 8.674 1.00 0.00 N ATOM 502 CA LEU A 34 -16.664 -9.180 9.209 1.00 0.00 C ATOM 503 C LEU A 34 -15.847 -10.205 10.004 1.00 0.00 C ATOM 504 O LEU A 34 -15.898 -11.403 9.722 1.00 0.00 O ATOM 505 CB LEU A 34 -17.387 -9.891 8.068 1.00 0.00 C ATOM 506 CG LEU A 34 -18.677 -9.213 7.634 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.628 -8.858 6.164 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.885 -10.079 7.946 1.00 0.00 C ATOM 0 H LEU A 34 -15.891 -7.982 7.663 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.386 -8.724 9.887 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.716 -9.955 7.211 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.611 -10.913 8.375 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.778 -8.289 8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.561 -8.374 5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.795 -8.179 5.981 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.492 -9.765 5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.792 -9.568 7.624 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.798 -11.029 7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.933 -10.263 9.019 1.00 0.00 H new ATOM 520 N ASP A 35 -15.094 -9.735 10.984 1.00 0.00 N ATOM 521 CA ASP A 35 -14.267 -10.606 11.805 1.00 0.00 C ATOM 522 C ASP A 35 -13.598 -9.802 12.911 1.00 0.00 C ATOM 523 O ASP A 35 -13.407 -10.290 14.025 1.00 0.00 O ATOM 524 CB ASP A 35 -13.211 -11.300 10.943 1.00 0.00 C ATOM 525 CG ASP A 35 -12.903 -12.707 11.419 1.00 0.00 C ATOM 526 OD1 ASP A 35 -13.790 -13.332 12.039 1.00 0.00 O ATOM 527 OD2 ASP A 35 -11.777 -13.186 11.170 1.00 0.00 O ATOM 0 H ASP A 35 -15.038 -8.747 11.232 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.902 -11.367 12.259 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -13.558 -11.337 9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.295 -10.709 10.951 1.00 0.00 H new ATOM 532 N ILE A 36 -13.239 -8.563 12.585 1.00 0.00 N ATOM 533 CA ILE A 36 -12.585 -7.677 13.534 1.00 0.00 C ATOM 534 C ILE A 36 -13.501 -6.501 13.892 1.00 0.00 C ATOM 535 O ILE A 36 -13.712 -5.599 13.081 1.00 0.00 O ATOM 536 CB ILE A 36 -11.259 -7.142 12.960 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.542 -8.234 12.160 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.369 -6.631 14.078 1.00 0.00 C ATOM 539 CD1 ILE A 36 -10.136 -9.428 12.996 1.00 0.00 C ATOM 0 H ILE A 36 -13.393 -8.151 11.664 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.372 -8.252 14.435 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.481 -6.313 12.288 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -11.194 -8.570 11.354 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -9.653 -7.808 11.694 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.436 -6.256 13.658 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.877 -5.826 14.609 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.154 -7.444 14.772 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -9.634 -10.161 12.364 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.458 -9.105 13.786 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -11.023 -9.879 13.441 1.00 0.00 H new ATOM 551 N PRO A 37 -14.079 -6.513 15.110 1.00 0.00 N ATOM 552 CA PRO A 37 -15.003 -5.463 15.573 1.00 0.00 C ATOM 553 C PRO A 37 -14.389 -4.065 15.603 1.00 0.00 C ATOM 554 O PRO A 37 -14.865 -3.157 14.922 1.00 0.00 O ATOM 555 CB PRO A 37 -15.365 -5.903 16.996 1.00 0.00 C ATOM 556 CG PRO A 37 -15.066 -7.361 17.040 1.00 0.00 C ATOM 557 CD PRO A 37 -13.900 -7.569 16.121 1.00 0.00 C ATOM 0 HA PRO A 37 -15.852 -5.373 14.895 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -14.781 -5.358 17.738 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -16.415 -5.709 17.213 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.826 -7.680 18.054 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.927 -7.946 16.717 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.950 -7.468 16.646 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.912 -8.562 15.673 1.00 0.00 H new ATOM 565 N ASP A 38 -13.353 -3.887 16.418 1.00 0.00 N ATOM 566 CA ASP A 38 -12.701 -2.584 16.558 1.00 0.00 C ATOM 567 C ASP A 38 -11.974 -2.146 15.286 1.00 0.00 C ATOM 568 O ASP A 38 -11.370 -1.073 15.255 1.00 0.00 O ATOM 569 CB ASP A 38 -11.716 -2.614 17.727 1.00 0.00 C ATOM 570 CG ASP A 38 -12.385 -2.304 19.052 1.00 0.00 C ATOM 571 OD1 ASP A 38 -13.410 -1.591 19.047 1.00 0.00 O ATOM 572 OD2 ASP A 38 -11.881 -2.775 20.095 1.00 0.00 O ATOM 0 H ASP A 38 -12.946 -4.626 16.991 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.489 -1.855 16.748 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.248 -3.597 17.780 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -10.920 -1.892 17.547 1.00 0.00 H new ATOM 577 N ALA A 39 -12.028 -2.960 14.236 1.00 0.00 N ATOM 578 CA ALA A 39 -11.368 -2.614 12.985 1.00 0.00 C ATOM 579 C ALA A 39 -12.324 -1.891 12.043 1.00 0.00 C ATOM 580 O ALA A 39 -13.089 -2.521 11.320 1.00 0.00 O ATOM 581 CB ALA A 39 -10.812 -3.858 12.317 1.00 0.00 C ATOM 0 H ALA A 39 -12.517 -3.855 14.227 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.543 -1.940 13.215 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.322 -3.582 11.383 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.089 -4.334 12.979 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.625 -4.553 12.108 1.00 0.00 H new ATOM 587 N TRP A 40 -12.251 -0.568 12.051 1.00 0.00 N ATOM 588 CA TRP A 40 -13.088 0.262 11.191 1.00 0.00 C ATOM 589 C TRP A 40 -12.284 0.730 9.986 1.00 0.00 C ATOM 590 O TRP A 40 -11.072 0.903 10.076 1.00 0.00 O ATOM 591 CB TRP A 40 -13.630 1.447 11.981 1.00 0.00 C ATOM 592 CG TRP A 40 -14.779 1.065 12.864 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.729 0.584 14.140 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.156 1.122 12.513 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.006 0.347 14.602 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.899 0.676 13.619 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.827 1.514 11.366 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.292 0.617 13.603 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.200 1.457 11.347 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.924 1.015 12.459 1.00 0.00 C ATOM 0 H TRP A 40 -11.615 -0.040 12.649 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.934 -0.324 10.832 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.831 1.870 12.590 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -13.950 2.226 11.289 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.824 0.414 14.704 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.246 -0.014 15.525 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.280 1.859 10.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.849 0.270 14.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.730 1.759 10.456 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.003 0.988 12.412 1.00 0.00 H new ATOM 611 N GLN A 41 -12.942 0.913 8.848 1.00 0.00 N ATOM 612 CA GLN A 41 -12.232 1.342 7.647 1.00 0.00 C ATOM 613 C GLN A 41 -13.144 2.039 6.651 1.00 0.00 C ATOM 614 O GLN A 41 -14.367 1.929 6.710 1.00 0.00 O ATOM 615 CB GLN A 41 -11.534 0.163 6.948 1.00 0.00 C ATOM 616 CG GLN A 41 -11.781 -1.207 7.566 1.00 0.00 C ATOM 617 CD GLN A 41 -10.493 -1.875 7.995 1.00 0.00 C ATOM 618 OE1 GLN A 41 -9.419 -1.567 7.477 1.00 0.00 O ATOM 619 NE2 GLN A 41 -10.590 -2.790 8.948 1.00 0.00 N ATOM 0 H GLN A 41 -13.946 0.775 8.730 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.482 2.056 7.987 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.859 0.137 5.908 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.460 0.351 6.942 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -12.440 -1.103 8.428 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.297 -1.842 6.846 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.501 -3.014 9.349 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.754 -3.271 9.281 1.00 0.00 H new ATOM 628 N MET A 42 -12.516 2.741 5.717 1.00 0.00 N ATOM 629 CA MET A 42 -13.229 3.454 4.672 1.00 0.00 C ATOM 630 C MET A 42 -13.247 2.609 3.400 1.00 0.00 C ATOM 631 O MET A 42 -12.334 1.817 3.169 1.00 0.00 O ATOM 632 CB MET A 42 -12.547 4.795 4.398 1.00 0.00 C ATOM 633 CG MET A 42 -13.072 5.943 5.243 1.00 0.00 C ATOM 634 SD MET A 42 -12.142 7.471 4.989 1.00 0.00 S ATOM 635 CE MET A 42 -10.450 6.884 5.057 1.00 0.00 C ATOM 0 H MET A 42 -11.501 2.831 5.665 1.00 0.00 H new ATOM 0 HA MET A 42 -14.253 3.639 4.996 1.00 0.00 H new ATOM 0 HB2 MET A 42 -11.477 4.689 4.574 1.00 0.00 H new ATOM 0 HB3 MET A 42 -12.673 5.046 3.345 1.00 0.00 H new ATOM 0 HG2 MET A 42 -14.121 6.116 5.003 1.00 0.00 H new ATOM 0 HG3 MET A 42 -13.027 5.665 6.296 1.00 0.00 H new ATOM 0 HE1 MET A 42 -9.930 7.369 5.883 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.445 5.805 5.209 1.00 0.00 H new ATOM 0 HE3 MET A 42 -9.945 7.121 4.121 1.00 0.00 H new ATOM 645 N PRO A 43 -14.279 2.754 2.557 1.00 0.00 N ATOM 646 CA PRO A 43 -14.385 1.988 1.318 1.00 0.00 C ATOM 647 C PRO A 43 -13.101 2.054 0.494 1.00 0.00 C ATOM 648 O PRO A 43 -12.405 3.070 0.498 1.00 0.00 O ATOM 649 CB PRO A 43 -15.551 2.642 0.560 1.00 0.00 C ATOM 650 CG PRO A 43 -15.924 3.863 1.339 1.00 0.00 C ATOM 651 CD PRO A 43 -15.415 3.663 2.740 1.00 0.00 C ATOM 0 HA PRO A 43 -14.550 0.929 1.515 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.256 2.904 -0.456 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.396 1.958 0.481 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.484 4.755 0.892 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.005 4.006 1.338 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.108 4.605 3.195 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.177 3.230 3.387 1.00 0.00 H new ATOM 659 N GLN A 44 -12.791 0.966 -0.204 1.00 0.00 N ATOM 660 CA GLN A 44 -11.586 0.901 -1.026 1.00 0.00 C ATOM 661 C GLN A 44 -11.563 -0.387 -1.847 1.00 0.00 C ATOM 662 O GLN A 44 -12.116 -1.406 -1.435 1.00 0.00 O ATOM 663 CB GLN A 44 -10.337 0.978 -0.145 1.00 0.00 C ATOM 664 CG GLN A 44 -10.276 -0.106 0.919 1.00 0.00 C ATOM 665 CD GLN A 44 -8.863 -0.591 1.178 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.451 -1.635 0.671 1.00 0.00 O ATOM 667 NE2 GLN A 44 -8.113 0.164 1.973 1.00 0.00 N ATOM 0 H GLN A 44 -13.357 0.117 -0.217 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.593 1.751 -1.709 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.452 0.906 -0.777 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.304 1.954 0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.700 0.277 1.847 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.894 -0.949 0.610 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.495 1.022 2.371 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.155 -0.114 2.185 1.00 0.00 H new ATOM 676 N GLY A 45 -10.919 -0.334 -3.011 1.00 0.00 N ATOM 677 CA GLY A 45 -10.837 -1.504 -3.867 1.00 0.00 C ATOM 678 C GLY A 45 -9.705 -1.408 -4.868 1.00 0.00 C ATOM 679 O GLY A 45 -9.200 -0.319 -5.137 1.00 0.00 O ATOM 0 H GLY A 45 -10.454 0.497 -3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.699 -2.393 -3.251 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.780 -1.628 -4.400 1.00 0.00 H new ATOM 683 N GLY A 46 -9.296 -2.550 -5.412 1.00 0.00 N ATOM 684 CA GLY A 46 -8.208 -2.561 -6.370 1.00 0.00 C ATOM 685 C GLY A 46 -8.637 -2.187 -7.776 1.00 0.00 C ATOM 686 O GLY A 46 -9.697 -2.597 -8.246 1.00 0.00 O ATOM 0 H GLY A 46 -9.698 -3.465 -5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.435 -1.868 -6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.760 -3.554 -6.387 1.00 0.00 H new ATOM 690 N ILE A 47 -7.796 -1.404 -8.445 1.00 0.00 N ATOM 691 CA ILE A 47 -8.062 -0.962 -9.810 1.00 0.00 C ATOM 692 C ILE A 47 -7.958 -2.118 -10.799 1.00 0.00 C ATOM 693 O ILE A 47 -7.053 -2.949 -10.702 1.00 0.00 O ATOM 694 CB ILE A 47 -7.076 0.145 -10.233 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.027 1.250 -9.180 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.465 0.717 -11.586 1.00 0.00 C ATOM 697 CD1 ILE A 47 -5.912 2.249 -9.403 1.00 0.00 C ATOM 0 H ILE A 47 -6.917 -1.060 -8.059 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.079 -0.570 -9.824 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.082 -0.295 -10.318 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.981 1.778 -9.174 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.907 0.798 -8.196 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.758 1.497 -11.868 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.449 -0.075 -12.334 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.468 1.140 -11.527 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.938 3.005 -8.618 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.952 1.734 -9.379 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.042 2.729 -10.373 1.00 0.00 H new ATOM 709 N ASP A 48 -8.876 -2.163 -11.758 1.00 0.00 N ATOM 710 CA ASP A 48 -8.874 -3.213 -12.770 1.00 0.00 C ATOM 711 C ASP A 48 -7.685 -3.060 -13.710 1.00 0.00 C ATOM 712 O ASP A 48 -6.818 -2.211 -13.502 1.00 0.00 O ATOM 713 CB ASP A 48 -10.178 -3.185 -13.570 1.00 0.00 C ATOM 714 CG ASP A 48 -11.404 -3.079 -12.682 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.526 -3.890 -11.739 1.00 0.00 O ATOM 716 OD2 ASP A 48 -12.242 -2.186 -12.929 1.00 0.00 O ATOM 0 H ASP A 48 -9.631 -1.484 -11.856 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.790 -4.173 -12.260 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.159 -2.341 -14.260 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.249 -4.089 -14.175 1.00 0.00 H new ATOM 721 N GLU A 49 -7.657 -3.886 -14.754 1.00 0.00 N ATOM 722 CA GLU A 49 -6.579 -3.849 -15.744 1.00 0.00 C ATOM 723 C GLU A 49 -6.274 -2.412 -16.175 1.00 0.00 C ATOM 724 O GLU A 49 -5.351 -1.783 -15.654 1.00 0.00 O ATOM 725 CB GLU A 49 -6.942 -4.706 -16.966 1.00 0.00 C ATOM 726 CG GLU A 49 -8.434 -4.757 -17.270 1.00 0.00 C ATOM 727 CD GLU A 49 -9.103 -5.996 -16.709 1.00 0.00 C ATOM 728 OE1 GLU A 49 -8.906 -7.089 -17.280 1.00 0.00 O ATOM 729 OE2 GLU A 49 -9.825 -5.875 -15.696 1.00 0.00 O ATOM 0 H GLU A 49 -8.370 -4.592 -14.938 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.683 -4.261 -15.280 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.418 -4.316 -17.838 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.580 -5.721 -16.804 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -8.915 -3.871 -16.857 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -8.582 -4.726 -18.349 1.00 0.00 H new ATOM 736 N GLY A 50 -7.055 -1.893 -17.121 1.00 0.00 N ATOM 737 CA GLY A 50 -6.851 -0.534 -17.591 1.00 0.00 C ATOM 738 C GLY A 50 -7.991 0.380 -17.195 1.00 0.00 C ATOM 739 O GLY A 50 -8.617 1.015 -18.046 1.00 0.00 O ATOM 0 H GLY A 50 -7.825 -2.390 -17.569 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.917 -0.146 -17.184 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.749 -0.537 -18.676 1.00 0.00 H new ATOM 743 N GLU A 51 -8.265 0.442 -15.898 1.00 0.00 N ATOM 744 CA GLU A 51 -9.340 1.277 -15.379 1.00 0.00 C ATOM 745 C GLU A 51 -8.781 2.429 -14.551 1.00 0.00 C ATOM 746 O GLU A 51 -7.748 2.295 -13.897 1.00 0.00 O ATOM 747 CB GLU A 51 -10.295 0.437 -14.527 1.00 0.00 C ATOM 748 CG GLU A 51 -11.573 1.165 -14.146 1.00 0.00 C ATOM 749 CD GLU A 51 -12.568 1.232 -15.289 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.126 1.291 -16.457 1.00 0.00 O ATOM 751 OE2 GLU A 51 -13.786 1.226 -15.017 1.00 0.00 O ATOM 0 H GLU A 51 -7.755 -0.078 -15.184 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.887 1.694 -16.225 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.553 -0.470 -15.073 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.779 0.126 -13.618 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.034 0.661 -13.296 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.328 2.177 -13.822 1.00 0.00 H new ATOM 758 N ASP A 52 -9.474 3.560 -14.582 1.00 0.00 N ATOM 759 CA ASP A 52 -9.050 4.731 -13.827 1.00 0.00 C ATOM 760 C ASP A 52 -9.207 4.477 -12.334 1.00 0.00 C ATOM 761 O ASP A 52 -9.895 3.541 -11.933 1.00 0.00 O ATOM 762 CB ASP A 52 -9.871 5.955 -14.239 1.00 0.00 C ATOM 763 CG ASP A 52 -9.882 6.168 -15.740 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.871 5.837 -16.393 1.00 0.00 O ATOM 765 OD2 ASP A 52 -10.903 6.664 -16.260 1.00 0.00 O ATOM 0 H ASP A 52 -10.330 3.691 -15.121 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.000 4.924 -14.045 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.895 5.838 -13.884 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.465 6.842 -13.752 1.00 0.00 H new ATOM 770 N PRO A 53 -8.577 5.303 -11.485 1.00 0.00 N ATOM 771 CA PRO A 53 -8.659 5.156 -10.037 1.00 0.00 C ATOM 772 C PRO A 53 -9.962 5.710 -9.498 1.00 0.00 C ATOM 773 O PRO A 