USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1160 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 125 HIS : no HE2:sc= 1.84 K(o=3,f=-4.3!) USER MOD Set 1.2: A 127 GLN : amide:sc= 1.18 K(o=3,f=0.66) USER MOD Set 2.1: A 108 ASN : amide:sc= 0.265 K(o=0.63,f=-1.4) USER MOD Set 2.2: A 115 TYR OH : rot -130:sc= 0.368 USER MOD Set 3.1: A 48 MET CE :methyl 167:sc= 0 (180deg=-0.47) USER MOD Set 3.2: A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 58 TYR OH : rot 180:sc= 0.146 USER MOD Set 4.2: A 141 ASN : amide:sc= 1.54 K(o=1.7,f=0.28) USER MOD Set 5.1: A 40 SER OG : rot 119:sc= 1.32 USER MOD Set 5.2: A 80 LYS NZ :NH3+ 151:sc= 0.807 (180deg=0.0765) USER MOD Set 6.1: A 32 THR OG1 : rot 150:sc= 0.64 USER MOD Set 6.2: A 63 ASN : amide:sc= 0.98 K(o=1.6,f=-0.37) USER MOD Set 7.1: A 18 ASN : amide:sc= 1.41 K(o=2.1,f=-2.4) USER MOD Set 7.2: A 82 LYS NZ :NH3+ -157:sc= 0.654 (180deg=0) USER MOD Single : A 1 MET CE :methyl -160:sc= -0.415 (180deg=-1.14) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -1.18 K(o=-1.2,f=-5.6!) USER MOD Single : A 7 MET CE :methyl -122:sc= -0.0479 (180deg=-0.264) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0914 USER MOD Single : A 14 LYS NZ :NH3+ 140:sc= 0.68 (180deg=0.0847) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.661 USER MOD Single : A 25 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.53) USER MOD Single : A 30 LYS NZ :NH3+ 147:sc= 1.23 (180deg=0.786) USER MOD Single : A 35 HIS : no HD1:sc= -2.54! X(o=-2.5!,f=-2.2) USER MOD Single : A 38 SER OG : rot -38:sc= -0.962 USER MOD Single : A 42 HIS : no HE2:sc= 0.549 K(o=0.55,f=-2.9!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 0.984 K(o=0.98,f=0) USER MOD Single : A 52 ASN : amide:sc= 0.279 K(o=0.28,f=-7!) USER MOD Single : A 57 LYS NZ :NH3+ 142:sc= 1.25 (180deg=1.11) USER MOD Single : A 59 GLN : amide:sc= 0.124 K(o=0.12,f=-0.66) USER MOD Single : A 61 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.27) USER MOD Single : A 68 HIS : no HE2:sc= -0.672 K(o=-0.67,f=-6.1!) USER MOD Single : A 69 MET CE :methyl 179:sc=-0.00794 (180deg=-0.0192) USER MOD Single : A 72 SER OG : rot 180:sc=-0.00127 USER MOD Single : A 84 THR OG1 : rot 82:sc= 1.18 USER MOD Single : A 91 THR OG1 : rot 154:sc= 0.6 USER MOD Single : A 92 GLN : amide:sc= -6.81! C(o=-6.8!,f=-8.1!) USER MOD Single : A 98 SER OG : rot 170:sc= 0.799 USER MOD Single : A 100 HIS : no HE2:sc= 1.08 K(o=1.1,f=-4!) USER MOD Single : A 103 THR OG1 : rot -161:sc= 1.44 USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 30:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 170:sc= 1.28 (180deg=1.11) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : A 122 GLN : amide:sc= 0.62 K(o=0.62,f=-0.4) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -179:sc= -0.999 (180deg=-1) USER MOD Single : A 134 LYS NZ :NH3+ 162:sc= 1.24 (180deg=1.15) USER MOD Single : A 135 MET CE :methyl 136:sc= 0 (180deg=-0.0721) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 74:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.361 0.538 -1.861 1.00 0.00 N ATOM 2 CA MET A 1 0.998 0.662 -2.447 1.00 0.00 C ATOM 3 C MET A 1 1.193 2.065 -3.022 1.00 0.00 C ATOM 4 O MET A 1 0.817 2.335 -4.165 1.00 0.00 O ATOM 5 CB MET A 1 1.301 -0.419 -3.501 1.00 0.00 C ATOM 6 CG MET A 1 1.636 -1.765 -2.855 1.00 0.00 C ATOM 7 SD MET A 1 2.976 -1.758 -1.618 1.00 0.00 S ATOM 8 CE MET A 1 4.464 -1.501 -2.610 1.00 0.00 C ATOM 0 H1 MET A 1 -0.486 -0.419 -1.472 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.477 1.238 -1.101 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.074 0.707 -2.599 1.00 0.00 H new ATOM 0 HA MET A 1 1.713 0.502 -1.640 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.440 -0.536 -4.159 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.136 -0.096 -4.123 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.734 -2.150 -2.380 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.904 -2.466 -3.645 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.338 -1.826 -2.046 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.391 -2.079 -3.531 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.562 -0.443 -2.852 1.00 0.00 H new ATOM 20 N LYS A 2 1.789 2.973 -2.237 1.00 0.00 N ATOM 21 CA LYS A 2 2.224 4.272 -2.755 1.00 0.00 C ATOM 22 C LYS A 2 3.374 4.031 -3.728 1.00 0.00 C ATOM 23 O LYS A 2 4.196 3.143 -3.483 1.00 0.00 O ATOM 24 CB LYS A 2 2.686 5.197 -1.614 1.00 0.00 C ATOM 25 CG LYS A 2 1.542 5.563 -0.658 1.00 0.00 C ATOM 26 CD LYS A 2 2.022 6.523 0.438 1.00 0.00 C ATOM 27 CE LYS A 2 0.858 6.874 1.377 1.00 0.00 C ATOM 28 NZ LYS A 2 1.267 7.805 2.458 1.00 0.00 N ATOM 0 H LYS A 2 1.979 2.830 -1.245 1.00 0.00 H new ATOM 0 HA LYS A 2 1.390 4.761 -3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.482 4.708 -1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.108 6.109 -2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 2 0.729 6.024 -1.219 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.141 4.658 -0.202 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.832 6.064 1.005 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.423 7.431 -0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.051 7.324 0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.462 5.960 1.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 0.449 8.012 3.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 2.019 7.367 3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 1.620 8.689 2.040 1.00 0.00 H new ATOM 42 N LEU A 3 3.490 4.854 -4.772 1.00 0.00 N ATOM 43 CA LEU A 3 4.598 4.840 -5.739 1.00 0.00 C ATOM 44 C LEU A 3 5.843 5.480 -5.101 1.00 0.00 C ATOM 45 O LEU A 3 6.347 6.515 -5.541 1.00 0.00 O ATOM 46 CB LEU A 3 4.181 5.520 -7.059 1.00 0.00 C ATOM 47 CG LEU A 3 2.939 4.915 -7.747 1.00 0.00 C ATOM 48 CD1 LEU A 3 2.767 5.530 -9.139 1.00 0.00 C ATOM 49 CD2 LEU A 3 3.003 3.385 -7.850 1.00 0.00 C ATOM 0 H LEU A 3 2.796 5.572 -4.977 1.00 0.00 H new ATOM 0 HA LEU A 3 4.853 3.812 -5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 3 3.989 6.575 -6.861 1.00 0.00 H new ATOM 0 HB3 LEU A 3 5.020 5.474 -7.754 1.00 0.00 H new ATOM 0 HG LEU A 3 2.077 5.154 -7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.889 5.100 -9.621 1.00 0.00 H new ATOM 0 HD12 LEU A 3 2.639 6.608 -9.047 1.00 0.00 H new ATOM 0 HD13 LEU A 3 3.651 5.320 -9.741 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.103 3.016 -8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 3 3.879 3.096 -8.430 1.00 0.00 H new ATOM 0 HD23 LEU A 3 3.072 2.956 -6.851 1.00 0.00 H new ATOM 61 N ARG A 4 6.255 4.893 -3.978 1.00 0.00 N ATOM 62 CA ARG A 4 7.233 5.362 -3.019 1.00 0.00 C ATOM 63 C ARG A 4 7.646 4.214 -2.083 1.00 0.00 C ATOM 64 O ARG A 4 8.794 4.194 -1.646 1.00 0.00 O ATOM 65 CB ARG A 4 6.566 6.505 -2.232 1.00 0.00 C ATOM 66 CG ARG A 4 7.411 7.028 -1.072 1.00 0.00 C ATOM 67 CD ARG A 4 8.771 7.622 -1.471 1.00 0.00 C ATOM 68 NE ARG A 4 8.635 8.770 -2.387 1.00 0.00 N ATOM 69 CZ ARG A 4 9.622 9.311 -3.115 1.00 0.00 C ATOM 70 NH1 ARG A 4 10.862 8.832 -3.038 1.00 0.00 N ATOM 71 NH2 ARG A 4 9.362 10.335 -3.920 1.00 0.00 N ATOM 0 H ARG A 4 5.870 3.991 -3.698 1.00 0.00 H new ATOM 0 HA ARG A 4 8.138 5.716 -3.512 1.00 0.00 H new ATOM 0 HB2 ARG A 4 6.353 7.328 -2.914 1.00 0.00 H new ATOM 0 HB3 ARG A 4 5.609 6.157 -1.844 1.00 0.00 H new ATOM 0 HG2 ARG A 4 6.840 7.791 -0.542 1.00 0.00 H new ATOM 0 HG3 ARG A 4 7.581 6.212 -0.370 1.00 0.00 H new ATOM 0 HD2 ARG A 4 9.304 7.937 -0.574 1.00 0.00 H new ATOM 0 HD3 ARG A 4 9.376 6.850 -1.947 1.00 0.00 H new ATOM 0 HE ARG A 4 7.709 9.189 -2.474 1.00 0.00 H new ATOM 0 HH11 ARG A 4 11.068 8.046 -2.421 1.00 0.00 H new ATOM 0 HH12 ARG A 4 11.606 9.251 -3.596 1.00 0.00 H new ATOM 0 HH21 ARG A 4 8.414 10.707 -3.982 1.00 0.00 H new ATOM 0 HH22 ARG A 4 10.110 10.750 -4.476 1.00 0.00 H new ATOM 85 N GLN A 5 6.730 3.296 -1.736 1.00 0.00 N ATOM 86 CA GLN A 5 6.974 2.280 -0.714 1.00 0.00 C ATOM 87 C GLN A 5 8.097 1.321 -1.129 1.00 0.00 C ATOM 88 O GLN A 5 8.271 1.080 -2.325 1.00 0.00 O ATOM 89 CB GLN A 5 5.700 1.436 -0.518 1.00 0.00 C ATOM 90 CG GLN A 5 4.733 1.968 0.543 1.00 0.00 C ATOM 91 CD GLN A 5 3.493 1.075 0.606 1.00 0.00 C ATOM 92 OE1 GLN A 5 2.405 1.495 0.218 1.00 0.00 O ATOM 93 NE2 GLN A 5 3.634 -0.180 1.015 1.00 0.00 N ATOM 0 H GLN A 5 5.803 3.242 -2.158 1.00 0.00 H new ATOM 0 HA GLN A 5 7.258 2.799 0.201 1.00 0.00 H new ATOM 0 HB2 GLN A 5 5.173 1.373 -1.470 1.00 0.00 H new ATOM 0 HB3 GLN A 5 5.992 0.421 -0.247 1.00 0.00 H new ATOM 0 HG2 GLN A 5 5.224 1.994 1.516 1.00 0.00 H new ATOM 0 HG3 GLN A 5 4.444 2.992 0.305 1.00 0.00 H new ATOM 0 HE21 GLN A 5 4.544 -0.513 1.334 1.00 0.00 H new ATOM 0 HE22 GLN A 5 2.833 -0.811 1.010 1.00 0.00 H new ATOM 102 N PRO A 6 8.803 0.704 -0.166 1.00 0.00 N ATOM 103 CA PRO A 6 9.656 -0.436 -0.456 1.00 0.00 C ATOM 104 C PRO A 6 8.748 -1.628 -0.797 1.00 0.00 C ATOM 105 O PRO A 6 7.531 -1.582 -0.591 1.00 0.00 O ATOM 106 CB PRO A 6 10.450 -0.685 0.832 1.00 0.00 C ATOM 107 CG PRO A 6 9.495 -0.209 1.927 1.00 0.00 C ATOM 108 CD PRO A 6 8.753 0.955 1.269 1.00 0.00 C ATOM 0 HA PRO A 6 10.334 -0.278 -1.295 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.706 -1.738 0.950 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.386 -0.126 0.843 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.810 -0.999 2.234 1.00 0.00 H new ATOM 0 HG3 PRO A 6 10.034 0.111 2.819 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.722 1.009 1.620 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.224 1.907 1.515 1.00 0.00 H new ATOM 116 N MET A 7 9.328 -2.725 -1.284 1.00 0.00 N ATOM 117 CA MET A 7 8.574 -3.976 -1.402 1.00 0.00 C ATOM 118 C MET A 7 7.995 -4.366 -0.025 1.00 0.00 C ATOM 119 O MET A 7 8.645 -4.110 0.997 1.00 0.00 O ATOM 120 CB MET A 7 9.487 -5.093 -1.908 1.00 0.00 C ATOM 121 CG MET A 7 9.652 -5.103 -3.423 1.00 0.00 C ATOM 122 SD MET A 7 11.144 -5.951 -3.992 1.00 0.00 S ATOM 123 CE MET A 7 12.300 -4.618 -3.605 1.00 0.00 C ATOM 0 H MET A 7 10.297 -2.776 -1.598 1.00 0.00 H new ATOM 0 HA MET A 7 7.759 -3.833 -2.112 1.00 0.00 H new ATOM 0 HB2 MET A 7 10.468 -4.988 -1.444 1.00 0.00 H new ATOM 0 HB3 MET A 7 9.084 -6.054 -1.588 1.00 0.00 H new ATOM 0 HG2 MET A 7 8.781 -5.582 -3.870 1.00 0.00 H new ATOM 0 HG3 MET A 7 9.671 -4.074 -3.783 1.00 0.00 H new ATOM 0 HE1 MET A 7 12.829 -4.321 -4.510 1.00 0.00 H new ATOM 0 HE2 MET A 7 11.751 -3.764 -3.209 1.00 0.00 H new ATOM 0 HE3 MET A 7 13.018 -4.964 -2.862 1.00 0.00 H new ATOM 133 N PRO A 8 6.818 -5.017 0.027 1.00 0.00 N ATOM 134 CA PRO A 8 6.187 -5.456 1.270 1.00 0.00 C ATOM 135 C PRO A 8 6.903 -6.689 1.846 1.00 0.00 C ATOM 136 O PRO A 8 7.928 -7.131 1.324 1.00 0.00 O ATOM 137 CB PRO A 8 4.739 -5.767 0.868 1.00 0.00 C ATOM 138 CG PRO A 8 4.922 -6.333 -0.535 1.00 0.00 C ATOM 139 CD PRO A 8 6.018 -5.440 -1.114 1.00 0.00 C ATOM 0 HA PRO A 8 6.236 -4.704 2.058 1.00 0.00 H new ATOM 0 HB2 PRO A 8 4.273 -6.486 1.542 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.113 -4.875 0.871 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.222 -7.381 -0.514 1.00 0.00 H new ATOM 0 HG3 PRO A 8 4.003 -6.276 -1.118 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.624 -5.983 -1.839 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.592 -4.582 -1.634 1.00 0.00 H new ATOM 147 N GLU A 9 6.352 -7.269 2.916 1.00 0.00 N ATOM 148 CA GLU A 9 6.791 -8.566 3.413 1.00 0.00 C ATOM 149 C GLU A 9 6.494 -9.576 2.309 1.00 0.00 C ATOM 150 O GLU A 9 5.364 -9.652 1.819 1.00 0.00 O ATOM 151 CB GLU A 9 6.049 -8.945 4.704 1.00 0.00 C ATOM 152 CG GLU A 9 6.548 -8.139 5.905 1.00 0.00 C ATOM 153 CD GLU A 9 5.789 -8.506 7.193 1.00 0.00 C ATOM 154 OE1 GLU A 9 4.754 -7.873 7.499 1.00 0.00 O ATOM 155 OE2 GLU A 9 6.233 -9.417 7.929 1.00 0.00 O ATOM 0 H GLU A 9 5.594 -6.852 3.456 1.00 0.00 H new ATOM 0 HA GLU A 9 7.853 -8.546 3.657 1.00 0.00 H new ATOM 0 HB2 GLU A 9 4.980 -8.776 4.572 1.00 0.00 H new ATOM 0 HB3 GLU A 9 6.182 -10.009 4.900 1.00 0.00 H new ATOM 0 HG2 GLU A 9 7.614 -8.319 6.047 1.00 0.00 H new ATOM 0 HG3 GLU A 9 6.429 -7.074 5.703 1.00 0.00 H new ATOM 162 N LEU A 10 7.510 -10.335 1.897 1.00 0.00 N ATOM 163 CA LEU A 10 7.395 -11.255 0.774 1.00 0.00 C ATOM 164 C LEU A 10 6.958 -12.616 1.314 1.00 0.00 C ATOM 165 O LEU A 10 7.708 -13.592 1.312 1.00 0.00 O ATOM 166 CB LEU A 10 8.695 -11.313 -0.050 1.00 0.00 C ATOM 167 CG LEU A 10 9.143 -9.963 -0.645 1.00 0.00 C ATOM 168 CD1 LEU A 10 10.508 -10.127 -1.328 1.00 0.00 C ATOM 169 CD2 LEU A 10 8.113 -9.399 -1.629 1.00 0.00 C ATOM 0 H LEU A 10 8.432 -10.327 2.334 1.00 0.00 H new ATOM 0 HA LEU A 10 6.638 -10.903 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.494 -11.698 0.584 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.562 -12.026 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 10 9.229 -9.247 0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.822 -9.171 -1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 10 11.243 -10.461 -0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.429 -10.865 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.470 -8.448 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.971 -10.102 -2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.164 -9.246 -1.115 1.00 0.00 H new ATOM 181 N THR A 11 5.764 -12.643 1.890 1.00 0.00 N ATOM 182 CA THR A 11 5.159 -13.829 2.483 1.00 0.00 C ATOM 183 C THR A 11 4.788 -14.852 1.390 1.00 0.00 C ATOM 184 O THR A 11 4.437 -14.463 0.274 1.00 0.00 O ATOM 185 CB THR A 11 3.937 -13.377 3.302 1.00 0.00 C ATOM 186 OG1 THR A 11 3.199 -12.382 2.614 1.00 0.00 O ATOM 187 CG2 THR A 11 4.348 -12.756 4.641 1.00 0.00 C ATOM 0 H THR A 11 5.171 -11.816 1.960 1.00 0.00 H new ATOM 0 HA