53 -10.688 5.040 -8.766 1.00 0.00 O ATOM 774 CB PRO A 53 -7.473 5.977 -9.510 1.00 0.00 C ATOM 775 CG PRO A 53 -6.775 6.534 -10.713 1.00 0.00 C ATOM 776 CD PRO A 53 -7.743 6.447 -11.857 1.00 0.00 C ATOM 0 HA PRO A 53 -8.626 4.111 -9.730 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.816 6.778 -8.855 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.798 5.353 -8.924 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.473 7.567 -10.540 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.869 5.969 -10.930 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.330 7.359 -11.961 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.234 6.285 -12.807 1.00 0.00 H new ATOM 784 N ARG A 54 -10.252 6.942 -9.882 1.00 0.00 N ATOM 785 CA ARG A 54 -11.475 7.607 -9.458 1.00 0.00 C ATOM 786 C ARG A 54 -12.683 6.727 -9.747 1.00 0.00 C ATOM 787 O ARG A 54 -13.550 6.543 -8.897 1.00 0.00 O ATOM 788 CB ARG A 54 -11.624 8.942 -10.192 1.00 0.00 C ATOM 789 CG ARG A 54 -12.217 10.052 -9.342 1.00 0.00 C ATOM 790 CD ARG A 54 -13.645 9.746 -8.925 1.00 0.00 C ATOM 791 NE ARG A 54 -14.619 10.352 -9.830 1.00 0.00 N ATOM 792 CZ ARG A 54 -14.742 11.665 -10.021 1.00 0.00 C ATOM 793 NH1 ARG A 54 -13.958 12.511 -9.368 1.00 0.00 N ATOM 794 NH2 ARG A 54 -15.653 12.130 -10.864 1.00 0.00 N ATOM 0 H ARG A 54 -9.655 7.504 -10.489 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.419 7.789 -8.385 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.645 9.258 -10.552 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.254 8.794 -11.069 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.602 10.196 -8.453 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.195 10.988 -9.900 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.793 8.666 -8.903 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.814 10.112 -7.912 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.243 9.732 -10.347 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.257 12.158 -8.716 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.055 13.515 -9.517 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.260 11.483 -11.367 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.747 13.135 -11.010 1.00 0.00 H new ATOM 808 N ASN A 55 -12.720 6.169 -10.948 1.00 0.00 N ATOM 809 CA ASN A 55 -13.817 5.295 -11.337 1.00 0.00 C ATOM 810 C ASN A 55 -13.782 4.016 -10.517 1.00 0.00 C ATOM 811 O ASN A 55 -14.816 3.531 -10.060 1.00 0.00 O ATOM 812 CB ASN A 55 -13.755 4.961 -12.824 1.00 0.00 C ATOM 813 CG ASN A 55 -13.835 6.198 -13.701 1.00 0.00 C ATOM 814 OD1 ASN A 55 -14.404 7.216 -13.305 1.00 0.00 O ATOM 815 ND2 ASN A 55 -13.266 6.117 -14.897 1.00 0.00 N ATOM 0 H ASN A 55 -12.008 6.304 -11.666 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.752 5.821 -11.145 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.827 4.429 -13.035 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.574 4.287 -13.076 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.290 6.918 -15.528 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -12.805 5.254 -15.185 1.00 0.00 H new ATOM 822 N ALA A 56 -12.581 3.480 -10.322 1.00 0.00 N ATOM 823 CA ALA A 56 -12.422 2.265 -9.540 1.00 0.00 C ATOM 824 C ALA A 56 -12.912 2.506 -8.126 1.00 0.00 C ATOM 825 O ALA A 56 -13.640 1.692 -7.562 1.00 0.00 O ATOM 826 CB ALA A 56 -10.970 1.809 -9.533 1.00 0.00 C ATOM 0 H ALA A 56 -11.712 3.866 -10.692 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.016 1.473 -9.995 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.878 0.898 -8.941 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.645 1.612 -10.555 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.346 2.589 -9.098 1.00 0.00 H new ATOM 832 N ALA A 57 -12.532 3.650 -7.567 1.00 0.00 N ATOM 833 CA ALA A 57 -12.964 4.010 -6.229 1.00 0.00 C ATOM 834 C ALA A 57 -14.489 4.003 -6.160 1.00 0.00 C ATOM 835 O ALA A 57 -15.084 3.356 -5.299 1.00 0.00 O ATOM 836 CB ALA A 57 -12.412 5.373 -5.838 1.00 0.00 C ATOM 0 H ALA A 57 -11.929 4.338 -8.019 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.578 3.276 -5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.746 5.626 -4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.323 5.345 -5.862 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.771 6.126 -6.540 1.00 0.00 H new ATOM 842 N ILE A 58 -15.113 4.721 -7.093 1.00 0.00 N ATOM 843 CA ILE A 58 -16.567 4.794 -7.163 1.00 0.00 C ATOM 844 C ILE A 58 -17.185 3.406 -7.279 1.00 0.00 C ATOM 845 O ILE A 58 -18.034 3.024 -6.474 1.00 0.00 O ATOM 846 CB ILE A 58 -17.046 5.641 -8.360 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.353 7.002 -8.379 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.557 5.816 -8.310 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.172 7.560 -9.771 1.00 0.00 C ATOM 0 H ILE A 58 -14.630 5.261 -7.811 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.891 5.268 -6.237 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.783 5.115 -9.277 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.935 7.707 -7.785 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.377 6.912 -7.901 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.882 6.416 -9.160 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.038 4.839 -8.350 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.835 6.319 -7.384 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.674 8.528 -9.713 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.565 6.874 -10.362 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.147 7.681 -10.244 1.00 0.00 H new ATOM 861 N ARG A 59 -16.761 2.653 -8.295 1.00 0.00 N ATOM 862 CA ARG A 59 -17.288 1.310 -8.514 1.00 0.00 C ATOM 863 C ARG A 59 -17.002 0.410 -7.320 1.00 0.00 C ATOM 864 O ARG A 59 -17.928 -0.050 -6.651 1.00 0.00 O ATOM 865 CB ARG A 59 -16.697 0.710 -9.789 1.00 0.00 C ATOM 866 CG ARG A 59 -17.566 0.920 -11.019 1.00 0.00 C ATOM 867 CD ARG A 59 -17.707 -0.357 -11.834 1.00 0.00 C ATOM 868 NE ARG A 59 -16.791 -0.384 -12.972 1.00 0.00 N ATOM 869 CZ ARG A 59 -17.032 -1.037 -14.108 1.00 0.00 C ATOM 870 NH1 ARG A 59 -18.157 -1.724 -14.266 1.00 0.00 N ATOM 871 NH2 ARG A 59 -16.144 -1.004 -15.091 1.00 0.00 N ATOM 0 H ARG A 59 -16.059 2.949 -8.973 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.369 1.383 -8.630 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.716 1.151 -9.968 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.544 -0.359 -9.641 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -18.553 1.267 -10.712 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -17.132 1.703 -11.641 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -17.516 -1.218 -11.194 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -18.733 -0.447 -12.192 1.00 0.00 H new ATOM 0 HE ARG A 59 -15.913 0.129 -12.892 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -18.846 -1.755 -13.514 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -18.333 -2.221 -15.139 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -15.277 -0.479 -14.978 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -16.328 -1.504 -15.961 1.00 0.00 H new ATOM 885 N GLU A 60 -15.719 0.160 -7.049 1.00 0.00 N ATOM 886 CA GLU A 60 -15.333 -0.684 -5.920 1.00 0.00 C ATOM 887 C GLU A 60 -16.163 -0.328 -4.695 1.00 0.00 C ATOM 888 O GLU A 60 -16.706 -1.199 -4.017 1.00 0.00 O ATOM 889 CB GLU A 60 -13.841 -0.537 -5.619 1.00 0.00 C ATOM 890 CG GLU A 60 -12.957 -1.398 -6.510 1.00 0.00 C ATOM 891 CD GLU A 60 -13.220 -1.176 -7.987 1.00 0.00 C ATOM 892 OE1 GLU A 60 -14.341 -1.478 -8.444 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.302 -0.701 -8.688 1.00 0.00 O ATOM 0 H GLU A 60 -14.937 0.527 -7.592 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.524 -1.725 -6.183 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.555 0.508 -5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.660 -0.801 -4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -11.911 -1.181 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.120 -2.449 -6.270 1.00 0.00 H new ATOM 900 N LEU A 61 -16.280 0.972 -4.441 1.00 0.00 N ATOM 901 CA LEU A 61 -17.070 1.470 -3.324 1.00 0.00 C ATOM 902 C LEU A 61 -18.482 0.885 -3.375 1.00 0.00 C ATOM 903 O LEU A 61 -19.004 0.402 -2.370 1.00 0.00 O ATOM 904 CB LEU A 61 -17.119 3.002 -3.363 1.00 0.00 C ATOM 905 CG LEU A 61 -18.280 3.650 -2.604 1.00 0.00 C ATOM 906 CD1 LEU A 61 -18.224 3.278 -1.132 1.00 0.00 C ATOM 907 CD2 LEU A 61 -18.254 5.164 -2.778 1.00 0.00 C ATOM 0 H LEU A 61 -15.835 1.701 -4.998 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.603 1.159 -2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.184 3.387 -2.957 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.169 3.319 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.216 3.275 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -19.056 3.747 -0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.292 2.195 -1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.283 3.625 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.086 5.607 -2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.315 5.559 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.342 5.410 -3.836 1.00 0.00 H new ATOM 919 N ARG A 62 -19.088 0.930 -4.560 1.00 0.00 N ATOM 920 CA ARG A 62 -20.432 0.399 -4.760 1.00 0.00 C ATOM 921 C ARG A 62 -20.470 -1.110 -4.544 1.00 0.00 C ATOM 922 O ARG A 62 -21.125 -1.606 -3.634 1.00 0.00 O ATOM 923 CB ARG A 62 -20.930 0.719 -6.169 1.00 0.00 C ATOM 924 CG ARG A 62 -22.379 0.319 -6.395 1.00 0.00 C ATOM 925 CD ARG A 62 -22.651 0.003 -7.856 1.00 0.00 C ATOM 926 NE ARG A 62 -22.188 1.068 -8.743 1.00 0.00 N ATOM 927 CZ ARG A 62 -21.687 0.858 -9.961 1.00 0.00 C ATOM 928 NH1 ARG A 62 -21.607 -0.373 -10.454 1.00 0.00 N ATOM 929 NH2 ARG A 62 -21.272 1.885 -10.691 1.00 0.00 N ATOM 0 H ARG A 62 -18.666 1.331 -5.398 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.083 0.874 -4.026 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.822 1.788 -6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.300 0.206 -6.896 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.616 -0.552 -5.784 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.035 1.126 -6.069 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.157 -0.931 -8.123 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -23.721 -0.150 -8.001 1.00 0.00 H new ATOM 0 HE ARG A 62 -22.252 2.030 -8.410 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -21.930 -1.166 -9.900 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -21.223 -0.525 -11.386 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -21.336 2.833 -10.320 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -20.888 1.726 -11.623 1.00 0.00 H new ATOM 943 N GLU A 63 -19.774 -1.833 -5.406 1.00 0.00 N ATOM 944 CA GLU A 63 -19.731 -3.288 -5.336 1.00 0.00 C ATOM 945 C GLU A 63 -19.418 -3.792 -3.929 1.00 0.00 C ATOM 946 O GLU A 63 -19.695 -4.945 -3.602 1.00 0.00 O ATOM 947 CB GLU A 63 -18.697 -3.829 -6.321 1.00 0.00 C ATOM 948 CG GLU A 63 -18.927 -3.374 -7.753 1.00 0.00 C ATOM 949 CD GLU A 63 -19.109 -4.534 -8.711 1.00 0.00 C ATOM 950 OE1 GLU A 63 -18.092 -5.077 -9.186 1.00 0.00 O ATOM 951 OE2 GLU A 63 -20.272 -4.902 -8.984 1.00 0.00 O ATOM 0 H GLU A 63 -19.227 -1.434 -6.169 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.723 -3.653 -5.602 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.704 -3.513 -6.003 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.710 -4.918 -6.288 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.809 -2.735 -7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.081 -2.768 -8.078 1.00 0.00 H new ATOM 958 N GLU A 64 -18.809 -2.947 -3.110 1.00 0.00 N ATOM 959 CA GLU A 64 -18.432 -3.348 -1.760 1.00 0.00 C ATOM 960 C GLU A 64 -19.455 -2.934 -0.700 1.00 0.00 C ATOM 961 O GLU A 64 -19.646 -3.652 0.282 1.00 0.00 O ATOM 962 CB GLU A 64 -17.063 -2.767 -1.408 1.00 0.00 C ATOM 963 CG GLU A 64 -15.927 -3.355 -2.230 1.00 0.00 C ATOM 964 CD GLU A 64 -14.597 -2.685 -1.951 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.591 -1.464 -1.687 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.561 -3.380 -1.994 1.00 0.00 O ATOM 0 H GLU A 64 -18.566 -1.986 -3.353 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.395 -4.437 -1.757 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -17.086 -1.687 -1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.864 -2.941 -0.351 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -15.844 -4.421 -2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -16.163 -3.258 -3.290 1.00 0.00 H new ATOM 973 N THR A 65 -20.094 -1.776 -0.867 1.00 0.00 N ATOM 974 CA THR A 65 -21.060 -1.316 0.131 1.00 0.00 C ATOM 975 C THR A 65 -22.397 -0.898 -0.481 1.00 0.00 C ATOM 976 O THR A 65 -23.336 -0.564 0.242 1.00 0.00 O ATOM 977 CB THR A 65 -20.464 -0.156 0.931 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.489 0.530 0.166 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.806 -0.604 2.217 1.00 0.00 C ATOM 0 H THR A 65 -19.965 -1.152 -1.664 1.00 0.00 H new ATOM 0 HA THR A 65 -21.266 -2.160 0.789 1.00 0.00 H new ATOM 0 HB THR A 65 -21.303 0.496 1.174 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.780 0.576 -0.769 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.402 0.263 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.543 -1.099 2.850 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.998 -1.299 1.989 1.00 0.00 H new ATOM 987 N GLY A 66 -22.485 -0.908 -1.806 1.00 0.00 N ATOM 988 CA GLY A 66 -23.716 -0.518 -2.470 1.00 0.00 C ATOM 989 C GLY A 66 -23.871 0.989 -2.565 1.00 0.00 C ATOM 990 O GLY A 66 -24.746 1.485 -3.275 1.00 0.00 O ATOM 0 H GLY A 66 -21.727 -1.179 -2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.736 -0.946 -3.472 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.565 -0.934 -1.928 1.00 0.00 H new ATOM 994 N VAL A 67 -23.017 1.717 -1.851 1.00 0.00 N ATOM 995 CA VAL A 67 -23.052 3.169 -1.858 1.00 0.00 C ATOM 996 C VAL A 67 -22.882 3.726 -3.260 1.00 0.00 C ATOM 997 O VAL A 67 -21.808 3.633 -3.855 1.00 0.00 O ATOM 998 CB VAL A 67 -21.958 3.761 -0.956 1.00 0.00 C ATOM 999 CG1 VAL A 67 -21.926 5.277 -1.069 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.170 3.336 0.486 1.00 0.00 C ATOM 0 H VAL A 67 -22.289 1.318 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.032 3.455 -1.475 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.995 3.376 -1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.144 5.674 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.721 5.561 -2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.890 5.685 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.386 3.764 1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.142 3.689 0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.134 2.249 0.554 1.00 0.00 H new ATOM 1010 N THR A 68 -23.938 4.333 -3.763 1.00 0.00 N ATOM 1011 CA THR A 68 -23.909 4.947 -5.075 1.00 0.00 C ATOM 1012 C THR A 68 -24.303 6.411 -4.963 1.00 0.00 C ATOM 1013 O THR A 68 -23.717 7.276 -5.613 1.00 0.00 O ATOM 1014 CB THR A 68 -24.830 4.204 -6.040 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.910 3.604 -5.344 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.117 3.115 -6.811 1.00 0.00 C ATOM 0 H THR A 68 -24.832 4.414 -3.279 1.00 0.00 H new ATOM 0 HA THR A 68 -22.896 4.887 -5.474 1.00 0.00 H new ATOM 0 HB THR A 68 -25.189 4.956 -6.743 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.489 3.135 -5.980 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.822 2.622 -7.480 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.308 3.553 -7.395 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.707 2.384 -6.114 1.00 0.00 H new ATOM 1024 N SER A 69 -25.295 6.679 -4.116 1.00 0.00 N ATOM 1025 CA SER A 69 -25.765 8.040 -3.888 1.00 0.00 C ATOM 1026 C SER A 69 -24.659 8.907 -3.300 1.00 0.00 C ATOM 1027 O SER A 69 -24.660 9.198 -2.105 1.00 0.00 O ATOM 1028 CB SER A 69 -26.966 8.043 -2.947 1.00 0.00 C ATOM 1029 OG SER A 69 -27.913 7.053 -3.312 1.00 0.00 O ATOM 0 H SER A 69 -25.789 5.968 -3.576 1.00 0.00 H new ATOM 0 HA SER A 69 -26.063 8.453 -4.852 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.630 7.867 -1.925 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.440 9.025 -2.962 1.00 0.00 H new ATOM 0 HG SER A 69 -28.670 7.079 -2.690 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.711 9.308 -4.133 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.601 10.129 -3.667 1.00 0.00 C ATOM 1037 C ALA A 70 -21.888 10.843 -4.812 1.00 0.00 C ATOM 1038 O ALA A 70 -21.955 10.420 -5.967 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.616 9.274 -2.881 1.00 0.00 C ATOM 0 H ALA A 70 -23.686 9.081 -5.127 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.014 10.900 -3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.789 9.895 -2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.122 