THR A 11 5.862 -14.333 3.145 1.00 0.00 H new ATOM 0 HB THR A 11 3.340 -14.275 3.461 1.00 0.00 H new ATOM 0 HG1 THR A 11 2.427 -12.114 3.156 1.00 0.00 H new ATOM 0 HG21 THR A 11 3.457 -12.450 5.189 1.00 0.00 H new ATOM 0 HG22 THR A 11 4.901 -13.490 5.228 1.00 0.00 H new ATOM 0 HG23 THR A 11 4.979 -11.886 4.460 1.00 0.00 H new ATOM 195 N GLY A 12 4.835 -16.151 1.708 1.00 0.00 N ATOM 196 CA GLY A 12 4.453 -17.226 0.796 1.00 0.00 C ATOM 197 C GLY A 12 5.026 -18.549 1.295 1.00 0.00 C ATOM 198 O GLY A 12 6.212 -18.815 1.110 1.00 0.00 O ATOM 0 H GLY A 12 5.145 -16.486 2.620 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.367 -17.291 0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.822 -17.014 -0.207 1.00 0.00 H new ATOM 202 N GLU A 13 4.209 -19.372 1.957 1.00 0.00 N ATOM 203 CA GLU A 13 4.671 -20.566 2.673 1.00 0.00 C ATOM 204 C GLU A 13 5.247 -21.654 1.749 1.00 0.00 C ATOM 205 O GLU A 13 5.993 -22.511 2.226 1.00 0.00 O ATOM 206 CB GLU A 13 3.533 -21.135 3.539 1.00 0.00 C ATOM 207 CG GLU A 13 3.270 -20.268 4.779 1.00 0.00 C ATOM 208 CD GLU A 13 2.142 -20.844 5.655 1.00 0.00 C ATOM 209 OE1 GLU A 13 2.371 -21.848 6.369 1.00 0.00 O ATOM 210 OE2 GLU A 13 1.023 -20.284 5.669 1.00 0.00 O ATOM 0 H GLU A 13 3.201 -19.228 2.012 1.00 0.00 H new ATOM 0 HA GLU A 13 5.496 -20.248 3.311 1.00 0.00 H new ATOM 0 HB2 GLU A 13 2.623 -21.203 2.944 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.786 -22.148 3.851 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.184 -20.191 5.368 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.006 -19.258 4.466 1.00 0.00 H new ATOM 217 N LYS A 14 4.961 -21.614 0.440 1.00 0.00 N ATOM 218 CA LYS A 14 5.511 -22.558 -0.544 1.00 0.00 C ATOM 219 C LYS A 14 6.268 -21.819 -1.648 1.00 0.00 C ATOM 220 O LYS A 14 6.403 -22.356 -2.741 1.00 0.00 O ATOM 221 CB LYS A 14 4.379 -23.451 -1.096 1.00 0.00 C ATOM 222 CG LYS A 14 4.899 -24.830 -1.558 1.00 0.00 C ATOM 223 CD LYS A 14 4.328 -25.297 -2.908 1.00 0.00 C ATOM 224 CE LYS A 14 4.861 -24.495 -4.109 1.00 0.00 C ATOM 225 NZ LYS A 14 6.326 -24.659 -4.303 1.00 0.00 N ATOM 0 H LYS A 14 4.336 -20.920 0.031 1.00 0.00 H new ATOM 0 HA LYS A 14 6.238 -23.208 -0.057 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.620 -23.590 -0.327 1.00 0.00 H new ATOM 0 HB3 LYS A 14 3.896 -22.947 -1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 14 5.986 -24.791 -1.629 1.00 0.00 H new ATOM 0 HG3 LYS A 14 4.656 -25.571 -0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.567 -26.351 -3.050 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.241 -25.217 -2.881 1.00 0.00 H new ATOM 0 HE2 LYS A 14 4.341 -24.813 -5.013 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.634 -23.439 -3.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.536 -24.733 -5.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.823 -23.836 -3.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 6.646 -25.523 -3.820 1.00 0.00 H new ATOM 239 N ALA A 15 6.737 -20.594 -1.396 1.00 0.00 N ATOM 240 CA ALA A 15 7.222 -19.681 -2.426 1.00 0.00 C ATOM 241 C ALA A 15 8.181 -20.246 -3.476 1.00 0.00 C ATOM 242 O ALA A 15 8.070 -19.814 -4.622 1.00 0.00 O ATOM 243 CB ALA A 15 7.814 -18.430 -1.786 1.00 0.00 C ATOM 0 H ALA A 15 6.790 -20.206 -0.454 1.00 0.00 H new ATOM 0 HA ALA A 15 6.326 -19.452 -3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.172 -17.757 -2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.049 -17.926 -1.195 1.00 0.00 H new ATOM 0 HB3 ALA A 15 8.645 -18.711 -1.139 1.00 0.00 H new ATOM 249 N TRP A 16 9.094 -21.164 -3.140 1.00 0.00 N ATOM 250 CA TRP A 16 10.084 -21.639 -4.104 1.00 0.00 C ATOM 251 C TRP A 16 9.426 -22.271 -5.333 1.00 0.00 C ATOM 252 O TRP A 16 8.622 -23.202 -5.212 1.00 0.00 O ATOM 253 CB TRP A 16 11.030 -22.687 -3.501 1.00 0.00 C ATOM 254 CG TRP A 16 12.105 -22.208 -2.575 1.00 0.00 C ATOM 255 CD1 TRP A 16 11.966 -21.906 -1.265 1.00 0.00 C ATOM 256 CD2 TRP A 16 13.522 -22.021 -2.873 1.00 0.00 C ATOM 257 NE1 TRP A 16 13.186 -21.531 -0.740 1.00 0.00 N ATOM 258 CE2 TRP A 16 14.184 -21.577 -1.689 1.00 0.00 C ATOM 259 CE3 TRP A 16 14.311 -22.167 -4.035 1.00 0.00 C ATOM 260 CZ2 TRP A 16 15.558 -21.291 -1.662 1.00 0.00 C ATOM 261 CZ3 TRP A 16 15.691 -21.882 -4.020 1.00 0.00 C ATOM 262 CH2 TRP A 16 16.314 -21.445 -2.838 1.00 0.00 C ATOM 0 H TRP A 16 9.165 -21.588 -2.215 1.00 0.00 H new ATOM 0 HA TRP A 16 10.649 -20.752 -4.391 1.00 0.00 H new ATOM 0 HB2 TRP A 16 10.423 -23.415 -2.962 1.00 0.00 H new ATOM 0 HB3 TRP A 16 11.509 -23.218 -4.323 1.00 0.00 H new ATOM 0 HD1 TRP A 16 11.039 -21.951 -0.712 1.00 0.00 H new ATOM 0 HE1 TRP A 16 13.331 -21.254 0.231 1.00 0.00 H new ATOM 0 HE3 TRP A 16 13.849 -22.503 -4.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 16.029 -20.957 -0.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 16.273 -22.000 -4.922 1.00 0.00 H new ATOM 0 HH2 TRP A 16 17.372 -21.228 -2.833 1.00 0.00 H new ATOM 273 N LEU A 17 9.823 -21.801 -6.513 1.00 0.00 N ATOM 274 CA LEU A 17 9.591 -22.401 -7.809 1.00 0.00 C ATOM 275 C LEU A 17 10.509 -21.654 -8.772 1.00 0.00 C ATOM 276 O LEU A 17 10.624 -20.431 -8.719 1.00 0.00 O ATOM 277 CB LEU A 17 8.126 -22.310 -8.252 1.00 0.00 C ATOM 278 CG LEU A 17 7.938 -22.849 -9.685 1.00 0.00 C ATOM 279 CD1 LEU A 17 8.253 -24.345 -9.779 1.00 0.00 C ATOM 280 CD2 LEU A 17 6.491 -22.642 -10.114 1.00 0.00 C ATOM 0 H LEU A 17 10.351 -20.931 -6.585 1.00 0.00 H new ATOM 0 HA LEU A 17 9.806 -23.469 -7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 17 7.500 -22.877 -7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.794 -21.273 -8.205 1.00 0.00 H new ATOM 0 HG LEU A 17 8.626 -22.306 -10.333 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.108 -24.684 -10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.288 -24.518 -9.483 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.588 -24.899 -9.116 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.354 -23.022 -11.126 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.829 -23.177 -9.433 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.253 -21.579 -10.090 1.00 0.00 H new ATOM 292 N ASN A 18 11.193 -22.394 -9.641 1.00 0.00 N ATOM 293 CA ASN A 18 12.278 -21.935 -10.513 1.00 0.00 C ATOM 294 C ASN A 18 13.492 -21.344 -9.786 1.00 0.00 C ATOM 295 O ASN A 18 14.473 -20.948 -10.417 1.00 0.00 O ATOM 296 CB ASN A 18 11.791 -20.989 -11.631 1.00 0.00 C ATOM 297 CG ASN A 18 10.855 -21.585 -12.674 1.00 0.00 C ATOM 298 OD1 ASN A 18 10.641 -22.795 -12.760 1.00 0.00 O ATOM 299 ND2 ASN A 18 10.297 -20.717 -13.499 1.00 0.00 N ATOM 0 H ASN A 18 10.996 -23.387 -9.765 1.00 0.00 H new ATOM 0 HA ASN A 18 12.633 -22.856 -10.976 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.286 -20.143 -11.165 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.666 -20.593 -12.146 1.00 0.00 H new ATOM 0 HD21 ASN A 18 9.669 -21.043 -14.233 1.00 0.00 H new ATOM 0 HD22 ASN A 18 10.495 -19.721 -13.401 1.00 0.00 H new ATOM 306 N GLY A 19 13.433 -21.293 -8.465 1.00 0.00 N ATOM 307 CA GLY A 19 14.348 -20.624 -7.577 1.00 0.00 C ATOM 308 C GLY A 19 13.501 -19.949 -6.507 1.00 0.00 C ATOM 309 O GLY A 19 12.378 -20.363 -6.211 1.00 0.00 O ATOM 0 H GLY A 19 12.682 -21.757 -7.954 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.043 -21.335 -7.130 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.946 -19.890 -8.118 1.00 0.00 H new ATOM 313 N GLU A 20 14.062 -18.890 -5.957 1.00 0.00 N ATOM 314 CA GLU A 20 13.458 -17.913 -5.076 1.00 0.00 C ATOM 315 C GLU A 20 14.346 -16.660 -5.124 1.00 0.00 C ATOM 316 O GLU A 20 15.502 -16.722 -5.565 1.00 0.00 O ATOM 317 CB GLU A 20 13.422 -18.452 -3.640 1.00 0.00 C ATOM 318 CG GLU A 20 12.244 -17.857 -2.868 1.00 0.00 C ATOM 319 CD GLU A 20 12.316 -18.127 -1.351 1.00 0.00 C ATOM 320 OE1 GLU A 20 13.343 -17.803 -0.710 1.00 0.00 O ATOM 321 OE2 GLU A 20 11.319 -18.615 -0.773 1.00 0.00 O ATOM 0 H GLU A 20 15.043 -18.673 -6.133 1.00 0.00 H new ATOM 0 HA GLU A 20 12.437 -17.692 -5.387 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.341 -19.539 -3.656 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.355 -18.210 -3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.212 -16.781 -3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.315 -18.269 -3.261 1.00 0.00 H new ATOM 328 N VAL A 21 13.833 -15.539 -4.623 1.00 0.00 N ATOM 329 CA VAL A 21 14.536 -14.273 -4.464 1.00 0.00 C ATOM 330 C VAL A 21 14.052 -13.616 -3.169 1.00 0.00 C ATOM 331 O VAL A 21 13.162 -14.142 -2.497 1.00 0.00 O ATOM 332 CB VAL A 21 14.319 -13.361 -5.693 1.00 0.00 C ATOM 333 CG1 VAL A 21 14.968 -13.933 -6.959 1.00 0.00 C ATOM 334 CG2 VAL A 21 12.831 -13.112 -5.973 1.00 0.00 C ATOM 0 H VAL A 21 12.866 -15.489 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 21 15.610 -14.445 -4.397 1.00 0.00 H new ATOM 0 HB VAL A 21 14.799 -12.415 -5.441 1.00 0.00 H new ATOM 0 HG11 VAL A 21 14.789 -13.258 -7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 21 16.041 -14.039 -6.801 1.00 0.00 H new ATOM 0 HG13 VAL A 21 14.535 -14.909 -7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 21 12.728 -12.466 -6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 21 12.333 -14.062 -6.164 1.00 0.00 H new ATOM 0 HG23 VAL A 21 12.374 -12.630 -5.109 1.00 0.00 H new ATOM 344 N THR A 22 14.596 -12.447 -2.841 1.00 0.00 N ATOM 345 CA THR A 22 14.100 -11.597 -1.770 1.00 0.00 C ATOM 346 C THR A 22 14.052 -10.159 -2.294 1.00 0.00 C ATOM 347 O THR A 22 14.478 -9.877 -3.419 1.00 0.00 O ATOM 348 CB THR A 22 14.990 -11.724 -0.516 1.00 0.00 C ATOM 349 OG1 THR A 22 16.239 -11.119 -0.773 1.00 0.00 O ATOM 350 CG2 THR A 22 15.232 -13.165 -0.062 1.00 0.00 C ATOM 0 H THR A 22 15.408 -12.060 -3.322 1.00 0.00 H new ATOM 0 HA THR A 22 13.098 -11.905 -1.470 1.00 0.00 H new ATOM 0 HB THR A 22 14.451 -11.226 0.290 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.809 -11.195 0.021 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.866 -13.166 0.824 1.00 0.00 H new ATOM 0 HG22 THR A 22 14.278 -13.637 0.174 1.00 0.00 H new ATOM 0 HG23 THR A 22 15.724 -13.720 -0.861 1.00 0.00 H new ATOM 358 N ARG A 23 13.618 -9.231 -1.439 1.00 0.00 N ATOM 359 CA ARG A 23 13.681 -7.792 -1.679 1.00 0.00 C ATOM 360 C ARG A 23 15.103 -7.298 -1.943 1.00 0.00 C ATOM 361 O ARG A 23 15.260 -6.198 -2.464 1.00 0.00 O ATOM 362 CB ARG A 23 13.151 -7.069 -0.426 1.00 0.00 C ATOM 363 CG ARG A 23 11.661 -7.211 -0.126 1.00 0.00 C ATOM 364 CD ARG A 23 11.161 -6.182 0.896 1.00 0.00 C ATOM 365 NE ARG A 23 11.577 -6.481 2.278 1.00 0.00 N ATOM 366 CZ ARG A 23 10.998 -5.980 3.380 1.00 0.00 C ATOM 367 NH1 ARG A 23 9.972 -5.136 3.294 1.00 0.00 N ATOM 368 NH2 ARG A 23 11.459 -6.329 4.577 1.00 0.00 N ATOM 0 H ARG A 23 13.203 -9.468 -0.538 1.00 0.00 H new ATOM 0 HA ARG A 23 13.083 -7.580 -2.565 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.707 -7.434 0.437 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.378 -6.007 -0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 23 11.096 -7.101 -1.052 1.00 0.00 H new ATOM 0 HG3 ARG A 23 11.465 -8.215 0.250 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.531 -5.195 0.618 1.00 0.00 H new ATOM 0 HD3 ARG A 23 10.073 -6.138 0.853 1.00 0.00 H new ATOM 0 HE ARG A 23 12.364 -7.117 2.406 1.00 0.00 H new ATOM 0 HH11 ARG A 23 9.614 -4.860 2.380 1.00 0.00 H new ATOM 0 HH12 ARG A 23 9.544 -4.765 4.142 1.00 0.00 H new ATOM 0 HH21 ARG A 23 12.247 -6.973 4.652 1.00 0.00 H new ATOM 0 HH22 ARG A 23 11.025 -5.953 5.420 1.00 0.00 H new ATOM 382 N GLU A 24 16.130 -8.066 -1.572 1.00 0.00 N ATOM 383 CA GLU A 24 17.518 -7.607 -1.567 1.00 0.00 C ATOM 384 C GLU A 24 18.477 -8.564 -2.285 1.00 0.00 C ATOM 385 O GLU A 24 19.585 -8.158 -2.630 1.00 0.00 O ATOM 386 CB GLU A 24 17.957 -7.222 -0.151 1.00 0.00 C ATOM 387 CG GLU A 24 18.026 -8.463 0.715 1.00 0.00 C ATOM 388 CD GLU A 24 18.480 -8.156 2.152 1.00 0.00 C ATOM 389 OE1 GLU A 24 17.623 -7.891 3.025 1.00 0.00 O ATOM 390 OE2 GLU A 24 19.700 -8.192 2.431 1.00 0.00 O ATOM 0 H GLU A 24 16.019 -9.032 -1.264 1.00 0.00 H new ATOM 0 HA GLU A 24 17.567 -6.698 -2.166 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.931 -6.733 -0.182 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.254 -6.507 0.276 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.045 -8.938 0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.715 -9.178 0.265 1.00 0.00 H new ATOM 397 N GLN A 25 18.055 -9.803 -2.567 1.00 0.00 N ATOM 398 CA GLN A 25 18.861 -10.766 -3.313 1.00 0.00 C ATOM 399 C GLN A 25 19.057 -10.261 -4.745 1.00 0.00 C ATOM 400 O GLN A 25 20.142 -10.409 -5.309 1.00 0.00 O ATOM 401 CB GLN A 25 18.162 -12.139 -3.286 1.00 0.00 C ATOM 402 CG GLN A 25 18.998 -13.267 -3.907 1.00 0.00 C ATOM 403 CD GLN A 25 18.213 -14.579 -3.961 1.00 0.00 C ATOM 404 OE1 GLN A 25 17.808 -15.130 -2.941 1.00 0.00 O ATOM 405 NE2 GLN A 25 17.933 -15.080 -5.153 1.00 0.00 N ATOM 0 H GLN A 25 17.144 -10.162 -2.282 1.00 0.00 H new ATOM 0 HA GLN A 25 19.845 -10.876 -2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 25 17.928 -12.398 -2.253 1.00 0.00 H new ATOM 0 HB3 GLN A 25 17.214 -12.065 -3.819 1.00 0.00 H new ATOM 0 HG2 GLN A 25 19.304 -12.983 -4.914 1.00 0.00 H new ATOM 0 HG3 GLN A 25 19.909 -13.410 -3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 25 18.274 -14.615 -5.994 1.00 0.00 H new ATOM 0 HE22 GLN A 25 17.376 -15.931 -5.231 1.00 0.00 H new ATOM 414 N LEU A 26 18.010 -9.652 -5.323 1.00 0.00 N ATOM 415 CA LEU A 26 18.014 -9.208 -6.716 1.00 0.00 C ATOM 416 C LEU A 26 18.276 -7.701 -6.870 1.00 0.00 C ATOM 417 O LEU A 26 18.720 -7.271 -7.935 1.00 0.00 O ATOM 418 CB LEU A 26 16.739 -9.698 -7.440 1.00 0.00 C ATOM 419 CG LEU A 26 15.364 -9.512 -6.758 1.00 0.00 C ATOM 420 CD1 LEU A 26 15.059 -8.095 -6.275 1.00 0.00 C ATOM 421 CD2 LEU A 26 14.250 -9.954 -7.711 1.00 0.00 C ATOM 0 H LEU A 26 17.138 -9.456 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 26 18.865 -9.674 -7.214 1.00 0.00 H new ATOM 0 HB2 LEU A 26 16.697 -9.195 -8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 26 16.864 -10.762 -7.640 1.00 0.00 H new ATOM 0 HG LEU A 26 15.409 -10.133 -5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 26 14.072 -8.073 -5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 26 15.809 -7.790 -5.545 1.00 0.00 H new ATOM 0 HD13 LEU A 26 15.078 -7.410 -7.122 1.00 0.00 H new ATOM 0 HD21 LEU A 26 13.283 -9.821 -7.226 1.00 0.00 H new ATOM 0 HD22 LEU A 26 14.287 -9.351 -8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.386 -11.005 -7.968 1.00 0.00 H new ATOM 433 N ILE A 27 18.039 -6.891 -5.836 1.00 0.00 N ATOM 434 CA ILE A 27 18.234 -5.441 -5.880 1.00 0.00 C ATOM 435 C ILE A 27 19.723 -5.095 -5.836 1.00 0.00 C ATOM 436 O ILE A 27 20.559 -5.867 -5.359 1.00 0.00 O ATOM 437 CB ILE A 27 17.398 -4.774 -4.752 1.00 0.00 C ATOM 438 CG1 ILE A 27 15.941 -4.559 -5.208 1.00 0.00 C ATOM 439 CG2 ILE A 27 17.930 -3.463 -4.143 1.00 0.00 C ATOM 440 CD1 ILE A 27 15.713 -3.637 -6.415 1.00 0.00 C ATOM 0 H ILE A 27 17.702 -7.228 -4.934 1.00 0.00 H new ATOM 0 HA ILE A 27 17.870 -5.037 -6.825 1.00 0.00 H new ATOM 0 HB ILE A 27 17.478 -5.500 -3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 27 15.513 -5.534 -5.442 1.00 0.00 H new ATOM 0 HG13 ILE A 27 15.379 -4.157 -4.365 1.00 0.00 H new ATOM 0 HG21 ILE A 27 17.244 -3.116 -3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.912 -3.638 -3.704 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.011 -2.706 -4.923 1.00 0.00 H new ATOM 0 HD11 ILE A 27 14.646 -3.574 -6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 27 16.098 -2.642 -6.191 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.233 -4.040 -7.284 1.00 0.00 H new ATOM 452 N GLY A 28 20.025 -3.889 -6.321 1.00 0.00 N ATOM 453 CA GLY A 28 21.327 -3.248 -6.190 1.00 0.00 C ATOM 454 C GLY A 28 21.538 -2.220 -7.292 1.00 0.00 C ATOM 455 O GLY A 28 21.929 -1.085 -7.015 1.00 0.00 O ATOM 0 H GLY A 28 19.349 -3.319 -6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.403 -2.764 -5.216 1.00 0.00 H new ATOM 0 HA3 GLY A 28 22.114 -4.001 -6.234 1.00 0.00 H new ATOM 459 N GLU A 29 21.238 -2.594 -8.541 1.00 0.00 N ATOM 460 CA GLU A 29 21.565 -1.771 -9.708 1.00 0.00 C ATOM 461 C GLU A 29 20.508 -1.834 -10.813 1.00 0.00 C ATOM 462 O GLU A 29 20.464 -0.942 -11.658 1.00 0.00 O ATOM 463 CB GLU A 29 22.930 -2.217 -10.245 1.00 0.00 C ATOM 464 CG GLU A 29 23.529 -1.185 -11.215 1.00 0.00 C ATOM 465 CD GLU A 29 25.014 -1.472 -11.499 1.00 0.00 C ATOM 466 OE1 GLU A 29 25.320 -2.282 -12.403 1.00 0.00 O ATOM 467 OE2 GLU A 29 25.893 -0.878 -10.833 1.00 0.00 O ATOM 0 H GLU A 29 20.766 -3.469 -8.769 1.00 0.00 H new ATOM 0 HA GLU A 29 21.592 -0.730 -9.387 1.00 0.00 H new ATOM 0 HB2 GLU A 29 23.615 -2.372 -9.411 1.00 0.00 H new ATOM 0 HB3 GLU A 29 22.825 -3.175 -10.754 1.00 0.00 H new ATOM 0 HG2 GLU A 29 22.970 -1.196 -12.151 1.00 0.00 H new ATOM 0 HG3 GLU A 29 23.425 -0.185 -10.794 1.00 0.00 H new ATOM 474 N LYS A 30 19.619 -2.831 -10.794 1.00 0.00 N ATOM 475 CA LYS A 30 18.575 -2.981 -11.810 1.00 0.00 C ATOM 476 C LYS A 30 17.191 -2.928 -11.169 1.00 0.00 C ATOM 477 O LYS A 30 17.037 -3.405 -10.040 1.00 0.00 O ATOM 478 CB LYS A 30 18.772 -4.287 -12.605 1.00 0.00 C ATOM 479 CG LYS A 30 20.151 -4.398 -13.280 1.00 0.00 C ATOM 480 CD LYS A 30 20.408 -3.318 -14.346 1.00 0.00 C ATOM 481 CE LYS A 30 21.903 -3.114 -14.617 1.00 0.00 C ATOM 482 NZ LYS A 30 22.571 -4.334 -15.137 1.00 0.00 N ATOM 0 H LYS A 30 19.603 -3.555 -10.076 1.00 0.00 H new ATOM 0 HA LYS A 30 18.653 -2.149 -12.510 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.637 -5.135 -11.933 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.997 -4.358 -13.368 1.00 0.00 H new ATOM 0 HG2 LYS A 30 20.926 -4.333 -12.516 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.241 -5.381 -13.743 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.908 -3.599 -15.273 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.968 -2.376 -14.019 1.00 0.00 H new ATOM 0 HE2 LYS A 30 22.029 -2.304 -15.335 1.00 0.00 H new ATOM 0 HE3 LYS A 30 22.394 -2.802 -13.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 23.330 -4.061 -15.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 22.976 -4.873 -14.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.876 -4.924 -15.637 1.00 0.00 H new ATOM 496 N PRO A 31 16.195 -2.349 -11.861 1.00 0.00 N ATOM 497 CA PRO A 31 14.812 -2.368 -11.419 1.00 0.00 C ATOM 498 C PRO A 31 14.275 -3.799 -11.401 1.00 0.00 C ATOM 499 O PRO A 31 14.866 -4.710 -11.986 1.00 0.00 O ATOM 500 CB PRO A 31 14.057 -1.474 -12.408 1.00 0.00 C ATOM 501 CG PRO A 31 14.879 -1.566 -13.688 1.00 0.00 C ATOM 502 CD PRO A 31 16.301 -1.678 -13.152 1.00 0.00 C ATOM 0 HA PRO A 31 14.694 -1.999 -10.400 1.00 0.00 H new ATOM 0 HB2 PRO A 31 13.036 -1.823 -12.563 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.991 -0.447 -12.048 1.00 0.00 H new ATOM 0 HG2 PRO A 31 14.601 -2.432 -14.289 1.00 0.00 H new ATOM 0 HG3 PRO A 31 14.750 -0.686 -14.319 1.00 0.00 H new ATOM 0 HD2 PRO A 31 16.932 -2.246 -13.836 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.755 -0.693 -13.043 1.00 0.00 H new ATOM 510 N THR A 32 13.119 -3.985 -10.773 1.00 0.00 N ATOM 511 CA THR A 32 12.507 -5.281 -10.559 1.00 0.00 C ATOM 512 C THR A 32 11.033 -5.192 -10.933 1.00 0.00 C ATOM 513 O THR A 32 10.293 -4.381 -10.376 1.00 0.00 O ATOM 514 CB THR A 32 12.725 -5.708 -9.096 1.00 0.00 C ATOM 515 OG1 THR A 32 14.114 -5.722 -8.808 1.00 0.00 O ATOM 516 CG2 THR A 32 12.151 -7.094 -8.801 1.00 0.00 C ATOM 0 H THR A 32 12.571 -3.214 -10.390 1.00 0.00 H new ATOM 0 HA THR A 32 12.963 -6.045 -11.189 1.00 0.00 H new ATOM 0 HB THR A 32 12.202 -4.985 -8.469 1.00 0.00 H new ATOM 0 HG1 THR A 32 14.254 -5.514 -7.860 1.00 0.00 H new ATOM 0 HG21 THR A 32 12.331 -7.348 -7.756 1.00 0.00 H new ATOM 0 HG22 THR A 32 11.078 -7.092 -8.994 1.00 0.00 H new ATOM 0 HG23 THR A 32 12.634 -7.832 -9.442 1.00 0.00 H new ATOM 524 N LEU A 33 10.619 -6.026 -11.887 1.00 0.00 N ATOM 525 CA LEU A 33 9.225 -6.249 -12.221 1.00 0.00 C ATOM 526 C LEU A 33 8.770 -7.432 -11.381 1.00 0.00 C ATOM 527 O LEU A 33 9.231 -8.557 -11.601 1.00 0.00 O ATOM 528 CB LEU A 33 9.077 -6.550 -13.725 1.00 0.00 C ATOM 529 CG LEU A 33 7.712 -7.151 -14.128 1.00 0.00 C ATOM 530 CD1 LEU A 33 6.538 -6.242 -13.744 1.00 0.00 C ATOM 531 CD2 LEU A 33 7.685 -7.406 -15.638 1.00 0.00 C ATOM 0 H LEU A 33 11.263 -6.574 -12.458 1.00 0.00 H new ATOM 0 HA LEU A 33 8.617 -5.368 -12.013 1.00 0.00 H new ATOM 0 HB2 LEU A 33 9.232 -5.627 -14.284 1.00 0.00 H new ATOM 0 HB3 LEU A 33 9.866 -7.240 -14.024 1.00 0.00 H new ATOM 0 HG LEU A 33 7.597 -8.088 -13.583 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.601 -6.709 -14.049 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.533 -6.090 -12.665 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.644 -5.280 -14.245 1.00 0.00 H new ATOM 0 HD21 LEU A 33 6.721 -7.830 -15.918 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.836 -6.466 -16.169 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.479 -8.104 -15.903 1.00 0.00 H new ATOM 543 N ILE A 34 7.878 -7.174 -10.429 1.00 0.00 N ATOM 544 CA ILE A 34 7.153 -8.215 -9.727 1.00 0.00 C ATOM 545 C ILE A 34 5.835 -8.306 -10.494 1.00 0.00 C ATOM 546 O ILE A 34 5.108 -7.309 -10.571 1.00 0.00 O ATOM 547 CB ILE A 34 6.969 -7.871 -8.227 1.00 0.00 C ATOM 548 CG1 ILE A 34 8.309 -7.431 -7.598 1.00 0.00 C ATOM 549 CG2 ILE A 34 6.364 -9.076 -7.485 1.00 0.00 C ATOM 550 CD1 ILE A 34 8.288 -7.286 -6.077 1.00 0.00 C ATOM 0 H ILE A 34 7.640 -6.230 -10.125 1.00 0.00 H new ATOM 0 HA ILE A 34 7.676 -9.171 -9.707 1.00 0.00 H new ATOM 0 HB ILE A 34 6.278 -7.033 -8.136 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.076 -8.156 -7.869 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.603 -6.477 -8.035 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.237 -8.828 -6.431 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.395 -9.322 -7.919 1.00 0.00 H new ATOM 0 HG23 ILE A 34 7.031 -9.933 -7.578 1.00 0.00 H new ATOM 0 HD11 ILE A 34 9.272 -6.974 -5.728 1.00 0.00 H new ATOM 0 HD12 ILE A 34 7.548 -6.538 -5.793 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.029 -8.243 -5.624 1.00 0.00 H new ATOM 562 N HIS A 35 5.535 -9.459 -11.095 1.00 0.00 N ATOM 563 CA HIS A 35 4.276 -9.664 -11.803 1.00 0.00 C ATOM 564 C HIS A 35 3.475 -10.746 -11.092 1.00 0.00 C ATOM 565 O HIS A 35 3.950 -11.865 -10.893 1.00 0.00 O ATOM 566 CB HIS A 35 4.477 -9.982 -13.294 1.00 0.00 C ATOM 567 CG HIS A 35 5.203 -11.261 -13.602 1.00 0.00 C ATOM 568 ND1 HIS A 35 4.588 -12.460 -13.856 1.00 0.00 N ATOM 569 CD2 HIS A 35 6.549 -11.451 -13.760 1.00 0.00 C ATOM 570 CE1 HIS A 35 5.540 -13.358 -14.129 1.00 0.00 C ATOM 571 NE2 HIS A 35 6.763 -12.800 -14.065 1.00 0.00 N ATOM 0 H HIS A 35 6.154 -10.269 -11.103 1.00 0.00 H new ATOM 0 HA HIS A 35 3.714 -8.730 -11.782 1.00 0.00 H new ATOM 0 HB2 HIS A 35 3.498 -10.018 -13.773 1.00 0.00 H new ATOM 0 HB3 HIS A 35 5.025 -9.157 -13.751 1.00 0.00 H new ATOM 0 HD2 HIS A 35 7.312 -10.693 -13.666 1.00 0.00 H new ATOM 0 HE1 HIS A 35 5.352 -14.394 -14.369 1.00 0.00 H new ATOM 0 HE2 HIS A 35 7.660 -13.264 -14.209 1.00 0.00 H new ATOM 579 N PHE A 36 2.257 -10.402 -10.693 1.00 0.00 N ATOM 580 CA PHE A 36 1.280 -11.353 -10.223 1.00 0.00 C ATOM 581 C PHE A 36 0.619 -11.912 -11.482 1.00 0.00 C ATOM 582 O PHE A 36 0.278 -11.165 -12.408 1.00 0.00 O ATOM 583 CB PHE A 36 0.264 -10.662 -9.305 1.00 0.00 C ATOM 584 CG PHE A 36 0.658 -10.556 -7.842 1.00 0.00 C ATOM 585 CD1 PHE A 36 1.935 -10.110 -7.440 1.00 0.00 C ATOM 586 CD2 PHE A 36 -0.280 -10.927 -6.862 1.00 0.00 C ATOM 587 CE1 PHE A 36 2.279 -10.098 -6.079 1.00 0.00 C ATOM 588 CE2 PHE A 36 0.064 -10.911 -5.502 1.00 0.00 C ATOM 589 CZ PHE A 36 1.348 -10.508 -5.112 1.00 0.00 C ATOM 0 H PHE A 36 1.923 -9.438 -10.690 1.00 0.00 H new ATOM 0 HA PHE A 36 1.728 -12.151 -9.631 1.00 0.00 H new ATOM 0 HB2 PHE A 36 0.083 -9.657 -9.686 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -0.681 -11.202 -9.369 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.648 -9.778 -8.180 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -1.274 -11.227 -7.159 1.00 0.00 H new ATOM 0 HE1 PHE A 36 3.263 -9.772 -5.775 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -0.659 -11.209 -4.757 1.00 0.00 H new ATOM 0 HZ PHE A 36 1.621 -10.513 -4.067 1.00 0.00 H new ATOM 599 N TRP A 37 0.470 -13.233 -11.522 1.00 0.00 N ATOM 600 CA TRP A 37 -0.188 -13.969 -12.592 1.00 0.00 C ATOM 601 C TRP A 37 -0.755 -15.266 -11.985 1.00 0.00 C ATOM 602 O TRP A 37 -0.522 -15.554 -10.804 1.00 0.00 O ATOM 603 CB TRP A 37 0.828 -14.239 -13.719 1.00 0.00 C ATOM 604 CG TRP A 37 1.872 -15.275 -13.420 1.00 0.00 C ATOM 605 CD1 TRP A 37 3.016 -15.103 -12.716 1.00 0.00 C ATOM 606 CD2 TRP A 37 1.863 -16.679 -13.817 1.00 0.00 C ATOM 607 NE1 TRP A 37 3.656 -16.320 -12.589 1.00 0.00 N ATOM 608 CE2 TRP A 37 3.007 -17.326 -13.267 1.00 0.00 C ATOM 609 CE3 TRP A 37 1.005 -17.470 -14.604 1.00 0.00 C ATOM 610 CZ2 TRP A 37 3.273 -18.690 -13.470 1.00 0.00 C ATOM 611 CZ3 TRP A 37 1.286 -18.823 -14.858 1.00 0.00 C ATOM 612 CH2 TRP A 37 2.411 -19.441 -14.284 1.00 0.00 C ATOM 0 H TRP A 37 0.818 -13.841 -10.781 1.00 0.00 H new ATOM 0 HA TRP A 37 -1.009 -13.403 -13.032 1.00 0.00 H new ATOM 0 HB2 TRP A 37 0.281 -14.548 -14.610 1.00 0.00 H new ATOM 0 HB3 TRP A 37 1.331 -13.303 -13.962 1.00 0.00 H new ATOM 0 HD1 TRP A 37 3.371 -14.164 -12.318 1.00 0.00 H new ATOM 0 HE1 TRP A 37 4.513 -16.458 -12.053 1.00 0.00 H new ATOM 0 HE3 TRP A 37 0.112 -17.028 -15.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 4.130 -19.155 -13.