8.833 -2.022 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.231 8.481 -3.522 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.195 11.931 -4.473 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.454 12.715 -5.458 1.00 0.00 C ATOM 1047 C GLU A 71 -19.035 12.985 -4.966 1.00 0.00 C ATOM 1048 O GLU A 71 -18.794 13.090 -3.766 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.152 14.047 -5.736 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.663 13.995 -5.602 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.359 14.946 -6.555 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -22.921 16.113 -6.655 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.341 14.527 -7.205 1.00 0.00 O ATOM 0 H GLU A 71 -21.132 12.289 -3.520 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.416 12.136 -6.381 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.763 14.799 -5.050 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.898 14.374 -6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.007 12.978 -5.791 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.943 14.241 -4.578 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.102 13.113 -5.901 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.710 13.389 -5.550 1.00 0.00 C ATOM 1062 C VAL A 72 -16.519 14.836 -5.140 1.00 0.00 C ATOM 1063 O VAL A 72 -16.885 15.758 -5.867 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.737 13.073 -6.708 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.300 13.047 -6.205 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.097 11.758 -7.377 1.00 0.00 C ATOM 0 H VAL A 72 -18.279 13.031 -6.902 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.480 12.733 -4.710 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.827 13.864 -7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.628 12.823 -7.034 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.044 14.019 -5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.197 12.280 -5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.397 11.559 -8.188 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.044 10.951 -6.646 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.109 11.819 -7.778 1.00 0.00 H new ATOM 1076 N ILE A 73 -15.929 15.024 -3.972 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.670 16.356 -3.456 1.00 0.00 C ATOM 1078 C ILE A 73 -14.181 16.662 -3.491 1.00 0.00 C ATOM 1079 O ILE A 73 -13.771 17.821 -3.438 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.162 16.518 -2.008 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.424 15.692 -1.745 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.409 17.984 -1.708 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.363 14.925 -0.445 1.00 0.00 C ATOM 0 H ILE A 73 -15.620 14.268 -3.362 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.216 17.050 -4.095 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.385 16.143 -1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.289 16.355 -1.730 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.572 14.992 -2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.757 18.092 -0.681 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.482 18.543 -1.837 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.165 18.373 -2.390 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.285 14.359 -0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.516 14.239 -0.466 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.244 15.623 0.384 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.376 15.611 -3.571 1.00 0.00 N ATOM 1096 CA ALA A 74 -11.926 15.769 -3.601 1.00 0.00 C ATOM 1097 C ALA A 74 -11.223 14.466 -3.965 1.00 0.00 C ATOM 1098 O ALA A 74 -11.860 13.428 -4.143 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.432 16.273 -2.257 1.00 0.00 C ATOM 0 H ALA A 74 -13.699 14.644 -3.616 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.686 16.500 -4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.349 16.388 -2.288 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.893 17.236 -2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.699 15.557 -1.480 1.00 0.00 H new ATOM 1105 N GLU A 75 -9.901 14.535 -4.066 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.088 13.372 -4.404 1.00 0.00 C ATOM 1107 C GLU A 75 -7.652 13.561 -3.924 1.00 0.00 C ATOM 1108 O GLU A 75 -7.145 14.681 -3.891 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.109 13.141 -5.915 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.685 14.357 -6.723 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.815 14.919 -7.564 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.657 14.124 -8.033 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -9.858 16.152 -7.751 1.00 0.00 O ATOM 0 H GLU A 75 -9.366 15.390 -3.918 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.507 12.499 -3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.449 12.307 -6.156 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.115 12.848 -6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.321 15.130 -6.046 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.853 14.085 -7.373 1.00 0.00 H new ATOM 1120 N VAL A 76 -6.994 12.465 -3.548 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.618 12.541 -3.073 1.00 0.00 C ATOM 1122 C VAL A 76 -4.664 12.851 -4.222 1.00 0.00 C ATOM 1123 O VAL A 76 -4.811 12.331 -5.328 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.182 11.244 -2.349 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.675 11.210 -2.100 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -5.930 11.113 -1.034 1.00 0.00 C ATOM 0 H VAL A 76 -7.388 11.524 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.574 13.354 -2.349 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.427 10.402 -2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.411 10.283 -1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.148 11.263 -3.052 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.389 12.059 -1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.620 10.199 -0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.706 11.972 -0.401 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.002 11.075 -1.227 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.674 13.721 -3.969 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.692 14.120 -4.978 1.00 0.00 C ATOM 1138 C PRO A 77 -1.785 12.975 -5.408 1.00 0.00 C ATOM 1139 O PRO A 77 -1.635 12.703 -6.599 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.870 15.206 -4.275 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.057 14.951 -2.821 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.442 14.392 -2.675 1.00 0.00 C ATOM 0 HA PRO A 77 -3.180 14.454 -5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.818 15.147 -4.554 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.217 16.202 -4.549 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.311 14.249 -2.449 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.944 15.870 -2.246 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.508 13.693 -1.841 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.176 15.177 -2.491 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.163 12.319 -4.434 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.250 11.223 -4.728 1.00 0.00 C ATOM 1152 C TYR A 78 -0.898 9.860 -4.506 1.00 0.00 C ATOM 1153 O TYR A 78 -2.028 9.759 -4.028 1.00 0.00 O ATOM 1154 CB TYR A 78 1.023 11.353 -3.887 1.00 0.00 C ATOM 1155 CG TYR A 78 0.784 11.896 -2.495 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.140 11.302 -1.645 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.483 13.003 -2.033 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.361 11.794 -0.374 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.268 13.503 -0.762 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.347 12.895 0.064 1.00 0.00 C ATOM 1161 OH TYR A 78 0.130 13.390 1.328 1.00 0.00 O ATOM 0 H TYR A 78 -1.274 12.526 -3.441 1.00 0.00 H new ATOM 0 HA TYR A 78 0.010 11.289 -5.785 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.497 10.374 -3.809 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.725 12.006 -4.406 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.695 10.440 -1.984 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.206 13.481 -2.677 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.084 11.320 0.274 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.819 14.366 -0.418 1.00 0.00 H new ATOM 0 HH TYR A 78 0.709 14.166 1.479 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.161 8.815 -4.872 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.634 7.442 -4.739 1.00 0.00 C ATOM 1173 C TRP A 79 -0.205 6.830 -3.411 1.00 0.00 C ATOM 1174 O TRP A 79 0.899 6.311 -3.294 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.088 6.595 -5.886 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.824 6.797 -7.173 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.677 7.835 -8.045 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.822 5.940 -7.730 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.523 7.675 -9.114 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.237 6.518 -8.944 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.405 4.737 -7.323 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.209 5.936 -9.753 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.368 4.161 -8.125 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.762 4.759 -9.329 1.00 0.00 C ATOM 0 H TRP A 79 0.776 8.896 -5.267 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.723 7.459 -4.772 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.965 6.834 -6.036 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.139 5.542 -5.608 1.00 0.00 H new ATOM 0 HD1 TRP A 79 0.005 8.662 -7.914 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.606 8.313 -9.905 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.107 4.267 -6.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.515 6.397 -10.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.827 3.232 -7.819 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.518 4.281 -9.935 1.00 0.00 H new ATOM 1195 N LEU A 80 -1.084 6.876 -2.417 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.773 6.313 -1.107 1.00 0.00 C ATOM 1197 C LEU A 80 -0.416 4.836 -1.223 1.00 0.00 C ATOM 1198 O LEU A 80 -1.270 4.004 -1.524 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.966 6.480 -0.167 1.00 0.00 C ATOM 1200 CG LEU A 80 -2.455 7.915 0.003 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.579 7.979 1.021 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -1.304 8.818 0.417 1.00 0.00 C ATOM 0 H LEU A 80 -2.012 7.294 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 80 0.085 6.849 -0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.791 5.872 -0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.696 6.085 0.813 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.843 8.265 -0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.914 9.011 1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.411 7.360 0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.220 7.612 1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.667 9.839 0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.890 8.469 1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.529 8.794 -0.349 1.00 0.00 H new ATOM 1214 N THR A 81 0.855 4.519 -0.992 1.00 0.00 N ATOM 1215 CA THR A 81 1.324 3.142 -1.082 1.00 0.00 C ATOM 1216 C THR A 81 1.606 2.562 0.303 1.00 0.00 C ATOM 1217 O THR A 81 1.082 3.049 1.305 1.00 0.00 O ATOM 1218 CB THR A 81 2.580 3.071 -1.956 1.00 0.00 C ATOM 1219 OG1 THR A 81 3.733 3.415 -1.210 1.00 0.00 O ATOM 1220 CG2 THR A 81 2.523 3.981 -3.164 1.00 0.00 C ATOM 0 H THR A 81 1.576 5.196 -0.742 1.00 0.00 H new ATOM 0 HA THR A 81 0.537 2.544 -1.541 1.00 0.00 H new ATOM 0 HB THR A 81 2.630 2.039 -2.303 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.365 2.666 -1.220 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.444 3.881 -3.739 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.674 3.704 -3.788 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.410 5.014 -2.836 1.00 0.00 H new ATOM 1228 N TYR A 82 2.433 1.517 0.355 1.00 0.00 N ATOM 1229 CA TYR A 82 2.770 0.877 1.623 1.00 0.00 C ATOM 1230 C TYR A 82 3.923 -0.111 1.455 1.00 0.00 C ATOM 1231 O TYR A 82 3.917 -1.192 2.046 1.00 0.00 O ATOM 1232 CB TYR A 82 1.547 0.157 2.188 1.00 0.00 C ATOM 1233 CG TYR A 82 1.558 0.031 3.694 1.00 0.00 C ATOM 1234 CD1 TYR A 82 1.025 1.030 4.497 1.00 0.00 C ATOM 1235 CD2 TYR A 82 2.101 -1.088 4.311 1.00 0.00 C ATOM 1236 CE1 TYR A 82 1.031 0.917 5.874 1.00 0.00 C ATOM 1237 CE2 TYR A 82 2.111 -1.209 5.688 1.00 0.00 C ATOM 1238 CZ TYR A 82 1.574 -0.204 6.465 1.00 0.00 C ATOM 1239 OH TYR A 82 1.579 -0.320 7.837 1.00 0.00 O ATOM 0 H TYR A 82 2.878 1.099 -0.462 1.00 0.00 H new ATOM 0 HA TYR A 82 3.086 1.654 2.319 1.00 0.00 H new ATOM 0 HB2 TYR A 82 0.648 0.693 1.884 1.00 0.00 H new ATOM 0 HB3 TYR A 82 1.488 -0.839 1.749 1.00 0.00 H new ATOM 0 HD1 TYR A 82 0.599 1.910 4.038 1.00 0.00 H new ATOM 0 HD2 TYR A 82 2.522 -1.877 3.705 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.612 1.703 6.485 1.00 0.00 H new ATOM 0 HE2 TYR A 82 2.537 -2.086 6.153 1.00 0.00 H new ATOM 0 HH TYR A 82 1.997 -1.169 8.092 1.00 0.00 H new ATOM 1249 N ASP A 83 4.911 0.267 0.651 1.00 0.00 N ATOM 1250 CA ASP A 83 6.073 -0.583 0.410 1.00 0.00 C ATOM 1251 C ASP A 83 6.993 -0.610 1.635 1.00 0.00 C ATOM 1252 O ASP A 83 6.907 0.259 2.504 1.00 0.00 O ATOM 1253 CB ASP A 83 6.851 -0.078 -0.805 1.00 0.00 C ATOM 1254 CG ASP A 83 7.235 1.383 -0.678 1.00 0.00 C ATOM 1255 OD1 ASP A 83 6.332 2.216 -0.457 1.00 0.00 O ATOM 1256 OD2 ASP A 83 8.438 1.694 -0.801 1.00 0.00 O ATOM 0 H ASP A 83 4.931 1.158 0.154 1.00 0.00 H new ATOM 0 HA ASP A 83 5.718 -1.596 0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.752 -0.678 -0.931 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.248 -0.216 -1.702 1.00 0.00 H new ATOM 1261 N PHE A 84 7.883 -1.602 1.693 1.00 0.00 N ATOM 1262 CA PHE A 84 8.830 -1.731 2.804 1.00 0.00 C ATOM 1263 C PHE A 84 10.204 -1.178 2.403 1.00 0.00 C ATOM 1264 O PHE A 84 10.502 -1.054 1.215 1.00 0.00 O ATOM 1265 CB PHE A 84 8.967 -3.203 3.216 1.00 0.00 C ATOM 1266 CG PHE A 84 8.229 -3.572 4.478 1.00 0.00 C ATOM 1267 CD1 PHE A 84 8.609 -3.068 5.709 1.00 0.00 C ATOM 1268 CD2 PHE A 84 7.155 -4.436 4.425 1.00 0.00 C ATOM 1269 CE1 PHE A 84 7.932 -3.419 6.861 1.00 0.00 C ATOM 1270 CE2 PHE A 84 6.471 -4.794 5.574 1.00 0.00 C ATOM 1271 CZ PHE A 84 6.862 -4.284 6.794 1.00 0.00 C ATOM 0 H PHE A 84 7.969 -2.329 0.983 1.00 0.00 H new ATOM 0 HA PHE A 84 8.449 -1.157 3.649 1.00 0.00 H new ATOM 0 HB2 PHE A 84 8.604 -3.830 2.402 1.00 0.00 H new ATOM 0 HB3 PHE A 84 10.024 -3.433 3.348 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.447 -2.390 5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.843 -4.839 3.473 1.00 0.00 H new ATOM 0 HE1 PHE A 84 8.242 -3.015 7.814 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.632 -5.472 5.515 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.332 -4.561 7.693 1.00 0.00 H new ATOM 1281 N PRO A 85 11.068 -0.852 3.386 1.00 0.00 N ATOM 1282 CA PRO A 85 12.414 -0.329 3.117 1.00 0.00 C ATOM 1283 C PRO A 85 13.239 -1.307 2.280 1.00 0.00 C ATOM 1284 O PRO A 85 12.722 -2.328 1.836 1.00 0.00 O ATOM 1285 CB PRO A 85 13.021 -0.156 4.515 1.00 0.00 C ATOM 1286 CG PRO A 85 11.855 -0.094 5.437 1.00 0.00 C ATOM 1287 CD PRO A 85 10.812 -0.977 4.826 1.00 0.00 C ATOM 0 HA PRO A 85 12.394 0.597 2.543 1.00 0.00 H new ATOM 0 HB2 PRO A 85 13.678 -0.989 4.766 1.00 0.00 H new ATOM 0 HB3 PRO A 85 13.620 0.752 4.575 1.00 0.00 H new ATOM 0 HG2 PRO A 85 12.125 -0.439 6.435 1.00 0.00 H new ATOM 0 HG3 PRO A 85 11.491 0.928 5.541 1.00 0.00 H new ATOM 0 HD2 PRO A 85 10.909 -2.009 5.164 1.00 0.00 H new ATOM 0 HD3 PRO A 85 9.805 -0.650 5.086 1.00 0.00 H new ATOM 1295 N PRO A 86 14.531 -1.008 2.041 1.00 0.00 N ATOM 1296 CA PRO A 86 15.398 -1.879 1.236 1.00 0.00 C ATOM 1297 C PRO A 86 15.752 -3.194 1.933 1.00 0.00 C ATOM 1298 O PRO A 86 16.330 -4.088 1.315 1.00 0.00 O ATOM 1299 CB PRO A 86 16.655 -1.033 1.021 1.00 0.00 C ATOM 1300 CG PRO A 86 16.681 -0.090 2.172 1.00 0.00 C ATOM 1301 CD PRO A 86 15.244 0.196 2.511 1.00 0.00 C ATOM 0 HA PRO A 86 14.904 -2.185 0.314 1.00 0.00 H new ATOM 0 HB2 PRO A 86 17.550 -1.654 0.998 1.00 0.00 H new ATOM 0 HB3 PRO A 86 16.614 -0.498 0.072 1.00 0.00 H new ATOM 0 HG2 PRO A 86 17.202 -0.528 3.023 1.00 0.00 H new ATOM 0 HG3 PRO A 86 17.210 0.827 1.912 1.00 0.00 H new ATOM 0 HD2 PRO A 86 15.108 0.351 3.581 1.00 0.00 H new ATOM 0 HD3 PRO A 86 14.885 1.095 2.011 1.00 0.00 H new ATOM 1309 N LYS A 87 15.409 -3.316 3.214 1.00 0.00 N ATOM 1310 CA LYS A 87 15.706 -4.538 3.960 1.00 0.00 C ATOM 1311 C LYS A 87 14.480 -5.445 4.045 1.00 0.00 C ATOM 1312 O LYS A 87 14.547 -6.622 3.688 1.00 0.00 O ATOM 1313 CB LYS A 87 16.222 -4.210 5.366 1.00 0.00 C ATOM 1314 CG LYS A 87 15.519 -3.040 6.035 1.00 0.00 C ATOM 1315 CD LYS A 87 15.734 -3.055 7.540 1.00 0.00 C ATOM 1316 CE LYS A 87 14.562 -2.423 8.275 1.00 0.00 C ATOM 1317 NZ LYS A 87 14.171 -3.211 9.475 1.00 0.00 N ATOM 0 H LYS A 87 14.931 -2.593 3.752 1.00 0.00 H new ATOM 0 HA LYS A 87 16.488 -5.071 3.419 1.00 0.00 H new ATOM 0 HB2 LYS A 87 16.112 -5.093 5.996 1.00 0.00 H new ATOM 0 HB3 LYS A 87 17.288 -3.992 5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 87 15.893 -2.103 5.621 1.00 0.00 H new ATOM 0 HG3 LYS A 87 14.452 -3.081 5.817 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.867 -4.082 7.880 1.00 0.00 H new ATOM 0 HD3 LYS A 87 16.650 -2.517 7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.826 -1.409 8.576 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.710 -2.343 7.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.369 -2.748 9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.894 -4.171 9.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.976 -3.266 10.131 1.00 0.00 H new ATOM 1331 N VAL A 88 13.361 -4.895 4.509 1.00 0.00 N ATOM 1332 CA VAL A 88 12.127 -5.664 4.625 1.00 0.00 C ATOM 1333 C VAL A 88 11.518 -5.938 3.251 1.00 0.00 C ATOM 1334 O VAL A 88 10.560 -6.703 3.128 1.00 0.00 O ATOM 1335 CB VAL A 88 11.086 -4.938 5.500 1.00 0.00 C ATOM 1336 CG1 VAL A 88 9.896 -5.847 5.777 1.00 0.00 C ATOM 1337 CG2 VAL A 88 11.716 -4.461 6.801 1.00 0.00 C ATOM 0 H VAL A 88 13.284 -3.923 4.810 1.00 0.00 H new ATOM 0 HA VAL A 88 12.390 -6.609 5.100 1.00 0.00 H new ATOM 0 HB VAL A 88 10.729 -4.063 4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 88 9.171 -5.319 6.396 1.00 0.00 H new ATOM 0 HG12 VAL A 88 9.429 -6.132 4.834 1.00 0.00 H new ATOM 0 HG13 VAL A 88 10.235 -6.742 6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 88 10.964 -3.951 7.404 1.00 0.00 H new ATOM 0 HG22 VAL A 88 12.104 -5.317 7.353 1.00 0.00 H new ATOM 0 HG23 VAL A 88 12.531 -3.772 6.579 1.00 0.00 H new ATOM 1347 N ARG A 89 12.078 -5.309 2.221 1.00 0.00 N ATOM 1348 CA ARG A 89 11.593 -5.483 0.857 1.00 0.00 C ATOM 1349 C ARG A 89 11.867 -6.900 0.337 1.00 0.00 C ATOM 1350 O ARG A 89 11.487 -7.237 -0.781 1.00 0.00 O ATOM 1351 CB ARG A 89 12.244 -4.451 -0.064 1.00 0.00 C ATOM 1352 CG ARG A 89 11.286 -3.378 -0.557 1.00 0.00 C ATOM 1353 CD ARG A 89 10.752 -3.702 -1.944 1.00 0.00 C ATOM 1354 NE ARG A 89 11.742 -3.438 -2.988 1.00 0.00 N ATOM 1355 CZ ARG A 89 12.042 -4.292 -3.966 1.00 0.00 C ATOM 1356 NH1 ARG A 89 11.419 -5.463 -4.060 1.00 0.00 N ATOM 1357 NH2 ARG A 89 12.967 -3.974 -4.859 1.00 0.00 N ATOM 0 H ARG A 89 12.870 -4.673 2.307 1.00 0.00 H new ATOM 0 HA ARG A 89 10.513 -5.334 0.864 1.00 0.00 H new ATOM 0 HB2 ARG A 89 13.068 -3.973 0.466 1.00 0.00 H new ATOM 0 HB3 ARG A 89 12.673 -4.965 -0.924 1.00 0.00 H new ATOM 0 HG2 ARG A 89 10.454 -3.283 0.141 1.00 0.00 H new ATOM 0 HG3 ARG A 89 11.796 -2.415 -0.578 1.00 0.00 H new ATOM 0 HD2 ARG A 89 10.455 -4.750 -1.982 1.00 0.00 H new ATOM 0 HD3 ARG A 89 9.857 -3.110 -2.135 1.00 0.00 H new ATOM 0 HE ARG A 89 12.233 -2.544 -2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 89 10.703 -5.716 -3.379 1.00 0.00 H new ATOM 0 HH12 ARG A 89 11.657 -6.108 -4.813 1.00 0.00 H new ATOM 0 HH21 ARG A 89 13.448 -3.077 -4.797 1.00 0.00 H new ATOM 0 HH22 ARG A 89 13.198 -4.626 -5.608 1.00 0.00 H new ATOM 1371 N GLU A 90 12.526 -7.727 1.144 1.00 0.00 N ATOM 1372 CA GLU A 90 12.833 -9.096 0.744 1.00 0.00 C ATOM 1373 C GLU A 90 12.067 -10.101 1.603 1.00 0.00 C ATOM 1374 O GLU A 90 11.850 -11.243 1.194 1.00 0.00 O ATOM 1375 CB GLU A 90 14.338 -9.354 0.851 1.00 0.00 C ATOM 1376 CG GLU A 90 15.080 -9.182 -0.465 1.00 0.00 C ATOM 1377 CD GLU A 90 16.261 -8.237 -0.356 1.00 0.00 C ATOM 1378 OE1 GLU A 90 16.231 -7.347 0.520 1.00 0.00 O ATOM 1379 OE2 GLU A 90 17.217 -8.388 -1.146 1.00 0.00 O ATOM 0 H GLU A 90 12.856 -7.474 2.075 1.00 0.00 H new ATOM 0 HA GLU A 90 12.522 -9.224 -0.293 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.763 -8.674 1.590 1.00 0.00 H new ATOM 0 HB3 GLU A 90 14.499 -10.367 1.220 1.00 0.00 H new ATOM 0 HG2 GLU A 90 15.430 -10.155 -0.809 1.00 0.00 H new ATOM 0 HG3 GLU A 90 14.389 -8.807 -1.220 1.00 0.00 H new ATOM 1386 N LYS A 91 11.657 -9.673 2.796 1.00 0.00 N ATOM 1387 CA LYS A 91 10.916 -10.538 3.707 1.00 0.00 C ATOM 1388 C LYS A 91 9.410 -10.380 3.518 1.00 0.00 C ATOM 1389 O LYS A 91 8.638 -11.274 3.860 1.00 0.00 O ATOM 1390 CB LYS A 91 11.292 -10.225 5.157 1.00 0.00 C ATOM 1391 CG LYS A 91 12.284 -11.209 5.756 1.00 0.00 C ATOM 1392 CD LYS A 91 13.715 -10.848 5.395 1.00 0.00 C ATOM 1393 CE LYS A 91 14.584 -10.704 6.633 1.00 0.00 C ATOM 1394 NZ LYS A 91 15.947 -11.266 6.425 1.00 0.00 N ATOM 0 H LYS A 91 11.826 -8.732 3.152 1.00 0.00 H new ATOM 0 HA LYS A 91 11.183 -11.570 3.479 1.00 0.00 H new ATOM 0 HB2 LYS A 91 11.715 -9.221 5.205 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.387 -10.219 5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.174 -11.223 6.840 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.061 -12.215 5.400 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.132 -11.617 4.744 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.725 -9.915 4.832 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.663 -9.650 6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.107 -11.211 7.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.507 -11.148 7.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.874 -12.278 6.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.413 -10.766 5.641 1.00 0.00 H new ATOM 1408 N LEU A 92 8.995 -9.237 2.981 1.00 0.00 N ATOM 1409 CA LEU A 92 7.580 -8.967 2.762 1.00 0.00 C ATOM 1410 C LEU A 92 7.287 -8.725 1.284 1.00 0.00 C ATOM 1411 O LEU A 92 6.440 -9.391 0.691 1.00 0.00 O ATOM 1412 CB LEU A 92 7.142 -7.755 3.591 1.00 0.00 C ATOM 1413 CG LEU A 92 5.743 -7.208 3.280 1.00 0.00 C ATOM 1414 CD1 LEU A 92 5.787 -6.297 2.064 1.00 0.00 C ATOM 1415 CD2 LEU A 92 4.752 -8.343 3.065 1.00 0.00 C ATOM 0 H LEU A 92 9.619 -8.484 2.690 1.00 0.00 H new ATOM 0 HA LEU A 92 7.015 -9.843 3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.180 -8.027 4.646 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.867 -6.955 3.442 1.00 0.00 H new ATOM 0 HG LEU A 92 5.407 -6.624 4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.786 -5.918 1.857 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.459 -5.461 2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.148 -6.858 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.767 -7.930 2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.081 -8.960 2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.697 -8.954 3.966 1.00 0.00 H new ATOM 1427 N ASN A 93 7.982 -7.754 0.702 1.00 0.00 N ATOM 1428 CA ASN A 93 7.795 -7.402 -0.703 1.00 0.00 C ATOM 1429 C ASN A 93 7.881 -8.629 -1.606 1.00 0.00 C ATOM 1430 O ASN A 93 6.943 -8.944 -2.337 1.00 0.00 O ATOM 1431 CB ASN A 93 8.849 -6.389 -1.125 1.00 0.00 C ATOM 1432 CG ASN A 93 8.334 -5.410 -2.147 1.00 0.00 C ATOM 1433 OD1 ASN A 93 8.726 -5.464 -3.311 1.00 0.00 O ATOM 1434 ND2 ASN A 93 7.467 -4.503 -1.717 1.00 0.00 N ATOM 0 H ASN A 93 8.684 -7.193 1.184 1.00 0.00 H new ATOM 0 HA ASN A 93 6.799 -6.971 -0.808 1.00 0.00 H new ATOM 0 HB2 ASN A 93 9.196 -5.844 -0.247 1.00 0.00 H new ATOM 0 HB3 ASN A 93 9.711 -6.916 -1.534 1.00 0.00 H new ATOM 0 HD21 ASN A 93 7.094 -3.807 -2.363 1.00 0.00 H new ATOM 0 HD22 ASN A 93 7.173 -4.501 -0.740 1.00 0.00 H new ATOM 1441 N ILE A 94 9.012 -9.318 -1.549 1.00 0.00 N ATOM 1442 CA ILE A 94 9.213 -10.510 -2.359 1.00 0.00 C ATOM 1443 C ILE A 94 8.273 -11.628 -1.898 1.00 0.00 C ATOM 1444 O ILE A 94 8.106 -12.636 -2.587 1.00 0.00 O ATOM 1445 CB ILE A 94 10.693 -10.981 -2.297 1.00 0.00 C ATOM 1446 CG1 ILE A 94 11.543 -10.221 -3.322 1.00 0.00 C ATOM 1447 CG2 ILE A 94 10.817 -12.483 -2.540 1.00 0.00 C ATOM 1448 CD1 ILE A 94 11.552 -8.717 -3.132 1.00 0.00 C ATOM 0 H ILE A 94 9.802 -9.073 -0.952 1.00 0.00 H new ATOM 0 HA ILE A 94 8.982 -10.263 -3.395 1.00 0.00 H new ATOM 0 HB ILE A 94 11.059 -10.767 -1.293 1.00 0.00 H new ATOM 0 HG12 ILE A 94 12.568 -10.588 -3.270 1.00 0.00 H new ATOM 0 HG13 ILE A 94 11.173 -10.447 -4.322 1.00 0.00 H new ATOM 0 HG21 ILE A 94 11.866 -12.774 -2.489 1.00 0.00 H new ATOM 0 HG22 ILE A 94 10.253 -13.022 -1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 94 10.421 -12.726 -3.526 1.00 0.00 H new ATOM 0 HD11 ILE A 94 12.176 -8.257 -3.898 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.535 -8.334 -3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 94 11.951 -8.477 -2.147 1.00 0.00 H new ATOM 1460 N GLN A 95 7.661 -11.441 -0.727 1.00 0.00 N ATOM 1461 CA GLN A 95 6.742 -12.429 -0.173 1.00 0.00 C ATOM 1462 C GLN A 95 5.384 -12.393 -0.872 1.00 0.00 C ATOM 1463 O GLN A 95 4.524 -13.232 -0.608 1.00 0.00 O ATOM 1464 CB GLN A 95 6.559 -12.194 1.327 1.00 0.00 C ATOM 1465 CG GLN A 95 7.253 -13.228 2.190 1.00 0.00 C ATOM 1466 CD GLN A 95 6.552 -14.571 2.170 1.00 0.00 C ATOM 1467 OE1 GLN A 95 5.674 -14.836 2.991 1.00 0.00 O ATOM 1468 NE2 GLN A 95 6.934 -15.426 1.229 1.00 0.00 N ATOM 0 H GLN A 95 7.787 -10.612 -0.146 1.00 0.00 H new ATOM 0 HA GLN A 95 7.178 -13.414 -0.338 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.941 -11.205 1.581 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.494 -12.194 1.559 1.00 0.00 H new ATOM 0 HG2 GLN A 95 8.279 -13.353 1.845 1.00 0.00 H new ATOM 0 HG3 GLN A 95 7.303 -12.864 3.216 1.00 0.00 H new ATOM 0 HE21 GLN A 95 7.666 -15.164 0.569 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.495 -16.345 1.166 1.00 0.00 H new ATOM 1477 N TRP A 96 5.193 -11.425 -1.765 1.00 0.00 N ATOM 1478 CA TRP A 96 3.933 -11.309 -2.489 1.00 0.00 C ATOM 1479 C TRP A 96 3.952 -12.153 -3.765 1.00 0.00 C ATOM 1480 O TRP A 96 3.133 -11.950 -4.660 1.00 0.00 O ATOM 1481 CB TRP A 96 3.650 -9.855 -2.870 1.00 0.00 C ATOM 1482 CG TRP A 96 3.429 -8.928 -1.716 1.00 0.00 C ATOM 1483 CD1 TRP A 96 4.372 -8.375 -0.902 1.00 0.00 C ATOM 1484 CD2 TRP A 96 2.168 -8.421 -1.266 1.00 0.00 C ATOM 1485 NE1 TRP A 96 3.770 -7.551 0.018 1.00 0.00 N ATOM 1486 CE2 TRP A 96 2.422 -7.567 -0.184 1.00 0.00 C ATOM 1487 CE3 TRP A 96 0.849 -8.611 -1.678 1.00 0.00 C ATOM 1488 CZ2 TRP A 96 1.409 -6.896 0.492 1.00 0.00 C ATOM 1489 CZ3 TRP A 96 -0.160 -7.948 -1.005 1.00 0.00 C ATOM 1490 CH2 TRP A 96 0.126 -7.097 0.070 1.00 0.00 C ATOM 0 H TRP A 96 5.888 -10.717 -2.002 1.00 0.00 H new ATOM 0 HA TRP A 96 3.149 -11.671 -1.824 1.00 0.00 H new ATOM 0 HB2 TRP A 96 4.486 -9.481 -3.461 1.00 0.00 H new ATOM 0 HB3 TRP A 96 2.769 -9.829 -3.511 1.00 0.00 H new ATOM 0 HD1 TRP A 96 5.434 -8.557 -0.970 1.00 0.00 H new ATOM 0 HE1 TRP A 96 4.254 -7.013 0.737 1.00 0.00 H new ATOM 0 HE3 TRP A 96 0.620 -9.264 -2.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 1.629 -6.240 1.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -1.186 -8.088 -1.313 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -0.683 -6.590 0.575 1.00 0.00 H new ATOM 1501 N GLY A 97 4.891 -13.090 -3.854 1.00 0.00 N ATOM 1502 CA GLY A 97 4.982 -13.923 -5.038 1.00 0.00 C ATOM 1503 C GLY A 97 5.680 -13.222 -6.192 1.00 0.00 C ATOM 1504 O GLY A 97 5.825 -13.796 -7.271 1.00 0.00 O ATOM 0 H GLY A 97 5.585 -13.286 -3.133 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.521 -14.838 -4.794 1.00 0.00 H new ATOM 0 HA3 GLY A 97 3.980 -14.217 -5.349 1.00 0.00 H new ATOM 1508 N SER A 98 6.117 -11.978 -5.958 1.00 0.00 N ATOM 1509 CA SER A 98 6.815 -11.179 -6.970 1.00 0.00 C ATOM 1510 C SER A 98 5.838 -10.366 -7.815 1.00 0.00 C ATOM 1511 O SER A 98 4.646 -10.669 -7.873 1.00 0.00 O ATOM 1512 CB SER A 98 7.682 -12.062 -7.877 1.00 0.00 C ATOM 1513 OG SER A 98 6.966 -12.484 -9.026 1.00 0.00 O ATOM 0 H SER A 98 5.997 -11.500 -5.065 1.00 0.00 H new ATOM 0 HA SER A 98 7.464 -10.486 -6.434 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.571 -11.510 -8.183 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.024 -12.934 -7.319 1.00 0.00 H new ATOM 0 HG SER A 98 6.269 -13.121 -8.762 1.00 0.00 H new ATOM 1519 N ASP A 99 6.363 -9.340 -8.478 1.00 0.00 N ATOM 1520 CA ASP A 99 5.561 -8.476 -9.342 1.00 0.00 C ATOM 1521 C ASP A 99 4.520 -7.681 -8.554 1.00 0.00 C ATOM 1522 O ASP A 99 3.546 -7.194 -9.128 1.00 0.00 O ATOM 1523 CB ASP A 99 4.868 -9.310 -10.423 1.00 0.00 C ATOM 1524 CG ASP A 99 5.649 -9.334 -11.723 1.00 0.00 C ATOM 1525 OD1 ASP A 99 6.084 -8.255 -12.174 1.00 0.00 O ATOM 1526 OD2 ASP A 99 5.825 -10.434 -12.290 1.00 0.00 O ATOM 0 H ASP A 99 7.349 -9.084 -8.433 1.00 0.00 H new ATOM 0 HA ASP A 99 6.240 -7.761 -9.807 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.736 -10.330 -10.062 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.873 -8.906 -10.608 1.00 0.00 H new ATOM 1531 N TRP A 100 4.719 -7.546 -7.246 1.00 0.00 N ATOM 1532 CA TRP A 100 3.774 -6.802 -6.415 1.00 0.00 C ATOM 1533 C TRP A 100 4.425 -5.563 -5.799 1.00 0.00 C ATOM 1534 O TRP A 100 3.750 -4.568 -5.543 1.00 0.00 O ATOM 1535 CB TRP A 100 3.205 -7.699 -5.316 1.00 0.00 C ATOM 1536 CG TRP A 100 1.860 -8.293 -5.634 1.00 0.00 C ATOM 1537 CD1 TRP A 100 1.408 -9.519 -5.246 1.00 0.00 C ATOM 1538 CD2 TRP A 100 0.792 -7.701 -6.393 1.00 0.00 C ATOM 1539 NE1 TRP A 100 0.136 -9.725 -5.695 1.00 0.00 N ATOM 1540 CE2 TRP A 100 -0.269 -8.630 -6.406 1.00 0.00 C ATOM 1541 CE3 TRP A 100 0.620 -6.484 -7.061 1.00 0.00 C ATOM 1542 CZ2 TRP A 100 -1.474 -8.379 -7.051 1.00 0.00 C ATOM 1543 CZ3 TRP A 100 -0.578 -6.241 -7.703 1.00 0.00 C ATOM 1544 CH2 TRP A 100 -1.609 -7.182 -7.694 1.00 0.00 C ATOM 0 H TRP A 100 5.515 -7.936 -6.742 1.00 0.00 H new ATOM 0 HA TRP A 100 2.960 -6.470 -7.059 1.00 0.00 H new ATOM 0 HB2 TRP A 100 3.910 -8.508 -5.123 1.00 0.00 H new ATOM 0 HB3 TRP A 100 3.125 -7.120 -4.396 1.00 0.00 H new ATOM 0 HD1 TRP A 100 1.977 -10.229 -4.664 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -0.423 -10.562 -5.527 1.00 0.00 H new ATOM 0 HE3 TRP A 100 1.410 -5.748 -7.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -2.274 -9.104 -7.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -0.720 -5.305 -8.222 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -2.533 -6.959 -8.206 1.00 0.00 H new ATOM 1555 N LYS A 101 5.730 -5.647 -5.542 1.00 0.00 N ATOM 1556 CA LYS A 101 6.515 -4.567 -4.927 1.00 0.00 C ATOM 1557 C LYS A 101 5.685 -3.492 -4.221 1.00 0.00 C ATOM 1558 O LYS A 101 5.848 -2.300 -4.478 1.00 0.00 O ATOM 1559 CB LYS A 101 7.403 -3.915 -5.987 1.00 0.00 C ATOM 1560 CG LYS A 101 8.770 -3.503 -5.463 1.00 0.00 C ATOM 1561 CD LYS A 101 9.061 -2.039 -5.741 1.00 0.00 C ATOM 1562 CE LYS A 101 9.503 -1.824 -7.178 1.00 0.00 C ATOM 1563 NZ LYS A 101 9.940 -0.422 -7.419 1.00 0.00 N ATOM 0 H LYS A 101 6.283 -6.477 -5.757 1.00 0.00 H new ATOM 0 HA LYS A 101 7.110 -5.040 -4.146 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.535 -4.610 -6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.895 -3.036 -6.385 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.818 -3.686 -4.390 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.539 -4.121 -5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.169 -1.445 -5.540 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.838 -1.686 -5.063 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.321 -2.505 -7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.682 -2.069 -7.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.536 -0.386 -8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.105 0.183 -7.