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 0.632 -19.394 -15.500 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.610 -20.486 -14.468 1.00 0.00 H new ATOM 623 N SER A 38 -1.491 -16.064 -12.764 1.00 0.00 N ATOM 624 CA SER A 38 -1.890 -17.405 -12.350 1.00 0.00 C ATOM 625 C SER A 38 -2.211 -18.290 -13.556 1.00 0.00 C ATOM 626 O SER A 38 -2.478 -17.792 -14.653 1.00 0.00 O ATOM 627 CB SER A 38 -3.075 -17.334 -11.379 1.00 0.00 C ATOM 628 OG SER A 38 -4.075 -16.477 -11.892 1.00 0.00 O ATOM 0 H SER A 38 -1.823 -15.798 -13.691 1.00 0.00 H new ATOM 0 HA SER A 38 -1.049 -17.864 -11.830 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.486 -18.331 -11.222 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.738 -16.971 -10.408 1.00 0.00 H new ATOM 0 HG SER A 38 -3.654 -15.710 -12.333 1.00 0.00 H new ATOM 634 N ILE A 39 -2.194 -19.605 -13.339 1.00 0.00 N ATOM 635 CA ILE A 39 -2.350 -20.643 -14.357 1.00 0.00 C ATOM 636 C ILE A 39 -3.796 -20.868 -14.833 1.00 0.00 C ATOM 637 O ILE A 39 -4.019 -21.741 -15.678 1.00 0.00 O ATOM 638 CB ILE A 39 -1.714 -21.954 -13.839 1.00 0.00 C ATOM 639 CG1 ILE A 39 -2.375 -22.500 -12.550 1.00 0.00 C ATOM 640 CG2 ILE A 39 -0.201 -21.759 -13.684 1.00 0.00 C ATOM 641 CD1 ILE A 39 -1.605 -23.641 -11.883 1.00 0.00 C ATOM 0 H ILE A 39 -2.065 -19.993 -12.405 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.829 -20.292 -15.248 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.899 -22.728 -14.584 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.482 -21.683 -11.836 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.380 -22.847 -12.790 1.00 0.00 H new ATOM 0 HG21 ILE A 39 0.249 -22.682 -13.319 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.233 -21.501 -14.650 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.009 -20.956 -12.973 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.136 -23.964 -10.988 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.521 -24.477 -12.577 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -0.608 -23.296 -11.608 1.00 0.00 H new ATOM 653 N SER A 40 -4.776 -20.128 -14.307 1.00 0.00 N ATOM 654 CA SER A 40 -6.197 -20.338 -14.590 1.00 0.00 C ATOM 655 C SER A 40 -6.914 -18.978 -14.624 1.00 0.00 C ATOM 656 O SER A 40 -7.939 -18.788 -13.963 1.00 0.00 O ATOM 657 CB SER A 40 -6.808 -21.309 -13.557 1.00 0.00 C ATOM 658 OG SER A 40 -5.928 -22.361 -13.189 1.00 0.00 O ATOM 0 H SER A 40 -4.601 -19.356 -13.664 1.00 0.00 H new ATOM 0 HA SER A 40 -6.323 -20.802 -15.568 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.089 -20.750 -12.664 1.00 0.00 H new ATOM 0 HB3 SER A 40 -7.723 -21.736 -13.967 1.00 0.00 H new ATOM 0 HG SER A 40 -5.741 -22.310 -12.228 1.00 0.00 H new ATOM 664 N CYS A 41 -6.338 -17.996 -15.331 1.00 0.00 N ATOM 665 CA CYS A 41 -6.737 -16.591 -15.274 1.00 0.00 C ATOM 666 C CYS A 41 -6.889 -15.993 -16.678 1.00 0.00 C ATOM 667 O CYS A 41 -6.041 -16.174 -17.554 1.00 0.00 O ATOM 668 CB CYS A 41 -5.699 -15.857 -14.419 1.00 0.00 C ATOM 669 SG CYS A 41 -5.424 -14.098 -14.732 1.00 0.00 S ATOM 0 H CYS A 41 -5.563 -18.165 -15.973 1.00 0.00 H new ATOM 0 HA CYS A 41 -7.720 -16.484 -14.816 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -5.990 -15.968 -13.374 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.745 -16.370 -14.540 1.00 0.00 H new ATOM 674 N HIS A 42 -7.970 -15.224 -16.842 1.00 0.00 N ATOM 675 CA HIS A 42 -8.505 -14.731 -18.113 1.00 0.00 C ATOM 676 C HIS A 42 -7.680 -13.638 -18.801 1.00 0.00 C ATOM 677 O HIS A 42 -7.957 -13.341 -19.964 1.00 0.00 O ATOM 678 CB HIS A 42 -9.943 -14.224 -17.880 1.00 0.00 C ATOM 679 CG HIS A 42 -10.770 -15.077 -16.942 1.00 0.00 C ATOM 680 ND1 HIS A 42 -11.160 -16.385 -17.141 1.00 0.00 N ATOM 681 CD2 HIS A 42 -11.204 -14.715 -15.693 1.00 0.00 C ATOM 682 CE1 HIS A 42 -11.812 -16.797 -16.041 1.00 0.00 C ATOM 683 NE2 HIS A 42 -11.855 -15.816 -15.118 1.00 0.00 N ATOM 0 H HIS A 42 -8.526 -14.912 -16.046 1.00 0.00 H new ATOM 0 HA HIS A 42 -8.471 -15.578 -18.798 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -9.896 -13.210 -17.482 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.453 -14.165 -18.841 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -10.984 -16.942 -17.977 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.068 -13.748 -15.231 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -12.242 -17.779 -15.914 1.00 0.00 H new ATOM 691 N LEU A 43 -6.674 -13.052 -18.138 1.00 0.00 N ATOM 692 CA LEU A 43 -5.733 -12.132 -18.794 1.00 0.00 C ATOM 693 C LEU A 43 -4.271 -12.476 -18.501 1.00 0.00 C ATOM 694 O LEU A 43 -3.374 -12.071 -19.236 1.00 0.00 O ATOM 695 CB LEU A 43 -6.041 -10.662 -18.447 1.00 0.00 C ATOM 696 CG LEU A 43 -6.164 -9.763 -19.695 1.00 0.00 C ATOM 697 CD1 LEU A 43 -6.340 -8.307 -19.255 1.00 0.00 C ATOM 698 CD2 LEU A 43 -4.967 -9.856 -20.652 1.00 0.00 C ATOM 0 H LEU A 43 -6.490 -13.199 -17.146 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.877 -12.260 -19.867 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.970 -10.615 -17.879 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.253 -10.274 -17.802 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.033 -10.122 -20.247 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.427 -7.669 -20.135 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.242 -8.216 -18.650 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.476 -7.998 -18.667 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.130 -9.195 -21.503 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.059 -9.557 -20.129 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.862 -10.882 -21.004 1.00 0.00 H new ATOM 710 N CYS A 44 -4.016 -13.309 -17.494 1.00 0.00 N ATOM 711 CA CYS A 44 -2.694 -13.853 -17.221 1.00 0.00 C ATOM 712 C CYS A 44 -2.190 -14.643 -18.426 1.00 0.00 C ATOM 713 O CYS A 44 -0.991 -14.654 -18.675 1.00 0.00 O ATOM 714 CB CYS A 44 -2.716 -14.739 -15.974 1.00 0.00 C ATOM 715 SG CYS A 44 -3.405 -13.955 -14.484 1.00 0.00 S ATOM 0 H CYS A 44 -4.731 -13.627 -16.840 1.00 0.00 H new ATOM 0 HA CYS A 44 -2.013 -13.022 -17.035 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -3.295 -15.636 -16.195 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -1.697 -15.062 -15.758 1.00 0.00 H new ATOM 720 N LYS A 45 -3.089 -15.222 -19.230 1.00 0.00 N ATOM 721 CA LYS A 45 -2.725 -15.869 -20.487 1.00 0.00 C ATOM 722 C LYS A 45 -2.007 -14.939 -21.475 1.00 0.00 C ATOM 723 O LYS A 45 -1.351 -15.451 -22.377 1.00 0.00 O ATOM 724 CB LYS A 45 -3.946 -16.594 -21.093 1.00 0.00 C ATOM 725 CG LYS A 45 -4.752 -15.867 -22.179 1.00 0.00 C ATOM 726 CD LYS A 45 -5.537 -14.674 -21.629 1.00 0.00 C ATOM 727 CE LYS A 45 -6.104 -13.825 -22.775 1.00 0.00 C ATOM 728 NZ LYS A 45 -7.239 -14.475 -23.481 1.00 0.00 N ATOM 0 H LYS A 45 -4.088 -15.253 -19.024 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.976 -16.627 -20.258 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.599 -17.539 -21.511 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.628 -16.837 -20.278 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.074 -15.522 -22.960 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.444 -16.569 -22.644 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.350 -15.028 -20.995 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.888 -14.062 -21.003 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.434 -12.865 -22.378 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.310 -13.618 -23.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.577 -13.852 -24.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.923 -15.379 -23.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.012 -14.649 -22.808 1.00 0.00 H new ATOM 742 N GLU A 46 -2.104 -13.608 -21.325 1.00 0.00 N ATOM 743 CA GLU A 46 -1.290 -12.675 -22.121 1.00 0.00 C ATOM 744 C GLU A 46 0.011 -12.342 -21.371 1.00 0.00 C ATOM 745 O GLU A 46 1.087 -12.198 -21.966 1.00 0.00 O ATOM 746 CB GLU A 46 -2.049 -11.370 -22.412 1.00 0.00 C ATOM 747 CG GLU A 46 -3.270 -11.564 -23.318 1.00 0.00 C ATOM 748 CD GLU A 46 -2.910 -12.085 -24.721 1.00 0.00 C ATOM 749 OE1 GLU A 46 -2.443 -11.291 -25.569 1.00 0.00 O ATOM 750 OE2 GLU A 46 -3.125 -13.285 -24.999 1.00 0.00 O ATOM 0 H GLU A 46 -2.735 -13.156 -20.663 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.063 -13.163 -23.069 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.372 -10.929 -21.469 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.368 -10.659 -22.880 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.958 -12.264 -22.844 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.797 -10.615 -23.415 1.00 0.00 H new ATOM 757 N ALA A 47 -0.073 -12.262 -20.040 1.00 0.00 N ATOM 758 CA ALA A 47 1.088 -12.009 -19.210 1.00 0.00 C ATOM 759 C ALA A 47 2.127 -13.110 -19.382 1.00 0.00 C ATOM 760 O ALA A 47 3.281 -12.804 -19.624 1.00 0.00 O ATOM 761 CB ALA A 47 0.687 -11.850 -17.738 1.00 0.00 C ATOM 0 H ALA A 47 -0.944 -12.371 -19.520 1.00 0.00 H new ATOM 0 HA ALA A 47 1.538 -11.071 -19.534 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.576 -11.661 -17.137 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.004 -11.013 -17.637 1.00 0.00 H new ATOM 0 HB3 ALA A 47 0.203 -12.763 -17.392 1.00 0.00 H new ATOM 767 N MET A 48 1.733 -14.377 -19.325 1.00 0.00 N ATOM 768 CA MET A 48 2.612 -15.537 -19.399 1.00 0.00 C ATOM 769 C MET A 48 3.541 -15.531 -20.627 1.00 0.00 C ATOM 770 O MET A 48 4.755 -15.629 -20.428 1.00 0.00 O ATOM 771 CB MET A 48 1.702 -16.772 -19.307 1.00 0.00 C ATOM 772 CG MET A 48 1.136 -16.933 -17.885 1.00 0.00 C ATOM 773 SD MET A 48 -0.514 -17.678 -17.760 1.00 0.00 S ATOM 774 CE MET A 48 -0.260 -19.122 -18.800 1.00 0.00 C ATOM 0 H MET A 48 0.751 -14.634 -19.222 1.00 0.00 H new ATOM 0 HA MET A 48 3.324 -15.533 -18.573 1.00 0.00 H new ATOM 0 HB2 MET A 48 0.883 -16.679 -20.020 1.00 0.00 H new ATOM 0 HB3 MET A 48 2.264 -17.664 -19.582 1.00 0.00 H new ATOM 0 HG2 MET A 48 1.831 -17.541 -17.306 1.00 0.00 H new ATOM 0 HG3 MET A 48 1.105 -15.950 -17.415 1.00 0.00 H new ATOM 0 HE1 MET A 48 -1.086 -19.820 -18.661 1.00 0.00 H new ATOM 0 HE2 MET A 48 -0.216 -18.815 -19.845 1.00 0.00 H new ATOM 0 HE3 MET A 48 0.676 -19.608 -18.525 1.00 0.00 H new ATOM 784 N PRO A 49 3.064 -15.345 -21.874 1.00 0.00 N ATOM 785 CA PRO A 49 3.962 -15.216 -23.010 1.00 0.00 C ATOM 786 C PRO A 49 4.841 -13.969 -22.898 1.00 0.00 C ATOM 787 O PRO A 49 6.014 -14.034 -23.266 1.00 0.00 O ATOM 788 CB PRO A 49 3.085 -15.186 -24.265 1.00 0.00 C ATOM 789 CG PRO A 49 1.685 -14.850 -23.764 1.00 0.00 C ATOM 790 CD PRO A 49 1.680 -15.327 -22.312 1.00 0.00 C ATOM 0 HA PRO A 49 4.655 -16.056 -23.050 1.00 0.00 H new ATOM 0 HB2 PRO A 49 3.439 -14.439 -24.975 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.100 -16.147 -24.779 1.00 0.00 H new ATOM 0 HG2 PRO A 49 1.484 -13.781 -23.832 1.00 0.00 H new ATOM 0 HG3 PRO A 49 0.920 -15.357 -24.352 1.00 0.00 H new ATOM 0 HD2 PRO A 49 1.085 -14.660 -21.688 1.00 0.00 H new ATOM 0 HD3 PRO A 49 1.236 -16.319 -22.232 1.00 0.00 H new ATOM 798 N GLN A 50 4.332 -12.848 -22.377 1.00 0.00 N ATOM 799 CA GLN A 50 5.124 -11.624 -22.320 1.00 0.00 C ATOM 800 C GLN A 50 6.129 -11.656 -21.162 1.00 0.00 C ATOM 801 O GLN A 50 7.143 -10.968 -21.207 1.00 0.00 O ATOM 802 CB GLN A 50 4.165 -10.435 -22.256 1.00 0.00 C ATOM 803 CG GLN A 50 3.594 -10.155 -23.659 1.00 0.00 C ATOM 804 CD GLN A 50 2.268 -9.400 -23.630 1.00 0.00 C ATOM 805 OE1 GLN A 50 1.307 -9.786 -24.291 1.00 0.00 O ATOM 806 NE2 GLN A 50 2.180 -8.307 -22.890 1.00 0.00 N ATOM 0 H GLN A 50 3.390 -12.766 -21.995 1.00 0.00 H new ATOM 0 HA GLN A 50 5.734 -11.527 -23.218 1.00 0.00 H new ATOM 0 HB2 GLN A 50 3.355 -10.646 -21.558 1.00 0.00 H new ATOM 0 HB3 GLN A 50 4.687 -9.554 -21.882 1.00 0.00 H new ATOM 0 HG2 GLN A 50 4.321 -9.578 -24.231 1.00 0.00 H new ATOM 0 HG3 GLN A 50 3.455 -11.101 -24.183 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.983 -7.994 -22.345 1.00 0.00 H new ATOM 0 HE22 GLN A 50 1.309 -7.777 -22.865 1.00 0.00 H new ATOM 815 N VAL A 51 5.907 -12.492 -20.153 1.00 0.00 N ATOM 816 CA VAL A 51 6.850 -12.783 -19.087 1.00 0.00 C ATOM 817 C VAL A 51 8.027 -13.555 -19.670 1.00 0.00 C ATOM 818 O VAL A 51 9.172 -13.202 -19.390 1.00 0.00 O ATOM 819 CB VAL A 51 6.107 -13.522 -17.958 1.00 0.00 C ATOM 820 CG1 VAL A 51 7.027 -14.283 -16.993 1.00 0.00 C ATOM 821 CG2 VAL A 51 5.256 -12.499 -17.188 1.00 0.00 C ATOM 0 H VAL A 51 5.030 -13.004 -20.055 1.00 0.00 H new ATOM 0 HA VAL A 51 7.264 -11.877 -18.645 1.00 0.00 H new ATOM 0 HB VAL A 51 5.486 -14.286 -18.425 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.425 -14.775 -16.229 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.595 -15.032 -17.546 1.00 0.00 H new ATOM 0 HG13 VAL A 51 7.715 -13.583 -16.518 1.00 0.00 H new ATOM 0 HG21 VAL A 51 4.721 -13.003 -16.383 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.904 -11.730 -16.767 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.539 -12.038 -17.867 1.00 0.00 H new ATOM 831 N ASN A 52 7.762 -14.550 -20.527 1.00 0.00 N ATOM 832 CA ASN A 52 8.811 -15.205 -21.319 1.00 0.00 C ATOM 833 C ASN A 52 9.654 -14.159 -22.064 1.00 0.00 C ATOM 834 O ASN A 52 10.891 -14.216 -22.031 1.00 0.00 O ATOM 835 CB ASN A 52 8.186 -16.244 -22.273 1.00 0.00 C ATOM 836 CG ASN A 52 8.668 -16.154 -23.723 1.00 0.00 C ATOM 837 OD1 ASN A 52 9.818 -16.428 -24.039 1.00 0.00 O ATOM 838 ND2 ASN A 52 7.804 -15.764 -24.638 1.00 0.00 N ATOM 0 H ASN A 52 6.826 -14.920 -20.690 1.00 0.00 H new ATOM 0 HA ASN A 52 9.486 -15.741 -20.652 1.00 0.00 H new ATOM 0 HB2 ASN A 52 8.404 -17.242 -21.894 1.00 0.00 H new ATOM 0 HB3 ASN A 52 7.103 -16.126 -22.257 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.093 -15.690 -25.613 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.846 -15.536 -24.371 1.00 0.00 H new ATOM 845 N GLU A 53 8.984 -13.186 -22.693 1.00 0.00 N ATOM 846 CA GLU A 53 9.660 -12.112 -23.408 1.00 0.00 C ATOM 847 C GLU A 53 10.497 -11.263 -22.449 1.00 0.00 C ATOM 848 O GLU A 53 11.674 -11.085 -22.725 1.00 0.00 O ATOM 849 CB GLU A 53 8.684 -11.245 -24.218 1.00 0.00 C ATOM 850 CG GLU A 53 8.094 -11.992 -25.422 1.00 0.00 C ATOM 851 CD GLU A 53 7.177 -11.080 -26.255 1.00 0.00 C ATOM 852 OE1 GLU A 53 7.694 -10.147 -26.910 1.00 0.00 O ATOM 853 OE2 GLU A 53 5.947 -11.305 -26.286 1.00 0.00 O ATOM 0 H GLU A 53 7.966 -13.126 -22.717 1.00 0.00 H new ATOM 0 HA GLU A 53 10.333 -12.578 -24.128 1.00 0.00 H new ATOM 0 HB2 GLU A 53 7.874 -10.912 -23.569 1.00 0.00 H new ATOM 0 HB3 GLU A 53 9.201 -10.351 -24.567 1.00 0.00 H new ATOM 0 HG2 GLU A 53 8.902 -12.369 -26.049 1.00 0.00 H new ATOM 0 HG3 GLU A 53 7.530 -12.857 -25.074 1.00 0.00 H new ATOM 860 N PHE A 54 9.977 -10.786 -21.312 1.00 0.00 N ATOM 861 CA PHE A 54 10.785 -10.020 -20.351 1.00 0.00 C ATOM 862 C PHE A 54 12.011 -10.813 -19.904 1.00 0.00 C ATOM 863 O PHE A 54 13.120 -10.277 -19.874 1.00 0.00 O ATOM 864 CB PHE A 54 9.974 -9.622 -19.110 1.00 0.00 C ATOM 865 CG PHE A 54 8.996 -8.480 -19.295 1.00 0.00 C ATOM 866 CD1 PHE A 54 9.467 -7.194 -19.626 1.00 0.00 C ATOM 867 CD2 PHE A 54 7.622 -8.681 -19.077 1.00 0.00 C ATOM 868 CE1 PHE A 54 8.561 -6.133 -19.802 1.00 0.00 C ATOM 869 CE2 PHE A 54 6.720 -7.614 -19.221 1.00 0.00 C ATOM 870 CZ PHE A 54 7.185 -6.344 -19.602 1.00 0.00 C ATOM 0 H PHE A 54 9.004 -10.915 -21.034 1.00 0.00 H new ATOM 0 HA PHE A 54 11.103 -9.116 -20.870 1.00 0.00 H new ATOM 0 HB2 PHE A 54 9.421 -10.496 -18.766 1.00 0.00 H new ATOM 0 HB3 PHE A 54 10.671 -9.353 -18.316 1.00 0.00 H new ATOM 0 HD1 PHE A 54 10.527 -7.023 -19.745 1.00 0.00 H new ATOM 0 HD2 PHE A 54 7.259 -9.659 -18.798 1.00 0.00 H new ATOM 0 HE1 PHE A 54 8.922 -5.157 -20.091 1.00 0.00 H new ATOM 0 HE2 PHE A 54 5.667 -7.770 -19.039 1.00 0.00 H new ATOM 0 HZ PHE A 54 6.487 -5.532 -19.741 1.00 0.00 H new ATOM 880 N ARG A 55 11.810 -12.092 -19.581 1.00 0.00 N ATOM 881 CA ARG A 55 12.845 -12.995 -19.102 1.00 0.00 C ATOM 882 C ARG A 55 13.995 -13.107 -20.094 1.00 0.00 C ATOM 883 O ARG A 55 15.111 -13.326 -19.643 1.00 0.00 O ATOM 884 CB ARG A 55 12.167 -14.338 -18.753 1.00 0.00 C ATOM 885 CG ARG A 55 13.056 -15.565 -18.468 1.00 0.00 C ATOM 886 CD ARG A 55 13.740 -16.209 -19.690 1.00 0.00 C ATOM 887 NE ARG A 55 12.835 -16.366 -20.844 1.00 0.00 N ATOM 888 CZ ARG A 55 12.516 -17.516 -21.449 1.00 0.00 C ATOM 889 NH1 ARG A 55 12.799 -18.701 -20.923 1.00 0.00 N ATOM 890 NH2 ARG A 55 11.905 -17.478 -22.620 1.00 0.00 N ATOM 0 H ARG A 55 10.894 -12.536 -19.649 1.00 0.00 H new ATOM 0 HA ARG A 55 13.318 -12.609 -18.199 1.00 0.00 H new ATOM 0 HB2 ARG A 55 11.540 -14.174 -17.877 1.00 0.00 H new ATOM 0 HB3 ARG A 55 11.502 -14.596 -19.577 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.829 -15.270 -17.758 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.446 -16.324 -17.978 1.00 0.00 H new ATOM 0 HD2 ARG A 55 14.593 -15.598 -19.985 1.00 0.00 H new ATOM 0 HD3 ARG A 55 14.131 -17.186 -19.407 1.00 0.00 H new ATOM 0 HE ARG A 55 12.412 -15.516 -21.217 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.278 -18.759 -20.024 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.538 -19.554 -21.418 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.683 -16.580 -23.050 1.00 0.00 H new ATOM 0 HH22 ARG A 55 11.655 -18.346 -23.093 1.00 0.00 H new ATOM 904 N ASP A 56 13.776 -12.954 -21.404 1.00 0.00 N ATOM 905 CA ASP A 56 14.870 -13.028 -22.386 1.00 0.00 C ATOM 906 C ASP A 56 15.290 -11.664 -22.947 1.00 0.00 C ATOM 907 O ASP A 56 16.481 -11.360 -23.010 1.00 0.00 O ATOM 908 CB ASP A 56 14.485 -13.973 -23.520 1.00 0.00 C ATOM 909 CG ASP A 56 15.570 -14.007 -24.608 1.00 0.00 C ATOM 910 OD1 ASP A 56 16.626 -14.642 -24.394 1.00 0.00 O ATOM 911 OD2 ASP A 56 15.361 -13.422 -25.694 1.00 0.00 O ATOM 0 H ASP A 56 12.857 -12.779 -21.810 1.00 0.00 H new ATOM 0 HA ASP A 56 15.739 -13.414 -21.854 1.00 0.00 H new ATOM 0 HB2 ASP A 56 14.332 -14.977 -23.124 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.538 -13.655 -23.957 1.00 0.00 H new ATOM 916 N LYS A 57 14.343 -10.806 -23.322 1.00 0.00 N ATOM 917 CA LYS A 57 14.624 -9.510 -23.944 1.00 0.00 C ATOM 918 C LYS A 57 15.190 -8.519 -22.937 1.00 0.00 C ATOM 919 O LYS A 57 16.029 -7.695 -23.306 1.00 0.00 O ATOM 920 CB LYS A 57 13.350 -8.925 -24.577 1.00 0.00 C ATOM 921 CG LYS A 57 12.769 -9.868 -25.638 1.00 0.00 C ATOM 922 CD LYS A 57 11.617 -9.226 -26.420 1.00 0.00 C ATOM 923 CE LYS A 57 11.165 -10.190 -27.527 1.00 0.00 C ATOM 924 NZ LYS A 57 10.020 -9.665 -28.308 1.00 0.00 N ATOM 0 H LYS A 57 13.347 -10.992 -23.202 1.00 0.00 H new ATOM 0 HA LYS A 57 15.370 -9.679 -24.721 1.00 0.00 H new ATOM 0 HB2 LYS A 57 12.606 -8.745 -23.801 1.00 0.00 H new ATOM 0 HB3 LYS A 57 13.577 -7.960 -25.031 1.00 0.00 H new ATOM 0 HG2 LYS A 57 13.557 -10.160 -26.332 1.00 0.00 H new ATOM 0 HG3 LYS A 57 12.414 -10.779 -25.156 1.00 0.00 H new ATOM 0 HD2 LYS A 57 10.785 -9.005 -25.751 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.938 -8.279 -26.854 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.001 -10.382 -28.200 1.00 0.00 H new ATOM 0 HE3 LYS A 57 10.888 -11.145 -27.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 10.138 -9.919 -29.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 9.136 -10.077 -27.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 9.982 -8.630 -28.215 1.00 0.00 H new ATOM 938 N TYR A 58 14.755 -8.604 -21.676 1.00 0.00 N ATOM 939 CA TYR A 58 15.067 -7.598 -20.665 1.00 0.00 C ATOM 940 C TYR A 58 15.803 -8.150 -19.453 1.00 0.00 C ATOM 941 O TYR A 58 16.092 -7.379 -18.539 1.00 0.00 O ATOM 942 CB TYR A 58 13.840 -6.762 -20.302 1.00 0.00 C ATOM 943 CG TYR A 58 13.303 -5.961 -21.476 1.00 0.00 C ATOM 944 CD1 TYR A 58 14.061 -4.890 -21.990 1.00 0.00 C ATOM 945 CD2 TYR A 58 12.070 -6.293 -22.074 1.00 0.00 C ATOM 946 CE1 TYR A 58 13.558 -4.111 -23.047 1.00 0.00 C ATOM 947 CE2 TYR A 58 11.567 -5.528 -23.139 1.00 0.00 C ATOM 948 CZ TYR A 58 12.304 -4.423 -23.621 1.00 0.00 C ATOM 949 OH TYR A 58 11.810 -3.646 -24.625 1.00 0.00 O ATOM 0 H TYR A 58 14.178 -9.371 -21.331 1.00 0.00 H new ATOM 0 HA TYR A 58 15.784 -6.918 -21.125 1.00 0.00 H new ATOM 0 HB2 TYR A 58 13.056 -7.420 -19.928 1.00 0.00 H new ATOM 0 HB3 TYR A 58 14.098 -6.081 -19.491 1.00 0.00 H new ATOM 0 HD1 TYR A 58 15.031 -4.667 -21.571 1.00 0.00 H new ATOM 0 HD2 TYR A 58 11.509 -7.141 -21.711 1.00 0.00 H new ATOM 0 HE1 TYR A 58 14.130 -3.274 -23.421 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.619 -5.784 -23.589 1.00 0.00 H new ATOM 0 HH TYR A 58 10.940 -3.995 -24.910 1.00 0.00 H new ATOM 959 N GLN A 59 16.174 -9.435 -19.431 1.00 0.00 N ATOM 960 CA GLN A 59 17.113 -9.914 -18.417 1.00 0.00 C ATOM 961 C GLN A 59 18.377 -9.030 -18.432 1.00 0.00 C ATOM 962 O GLN A 59 18.703 -8.399 -19.446 1.00 0.00 O ATOM 963 CB GLN A 59 17.429 -11.415 -18.557 1.00 0.00 C ATOM 964 CG GLN A 59 17.794 -11.928 -19.962 1.00 0.00 C ATOM 965 CD GLN A 59 19.028 -11.253 -20.556 1.00 0.00 C ATOM 966 OE1 GLN A 59 20.126 -11.324 -20.006 1.00 0.00 O ATOM 967 NE2 GLN A 59 18.872 -10.572 -21.679 1.00 0.00 N ATOM 0 H GLN A 59 15.847 -10.145 -20.087 1.00 0.00 H new ATOM 0 HA GLN A 59 16.641 -9.823 -17.439 1.00 0.00 H new ATOM 0 HB2 GLN A 59 18.255 -11.651 -17.886 1.00 0.00 H new ATOM 0 HB3 GLN A 59 16.563 -11.977 -18.206 1.00 0.00 H new ATOM 0 HG2 GLN A 59 17.966 -13.003 -19.914 1.00 0.00 H new ATOM 0 HG3 GLN A 59 16.947 -11.770 -20.629 1.00 0.00 H new ATOM 0 HE21 GLN A 59 17.955 -10.523 -22.122 1.00 0.00 H new ATOM 0 HE22 GLN A 59 19.669 -10.096 -22.102 1.00 0.00 H new ATOM 976 N ASP A 60 19.056 -8.948 -17.286 1.00 0.00 N ATOM 977 CA ASP A 60 20.214 -8.084 -17.012 1.00 0.00 C ATOM 978 C ASP A 60 19.928 -6.575 -17.135 1.00 0.00 C ATOM 979 O ASP A 60 20.768 -5.763 -16.748 1.00 0.00 O ATOM 980 CB ASP A 60 21.439 -8.526 -17.832 1.00 0.00 C ATOM 981 CG ASP A 60 22.724 -7.787 -17.416 1.00 0.00 C ATOM 982 OD1 ASP A 60 23.157 -7.923 -16.248 1.00 0.00 O ATOM 983 OD2 ASP A 60 23.345 -7.115 -18.271 1.00 0.00 O ATOM 0 H ASP A 60 18.801 -9.513 -16.476 1.00 0.00 H new ATOM 0 HA ASP A 60 20.448 -8.222 -15.956 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.585 -9.599 -17.711 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.248 -8.348 -18.890 1.00 0.00 H new ATOM 988 N GLN A 61 18.734 -6.172 -17.584 1.00 0.00 N ATOM 989 CA GLN A 61 18.284 -4.782 -17.600 1.00 0.00 C ATOM 990 C GLN A 61 17.178 -4.622 -16.555 1.00 0.00 C ATOM 991 O GLN A 61 17.048 -3.570 -15.935 1.00 0.00 O ATOM 992 CB GLN A 61 17.761 -4.427 -19.002 1.00 0.00 C ATOM 993 CG GLN A 61 18.814 -4.618 -20.107 1.00 0.00 C ATOM 994 CD GLN A 61 18.149 -4.997 -21.427 1.00 0.00 C ATOM 995 OE1 GLN A 61 17.707 -4.147 -22.195 1.00 0.00 O ATOM 996 NE2 GLN A 61 18.025 -6.287 -21.696 1.00 0.00 N ATOM 0 H GLN A 61 18.040 -6.821 -17.954 1.00 0.00 H new ATOM 0 HA GLN A 61 19.108 -4.110 -17.362 1.00 0.00 H new ATOM 0 HB2 GLN A 61 16.892 -5.046 -19.226 1.00 0.00 H new ATOM 0 HB3 GLN A 61 17.424 -3.390 -19.005 1.00 0.00 H new ATOM 0 HG2 GLN A 61 19.386 -3.699 -20.233 1.00 0.00 H new ATOM 0 HG3 GLN A 61 19.520 -5.395 -19.813 1.00 0.00 H new ATOM 0 HE21 GLN A 61 18.397 -6.981 -21.048 1.00 0.00 H new ATOM 0 HE22 GLN A 61 17.557 -6.587 -22.551 1.00 0.00 H new ATOM 1005 N LEU A 62 16.426 -5.698 -16.327 1.00 0.00 N ATOM 1006 CA LEU A 62 15.275 -5.791 -15.448 1.00 0.00 C ATOM 1007 C LEU A 62 15.359 -7.132 -14.724 1.00 0.00 C ATOM 1008 O LEU A 62 15.595 -8.161 -15.360 1.00 0.00 O ATOM 1009 CB LEU A 62 14.017 -5.764 -16.334 1.00 0.00 C ATOM 1010 CG LEU A 62 12.682 -5.888 -15.580 1.00 0.00 C ATOM 1011 CD1 LEU A 62 12.383 -4.617 -14.775 1.00 0.00 C ATOM 1012 CD2 LEU A 62 11.579 -6.184 -16.599 1.00 0.00 C ATOM 0 H LEU A 62 16.624 -6.587 -16.787 1.00 0.00 H new ATOM 0 HA LEU A 62 15.244 -4.976 -14.725 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.011 -4.833 -16.900 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.084 -6.577 -17.057 1.00 0.00 H new ATOM 0 HG LEU A 62 12.736 -6.705 -14.860 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.434 -4.732 -14.252 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.179 -4.450 -14.049 1.00 0.00 H new ATOM 0 HD13 LEU A 62 12.324 -3.764 -15.451 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.623 -6.276 -16.084 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.525 -5.371 -17.323 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.803 -7.117 -17.117 1.00 0.00 H new ATOM 1024 N ASN A 63 15.158 -7.134 -13.406 1.00 0.00 N ATOM 1025 CA ASN A 63 14.955 -8.372 -12.667 1.00 0.00 C ATOM 1026 C ASN A 63 13.501 -8.755 -12.904 1.00 0.00 C ATOM 1027 O ASN A 63 12.619 -7.917 -12.705 1.00 0.00 O ATOM 1028 CB ASN A 63 15.148 -8.202 -11.162 1.00 0.00 C ATOM 1029 CG ASN A 63 16.549 -7.807 -10.740 1.00 0.00 C ATOM 1030 OD1 ASN A 63 17.549 -8.297 -11.258 1.00 0.00 O ATOM 1031 ND2 ASN A 63 16.628 -6.946 -9.748 1.00 0.00 N ATOM 0 H ASN A 63 15.132 -6.291 -12.832 1.00 0.00 H new ATOM 0 HA ASN A 63 15.677 -9.116 -13.005 1.00 0.00 H new ATOM 0 HB2 ASN A 63 14.449 -7.446 -10.804 1.00 0.00 H new ATOM 0 HB3 ASN A 63 14.886 -9.138 -10.669 1.00 0.00 H new ATOM 0 HD21 ASN A 63 17.540 -6.667 -9.387 1.00 0.00 H new ATOM 0 HD22 ASN A 63 15.777 -6.558 -9.340 1.00 0.00 H new ATOM 1038 N VAL A 64 13.228 -10.002 -13.263 1.00 0.00 N ATOM 1039 CA VAL A 64 11.864 -10.480 -13.466 1.00 0.00 C ATOM 1040 C VAL A 64 11.604 -11.475 -12.337 1.00 0.00 C ATOM 1041 O VAL A 64 12.370 -12.427 -12.175 1.00 0.00 O ATOM 1042 CB VAL A 64 11.700 -11.106 -14.873 1.00 0.00 C ATOM 1043 CG1 VAL A 64 10.214 -11.198 -15.251 1.00 0.00 C ATOM 1044 CG2 VAL A 64 12.419 -10.327 -15.991 1.00 0.00 C ATOM 0 H VAL A 64 13.944 -10.711 -13.422 1.00 0.00 H new ATOM 0 HA VAL A 64 11.133 -9.672 -13.433 1.00 0.00 H new ATOM 0 HB VAL A 64 12.158 -12.092 -14.800 1.00 0.00 H new ATOM 0 HG11 VAL A 64 10.118 -11.640 -16.243 1.00 0.00 H new ATOM 0 HG12 VAL A 64 9.691 -11.820 -14.524 1.00 0.00 H new ATOM 0 HG13 VAL A 64 9.777 -10.199 -15.255 1.00 0.00 H new ATOM 0 HG21 VAL A 64 12.257 -10.828 -16.945 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.022 -9.313 -16.041 1.00 0.00 H new ATOM 0 HG23 VAL A 64 13.487 -10.288 -15.778 1.00 0.00 H new ATOM 1054 N VAL A 65 10.543 -11.270 -11.557 1.00 0.00 N ATOM 1055 CA VAL A 65 10.088 -12.241 -10.574 1.00 0.00 C ATOM 1056 C VAL A 65 8.577 -12.367 -10.726 1.00 0.00 C ATOM 1057 O VAL A 65 7.831 -11.385 -10.721 1.00 0.00 O ATOM 1058 CB VAL A 65 10.584 -11.914 -9.144 1.00 0.00 C ATOM 1059 CG1 VAL A 65 10.352 -10.462 -8.703 1.00 0.00 C ATOM 1060 CG2 VAL A 65 9.965 -12.861 -8.102 1.00 0.00 C ATOM 0 H VAL A 65 9.976 -10.423 -11.592 1.00 0.00 H new ATOM 0 HA VAL A 65 10.529 -13.221 -10.756 1.00 0.00 H new ATOM 0 HB VAL A 65 11.663 -12.061 -9.195 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.730 -10.325 -7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 65 10.876 -9.788 -9.381 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.285 -10.241 -8.725 1.00 0.00 H new ATOM 0 HG21 VAL A 65 10.335 -12.602 -7.110 1.00 0.00 H new ATOM 0 HG22 VAL A 65 8.880 -12.763 -8.121 1.00 0.00 H new ATOM 0 HG23 VAL A 65 10.241 -13.889 -8.336 1.00 0.00 H new ATOM 1070 N ALA A 66 8.147 -13.608 -10.902 1.00 0.00 N ATOM 1071 CA ALA A 66 6.751 -13.979 -10.918 1.00 0.00 C ATOM 1072 C ALA A 66 6.258 -14.136 -9.493 1.00 0.00 C ATOM 1073 O ALA A 66 7.007 -14.571 -8.621 1.00 0.00 O ATOM 1074 CB ALA A 66 6.626 -15.339 -11.603 1.00 0.00 C ATOM 0 H ALA A 66 8.778 -14.398 -11.040 1.00 0.00 H new ATOM 0 HA ALA A 66 6.172 -13.216 -11.438 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.579 -15.640 -11.626 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.006 -15.269 -12.622 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.204 -16.079 -11.050 1.00 0.00 H new ATOM 1080 N VAL A 67 4.961 -13.946 -9.306 1.00 0.00 N ATOM 1081 CA VAL A 67 4.255 -14.289 -8.092 1.00 0.00 C ATOM 1082 C VAL A 67 3.015 -15.025 -8.575 1.00 0.00 C ATOM 1083 O VAL A 67 2.244 -14.479 -9.370 1.00 0.00 O ATOM 1084 CB VAL A 67 3.927 -13.046 -7.247 1.00 0.00 C ATOM 1085 CG1 VAL A 67 3.416 -13.464 -5.861 1.00 0.00 C ATOM 1086 CG2 VAL A 67 5.147 -12.129 -7.080 1.00 0.00 C ATOM 0 H VAL A 67 4.357 -13.536 -10.019 1.00 0.00 H new ATOM 0 HA VAL A 67 4.851 -14.908 -7.421 1.00 0.00 H new ATOM 0 HB VAL A 67 3.153 -12.492 -7.777 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.188 -12.574 -5.274 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.515 -14.067 -5.972 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.182 -14.048 -5.352 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.872 -11.264 -6.477 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.949 -12.677 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.488 -11.795 -8.060 1.00 0.00 H new ATOM 1096 N HIS A 68 2.855 -16.282 -8.166 1.00 0.00 N ATOM 1097 CA HIS A 68 1.644 -17.012 -8.496 1.00 0.00 C ATOM 1098 C HIS A 68 0.602 -16.616 -7.454 1.00 0.00 C ATOM 1099 O HIS A 68 0.908 -16.645 -6.260 1.00 0.00 O ATOM 1100 CB HIS A 68 1.896 -18.524 -8.507 1.00 0.00 C ATOM 1101 CG HIS A 68 0.716 -19.242 -9.100 1.00 0.00 C ATOM 1102 ND1 HIS A 68 -0.433 -19.618 -8.440 1.00 0.00 N ATOM 1103 CD2 HIS A 68 0.511 -19.465 -10.434 1.00 0.00 C ATOM 1104 CE1 HIS A 68 -1.313 -20.044 -9.361 1.00 0.00 C ATOM 1105 NE2 HIS A 68 -0.781 -19.976 -10.593 1.00 0.00 N ATOM 0 H HIS A 68 3.537 -16.804 -7.616 1.00 0.00 H new ATOM 0 HA HIS A 68 1.294 -16.763 -9.498 1.00 0.00 H new ATOM 0 HB2 HIS A 68 2.794 -18.746 -9.084 1.00 0.00 H new ATOM 0 HB3 HIS A 68 2.074 -18.878 -7.492 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.588 -19.580 -7.433 1.00 0.00 H new ATOM 0 HD2 HIS A 68 1.222 -19.279 -11.225 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -2.311 -20.393 -9.141 1.00 0.00 H new ATOM 1113 N MET A 69 -0.616 -16.277 -7.882 1.00 0.00 N ATOM 1114 CA MET A 69 -1.673 -15.823 -6.984 1.00 0.00 C ATOM 1115 C MET A 69 -2.837 -16.832 -7.041 1.00 0.00 C ATOM 1116 O MET A 69 -3.582 -16.836 -8.021 1.00 0.00 O ATOM 1117 CB MET A 69 -2.089 -14.387 -7.326 1.00 0.00 C ATOM 1118 CG MET A 69 -2.368 -13.555 -6.070 1.00 0.00 C ATOM 1119 SD MET A 69 -3.473 -14.286 -4.835 1.00 0.00 S ATOM 1120 CE MET A 69 -5.004 -14.286 -5.786 1.00 0.00 C ATOM 0 H MET A 69 -0.895 -16.311 -8.863 1.00 0.00 H new ATOM 0 HA MET A 69 -1.318 -15.788 -5.954 1.00 0.00 H new ATOM 0 HB2 MET A 69 -1.301 -13.910 -7.909 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.981 -14.407 -7.953 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.415 -13.338 -5.587 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.791 -12.600 -6.382 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.804 -14.722 -5.188 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.267 -13.262 -6.052 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.868 -14.874 -6.694 1.00 0.00 H new ATOM 1130 N PRO A 70 -2.970 -17.729 -6.045 1.00 0.00 N ATOM 1131 CA PRO A 70 -4.012 -18.749 -5.957 1.00 0.00 C ATOM 1132 C PRO A 70 -5.424 -18.173 -6.111 1.00 0.00 C ATOM 1133 O PRO A 70 -5.910 -17.446 -5.241 1.00 0.00 O ATOM 1134 CB PRO A 70 -3.825 -19.414 -4.581 1.00 0.00 C ATOM 1135 CG PRO A 70 -2.349 -19.170 -4.268 1.00 0.00 C ATOM 1136 CD PRO A 70 -2.137 -17.783 -4.862 1.00 0.00 C ATOM 0 HA PRO A 70 -3.916 -19.464 -6.774 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.475 -18.968 -3.828 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -4.058 -20.478 -4.614 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -2.148 -19.193 -3.197 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -1.703 -19.917 -4.729 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.417 -17.006 -4.151 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -1.089 -17.622 -5.114 1.00 0.00 H new ATOM 1144 N ARG A 71 -6.119 -18.531 -7.193 1.00 0.00 N ATOM 1145 CA ARG A 71 -7.547 -18.230 -7.346 1.00 0.00 C ATOM 1146 C ARG A 71 -8.420 -19.307 -6.698 1.00 0.00 C ATOM 1147 O ARG A 71 -9.563 -19.011 -6.342 1.00 0.00 O ATOM 1148 CB ARG A 71 -7.868 -18.043 -8.838 1.00 0.00 C ATOM 1149 CG ARG A 71 -7.428 -16.640 -9.294 1.00 0.00 C ATOM 1150 CD ARG A 71 -7.030 -16.581 -10.770 1.00 0.00 C ATOM 1151 NE ARG A 71 -8.083 -17.022 -11.703 1.00 0.00 N ATOM 1152 CZ ARG A 71 -9.131 -16.324 -12.155 1.00 0.00 C ATOM 1153 NH1 ARG A 71 -9.431 -15.123 -11.667 1.00 0.00 N ATOM 1154 NH2 ARG A 71 -9.859 -16.856 -13.129 1.00 0.00 N ATOM 0 H ARG A 71 -5.713 -19.034 -7.983 1.00 0.00 H new ATOM 0 HA ARG A 71 -7.776 -17.301 -6.824 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -7.357 -18.804 -9.428 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -8.937 -18.172 -9.008 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -8.241 -15.936 -9.116 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -6.585 -16.315 -8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.748 -15.557 -11.017 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.146 -17.200 -10.920 1.00 0.00 H new ATOM 0 HE ARG A 71 -8.002 -17.979 -12.047 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -8.856 -14.714 -10.931 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -10.236 -14.612 -12.029 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -9.612 -17.770 -13.509 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -10.665 -16.351 -13.497 1.00 0.00 H new ATOM 1168 N SER A 72 -7.884 -20.513 -6.495 1.00 0.00 N ATOM 1169 CA SER A 72 -8.572 -21.665 -5.923 1.00 0.00 C ATOM 1170 C SER A 72 -7.534 -22.575 -5.257 1.00 0.00 C ATOM 1171 O SER A 72 -6.334 -22.448 -5.518 1.00 0.00 O ATOM 1172 CB SER A 72 -9.281 -22.452 -7.044 1.00 0.00 C ATOM 1173 OG SER A 72 -10.083 -21.627 -7.876 1.00 0.00 O ATOM 0 H SER A 72 -6.915 -20.719 -6.737 1.00 0.00 H new ATOM 0 HA SER A 72 -9.308 -21.329 -5.192 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.533 -22.958 -7.655 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.905 -23.226 -6.598 1.00 0.00 H new ATOM 0 HG SER A 72 -10.507 -22.175 -8.569 1.00 0.00 H new ATOM 1179 N GLU A 73 -7.977 -23.543 -4.450 1.00 0.00 N ATOM 1180 CA GLU A 73 -7.095 -24.609 -3.974 1.00 0.00 C ATOM 1181 C GLU A 73 -6.624 -25.429 -5.188 1.00 0.00 C ATOM 1182 O GLU A 73 -5.448 -25.766 -5.310 1.00 0.00 O ATOM 1183 CB GLU A 73 -7.836 -25.471 -2.940 1.00 0.00 C ATOM 1184 CG GLU A 73 -6.917 -26.519 -2.297 1.00 0.00 C ATOM 1185 CD GLU A 73 -7.653 -27.320 -1.208 1.00 0.00 C ATOM 1186 OE1 GLU A 73 -8.284 -28.354 -1.526 1.00 0.00 O ATOM 1187 OE2 GLU A 73 -7.594 -26.937 -0.017 1.00 0.00 O ATOM 0 H GLU A 73 -8.938 -23.609 -4.114 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.217 -24.197 -3.476 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.251 -24.828 -2.164 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.676 -25.972 -3.421 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.547 -27.200 -3.064 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.048 -26.025 -1.863 1.00 0.00 H new ATOM 1194 N ASP A 74 -7.518 -25.646 -6.158 1.00 0.00 N ATOM 1195 CA ASP A 74 -7.238 -26.326 -7.427 1.00 0.00 C ATOM 1196 C ASP A 74 -6.448 -25.442 -8.411 1.00 0.00 C ATOM 1197 O ASP A 74 -6.420 -25.700 -9.614 1.00 0.00 O ATOM 1198 CB ASP A 74 -8.567 -26.817 -8.026 1.00 0.00 C ATOM 1199 CG ASP A 74 -8.378 -27.758 -9.231 1.00 0.00 C ATOM 1200 OD1 ASP A 74 -7.633 -28.759 -9.119 1.00 0.00 O ATOM 1201 OD2 ASP A 74 -9.035 -27.547 -10.276 1.00 0.00 O ATOM 0 H ASP A 74 -8.489 -25.343 -6.079 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.592 -27.182 -7.233 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -9.137 -27.335 -7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -9.159 -25.956 -8.335 1.00 0.00 H new ATOM 1206 N ASP A 75 -5.803 -24.382 -7.916 1.00 0.00 N ATOM 1207 CA ASP A 75 -5.024 -23.431 -8.714 1.00 0.00 C ATOM 1208 C ASP A 75 -3.620 -23.246 -8.133 1.00 0.00 C ATOM 1209 O ASP A 75 -2.748 -22.695 -8.796 1.00 0.00 O ATOM 1210 CB ASP A 75 -5.763 -22.089 -8.788 1.00 0.00 C ATOM 1211 CG ASP A 75 -5.102 -21.095 -9.744 1.00 0.00 C ATOM 1212 OD1 ASP A 75 -5.026 -21.389 -10.959 1.00 0.00 O ATOM 1213 OD2 ASP A 75 -4.759 -19.991 -9.264 1.00 0.00 O ATOM 0 H ASP A 75 -5.808 -24.155 -6.922 1.00 0.00 H new ATOM 0 HA ASP A 75 -4.913 -23.830 -9.722 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.790 -22.263 -9.107 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -5.809 -21.650 -7.791 1.00 0.00 H new ATOM 1218 N LEU A 76 -3.362 -23.759 -6.923 1.00 0.00 N ATOM 1219 CA LEU A 76 -2.066 -23.660 -6.248 1.00 0.00 C ATOM 1220 C LEU A 76 -1.293 -24.982 -6.287 1.00 0.00 C ATOM 1221 O LEU A 76 -0.273 -25.118 -5.615 1.00 0.00 O ATOM 1222 CB LEU A 76 -2.241 -23.073 -4.836 1.00 0.00 C ATOM 1223 CG LEU A 76 -3.208 -23.785 -3.868 1.00 0.00 C ATOM 1224 CD1 LEU A 76 -2.793 -25.213 -3.489 1.00 0.00 C ATOM 1225 CD2 LEU A 76 -3.331 -22.962 -2.578 1.00 0.00 C ATOM 0 H LEU A 76 -4.062 -24.263 -6.378 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.436 -22.960 -6.797 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.259 -23.042 -4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.576 -22.041 -4.943 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.156 -23.863 -4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.529 -25.637 -2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.737 -25.826 -4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -1.818 -25.192 -3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.014 -23.462 -1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.350 -22.869 -2.111 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.716 -21.970 -2.815 1.00 0.00 H new ATOM 1237 N ASP A 77 -1.783 -25.951 -7.066 1.00 0.00 N ATOM 1238 CA ASP A 77 -1.158 -27.240 -7.318 1.00 0.00 C ATOM 1239 C ASP A 77 0.268 -27.032 -7.859 1.00 0.00 C ATOM 1240 O ASP A 77 0.420 -26.498 -8.962 1.00 0.00 O ATOM 1241 CB ASP A 77 -2.002 -28.054 -8.304 1.00 0.00 C ATOM 1242 CG ASP A 77 -1.378 -29.441 -8.504 1.00 0.00 C ATOM 1243 OD1 ASP A 77 -0.405 -29.556 -9.277 1.00 0.00 O ATOM 1244 OD2 ASP A 77 -1.854 -30.413 -7.874 1.00 0.00 O ATOM 0 H ASP A 77 -2.670 -25.846 -7.559 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.096 -27.797 -6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.020 -28.154 -7.928 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.065 -27.533 -9.259 1.00 0.00 H new ATOM 1249 N PRO A 78 1.317 -27.422 -7.111 1.00 0.00 N ATOM 1250 CA PRO A 78 2.717 -27.240 -7.493 1.00 0.00 C ATOM 1251 C PRO A 78 3.040 -27.776 -8.887 1.00 0.00 C ATOM 1252 O PRO A 78 3.830 -27.173 -9.618 1.00 0.00 O ATOM 1253 CB PRO A 78 3.531 -27.973 -6.421 1.00 0.00 C ATOM 1254 CG PRO A 78 2.622 -27.941 -5.195 1.00 0.00 C ATOM 1255 CD PRO A 78 1.220 -28.011 -5.790 1.00 0.00 C ATOM 0 HA PRO A 78 2.956 -26.178 -7.547 1.00 0.00 H new ATOM 0 HB2 PRO A 78 3.762 -28.995 -6.722 1.00 0.00 H new ATOM 0 HB3 PRO A 78 4.481 -27.475 -6.229 1.00 0.00 H new ATOM 0 HG2 PRO A 78 2.818 -28.781 -4.528 1.00 0.00 H new ATOM 0 HG3 PRO A 78 2.766 -27.031 -4.612 1.00 0.00 H new ATOM 0 HD2 PRO A 78 0.871 -29.042 -5.847 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.506 -27.467 -5.172 1.00 0.00 H new ATOM 1263 N GLY A 79 2.411 -28.893 -9.258 1.00 0.00 N ATOM 1264 CA GLY A 79 2.618 -29.544 -10.530 1.00 0.00 C ATOM 1265 C GLY A 79 2.049 -28.672 -11.631 1.00 0.00 C ATOM 1266 O GLY A 79 2.757 -28.401 -12.592 1.00 0.00 O ATOM 0 H GLY A 79 1.733 -29.370 -8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.682 -29.714 -10.697 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.134 -30.521 -10.536 1.00 0.00 H new ATOM 1270 N LYS A 80 0.823 -28.156 -11.492 1.00 0.00 N ATOM 1271 CA LYS A 80 0.235 -27.336 -12.540 1.00 0.00 C ATOM 1272 C LYS A 80 0.929 -25.980 -12.641 1.00 0.00 C ATOM 1273 O LYS A 80 1.042 -25.472 -13.759 1.00 0.00 O ATOM 1274 CB LYS A 80 -1.289 -27.231 -12.369 1.00 0.00 C ATOM 1275 CG LYS A 80 -1.907 -26.866 -13.732 1.00 0.00 C ATOM 1276 CD LYS A 80 -3.303 -26.228 -13.649 1.00 0.00 C ATOM 1277 CE LYS A 80 -3.418 -25.273 -14.845 1.00 0.00 C ATOM 1278 NZ LYS A 80 -4.677 -24.480 -14.866 1.00 0.00 N ATOM 0 H LYS A 80 0.230 -28.293 -10.673 1.00 0.00 H new ATOM 0 HA LYS A 80 0.401 -27.828 -13.498 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.696 -28.176 -12.009 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.536 -26.473 -11.625 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.237 -26.178 -14.248 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.969 -27.767 -14.342 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.081 -26.991 -13.686 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.428 -25.690 -12.709 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.570 -24.589 -14.834 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.349 -25.851 -15.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.507 -23.572 -15.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.412 -25.009 -15.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.993 -24.305 -13.891 1.00 0.00 H new ATOM 1292 N ILE A 81 1.427 -25.393 -11.546 1.00 0.00 N ATOM 1293 CA ILE A 81 2.152 -24.128 -11.646 1.00 0.00 C ATOM 1294 C ILE A 81 3.399 -24.373 -12.496 1.00 0.00 C ATOM 1295 O ILE A 81 3.608 -23.675 -13.491 1.00 0.00 O ATOM 1296 CB ILE A 81 2.481 -23.526 -10.268 1.00 0.00 C ATOM 1297 CG1 ILE A 81 1.226 -23.295 -9.396 1.00 0.00 C ATOM 1298 CG2 ILE A 81 3.166 -22.155 -10.448 1.00 0.00 C ATOM 1299 CD1 ILE A 81 1.595 -23.396 -7.922 1.00 0.00 C ATOM 0 H ILE A 81 1.342 -25.767 -10.601 1.00 0.00 H new ATOM 0 HA ILE A 81 1.523 -23.379 -12.127 1.00 0.00 H new ATOM 0 HB ILE A 81 3.129 -24.247 -9.769 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.801 -22.314 -9.607 1.00 0.00 H new ATOM 0 HG13 ILE A 81 0.462 -24.033 -9.640 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.397 -21.733 -9.470 1.00 0.00 H new ATOM 0 HG22 ILE A 81 4.088 -22.281 -11.016 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.498 -21.482 -10.985 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.706 -23.232 -7.312 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.999 -24.387 -7.715 1.00 0.00 H new ATOM 0 HD13 ILE A 81 2.344 -22.641 -7.682 1.00 0.00 H new ATOM 1311 N LYS A 82 4.190 -25.396 -12.150 1.00 0.00 N ATOM 1312 CA LYS A 82 5.360 -25.766 -12.942 1.00 0.00 C ATOM 1313 C LYS A 82 4.964 -26.079 -14.387 1.00 0.00 C ATOM 1314 O LYS A 82 5.613 -25.592 -15.308 1.00 0.00 O ATOM 1315 CB LYS A 82 6.090 -26.956 -12.287 1.00 0.00 C ATOM 1316 CG LYS A 82 7.120 -27.623 -13.218 1.00 0.00 C ATOM 1317 CD LYS A 82 8.290 -26.720 -13.668 1.00 0.00 C ATOM 1318 CE LYS A 82 9.384 -26.609 -12.594 1.00 0.00 C ATOM 1319 NZ LYS A 82 10.482 -25.685 -12.990 1.00 0.00 N ATOM 0 H LYS A 82 4.038 -25.979 -11.327 1.00 0.00 H new ATOM 0 HA LYS A 82 6.047 -24.920 -12.969 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.595 -26.612 -11.384 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.355 -27.699 -11.977 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.531 -28.496 -12.711 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.601 -27.985 -14.105 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.723 -27.119 -14.585 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.910 -25.725 -13.901 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.939 -26.261 -11.662 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.799 -27.598 -12.