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.485 -0.083 -6.601 1.00 0.00 H new ATOM 1577 N GLY A 102 4.838 -3.922 -3.286 1.00 0.00 N ATOM 1578 CA GLY A 102 4.049 -2.983 -2.510 1.00 0.00 C ATOM 1579 C GLY A 102 2.621 -2.843 -2.986 1.00 0.00 C ATOM 1580 O GLY A 102 2.113 -3.684 -3.727 1.00 0.00 O ATOM 0 H GLY A 102 4.686 -4.904 -3.054 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.045 -3.302 -1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.530 -2.005 -2.542 1.00 0.00 H new ATOM 1584 N GLN A 103 1.971 -1.774 -2.537 1.00 0.00 N ATOM 1585 CA GLN A 103 0.587 -1.505 -2.894 1.00 0.00 C ATOM 1586 C GLN A 103 0.356 -0.004 -3.030 1.00 0.00 C ATOM 1587 O GLN A 103 0.204 0.696 -2.033 1.00 0.00 O ATOM 1588 CB GLN A 103 -0.339 -2.084 -1.819 1.00 0.00 C ATOM 1589 CG GLN A 103 -1.818 -1.897 -2.113 1.00 0.00 C ATOM 1590 CD GLN A 103 -2.637 -3.125 -1.762 1.00 0.00 C ATOM 1591 OE1 GLN A 103 -2.101 -4.225 -1.627 1.00 0.00 O ATOM 1592 NE2 GLN A 103 -3.945 -2.946 -1.618 1.00 0.00 N ATOM 0 H GLN A 103 2.387 -1.076 -1.920 1.00 0.00 H new ATOM 0 HA GLN A 103 0.368 -1.976 -3.852 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.132 -3.149 -1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.107 -1.615 -0.863 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -2.192 -1.041 -1.551 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -1.949 -1.666 -3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -4.349 -2.017 -1.739 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -4.546 -3.737 -1.387 1.00 0.00 H new ATOM 1601 N ALA A 104 0.322 0.483 -4.271 1.00 0.00 N ATOM 1602 CA ALA A 104 0.105 1.904 -4.528 1.00 0.00 C ATOM 1603 C ALA A 104 -1.377 2.193 -4.685 1.00 0.00 C ATOM 1604 O ALA A 104 -2.020 1.733 -5.629 1.00 0.00 O ATOM 1605 CB ALA A 104 0.873 2.353 -5.768 1.00 0.00 C ATOM 0 H ALA A 104 0.442 -0.085 -5.110 1.00 0.00 H new ATOM 0 HA ALA A 104 0.480 2.468 -3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.697 3.415 -5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.939 2.182 -5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.533 1.784 -6.633 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.923 2.928 -3.724 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.343 3.241 -3.729 1.00 0.00 C ATOM 1613 C GLN A 105 -3.630 4.731 -3.629 1.00 0.00 C ATOM 1614 O GLN A 105 -3.092 5.428 -2.770 1.00 0.00 O ATOM 1615 CB GLN A 105 -4.024 2.532 -2.562 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.780 1.039 -2.529 1.00 0.00 C ATOM 1617 CD GLN A 105 -4.388 0.381 -1.307 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -5.534 -0.069 -1.333 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -3.621 0.325 -0.225 1.00 0.00 N ATOM 0 H GLN A 105 -1.405 3.316 -2.935 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.735 2.897 -4.686 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.672 2.969 -1.628 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.097 2.714 -2.614 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.197 0.585 -3.428 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.707 0.849 -2.545 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.677 0.711 -0.249 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.976 -0.104 0.630 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.525 5.196 -4.492 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.941 6.592 -4.491 1.00 0.00 C ATOM 1630 C LYS A 106 -6.341 6.701 -3.899 1.00 0.00 C ATOM 1631 O LYS A 106 -7.241 5.950 -4.276 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.913 7.177 -5.904 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.608 8.667 -5.934 1.00 0.00 C ATOM 1634 CD LYS A 106 -5.215 9.339 -7.156 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.337 9.167 -8.384 1.00 0.00 C ATOM 1636 NZ LYS A 106 -3.868 10.476 -8.918 1.00 0.00 N ATOM 0 H LYS A 106 -4.978 4.623 -5.204 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.242 7.165 -3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.164 6.648 -6.494 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.877 7.001 -6.381 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.996 9.136 -5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.529 8.818 -5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.201 8.918 -7.351 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.356 10.401 -6.955 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.476 8.548 -8.131 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.894 8.638 -9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.272 10.316 -9.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.689 11.057 -9.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.315 10.970 -8.189 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.520 7.614 -2.952 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.813 7.780 -2.297 1.00 0.00 C ATOM 1652 C TRP A 107 -8.598 8.947 -2.885 1.00 0.00 C ATOM 1653 O TRP A 107 -8.038 9.817 -3.553 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.619 7.971 -0.793 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.546 6.676 -0.047 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.481 5.820 0.010 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.581 6.082 0.740 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.797 4.728 0.781 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -8.080 4.865 1.243 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.885 6.459 1.066 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.839 4.027 2.054 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.637 5.628 1.872 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -10.114 4.424 2.357 1.00 0.00 C ATOM 0 H TRP A 107 -5.792 8.247 -2.622 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.394 6.874 -2.471 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.704 8.537 -0.619 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.442 8.566 -0.398 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.531 5.979 -0.479 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -6.177 3.942 0.978 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.298 7.385 0.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.437 3.098 2.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.646 5.912 2.133 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.729 3.795 2.983 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.907 8.947 -2.638 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.784 9.992 -3.148 1.00 0.00 C ATOM 1676 C PHE A 108 -11.826 10.397 -2.109 1.00 0.00 C ATOM 1677 O PHE A 108 -12.219 9.596 -1.265 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.498 9.502 -4.407 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.580 9.208 -5.559 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.233 10.210 -6.447 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.066 7.934 -5.756 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.391 9.953 -7.512 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.223 7.669 -6.823 1.00 0.00 C ATOM 1684 CZ PHE A 108 -8.887 8.683 -7.700 1.00 0.00 C ATOM 0 H PHE A 108 -10.381 8.232 -2.086 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.168 10.861 -3.381 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.060 8.600 -4.165 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.222 10.255 -4.717 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.625 11.206 -6.306 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.326 7.141 -5.070 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.128 10.746 -8.197 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.830 6.674 -6.969 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.230 8.481 -8.533 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.277 11.644 -2.191 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.288 12.162 -1.272 1.00 0.00 C ATOM 1696 C LEU A 109 -14.669 12.123 -1.921 1.00 0.00 C ATOM 1697 O LEU A 109 -14.824 12.488 -3.085 1.00 0.00 O ATOM 1698 CB LEU A 109 -12.948 13.591 -0.846 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.927 14.208 0.154 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.202 13.241 1.298 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.389 15.528 0.686 1.00 0.00 C ATOM 0 H LEU A 109 -11.958 12.318 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.299 11.528 -0.385 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.950 13.598 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -12.911 14.222 -1.734 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.866 14.405 -0.362 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.901 13.697 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.634 12.322 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.269 13.011 1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.100 15.951 1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.435 15.357 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.246 16.223 -0.142 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.665 11.656 -1.175 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.019 11.546 -1.709 1.00 0.00 C ATOM 1715 C PHE A 110 -18.082 12.027 -0.731 1.00 0.00 C ATOM 1716 O PHE A 110 -17.984 11.817 0.478 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.323 10.089 -2.057 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.757 9.639 -3.370 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.398 9.431 -3.521 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.592 9.417 -4.450 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.880 9.009 -4.730 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -17.082 8.996 -5.660 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.723 8.792 -5.800 1.00 0.00 C ATOM 0 H PHE A 110 -15.563 11.350 -0.207 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.054 12.183 -2.593 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -16.931 9.449 -1.267 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.404 9.949 -2.073 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.735 9.600 -2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.655 9.575 -4.344 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.817 8.849 -4.837 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.744 8.826 -6.496 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.321 8.463 -6.747 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.124 12.637 -1.287 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.255 13.115 -0.492 1.00 0.00 C ATOM 1735 C LYS A 111 -21.432 12.162 -0.670 1.00 0.00 C ATOM 1736 O LYS A 111 -21.915 11.982 -1.783 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.677 14.525 -0.918 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.555 15.228 0.108 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.345 16.735 0.089 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.540 17.343 1.470 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.699 18.825 1.411 1.00 0.00 N ATOM 0 H LYS A 111 -19.211 12.813 -2.288 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.950 13.150 0.554 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.785 15.126 -1.095 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.214 14.465 -1.865 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.602 15.004 -0.094 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.333 14.842 1.103 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.340 16.959 -0.270 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -22.043 17.192 -0.613 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.420 16.902 1.939 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -20.685 17.095 2.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -21.829 19.199 2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.849 19.249 0.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -22.530 19.062 0.832 1.00 0.00 H new ATOM 1755 N PHE A 112 -21.899 11.562 0.418 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.029 10.638 0.346 1.00 0.00 C ATOM 1757 C PHE A 112 -24.344 11.403 0.243 1.00 0.00 C ATOM 1758 O PHE A 112 -24.866 11.897 1.243 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.046 9.715 1.567 1.00 0.00 C ATOM 1760 CG PHE A 112 -23.985 8.545 1.436 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.580 7.379 0.807 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.268 8.605 1.956 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.433 6.298 0.695 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.123 7.528 1.848 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.707 6.372 1.217 1.00 0.00 C ATOM 0 H PHE A 112 -21.518 11.696 1.355 1.00 0.00 H new ATOM 0 HA PHE A 112 -22.914 10.028 -0.550 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.037 9.341 1.741 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.326 10.296 2.445 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.583 7.314 0.398 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.602 9.505 2.451 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.103 5.397 0.200 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.120 7.589 2.258 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.377 5.529 1.133 1.00 0.00 H new ATOM 1775 N THR A 113 -24.876 11.499 -0.972 1.00 0.00 N ATOM 1776 CA THR A 113 -26.130 12.206 -1.205 1.00 0.00 C ATOM 1777 C THR A 113 -27.303 11.232 -1.245 1.00 0.00 C ATOM 1778 O THR A 113 -28.165 11.314 -2.122 1.00 0.00 O ATOM 1779 CB THR A 113 -26.059 12.992 -2.514 1.00 0.00 C ATOM 1780 OG1 THR A 113 -26.147 12.120 -3.628 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.785 13.798 -2.660 1.00 0.00 C ATOM 0 H THR A 113 -24.458 11.096 -1.810 1.00 0.00 H new ATOM 0 HA THR A 113 -26.287 12.901 -0.380 1.00 0.00 H new ATOM 0 HB THR A 113 -26.904 13.680 -2.484 1.00 0.00 H new ATOM 0 HG1 THR A 113 -27.032 11.699 -3.645 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.799 14.332 -3.610 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.712 14.515 -1.842 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.926 13.128 -2.632 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.328 10.310 -0.291 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.394 9.331 -0.228 1.00 0.00 C ATOM 1791 C GLY A 114 -28.763 8.983 1.199 1.00 0.00 C ATOM 1792 O GLY A 114 -28.667 9.821 2.095 1.00 0.00 O ATOM 0 H GLY A 114 -26.625 10.223 0.443 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.272 9.718 -0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.087 8.427 -0.754 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.181 7.740 1.416 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.555 7.283 2.750 1.00 0.00 C ATOM 1798 C GLN A 115 -28.671 6.120 3.200 1.00 0.00 C ATOM 1799 O GLN A 115 -28.190 5.339 2.381 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.027 6.866 2.779 1.00 0.00 C ATOM 1801 CG GLN A 115 -31.949 7.849 2.076 1.00 0.00 C ATOM 1802 CD GLN A 115 -33.377 7.345 1.980 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -33.615 6.171 1.697 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -34.337 8.233 2.217 1.00 0.00 N ATOM 0 H GLN A 115 -29.269 7.032 0.687 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.408 8.112 3.442 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.128 5.887 2.311 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.346 6.759 3.816 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.938 8.798 2.612 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -31.569 8.045 1.073 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -34.095 9.196 2.448 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -35.316 7.951 2.168 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.457 6.022 4.510 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.622 4.970 5.086 1.00 0.00 C ATOM 1815 C ASP A 116 -28.177 3.592 4.770 1.00 0.00 C ATOM 1816 O ASP A 116 -27.437 2.645 4.512 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.563 5.148 6.597 1.00 0.00 C ATOM 1818 CG ASP A 116 -28.929 5.030 7.245 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -29.849 5.764 6.829 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -29.079 4.205 8.171 1.00 0.00 O ATOM 0 H ASP A 116 -28.853 6.663 5.197 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.625 5.048 4.653 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -26.896 4.399 7.023 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.136 6.124 6.829 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.493 3.501 4.811 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.201 2.248 4.548 1.00 0.00 C ATOM 1827 C GLN A 117 -29.848 1.647 3.181 1.00 0.00 C ATOM 1828 O GLN A 117 -30.314 0.558 2.845 1.00 0.00 O ATOM 1829 CB GLN A 117 -31.711 2.471 4.638 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.205 3.637 3.799 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.696 3.869 3.948 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.126 4.798 4.629 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.492 3.021 3.308 1.00 0.00 N ATOM 0 H GLN A 117 -30.106 4.287 5.026 1.00 0.00 H new ATOM 0 HA GLN A 117 -29.882 1.536 5.309 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.223 1.563 4.320 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -31.983 2.643 5.679 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.669 4.541 4.088 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -31.973 3.450 2.751 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -34.091 2.264 2.754 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.505 3.126 3.370 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.022 2.339 2.398 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.624 1.835 1.087 1.00 0.00 C ATOM 1844 C GLU A 118 -27.363 0.981 1.201 1.00 0.00 C ATOM 1845 O GLU A 118 -27.057 0.182 0.315 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.373 3.000 0.125 1.00 0.00 C ATOM 1847 CG GLU A 118 -28.106 2.560 -1.306 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.030 3.229 -2.305 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -30.263 3.089 -2.161 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -28.521 3.892 -3.232 1.00 0.00 