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 11.345 -25.924 -12.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.664 -25.779 -14.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.205 -24.705 -12.776 1.00 0.00 H new ATOM 1333 N GLU A 83 3.949 -26.910 -14.607 1.00 0.00 N ATOM 1334 CA GLU A 83 3.643 -27.405 -15.946 1.00 0.00 C ATOM 1335 C GLU A 83 3.229 -26.241 -16.840 1.00 0.00 C ATOM 1336 O GLU A 83 3.768 -26.089 -17.934 1.00 0.00 O ATOM 1337 CB GLU A 83 2.555 -28.491 -15.911 1.00 0.00 C ATOM 1338 CG GLU A 83 3.135 -29.861 -15.527 1.00 0.00 C ATOM 1339 CD GLU A 83 2.040 -30.942 -15.454 1.00 0.00 C ATOM 1340 OE1 GLU A 83 1.609 -31.450 -16.515 1.00 0.00 O ATOM 1341 OE2 GLU A 83 1.617 -31.323 -14.338 1.00 0.00 O ATOM 0 H GLU A 83 3.325 -27.254 -13.877 1.00 0.00 H new ATOM 0 HA GLU A 83 4.540 -27.867 -16.358 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.782 -28.209 -15.196 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.076 -28.559 -16.888 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.889 -30.155 -16.257 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.638 -29.786 -14.563 1.00 0.00 H new ATOM 1348 N THR A 84 2.345 -25.362 -16.367 1.00 0.00 N ATOM 1349 CA THR A 84 1.944 -24.206 -17.155 1.00 0.00 C ATOM 1350 C THR A 84 3.119 -23.239 -17.357 1.00 0.00 C ATOM 1351 O THR A 84 3.234 -22.629 -18.422 1.00 0.00 O ATOM 1352 CB THR A 84 0.747 -23.514 -16.488 1.00 0.00 C ATOM 1353 OG1 THR A 84 -0.192 -24.446 -15.979 1.00 0.00 O ATOM 1354 CG2 THR A 84 0.002 -22.597 -17.456 1.00 0.00 C ATOM 0 H THR A 84 1.900 -25.430 -15.452 1.00 0.00 H new ATOM 0 HA THR A 84 1.638 -24.542 -18.146 1.00 0.00 H new ATOM 0 HB THR A 84 1.173 -22.930 -15.672 1.00 0.00 H new ATOM 0 HG1 THR A 84 0.105 -24.763 -15.100 1.00 0.00 H new ATOM 0 HG21 THR A 84 -0.837 -22.129 -16.941 1.00 0.00 H new ATOM 0 HG22 THR A 84 0.680 -21.826 -17.821 1.00 0.00 H new ATOM 0 HG23 THR A 84 -0.370 -23.181 -18.298 1.00 0.00 H new ATOM 1362 N ALA A 85 4.033 -23.131 -16.386 1.00 0.00 N ATOM 1363 CA ALA A 85 5.245 -22.346 -16.554 1.00 0.00 C ATOM 1364 C ALA A 85 6.102 -22.915 -17.684 1.00 0.00 C ATOM 1365 O ALA A 85 6.647 -22.147 -18.473 1.00 0.00 O ATOM 1366 CB ALA A 85 6.044 -22.283 -15.248 1.00 0.00 C ATOM 0 H ALA A 85 3.949 -23.582 -15.475 1.00 0.00 H new ATOM 0 HA ALA A 85 4.955 -21.330 -16.820 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.946 -21.690 -15.401 1.00 0.00 H new ATOM 0 HB2 ALA A 85 5.435 -21.822 -14.470 1.00 0.00 H new ATOM 0 HB3 ALA A 85 6.321 -23.292 -14.942 1.00 0.00 H new ATOM 1372 N ALA A 86 6.192 -24.241 -17.805 1.00 0.00 N ATOM 1373 CA ALA A 86 6.958 -24.874 -18.864 1.00 0.00 C ATOM 1374 C ALA A 86 6.258 -24.632 -20.199 1.00 0.00 C ATOM 1375 O ALA A 86 6.920 -24.342 -21.195 1.00 0.00 O ATOM 1376 CB ALA A 86 7.115 -26.372 -18.581 1.00 0.00 C ATOM 0 H ALA A 86 5.736 -24.898 -17.172 1.00 0.00 H new ATOM 0 HA ALA A 86 7.957 -24.441 -18.909 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.691 -26.835 -19.382 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.635 -26.511 -17.633 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.131 -26.837 -18.526 1.00 0.00 H new ATOM 1382 N GLU A 87 4.921 -24.692 -20.214 1.00 0.00 N ATOM 1383 CA GLU A 87 4.140 -24.524 -21.434 1.00 0.00 C ATOM 1384 C GLU A 87 4.229 -23.099 -21.998 1.00 0.00 C ATOM 1385 O GLU A 87 3.987 -22.910 -23.192 1.00 0.00 O ATOM 1386 CB GLU A 87 2.673 -24.926 -21.195 1.00 0.00 C ATOM 1387 CG GLU A 87 2.465 -26.445 -21.080 1.00 0.00 C ATOM 1388 CD GLU A 87 2.658 -27.167 -22.428 1.00 0.00 C ATOM 1389 OE1 GLU A 87 1.704 -27.220 -23.238 1.00 0.00 O ATOM 1390 OE2 GLU A 87 3.757 -27.707 -22.686 1.00 0.00 O ATOM 0 H GLU A 87 4.356 -24.858 -19.381 1.00 0.00 H new ATOM 0 HA GLU A 87 4.571 -25.187 -22.184 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.318 -24.448 -20.282 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.062 -24.544 -22.013 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.165 -26.851 -20.350 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.461 -26.644 -20.704 1.00 0.00 H new ATOM 1397 N HIS A 88 4.609 -22.112 -21.178 1.00 0.00 N ATOM 1398 CA HIS A 88 4.732 -20.712 -21.581 1.00 0.00 C ATOM 1399 C HIS A 88 6.171 -20.195 -21.428 1.00 0.00 C ATOM 1400 O HIS A 88 6.401 -18.993 -21.554 1.00 0.00 O ATOM 1401 CB HIS A 88 3.684 -19.876 -20.831 1.00 0.00 C ATOM 1402 CG HIS A 88 2.281 -20.127 -21.329 1.00 0.00 C ATOM 1403 ND1 HIS A 88 1.625 -19.413 -22.308 1.00 0.00 N ATOM 1404 CD2 HIS A 88 1.442 -21.138 -20.939 1.00 0.00 C ATOM 1405 CE1 HIS A 88 0.419 -19.978 -22.497 1.00 0.00 C ATOM 1406 NE2 HIS A 88 0.258 -21.037 -21.682 1.00 0.00 N ATOM 0 H HIS A 88 4.843 -22.270 -20.198 1.00 0.00 H new ATOM 0 HA HIS A 88 4.522 -20.617 -22.646 1.00 0.00 H new ATOM 0 HB2 HIS A 88 3.735 -20.105 -19.767 1.00 0.00 H new ATOM 0 HB3 HIS A 88 3.921 -18.818 -20.941 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.656 -21.884 -20.188 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.318 -19.630 -23.205 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.560 -21.643 -21.618 1.00 0.00 H new ATOM 1414 N ASP A 89 7.143 -21.094 -21.220 1.00 0.00 N ATOM 1415 CA ASP A 89 8.583 -20.793 -21.200 1.00 0.00 C ATOM 1416 C ASP A 89 8.941 -19.746 -20.129 1.00 0.00 C ATOM 1417 O ASP A 89 9.719 -18.815 -20.341 1.00 0.00 O ATOM 1418 CB ASP A 89 9.076 -20.452 -22.619 1.00 0.00 C ATOM 1419 CG ASP A 89 10.608 -20.413 -22.741 1.00 0.00 C ATOM 1420 OD1 ASP A 89 11.346 -20.920 -21.867 1.00 0.00 O ATOM 1421 OD2 ASP A 89 11.102 -19.855 -23.745 1.00 0.00 O ATOM 0 H ASP A 89 6.944 -22.081 -21.056 1.00 0.00 H new ATOM 0 HA ASP A 89 9.129 -21.685 -20.894 1.00 0.00 H new ATOM 0 HB2 ASP A 89 8.682 -21.189 -23.319 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.671 -19.484 -22.913 1.00 0.00 H new ATOM 1426 N ILE A 90 8.307 -19.888 -18.965 1.00 0.00 N ATOM 1427 CA ILE A 90 8.425 -19.024 -17.803 1.00 0.00 C ATOM 1428 C ILE A 90 9.516 -19.646 -16.922 1.00 0.00 C ATOM 1429 O ILE A 90 9.246 -20.601 -16.187 1.00 0.00 O ATOM 1430 CB ILE A 90 7.047 -18.939 -17.094 1.00 0.00 C ATOM 1431 CG1 ILE A 90 5.914 -18.509 -18.054 1.00 0.00 C ATOM 1432 CG2 ILE A 90 7.103 -17.995 -15.888 1.00 0.00 C ATOM 1433 CD1 ILE A 90 4.540 -18.385 -17.386 1.00 0.00 C ATOM 0 H ILE A 90 7.659 -20.659 -18.804 1.00 0.00 H new ATOM 0 HA ILE A 90 8.704 -18.001 -18.053 1.00 0.00 H new ATOM 0 HB ILE A 90 6.817 -19.946 -16.745 1.00 0.00 H new ATOM 0 HG12 ILE A 90 6.176 -17.550 -18.502 1.00 0.00 H new ATOM 0 HG13 ILE A 90 5.847 -19.232 -18.867 1.00 0.00 H new ATOM 0 HG21 ILE A 90 6.124 -17.955 -15.411 1.00 0.00 H new ATOM 0 HG22 ILE A 90 7.840 -18.361 -15.173 1.00 0.00 H new ATOM 0 HG23 ILE A 90 7.385 -16.996 -16.221 1.00 0.00 H new ATOM 0 HD11 ILE A 90 3.801 -18.080 -18.127 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.253 -19.348 -16.963 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.587 -17.639 -16.592 1.00 0.00 H new ATOM 1445 N THR A 91 10.749 -19.143 -17.004 1.00 0.00 N ATOM 1446 CA THR A 91 11.908 -19.755 -16.345 1.00 0.00 C ATOM 1447 C THR A 91 12.560 -18.824 -15.309 1.00 0.00 C ATOM 1448 O THR A 91 13.460 -19.256 -14.584 1.00 0.00 O ATOM 1449 CB THR A 91 12.908 -20.230 -17.411 1.00 0.00 C ATOM 1450 OG1 THR A 91 13.343 -19.129 -18.183 1.00 0.00 O ATOM 1451 CG2 THR A 91 12.302 -21.259 -18.370 1.00 0.00 C ATOM 0 H THR A 91 10.974 -18.298 -17.530 1.00 0.00 H new ATOM 0 HA THR A 91 11.563 -20.619 -15.777 1.00 0.00 H new ATOM 0 HB THR A 91 13.735 -20.696 -16.875 1.00 0.00 H new ATOM 0 HG1 THR A 91 14.232 -19.318 -18.550 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.052 -21.560 -19.102 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.974 -22.132 -17.807 1.00 0.00 H new ATOM 0 HG23 THR A 91 11.449 -20.818 -18.885 1.00 0.00 H new ATOM 1459 N GLN A 92 12.121 -17.561 -15.214 1.00 0.00 N ATOM 1460 CA GLN A 92 12.553 -16.643 -14.163 1.00 0.00 C ATOM 1461 C GLN A 92 12.078 -17.165 -12.793 1.00 0.00 C ATOM 1462 O GLN A 92 11.148 -17.983 -12.757 1.00 0.00 O ATOM 1463 CB GLN A 92 12.063 -15.204 -14.463 1.00 0.00 C ATOM 1464 CG GLN A 92 10.615 -14.858 -14.066 1.00 0.00 C ATOM 1465 CD GLN A 92 9.538 -15.672 -14.767 1.00 0.00 C ATOM 1466 OE1 GLN A 92 9.726 -16.214 -15.853 1.00 0.00 O ATOM 1467 NE2 GLN A 92 8.382 -15.779 -14.136 1.00 0.00 N ATOM 0 H GLN A 92 11.454 -17.151 -15.868 1.00 0.00 H new ATOM 0 HA GLN A 92 13.642 -16.598 -14.134 1.00 0.00 H new ATOM 0 HB2 GLN A 92 12.729 -14.507 -13.954 1.00 0.00 H new ATOM 0 HB3 GLN A 92 12.172 -15.026 -15.533 1.00 0.00 H new ATOM 0 HG2 GLN A 92 10.508 -14.994 -12.990 1.00 0.00 H new ATOM 0 HG3 GLN A 92 10.441 -13.802 -14.272 1.00 0.00 H new ATOM 0 HE21 GLN A 92 8.248 -15.320 -13.235 1.00 0.00 H new ATOM 0 HE22 GLN A 92 7.623 -16.320 -14.550 1.00 0.00 H new ATOM 1476 N PRO A 93 12.661 -16.694 -11.674 1.00 0.00 N ATOM 1477 CA PRO A 93 12.170 -16.975 -10.330 1.00 0.00 C ATOM 1478 C PRO A 93 10.664 -16.751 -10.212 1.00 0.00 C ATOM 1479 O PRO A 93 10.143 -15.716 -10.638 1.00 0.00 O ATOM 1480 CB PRO A 93 12.946 -16.036 -9.398 1.00 0.00 C ATOM 1481 CG PRO A 93 14.268 -15.846 -10.137 1.00 0.00 C ATOM 1482 CD PRO A 93 13.834 -15.832 -11.600 1.00 0.00 C ATOM 0 HA PRO A 93 12.328 -18.022 -10.070 1.00 0.00 H new ATOM 0 HB2 PRO A 93 12.425 -15.090 -9.251 1.00 0.00 H new ATOM 0 HB3 PRO A 93 13.093 -16.476 -8.411 1.00 0.00 H new ATOM 0 HG2 PRO A 93 14.762 -14.917 -9.852 1.00 0.00 H new ATOM 0 HG3 PRO A 93 14.968 -16.655 -9.930 1.00 0.00 H new ATOM 0 HD2 PRO A 93 13.597 -14.820 -11.928 1.00 0.00 H new ATOM 0 HD3 PRO A 93 14.630 -16.199 -12.248 1.00 0.00 H new ATOM 1490 N ILE A 94 9.971 -17.700 -9.591 1.00 0.00 N ATOM 1491 CA ILE A 94 8.559 -17.606 -9.269 1.00 0.00 C ATOM 1492 C ILE A 94 8.455 -17.621 -7.742 1.00 0.00 C ATOM 1493 O ILE A 94 9.321 -18.148 -7.040 1.00 0.00 O ATOM 1494 CB ILE A 94 7.768 -18.733 -9.983 1.00 0.00 C ATOM 1495 CG1 ILE A 94 8.083 -18.763 -11.507 1.00 0.00 C ATOM 1496 CG2 ILE A 94 6.262 -18.661 -9.638 1.00 0.00 C ATOM 1497 CD1 ILE A 94 6.968 -19.179 -12.468 1.00 0.00 C ATOM 0 H ILE A 94 10.392 -18.579 -9.291 1.00 0.00 H new ATOM 0 HA ILE A 94 8.105 -16.684 -9.632 1.00 0.00 H new ATOM 0 HB ILE A 94 8.103 -19.699 -9.604 1.00 0.00 H new ATOM 0 HG12 ILE A 94 8.418 -17.767 -11.797 1.00 0.00 H new ATOM 0 HG13 ILE A 94 8.924 -19.440 -11.660 1.00 0.00 H new ATOM 0 HG21 ILE A 94 5.732 -19.463 -10.152 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.130 -18.771 -8.562 1.00 0.00 H new ATOM 0 HG23 ILE A 94 5.861 -17.699 -9.957 1.00 0.00 H new ATOM 0 HD11 ILE A 94 7.341 -19.150 -13.492 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.640 -20.191 -12.229 1.00 0.00 H new ATOM 0 HD13 ILE A 94 6.127 -18.493 -12.369 1.00 0.00 H new ATOM 1509 N PHE A 95 7.388 -17.010 -7.238 1.00 0.00 N ATOM 1510 CA PHE A 95 7.131 -16.794 -5.834 1.00 0.00 C ATOM 1511 C PHE A 95 5.695 -17.249 -5.598 1.00 0.00 C ATOM 1512 O PHE A 95 4.740 -16.503 -5.811 1.00 0.00 O ATOM 1513 CB PHE A 95 7.405 -15.320 -5.496 1.00 0.00 C ATOM 1514 CG PHE A 95 7.871 -15.112 -4.075 1.00 0.00 C ATOM 1515 CD1 PHE A 95 6.953 -15.161 -3.009 1.00 0.00 C ATOM 1516 CD2 PHE A 95 9.242 -14.915 -3.818 1.00 0.00 C ATOM 1517 CE1 PHE A 95 7.412 -15.030 -1.687 1.00 0.00 C ATOM 1518 CE2 PHE A 95 9.695 -14.791 -2.495 1.00 0.00 C ATOM 1519 CZ PHE A 95 8.784 -14.859 -1.430 1.00 0.00 C ATOM 0 H PHE A 95 6.648 -16.637 -7.833 1.00 0.00 H new ATOM 0 HA PHE A 95 7.782 -17.362 -5.169 1.00 0.00 H new ATOM 0 HB2 PHE A 95 8.160 -14.932 -6.180 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.497 -14.741 -5.662 1.00 0.00 H new ATOM 0 HD1 PHE A 95 5.900 -15.299 -3.206 1.00 0.00 H new ATOM 0 HD2 PHE A 95 9.943 -14.859 -4.637 1.00 0.00 H new ATOM 0 HE1 PHE A 95 6.710 -15.061 -0.867 1.00 0.00 H new ATOM 0 HE2 PHE A 95 10.746 -14.643 -2.297 1.00 0.00 H new ATOM 0 HZ PHE A 95 9.137 -14.780 -0.412 1.00 0.00 H new ATOM 1529 N VAL A 96 5.512 -18.530 -5.298 1.00 0.00 N ATOM 1530 CA VAL A 96 4.196 -19.065 -4.959 1.00 0.00 C ATOM 1531 C VAL A 96 3.710 -18.380 -3.665 1.00 0.00 C ATOM 1532 O VAL A 96 4.506 -17.832 -2.896 1.00 0.00 O ATOM 1533 CB VAL A 96 4.252 -20.610 -4.883 1.00 0.00 C ATOM 1534 CG1 VAL A 96 2.849 -21.240 -4.863 1.00 0.00 C ATOM 1535 CG2 VAL A 96 5.020 -21.211 -6.079 1.00 0.00 C ATOM 0 H VAL A 96 6.262 -19.221 -5.282 1.00 0.00 H new ATOM 0 HA VAL A 96 3.461 -18.843 -5.733 1.00 0.00 H new ATOM 0 HB VAL A 96 4.770 -20.839 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.938 -22.325 -4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.300 -20.878 -3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.313 -20.965 -5.772 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.038 -22.297 -5.991 1.00 0.00 H new ATOM 0 HG22 VAL A 96 4.524 -20.931 -7.008 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.041 -20.830 -6.084 1.00 0.00 H new ATOM 1545 N ASP A 97 2.407 -18.431 -3.395 1.00 0.00 N ATOM 1546 CA ASP A 97 1.794 -17.839 -2.209 1.00 0.00 C ATOM 1547 C ASP A 97 0.925 -18.909 -1.554 1.00 0.00 C ATOM 1548 O ASP A 97 0.398 -19.787 -2.243 1.00 0.00 O ATOM 1549 CB ASP A 97 0.982 -16.589 -2.582 1.00 0.00 C ATOM 1550 CG ASP A 97 0.555 -15.800 -1.336 1.00 0.00 C ATOM 1551 OD1 ASP A 97 -0.252 -16.323 -0.536 1.00 0.00 O ATOM 1552 OD2 ASP A 97 1.031 -14.659 -1.155 1.00 0.00 O ATOM 0 H ASP A 97 1.735 -18.894 -4.007 1.00 0.00 H new ATOM 0 HA ASP A 97 2.558 -17.509 -1.505 