O ATOM 0 H GLU A 118 -28.619 3.242 2.647 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.434 1.218 0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.238 3.663 0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.522 3.579 0.483 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.072 2.787 -1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -28.222 1.479 -1.377 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.645 1.150 2.304 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.427 0.396 2.556 1.00 0.00 C ATOM 1859 C ILE A 119 -25.745 -0.951 3.189 1.00 0.00 C ATOM 1860 O ILE A 119 -26.105 -1.026 4.364 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.477 1.176 3.478 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.354 2.621 3.000 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.112 0.509 3.526 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.462 3.468 3.871 1.00 0.00 C ATOM 0 H ILE A 119 -26.889 1.809 3.043 1.00 0.00 H new ATOM 0 HA ILE A 119 -24.939 0.235 1.595 1.00 0.00 H new ATOM 0 HB ILE A 119 -24.889 1.176 4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -23.966 2.627 1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.347 3.070 2.965 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.453 1.076 4.184 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.217 -0.507 3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.686 0.480 2.523 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.421 4.482 3.473 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -23.861 3.493 4.885 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.458 3.043 3.886 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.620 -2.012 2.405 1.00 0.00 N ATOM 1877 CA ASN A 120 -25.908 -3.354 2.897 1.00 0.00 C ATOM 1878 C ASN A 120 -24.628 -4.101 3.251 1.00 0.00 C ATOM 1879 O ASN A 120 -24.645 -5.012 4.078 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.679 -4.141 1.836 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.547 -5.229 2.436 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -28.080 -5.078 3.535 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -27.693 -6.333 1.713 1.00 0.00 N ATOM 0 H ASN A 120 -25.323 -1.972 1.430 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.511 -3.259 3.800 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.305 -3.456 1.264 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.973 -4.588 1.136 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -28.266 -7.100 2.064 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -27.232 -6.414 0.807 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.522 -3.714 2.618 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.222 -4.346 2.859 1.00 0.00 C ATOM 1892 C LEU A 121 -22.107 -5.678 2.113 1.00 0.00 C ATOM 1893 O LEU A 121 -21.027 -6.046 1.649 1.00 0.00 O ATOM 1894 CB LEU A 121 -21.970 -4.547 4.361 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.094 -3.283 5.221 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.696 -3.571 6.665 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.236 -2.165 4.654 1.00 0.00 C ATOM 0 H LEU A 121 -23.499 -2.961 1.930 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.456 -3.673 2.474 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.674 -5.291 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -20.970 -4.960 4.493 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.136 -2.965 5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.791 -2.661 7.257 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.349 -4.341 7.076 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.663 -3.917 6.696 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.337 -1.277 5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.193 -2.480 4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.562 -1.935 3.640 1.00 0.00 H new ATOM 1909 N LEU A 122 -23.223 -6.395 1.997 1.00 0.00 N ATOM 1910 CA LEU A 122 -23.245 -7.679 1.310 1.00 0.00 C ATOM 1911 C LEU A 122 -22.885 -7.523 -0.162 1.00 0.00 C ATOM 1912 O LEU A 122 -22.845 -6.411 -0.691 1.00 0.00 O ATOM 1913 CB LEU A 122 -24.628 -8.325 1.436 1.00 0.00 C ATOM 1914 CG LEU A 122 -24.948 -8.905 2.816 1.00 0.00 C ATOM 1915 CD1 LEU A 122 -26.397 -9.364 2.879 1.00 0.00 C ATOM 1916 CD2 LEU A 122 -24.009 -10.053 3.143 1.00 0.00 C ATOM 0 H LEU A 122 -24.126 -6.105 2.372 1.00 0.00 H new ATOM 0 HA LEU A 122 -22.501 -8.321 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -25.384 -7.580 1.187 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -24.709 -9.121 0.696 1.00 0.00 H new ATOM 0 HG LEU A 122 -24.804 -8.122 3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.606 -9.773 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -27.056 -8.516 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -26.569 -10.132 2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -24.252 -10.452 4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -24.120 -10.838 2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -22.980 -9.693 3.141 1.00 0.00 H new ATOM 1928 N GLY A 123 -22.627 -8.648 -0.818 1.00 0.00 N ATOM 1929 CA GLY A 123 -22.277 -8.624 -2.226 1.00 0.00 C ATOM 1930 C GLY A 123 -22.657 -9.892 -2.958 1.00 0.00 C ATOM 1931 O GLY A 123 -22.371 -10.039 -4.146 1.00 0.00 O ATOM 0 H GLY A 123 -22.654 -9.578 -0.400 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.770 -7.776 -2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -21.203 -8.464 -2.324 1.00 0.00 H new ATOM 1935 N ASP A 124 -23.296 -10.805 -2.248 1.00 0.00 N ATOM 1936 CA ASP A 124 -23.723 -12.078 -2.818 1.00 0.00 C ATOM 1937 C ASP A 124 -22.577 -12.757 -3.562 1.00 0.00 C ATOM 1938 O ASP A 124 -22.771 -13.340 -4.628 1.00 0.00 O ATOM 1939 CB ASP A 124 -24.933 -11.884 -3.743 1.00 0.00 C ATOM 1940 CG ASP A 124 -24.575 -11.220 -5.060 1.00 0.00 C ATOM 1941 OD1 ASP A 124 -24.239 -11.946 -6.020 1.00 0.00 O ATOM 1942 OD2 ASP A 124 -24.633 -9.975 -5.133 1.00 0.00 O ATOM 0 H ASP A 124 -23.535 -10.689 -1.263 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.023 -12.729 -1.997 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -25.388 -12.854 -3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -25.682 -11.280 -3.230 1.00 0.00 H new ATOM 1947 N GLY A 125 -21.380 -12.672 -2.989 1.00 0.00 N ATOM 1948 CA GLY A 125 -20.214 -13.274 -3.606 1.00 0.00 C ATOM 1949 C GLY A 125 -20.184 -14.788 -3.486 1.00 0.00 C ATOM 1950 O GLY A 125 -19.237 -15.428 -3.942 1.00 0.00 O ATOM 0 H GLY A 125 -21.198 -12.195 -2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -20.187 -13.000 -4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.315 -12.862 -3.147 1.00 0.00 H new ATOM 1954 N SER A 126 -21.216 -15.365 -2.875 1.00 0.00 N ATOM 1955 CA SER A 126 -21.287 -16.813 -2.705 1.00 0.00 C ATOM 1956 C SER A 126 -20.179 -17.303 -1.777 1.00 0.00 C ATOM 1957 O SER A 126 -19.767 -18.460 -1.843 1.00 0.00 O ATOM 1958 CB SER A 126 -21.184 -17.514 -4.062 1.00 0.00 C ATOM 1959 OG SER A 126 -22.460 -17.931 -4.516 1.00 0.00 O ATOM 0 H SER A 126 -22.011 -14.854 -2.491 1.00 0.00 H new ATOM 0 HA SER A 126 -22.249 -17.056 -2.254 1.00 0.00 H new ATOM 0 HB2 SER A 126 -20.737 -16.838 -4.791 1.00 0.00 H new ATOM 0 HB3 SER A 126 -20.523 -18.377 -3.980 1.00 0.00 H new ATOM 0 HG SER A 126 -22.369 -18.375 -5.385 1.00 0.00 H new ATOM 1965 N GLU A 127 -19.703 -16.414 -0.912 1.00 0.00 N ATOM 1966 CA GLU A 127 -18.645 -16.755 0.031 1.00 0.00 C ATOM 1967 C GLU A 127 -18.824 -15.988 1.336 1.00 0.00 C ATOM 1968 O GLU A 127 -18.985 -16.586 2.401 1.00 0.00 O ATOM 1969 CB GLU A 127 -17.275 -16.451 -0.578 1.00 0.00 C ATOM 1970 CG GLU A 127 -16.353 -17.659 -0.628 1.00 0.00 C ATOM 1971 CD GLU A 127 -15.724 -17.967 0.717 1.00 0.00 C ATOM 1972 OE1 GLU A 127 -14.672 -17.374 1.030 1.00 0.00 O ATOM 1973 OE2 GLU A 127 -16.286 -18.804 1.456 1.00 0.00 O ATOM 0 H GLU A 127 -20.034 -15.451 -0.845 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.705 -17.822 0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.412 -16.067 -1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.796 -15.662 0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -16.916 -18.528 -0.969 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.566 -17.481 -1.361 1.00 0.00 H new ATOM 1980 N LYS A 128 -18.815 -14.663 1.243 1.00 0.00 N ATOM 1981 CA LYS A 128 -18.997 -13.809 2.410 1.00 0.00 C ATOM 1982 C LYS A 128 -18.983 -12.336 2.016 1.00 0.00 C ATOM 1983 O LYS A 128 -18.408 -11.958 0.995 1.00 0.00 O ATOM 1984 CB LYS A 128 -17.929 -14.088 3.473 1.00 0.00 C ATOM 1985 CG LYS A 128 -16.571 -13.467 3.179 1.00 0.00 C ATOM 1986 CD LYS A 128 -15.658 -13.538 4.391 1.00 0.00 C ATOM 1987 CE LYS A 128 -15.141 -14.950 4.620 1.00 0.00 C ATOM 1988 NZ LYS A 128 -13.812 -15.164 3.986 1.00 0.00 N ATOM 0 H LYS A 128 -18.683 -14.156 0.368 1.00 0.00 H new ATOM 0 HA LYS A 128 -19.972 -14.041 2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -18.285 -13.716 4.434 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -17.807 -15.166 3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.106 -13.984 2.340 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.701 -12.427 2.880 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -14.816 -12.859 4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.199 -13.200 5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.067 -15.140 5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.855 -15.668 4.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -13.495 -16.138 4.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.887 -15.007 2.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.124 -14.496 4.389 1.00 0.00 H new ATOM 2002 N PRO A 129 -19.619 -11.488 2.833 1.00 0.00 N ATOM 2003 CA PRO A 129 -19.678 -10.053 2.581 1.00 0.00 C ATOM 2004 C PRO A 129 -18.339 -9.368 2.836 1.00 0.00 C ATOM 2005 O PRO A 129 -17.337 -10.025 3.117 1.00 0.00 O ATOM 2006 CB PRO A 129 -20.744 -9.541 3.552 1.00 0.00 C ATOM 2007 CG PRO A 129 -20.954 -10.618 4.571 1.00 0.00 C ATOM 2008 CD PRO A 129 -20.314 -11.880 4.064 1.00 0.00 C ATOM 0 HA PRO A 129 -19.915 -9.839 1.539 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -20.420 -8.616 4.029 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -21.673 -9.321 3.026 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -20.516 -10.328 5.526 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -22.019 -10.775 4.743 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -19.618 -12.291 4.796 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -21.061 -12.649 3.867 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.331 -8.044 2.725 1.00 0.00 N ATOM 2017 CA GLU A 130 -17.113 -7.265 2.935 1.00 0.00 C ATOM 2018 C GLU A 130 -16.997 -6.796 4.378 1.00 0.00 C ATOM 2019 O GLU A 130 -16.158 -7.283 5.138 1.00 0.00 O ATOM 2020 CB GLU A 130 -17.092 -6.055 1.999 1.00 0.00 C ATOM 2021 CG GLU A 130 -16.034 -6.144 0.913 1.00 0.00 C ATOM 2022 CD GLU A 130 -14.636 -5.874 1.437 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -14.402 -4.760 1.952 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -13.778 -6.775 1.333 1.00 0.00 O ATOM 0 H GLU A 130 -19.153 -7.487 2.491 1.00 0.00 H new ATOM 0 HA GLU A 130 -16.263 -7.911 2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -18.072 -5.950 1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.921 -5.154 2.588 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.064 -7.136 0.462 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.267 -5.428 0.124 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.846 -5.845 4.747 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.843 -5.296 6.098 1.00 0.00 C ATOM 2033 C PHE A 131 -19.012 -5.838 6.899 1.00 0.00 C ATOM 2034 O PHE A 131 -20.109 -6.032 6.375 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.893 -3.772 6.050 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.145 -3.188 4.885 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.786 -2.934 4.977 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.800 -2.894 3.700 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -15.094 -2.397 3.907 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -17.114 -2.357 2.627 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.760 -2.109 2.731 1.00 0.00 C ATOM 0 H PHE A 131 -18.547 -5.437 4.129 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.920 -5.600 6.591 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.934 -3.451 6.002 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.479 -3.373 6.976 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.262 -3.158 5.894 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.859 -3.087 3.614 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -14.035 -2.203 3.990 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.636 -2.132 1.709 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.222 -1.690 1.894 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.760 -6.089 8.173 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.789 -6.620 9.040 1.00 0.00 C ATOM 2053 C GLY A 132 -20.660 -5.530 9.620 1.00 0.00 C ATOM 2054 O GLY A 132 -21.870 -5.698 9.766 1.00 0.00 O ATOM 0 H GLY A 132 -17.858 -5.934 8.624 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.409 -7.320 8.480 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.325 -7.183 9.850 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.034 -4.408 9.942 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.748 -3.269 10.507 1.00 0.00 C ATOM 2060 C GLU A 133 -20.124 -1.967 10.041 1.00 0.00 C ATOM 2061 O GLU A 133 -18.911 -1.879 9.865 1.00 0.00 O ATOM 2062 CB GLU A 133 -20.751 -3.312 12.045 1.00 0.00 C ATOM 2063 CG GLU A 133 -19.578 -4.061 12.656 1.00 0.00 C ATOM 2064 CD GLU A 133 -19.976 -4.864 13.879 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -20.372 -4.248 14.891 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -19.894 -6.110 13.822 1.00 0.00 O ATOM 0 H GLU A 133 -19.032 -4.260 9.822 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.779 -3.325 10.157 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.751 -2.290 12.425 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.678 -3.777 12.381 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -19.150 -4.730 11.910 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.799 -3.349 12.930 1.00 0.00 H new ATOM 2073 N TRP A 134 -20.957 -0.957 9.844 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.471 0.339 9.400 1.00 0.00 C ATOM 2075 C TRP A 134 -21.122 1.474 10.187 1.00 0.00 C ATOM 2076 O TRP A 134 -22.043 1.250 10.971 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.690 0.506 7.898 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.103 0.789 7.493 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.052 -0.113 7.104 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.709 2.077 7.405 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.214 0.546 6.776 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.025 1.890 6.955 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.262 3.373 7.667 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -24.898 2.951 6.756 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.129 4.426 7.471 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -24.436 4.209 7.018 1.00 0.00 C ATOM 0 H TRP A 134 -21.966 -1.009 9.984 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.399 0.385 9.593 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.056 1.318 7.542 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.358 -0.402 7.394 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.911 -1.183 7.060 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.075 0.106 6.452 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.255 3.547 8.017 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -25.907 2.787 6.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -22.795 5.434 7.670 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.092 5.054 6.873 1.00 0.00 H new ATOM 2097 N SER A 135 -20.617 2.690 9.995 1.00 0.00 N ATOM 2098 CA SER A 135 -21.142 3.850 10.721 1.00 0.00 C ATOM 2099 C SER A 135 -20.646 5.176 10.151 1.00 0.00 C ATOM 2100 O SER A 135 -19.840 5.215 9.221 1.00 0.00 O ATOM 2101 CB SER A 135 -20.725 3.777 12.194 1.00 0.00 C ATOM 2102 OG SER A 135 -21.265 4.860 12.931 1.00 0.00 O ATOM 0 H SER A 135 -19.854 2.900 9.351 1.00 0.00 H new ATOM 0 HA SER A 135 -22.226 3.816 10.616 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.064 2.835 12.625 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.638 3.789 12.268 1.00 0.00 H new ATOM 0 HG SER A 135 -20.986 4.790 13.868 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.123 6.261 10.760 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.733 7.616 10.378 1.00 0.00 C ATOM 2110 C TRP A 136 -19.934 8.255 11.507 1.00 0.00 C ATOM 2111 O TRP A 136 -20.500 8.686 12.512 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.959 8.490 10.084 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.868 7.951 9.025 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -24.035 7.274 9.222 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.698 8.055 7.604 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.606 6.953 8.014 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.802 7.418 7.004 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.722 8.626 6.780 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -23.954 7.333 5.623 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.874 8.541 5.408 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -22.983 7.899 4.842 1.00 0.00 C ATOM 0 H TRP A 136 -21.790 6.225 11.531 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.129 7.547 9.473 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.529 8.615 11.005 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.619 9.481 9.783 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.450 7.026 10.188 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.485 6.451 7.889 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.865 9.124 7.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.807 6.838 5.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.126 8.977 4.763 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -23.074 7.850 3.767 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.625 8.314 11.341 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.758 8.904 12.349 1.00 0.00 C ATOM 2134 C VAL A 137 -16.981 10.069 11.750 1.00 0.00 C ATOM 2135 O VAL A 137 -16.993 10.262 10.539 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.784 7.854 12.921 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.560 6.686 13.521 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.826 7.368 11.845 1.00 0.00 C ATOM 0 H VAL A 137 -18.137 7.961 10.518 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.381 9.271 13.165 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.196 8.321 13.711 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.861 5.952 13.921 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.203 7.050 14.323 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.172 6.221 12.748 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.147 6.628 12.269 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.392 6.916 11.031 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.250 8.211 11.463 1.00 0.00 H new ATOM 2148 N THR A 138 -16.292 10.836 12.586 1.00 0.00 N ATOM 2149 CA THR A 138 -15.509 11.957 12.086 1.00 0.00 C ATOM 2150 C THR A 138 -14.239 11.448 11.431 1.00 0.00 C ATOM 2151 O THR A 138 -13.928 10.258 11.503 1.00 0.00 O ATOM 2152 CB THR A 138 -15.163 12.942 13.203 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.108 12.449 14.006 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.336 13.251 14.099 1.00 0.00 C ATOM 0 H THR A 138 -16.259 10.705 13.597 1.00 0.00 H new ATOM 0 HA THR A 138 -16.113 12.487 11.349 1.00 0.00 H new ATOM 0 HB THR A 138 -14.862 13.861 12.700 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.592 13.200 14.365 1.00 0.00 H new ATOM 0 HG21 THR A 138 -16.028 13.955 14.872 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.140 13.690 13.508 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.689 12.332 14.566 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.476 12.338 10.794 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.231 11.955 10.149 1.00 0.00 C ATOM 2164 C PRO A 139 -11.243 11.425 11.177 1.00 0.00 C ATOM 2165 O PRO A 139 -10.732 10.315 11.056 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.718 13.251 9.504 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.843 14.236 9.585 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.756 13.776 10.687 1.00 0.00 C ATOM 0 HA PRO A 139 -12.364 11.160 9.416 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.837 13.623 10.027 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.425 13.080 8.468 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.464 15.237 9.792 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.379 14.287 8.637 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.548 14.295 11.622 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.802 13.963 10.445 1.00 0.00 H new ATOM 2176 N GLU A 140 -11.004 12.231 12.202 1.00 0.00 N ATOM 2177 CA GLU A 140 -10.099 11.861 13.280 1.00 0.00 C ATOM 2178 C GLU A 140 -10.619 10.646 14.052 1.00 0.00 C ATOM 2179 O GLU A 140 -9.837 9.848 14.566 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.893 13.049 14.221 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.516 13.679 14.097 1.00 0.00 C ATOM 2182 CD GLU A 140 -8.492 15.124 14.551 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -8.690 15.371 15.759 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -8.265 16.011 13.700 1.00 0.00 O ATOM 0 H GLU A 140 -11.428 13.152 12.309 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.140 11.586 12.841 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.651 13.804 14.013 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -10.044 12.720 15.249 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.803 13.105 14.689 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.187 13.623 13.059 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.941 10.503 14.119 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.555 9.376 14.817 1.00 0.00 C ATOM 2193 C GLN A 141 -12.354 8.089 14.030 1.00 0.00 C ATOM 2194 O GLN A 141 -12.013 7.052 14.601 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.046 9.628 15.069 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.343 10.288 16.414 1.00 0.00 C ATOM 2197 CD GLN A 141 -13.343 11.373 16.787 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -12.148 11.114 16.922 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -13.833 12.598 16.955 1.00 0.00 N ATOM 0 H GLN A 141 -12.606 11.152 13.699 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.065 9.271 15.785 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.438 10.259 14.271 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.579 8.679 15.015 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -15.343 10.720 16.386 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.347 9.525 17.192 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -14.831 12.769 16.833 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -13.211 13.366 17.206 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.553 8.158 12.717 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.373 6.988 11.870 1.00 0.00 C ATOM 2210 C LEU A 142 -10.940 6.491 11.989 1.00 0.00 C ATOM 2211 O LEU A 142 -10.692 5.288 12.037 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.694 7.320 10.406 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.318 6.233 9.389 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.565 5.567 8.836 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.480 6.810 8.257 1.00 0.00 C ATOM 0 H LEU A 142 -12.836 9.004 12.222 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.059 6.208 12.200 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.762 7.519 10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.176 8.241 10.137 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.720 5.482 9.905 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.279 4.799 8.117 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.125 5.110 9.651 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.187 6.313 8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.228 6.019 7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.047 7.587 7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.564 7.239 8.664 1.00 0.00 H new ATOM 2227 N ILE A 143 -10.003 7.430 12.056 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.595 7.078 12.189 1.00 0.00 C ATOM 2229 C ILE A 143 -8.358 6.345 13.504 1.00 0.00 C ATOM 2230 O ILE A 143 -7.559 5.416 13.579 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.684 8.323 12.127 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.957 9.110 10.849 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.215 7.927 12.205 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.579 8.366 9.590 1.00 0.00 C ATOM 0 H ILE A 143 -10.190 8.432 12.021 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.342 6.428 11.351 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.909 8.956 12.985 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.016 9.364 10.807 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.406 10.049 10.886 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.594 8.822 12.159 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.029 7.403 13.143 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.970 7.272 11.369 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.801 8.985 8.721 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.514 8.136 9.609 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -8.150 7.439 9.530 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.061 6.768 14.541 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.930 6.142 15.847 1.00 0.00 C ATOM 2248 C ASP A 144 -9.530 4.743 15.831 1.00 0.00 C ATOM 2249 O ASP A 144 -8.904 3.773 16.257 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.615 6.992 16.918 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.744 7.185 18.143 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -8.421 6.178 18.807 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.383 8.343 18.437 1.00 0.00 O ATOM 0 H ASP A 144 -9.727 7.540 14.505 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.869 6.065 16.084 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.869 7.965 16.499 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.551 6.517 17.212 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.758 4.663 15.347 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.485 3.403 15.276 1.00 0.00 C ATOM 2260 C LEU A 145 -10.965 2.484 14.174 1.00 0.00 C ATOM 2261 O LEU A 145 -11.214 1.279 14.201 1.00 0.00 O ATOM 2262 CB LEU A 145 -12.970 3.677 15.055 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.746 4.059 16.316 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.011 5.557 16.346 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.051 3.279 16.400 1.00 0.00 C ATOM 0 H LEU A 145 -11.279 5.465 14.993 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.331 2.890 16.225 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.072 4.480 14.325 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.428 2.789 14.618 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.139 3.801 17.184 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.564 5.811 17.250 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.063 6.094 16.338 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.596 5.841 15.471 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.588 3.565 17.304 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.665 3.502 15.527 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.835 2.211 16.429 1.00 0.00 H new ATOM 2277 N THR A 146 -10.255 3.040 13.196 1.00 0.00 N ATOM 2278 CA THR A 146 -9.737 2.223 12.102 1.00 0.00 C ATOM 2279 C THR A 146 -8.527 1.410 12.549 1.00 0.00 C ATOM 2280 O THR A 146 -8.021 1.588 13.657 1.00 0.00 O ATOM 2281 CB THR A 146 -9.390 3.072 10.870 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.138 2.248 9.747 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.182 3.952 11.058 1.00 0.00 C ATOM 0 H THR A 146 -10.028 4.033 13.137 1.00 0.00 H new ATOM 0 HA THR A 146 -10.530 1.532 11.816 1.00 0.00 H new ATOM 0 HB THR A 146 -10.261 3.708 10.716 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.973 1.823 9.459 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.000 4.520 10.146 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.358 4.640 11.885 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.312 3.334 11.279 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.079 0.511 11.680 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.936 -0.342 11.983 1.00 0.00 C ATOM 2293 C VAL A 147 -5.617 0.376 11.707 1.00 0.00 C ATOM 2294 O VAL A 147 -5.515 1.171 10.772 1.00 0.00 O ATOM 2295 CB VAL A 147 -6.990 -1.648 11.167 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.213 -2.465 11.555 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.986 -1.348 9.675 1.00 0.00 C ATOM 0 H VAL A 147 -8.490 0.354 10.760 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.988 -0.582 13.045 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.101 -2.237 11.394 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.237 -3.384 10.970 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.165 -2.711 12.616 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.115 -1.886 11.358 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.025 -2.283 9.116 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.854 -0.739 9.424 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.076 -0.807 9.415 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.611 0.090 12.530 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.290 0.705 12.389 1.00 0.00 C ATOM 2309 C GLU A 148 -2.800 0.659 10.944 1.00 0.00 C ATOM 2310 O GLU A 148 -2.371 1.668 10.391 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.281 -0.006 13.297 1.00 0.00 C ATOM 2312 CG GLU A 148 -1.920 0.776 14.551 1.00 0.00 C ATOM 2313 CD GLU A 148 -0.964 0.020 15.452 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.204 -0.826 14.937 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -0.977 0.275 16.675 1.00 0.00 O ATOM 0 H GLU A 148 -4.685 -0.567 13.306 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.378 1.751 12.684 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.689 -0.973 13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.372 -0.202 12.729 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.470 1.727 14.265 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.830 1.008 15.105 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.860 -0.524 10.347 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.414 -0.725 8.965 1.00 0.00 C ATOM 2324 C PHE A 149 -3.013 0.301 7.995 1.00 0.00 C ATOM 2325 O PHE A 149 -2.582 0.387 6.844 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.766 -2.138 8.484 1.00 0.00 C ATOM 2327 CG PHE A 149 -2.699 -3.186 9.559 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -1.491 -3.765 9.910 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -3.848 -3.587 10.220 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -1.430 -4.725 10.902 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -3.794 -4.546 11.211 1.00 0.00 C ATOM 2332 CZ PHE A 149 -2.584 -5.116 11.553 1.00 0.00 C ATOM 0 H PHE A 149 -3.215 -1.367 10.798 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.332 -0.590 8.969 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.772 -2.127 8.064 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.087 -2.416 7.678 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.587 -3.463 9.403 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.797 -3.144 9.957 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.482 -5.169 11.168 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -4.697 -4.850 11.718 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.540 -5.866 12.328 1.00 0.00 H new ATOM 2342 N LYS A 150 -4.018 1.056 8.437 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.662 2.035 7.561 1.00 0.00 C ATOM 2344 C LYS A 150 -4.893 3.383 8.248 1.00 0.00 C ATOM 2345 O LYS A 150 -5.355 4.333 7.616 1.00 0.00 O ATOM 2346 CB LYS A 150 -5.993 1.474 7.078 1.00 0.00 C ATOM 2347 CG LYS A 150 -5.840 0.279 6.151 1.00 0.00 C ATOM 2348 CD LYS A 150 -7.186 -0.239 5.677 1.00 0.00 C ATOM 2349 CE LYS A 150 -7.103 -1.698 5.257 1.00 0.00 C ATOM 2350 NZ LYS A 150 -8.428 -2.235 4.838 1.00 0.00 N ATOM 0 H LYS A 150 -4.400 1.011 9.382 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.990 2.215 6.722 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.591 1.181 7.941 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.544 2.259 6.560 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.235 0.562 5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.305 -0.517 6.669 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.921 -0.130 6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.534 0.363 4.838 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.395 -1.799 4.435 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.717 -2.292 6.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.330 -3.237 4.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.103 -2.148 5.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.778 -1.696 4.020 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.568 3.470 9.533 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.742 4.714 10.280 1.00 0.00 C ATOM 2366 C LYS A 151 -3.946 5.856 9.645 1.00 0.00 C ATOM 2367 O LYS A 151 -4.524 6.857 9.220 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.314 4.521 11.740 1.00 0.00 C ATOM 2369 CG LYS A 151 -5.352 3.807 12.588 1.00 0.00 C ATOM 2370 CD LYS A 151 -5.058 3.947 14.074 1.00 0.00 C ATOM 2371 CE LYS A 151 -5.041 2.597 14.770 1.00 0.00 C ATOM 2372 NZ LYS A 151 -5.852 2.606 16.020 1.00 0.00 N ATOM 0 H LYS A 151 -4.184 2.699 10.079 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.799 4.979 10.250 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.384 3.954 11.765 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -4.105 5.496 12.181 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.340 4.214 12.373 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.377 2.751 12.320 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -4.095 4.439 14.210 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.811 4.586 14.536 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.426 1.835 14.093 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.013 2.323 15.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.984 1.630 16.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.359 3.159 16.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.780 3.035 15.829 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.606 5.723 9.562 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.744 6.750 8.965 1.00 0.00 C ATOM 2388 C PRO A 152 -2.028 6.932 7.484 1.00 0.00 C ATOM 2389 O PRO A 152 -1.841 8.018 6.934 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.327 6.207 9.170 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.503 4.740 9.355 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.833 4.564 10.032 1.00 0.00 C ATOM 0 HA PRO A 152 -1.902 7.728 9.420 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.307 6.424 8.311 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.148 6.661 10.040 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.481 4.221 8.397 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.302 4.324 9.961 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.307 3.623 9.751 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.735 4.559 11.118 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.508 5.872 6.845 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.846 5.941 5.434 1.00 0.00 C ATOM 2402 C VAL A 153 -4.044 6.854 5.273 1.00 0.00 C ATOM 2403 O VAL A 153 -4.033 7.789 4.473 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.176 4.552 4.855 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.409 4.638 3.355 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.066 3.562 5.175 1.00 0.00 C ATOM 0 H VAL A 153 -2.670 4.963 7.279 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.985 6.327 4.889 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.095 4.195 5.320 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.641 3.647 2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.243 5.311 3.154 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.511 5.018 2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.317 2.587 4.758 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.130 3.912 4.741 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -1.955 3.477 6.256 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.072 6.586 6.069 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.284 7.383 6.063 1.00 0.00 C ATOM 2418 C TYR A 154 -5.989 8.783 6.578 1.00 0.00 C ATOM 2419 O TYR A 154 -6.524 9.773 6.079 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.326 6.712 6.957 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.828 5.390 6.427 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.286 4.815 5.281 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.843 4.712 7.081 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.747 3.607 4.805 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.308 3.504 6.614 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.758 2.953 5.472 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.219 1.748 4.992 1.00 0.00 O ATOM 0 H TYR A 154 -5.085 5.812 6.733 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.666 7.457 5.045 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.895 6.556 7.946 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.173 7.387 7.081 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.491 5.324 4.756 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.277 5.139 7.973 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.317 3.175 3.913 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.099 2.989 7.138 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.326 1.803 4.019 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.130 8.848 7.586 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.744 10.113 8.191 1.00 0.00 C ATOM 2439 C LYS A 155 -4.158 11.051 7.152 1.00 0.00 C ATOM 2440 O LYS A 155 -4.458 12.245 7.139 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.740 9.866 9.318 1.00 0.00 C ATOM 2442 CG LYS A 155 -4.237 10.324 10.679 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.585 11.804 10.678 1.00 0.00 C ATOM 2444 CE LYS A 155 -3.869 12.545 11.796 1.00 0.00 C ATOM 2445 NZ LYS A 155 -3.339 13.861 11.341 1.00 0.00 N ATOM 0 H LYS A 155 -4.685 8.031 8.004 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.633 10.586 8.607 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.510 8.802 9.363 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.809 10.384 9.086 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.115 9.743 10.961 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.472 10.130 11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.314 12.242 9.718 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.662 11.926 10.791 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.556 12.699 12.628 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.048 11.933 12.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.858 14.334 12.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.664 13.713 10.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.125 14.455 11.008 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.341 10.502 6.265 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.742 11.293 5.210 1.00 0.00 C ATOM 2461 C GLU A 156 -3.818 11.687 4.220 1.00 0.00 C ATOM 2462 O GLU A 156 -3.771 12.759 3.618 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.628 10.510 4.513 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.773 11.359 3.588 1.00 0.00 C ATOM 2465 CD GLU A 156 0.691 11.357 3.983 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.324 10.284 3.912 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.205 12.430 4.363 1.00 0.00 O ATOM 0 H GLU A 156 -3.081 9.516 6.258 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.297 12.191 5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.988 10.055 5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.072 9.697 3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.871 10.989 2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.146 12.383 3.593 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.806 10.813 4.080 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.915 11.068 3.194 1.00 0.00 C ATOM 2476 C VAL A 157 -6.738 12.234 3.721 1.00 0.00 C ATOM 2477 O VAL A 157 -7.164 13.104 2.959 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.818 9.826 3.043 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -7.946 10.097 2.062 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -5.998 8.624 2.604 1.00 0.00 C ATOM 0 H VAL A 157 -4.855 9.922 4.573 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.509 11.313 2.213 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.261 9.603 4.013 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.570 9.208 1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.550 10.929 2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.528 10.348 1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.650 7.756 2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.525 8.837 1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.230 8.416 3.349 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.958 12.250 5.036 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.728 13.318 5.668 1.00 0.00 C ATOM 2492 C LEU A 158 -7.012 14.647 5.508 1.00 0.00 C ATOM 2493 O LEU A 158 -7.635 15.673 5.243 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.948 13.023 7.154 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.778 11.776 7.459 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.991 11.635 8.958 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -10.116 11.827 6.735 1.00 0.00 C ATOM 0 H LEU A 158 -6.615 11.538 5.681 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.699 13.373 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.975 12.918 7.634 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.437 13.884 7.610 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.230 10.905 7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.584 10.743 9.159 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.025 11.549 9.456 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.517 12.512 9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.690 10.930 6.967 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.672 12.707 7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.946 11.881 5.660 1.00 0.00 H new ATOM 2509 N SER A 159 -5.690 14.618 5.654 1.00 0.00 N ATOM 2510 CA SER A 159 -4.885 15.822 5.507 1.00 0.00 C ATOM 2511 C SER A 159 -5.140 16.429 4.142 1.00 0.00 C ATOM 2512 O SER A 159 -5.302 17.640 4.003 1.00 0.00 O ATOM 2513 CB SER A 159 -3.399 15.503 5.683 1.00 0.00 C ATOM 2514 OG SER A 159 -3.138 14.986 6.976 1.00 0.00 O ATOM 0 H SER A 159 -5.157 13.776 5.873 1.00 0.00 H new ATOM 0 HA SER A 159 -5.167 16.538 6.279 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.087 14.780 4.929 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.809 16.405 5.523 1.00 0.00 H new ATOM 0 HG SER A 159 -3.551 14.102 7.064 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.216 15.566 3.138 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.501 16.008 1.788 1.00 0.00 C ATOM 2522 C VAL A 160 -6.920 16.548 1.734 1.00 0.00 C ATOM 2523 O VAL A 160 -7.191 17.580 1.123 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.374 14.858 0.770 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.747 15.338 -0.624 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -3.973 14.269 0.779 1.00 0.00 C ATOM 0 H VAL A 160 -5.084 14.559 3.237 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.776 16.779 1.527 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.068 14.070 1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.652 14.513 -1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.776 15.697 -0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.081 16.148 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.914 13.460 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.251 15.044 0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.748 13.880 1.772 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.821 15.810 2.373 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.233 16.161 2.417 1.00 0.00 C ATOM 2538 C PHE A 161 -9.538 17.216 3.476 1.00 0.00 C ATOM 2539 O PHE A 161 -10.702 17.522 3.726 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.050 14.896 2.688 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.960 13.874 1.589 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.530 14.228 0.317 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.303 12.556 1.831 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.444 13.283 -0.689 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.220 11.608 0.828 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.789 11.973 -0.432 1.00 0.00 C ATOM 0 H PHE A 161 -7.592 14.952 2.875 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.504 16.592 1.453 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.709 14.446 3.620 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.095 15.172 2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.260 15.253 0.111 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.640 12.264 2.815 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.107 13.571 -1.674 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.492 10.583 1.030 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.722 11.233 -1.216 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.506 17.780 4.096 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.720 18.795 5.117 1.00 0.00 C ATOM 2558 C ALA A 162 -9.482 19.986 4.544 1.00 0.00 C ATOM 2559 O ALA A 162 -10.497 20.407 5.099 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.392 19.239 5.705 1.00 0.00 C ATOM 0 H ALA A 162 -7.528 17.555 3.912 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.323 18.361 5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.567 19.998 6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.889 18.383 6.154 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.766 19.655 4.916 1.00 0.00 H new ATOM 2566 N PRO A 163 -9.022 20.529 3.404 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.689 21.654 2.745 1.00 0.00 C ATOM 2568 C PRO A 163 -11.130 21.309 2.364 1.00 0.00 C ATOM 2569 O PRO A 163 -11.918 22.187 2.015 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.853 21.892 1.482 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.543 21.229 1.744 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.839 20.076 2.659 1.00 0.00 C ATOM 0 HA PRO A 163 -9.750 22.528 3.394 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.339 21.468 0.603 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.723 22.957 1.292 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -7.088 20.884 0.816 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.840 21.923 2.205 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.041 19.162 2.101 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.001 19.865 3.324 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.461 20.020 2.427 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.798 19.550 2.084 1.00 0.00 C ATOM 2582 C HIS A 164 -13.561 19.098 3.324 1.00 0.00 C ATOM 2583 O HIS A 164 -14.789 19.030 3.315 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.700 18.401 1.082 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.915 18.756 -0.141 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.447 19.455 -1.202 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.622 18.516 -0.462 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.516 19.631 -2.122 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.400 19.072 -1.697 1.00 0.00 N ATOM 0 H HIS A 164 -10.818 19.282 2.714 1.00 0.00 H new ATOM 0 HA HIS A 164 -13.346 20.379 1.636 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.237 17.542 1.567 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.704 18.097 0.787 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.900 17.986 0.141 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.647 20.145 -3.063 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.515 19.055 -2.204 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.827 18.789 4.387 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.440 18.345 5.631 1.00 0.00 C ATOM 2600 C LEU A 165 -13.562 19.498 6.620 1.00 0.00 C ATOM 2601 O LEU A 165 -13.426 20.664 6.188 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.619 17.211 6.246 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.522 15.946 5.391 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.510 14.979 5.984 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.886 15.285 5.256 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.795 19.230 7.816 1.00 0.00 O ATOM 0 H LEU A 165 -11.808 18.838 4.411 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.442 17.980 5.406 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.611 17.577 6.442 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.055 16.948 7.209 1.00 0.00 H new ATOM 0 HG LEU A 165 -12.181 16.228 4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.454 14.085 5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.531 15.456 6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.819 14.702 6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.796 14.387 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.259 15.015 6.244 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.581 15.978 4.783 1.00 0.00 H new TER 2618 LEU A 165