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.577 -15.948 -3.233 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.098 -16.884 -3.147 1.00 0.00 H new ATOM 1557 N SER A 98 0.810 -18.863 -0.230 1.00 0.00 N ATOM 1558 CA SER A 98 0.004 -19.766 0.572 1.00 0.00 C ATOM 1559 C SER A 98 -1.465 -19.748 0.126 1.00 0.00 C ATOM 1560 O SER A 98 -2.085 -20.807 0.033 1.00 0.00 O ATOM 1561 CB SER A 98 0.112 -19.340 2.044 1.00 0.00 C ATOM 1562 OG SER A 98 1.376 -18.755 2.344 1.00 0.00 O ATOM 0 H SER A 98 1.297 -18.166 0.332 1.00 0.00 H new ATOM 0 HA SER A 98 0.374 -20.783 0.443 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.680 -18.627 2.273 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.046 -20.208 2.684 1.00 0.00 H new ATOM 0 HG SER A 98 1.347 -18.354 3.238 1.00 0.00 H new ATOM 1568 N ASP A 99 -2.013 -18.555 -0.155 1.00 0.00 N ATOM 1569 CA ASP A 99 -3.363 -18.353 -0.691 1.00 0.00 C ATOM 1570 C ASP A 99 -3.573 -16.898 -1.121 1.00 0.00 C ATOM 1571 O ASP A 99 -4.157 -16.660 -2.174 1.00 0.00 O ATOM 1572 CB ASP A 99 -4.451 -18.707 0.333 1.00 0.00 C ATOM 1573 CG ASP A 99 -5.851 -18.534 -0.279 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -6.249 -19.362 -1.129 1.00 0.00 O ATOM 1575 OD2 ASP A 99 -6.576 -17.600 0.129 1.00 0.00 O ATOM 0 H ASP A 99 -1.511 -17.679 -0.010 1.00 0.00 H new ATOM 0 HA ASP A 99 -3.449 -19.018 -1.550 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.320 -19.736 0.669 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.352 -18.070 1.212 1.00 0.00 H new ATOM 1580 N HIS A 100 -3.096 -15.930 -0.324 1.00 0.00 N ATOM 1581 CA HIS A 100 -3.229 -14.496 -0.583 1.00 0.00 C ATOM 1582 C HIS A 100 -2.263 -13.635 0.258 1.00 0.00 C ATOM 1583 O HIS A 100 -2.459 -12.426 0.343 1.00 0.00 O ATOM 1584 CB HIS A 100 -4.684 -14.066 -0.292 1.00 0.00 C ATOM 1585 CG HIS A 100 -5.127 -14.301 1.137 1.00 0.00 C ATOM 1586 ND1 HIS A 100 -5.869 -15.364 1.596 1.00 0.00 N ATOM 1587 CD2 HIS A 100 -4.851 -13.514 2.224 1.00 0.00 C ATOM 1588 CE1 HIS A 100 -6.036 -15.226 2.921 1.00 0.00 C ATOM 1589 NE2 HIS A 100 -5.430 -14.104 3.357 1.00 0.00 N ATOM 0 H HIS A 100 -2.594 -16.133 0.541 1.00 0.00 H new ATOM 0 HA HIS A 100 -2.970 -14.331 -1.629 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -4.791 -13.006 -0.524 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -5.352 -14.608 -0.961 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -6.231 -16.128 1.026 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -4.284 -12.595 2.211 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -6.579 -15.917 3.549 1.00 0.00 H new ATOM 1597 N ALA A 101 -1.269 -14.199 0.945 1.00 0.00 N ATOM 1598 CA ALA A 101 -0.499 -13.475 1.953 1.00 0.00 C ATOM 1599 C ALA A 101 0.136 -12.183 1.415 1.00 0.00 C ATOM 1600 O ALA A 101 -0.212 -11.104 1.901 1.00 0.00 O ATOM 1601 CB ALA A 101 0.539 -14.409 2.585 1.00 0.00 C ATOM 0 H ALA A 101 -0.977 -15.168 0.818 1.00 0.00 H new ATOM 0 HA ALA A 101 -1.193 -13.149 2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.110 -13.863 3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.032 -15.251 3.056 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.214 -14.778 1.813 1.00 0.00 H new ATOM 1607 N LEU A 102 0.995 -12.256 0.386 1.00 0.00 N ATOM 1608 CA LEU A 102 1.597 -11.053 -0.209 1.00 0.00 C ATOM 1609 C LEU A 102 0.468 -10.176 -0.773 1.00 0.00 C ATOM 1610 O LEU A 102 0.514 -8.951 -0.678 1.00 0.00 O ATOM 1611 CB LEU A 102 2.639 -11.438 -1.290 1.00 0.00 C ATOM 1612 CG LEU A 102 3.766 -10.414 -1.610 1.00 0.00 C ATOM 1613 CD1 LEU A 102 4.563 -10.882 -2.840 1.00 0.00 C ATOM 1614 CD2 LEU A 102 3.301 -8.978 -1.886 1.00 0.00 C ATOM 0 H LEU A 102 1.287 -13.131 -0.049 1.00 0.00 H new ATOM 0 HA LEU A 102 2.138 -10.485 0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.112 -12.371 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.101 -11.644 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 102 4.365 -10.383 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.351 -10.161 -3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.009 -11.856 -2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.895 -10.962 -3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 102 4.166 -8.350 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.630 -8.972 -2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.776 -8.591 -1.012 1.00 0.00 H new ATOM 1626 N THR A 103 -0.602 -10.791 -1.279 1.00 0.00 N ATOM 1627 CA THR A 103 -1.729 -10.110 -1.889 1.00 0.00 C ATOM 1628 C THR A 103 -2.409 -9.185 -0.885 1.00 0.00 C ATOM 1629 O THR A 103 -2.796 -8.079 -1.250 1.00 0.00 O ATOM 1630 CB THR A 103 -2.717 -11.164 -2.417 1.00 0.00 C ATOM 1631 OG1 THR A 103 -2.020 -12.294 -2.915 1.00 0.00 O ATOM 1632 CG2 THR A 103 -3.579 -10.581 -3.520 1.00 0.00 C ATOM 0 H THR A 103 -0.705 -11.806 -1.272 1.00 0.00 H new ATOM 0 HA THR A 103 -1.378 -9.493 -2.717 1.00 0.00 H new ATOM 0 HB THR A 103 -3.354 -11.472 -1.588 1.00 0.00 H new ATOM 0 HG1 THR A 103 -2.608 -12.805 -3.510 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.272 -11.341 -3.881 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.142 -9.732 -3.132 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.944 -10.250 -4.341 1.00 0.00 H new ATOM 1640 N ASP A 104 -2.514 -9.603 0.376 1.00 0.00 N ATOM 1641 CA ASP A 104 -3.128 -8.831 1.448 1.00 0.00 C ATOM 1642 C ASP A 104 -2.122 -7.849 2.043 1.00 0.00 C ATOM 1643 O ASP A 104 -2.510 -6.820 2.594 1.00 0.00 O ATOM 1644 CB ASP A 104 -3.618 -9.800 2.530 1.00 0.00 C ATOM 1645 CG ASP A 104 -4.125 -9.059 3.778 1.00 0.00 C ATOM 1646 OD1 ASP A 104 -5.236 -8.484 3.735 1.00 0.00 O ATOM 1647 OD2 ASP A 104 -3.439 -9.089 4.825 1.00 0.00 O ATOM 0 H ASP A 104 -2.165 -10.510 0.685 1.00 0.00 H new ATOM 0 HA ASP A 104 -3.967 -8.259 1.051 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -4.418 -10.420 2.126 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.806 -10.471 2.811 1.00 0.00 H new ATOM 1652 N ALA A 105 -0.826 -8.132 1.886 1.00 0.00 N ATOM 1653 CA ALA A 105 0.240 -7.299 2.421 1.00 0.00 C ATOM 1654 C ALA A 105 0.342 -5.993 1.645 1.00 0.00 C ATOM 1655 O ALA A 105 0.789 -4.986 2.195 1.00 0.00 O ATOM 1656 CB ALA A 105 1.587 -8.034 2.376 1.00 0.00 C ATOM 0 H ALA A 105 -0.491 -8.952 1.380 1.00 0.00 H new ATOM 0 HA ALA A 105 -0.003 -7.077 3.460 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.367 -7.389 2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.524 -8.946 2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 105 1.828 -8.290 1.344 1.00 0.00 H new ATOM 1662 N PHE A 106 -0.075 -6.017 0.377 1.00 0.00 N ATOM 1663 CA PHE A 106 0.014 -4.874 -0.512 1.00 0.00 C ATOM 1664 C PHE A 106 -1.271 -4.653 -1.321 1.00 0.00 C ATOM 1665 O PHE A 106 -1.275 -3.932 -2.317 1.00 0.00 O ATOM 1666 CB PHE A 106 1.330 -4.972 -1.285 1.00 0.00 C ATOM 1667 CG PHE A 106 1.435 -5.741 -2.585 1.00 0.00 C ATOM 1668 CD1 PHE A 106 0.558 -6.790 -2.921 1.00 0.00 C ATOM 1669 CD2 PHE A 106 2.475 -5.392 -3.469 1.00 0.00 C ATOM 1670 CE1 PHE A 106 0.717 -7.466 -4.140 1.00 0.00 C ATOM 1671 CE2 PHE A 106 2.624 -6.061 -4.691 1.00 0.00 C ATOM 1672 CZ PHE A 106 1.732 -7.086 -5.033 1.00 0.00 C ATOM 0 H PHE A 106 -0.487 -6.842 -0.058 1.00 0.00 H new ATOM 0 HA PHE A 106 0.065 -3.938 0.043 1.00 0.00 H new ATOM 0 HB2 PHE A 106 1.649 -3.951 -1.496 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.065 -5.402 -0.604 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -0.234 -7.073 -2.243 1.00 0.00 H new ATOM 0 HD2 PHE A 106 3.163 -4.603 -3.203 1.00 0.00 H new ATOM 0 HE1 PHE A 106 0.056 -8.282 -4.393 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.422 -5.788 -5.366 1.00 0.00 H new ATOM 0 HZ PHE A 106 1.825 -7.585 -5.986 1.00 0.00 H new ATOM 1682 N GLU A 107 -2.365 -5.247 -0.831 1.00 0.00 N ATOM 1683 CA GLU A 107 -3.750 -5.104 -1.283 1.00 0.00 C ATOM 1684 C GLU A 107 -3.899 -5.109 -2.819 1.00 0.00 C ATOM 1685 O GLU A 107 -4.547 -4.240 -3.408 1.00 0.00 O ATOM 1686 CB GLU A 107 -4.379 -3.887 -0.584 1.00 0.00 C ATOM 1687 CG GLU A 107 -4.495 -4.074 0.938 1.00 0.00 C ATOM 1688 CD GLU A 107 -5.188 -2.870 1.600 1.00 0.00 C ATOM 1689 OE1 GLU A 107 -4.501 -1.890 1.971 1.00 0.00 O ATOM 1690 OE2 GLU A 107 -6.428 -2.893 1.775 1.00 0.00 O ATOM 0 H GLU A 107 -2.297 -5.892 -0.044 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.314 -5.988 -0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.778 -3.002 -0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.370 -3.705 -1.001 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.057 -4.983 1.153 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -3.502 -4.205 1.367 1.00 0.00 H new ATOM 1697 N ASN A 108 -3.265 -6.089 -3.474 1.00 0.00 N ATOM 1698 CA ASN A 108 -3.306 -6.302 -4.917 1.00 0.00 C ATOM 1699 C ASN A 108 -4.726 -6.413 -5.488 1.00 0.00 C ATOM 1700 O ASN A 108 -5.026 -5.752 -6.478 1.00 0.00 O ATOM 1701 CB ASN A 108 -2.452 -7.539 -5.217 1.00 0.00 C ATOM 1702 CG ASN A 108 -2.909 -8.376 -6.400 1.00 0.00 C ATOM 1703 OD1 ASN A 108 -3.870 -9.130 -6.320 1.00 0.00 O ATOM 1704 ND2 ASN A 108 -2.217 -8.294 -7.510 1.00 0.00 N ATOM 0 H ASN A 108 -2.689 -6.779 -2.991 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.899 -5.425 -5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.426 -7.217 -5.397 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.436 -8.172 -4.330 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.478 -8.861 -8.317 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.418 -7.663 -7.567 1.00 0.00 H new ATOM 1711 N GLU A 109 -5.583 -7.227 -4.863 1.00 0.00 N ATOM 1712 CA GLU A 109 -6.999 -7.475 -5.172 1.00 0.00 C ATOM 1713 C GLU A 109 -7.315 -7.999 -6.591 1.00 0.00 C ATOM 1714 O GLU A 109 -8.448 -8.427 -6.823 1.00 0.00 O ATOM 1715 CB GLU A 109 -7.849 -6.235 -4.817 1.00 0.00 C ATOM 1716 CG GLU A 109 -7.855 -5.883 -3.320 1.00 0.00 C ATOM 1717 CD GLU A 109 -8.579 -6.942 -2.468 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -9.823 -6.874 -2.331 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -7.913 -7.842 -1.910 1.00 0.00 O ATOM 0 H GLU A 109 -5.280 -7.777 -4.059 1.00 0.00 H new ATOM 0 HA GLU A 109 -7.276 -8.316 -4.536 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.475 -5.379 -5.379 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.875 -6.406 -5.143 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -6.828 -5.780 -2.970 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.338 -4.916 -3.179 1.00 0.00 H new ATOM 1726 N TYR A 110 -6.358 -8.026 -7.523 1.00 0.00 N ATOM 1727 CA TYR A 110 -6.562 -8.428 -8.921 1.00 0.00 C ATOM 1728 C TYR A 110 -5.314 -9.120 -9.441 1.00 0.00 C ATOM 1729 O TYR A 110 -4.218 -8.593 -9.300 1.00 0.00 O ATOM 1730 CB TYR A 110 -6.841 -7.213 -9.806 1.00 0.00 C ATOM 1731 CG TYR A 110 -8.112 -6.478 -9.452 1.00 0.00 C ATOM 1732 CD1 TYR A 110 -8.074 -5.443 -8.500 1.00 0.00 C ATOM 1733 CD2 TYR A 110 -9.331 -6.864 -10.036 1.00 0.00 C ATOM 1734 CE1 TYR A 110 -9.256 -4.768 -8.146 1.00 0.00 C ATOM 1735 CE2 TYR A 110 -10.517 -6.192 -9.689 1.00 0.00 C ATOM 1736 CZ TYR A 110 -10.484 -5.138 -8.745 1.00 0.00 C ATOM 1737 OH TYR A 110 -11.642 -4.499 -8.414 1.00 0.00 O ATOM 0 H TYR A 110 -5.393 -7.762 -7.322 1.00 0.00 H new ATOM 0 HA TYR A 110 -7.418 -9.102 -8.955 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -6.001 -6.522 -9.733 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -6.898 -7.538 -10.845 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.136 -5.167 -8.041 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -9.357 -7.674 -10.749 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -9.227 -3.970 -7.419 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -11.453 -6.481 -10.143 1.00 0.00 H new ATOM 0 HH TYR A 110 -12.385 -4.884 -8.924 1.00 0.00 H new ATOM 1747 N VAL A 111 -5.462 -10.273 -10.088 1.00 0.00 N ATOM 1748 CA VAL A 111 -4.295 -11.116 -10.348 1.00 0.00 C ATOM 1749 C VAL A 111 -3.391 -10.654 -11.484 1.00 0.00 C ATOM 1750 O VAL A 111 -2.206 -10.553 -11.189 1.00 0.00 O ATOM 1751 CB VAL A 111 -4.634 -12.613 -10.411 1.00 0.00 C ATOM 1752 CG1 VAL A 111 -3.326 -13.408 -10.541 1.00 0.00 C ATOM 1753 CG2 VAL A 111 -5.360 -13.037 -9.128 1.00 0.00 C ATOM 0 H VAL A 111 -6.349 -10.639 -10.434 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.676 -10.978 -9.461 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.280 -12.808 -11.267 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.551 -14.474 -10.587 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.806 -13.107 -11.451 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.691 -13.208 -9.678 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.598 -14.100 -9.179 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.718 -12.850 -8.268 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.281 -12.464 -9.025 1.00 0.00 H new ATOM 1763 N PRO A 112 -3.834 -10.393 -12.727 1.00 0.00 N ATOM 1764 CA PRO A 112 -2.937 -9.918 -13.774 1.00 0.00 C ATOM 1765 C PRO A 112 -2.510 -8.484 -13.443 1.00 0.00 C ATOM 1766 O PRO A 112 -3.127 -7.510 -13.882 1.00 0.00 O ATOM 1767 CB PRO A 112 -3.700 -10.084 -15.090 1.00 0.00 C ATOM 1768 CG PRO A 112 -5.164 -9.983 -14.659 1.00 0.00 C ATOM 1769 CD PRO A 112 -5.168 -10.605 -13.262 1.00 0.00 C ATOM 0 HA PRO A 112 -2.005 -10.478 -13.857 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.437 -9.308 -15.809 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.484 -11.042 -15.563 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.506 -8.948 -14.639 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.821 -10.523 -15.341 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.922 -10.137 -12.628 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.406 -11.668 -13.308 1.00 0.00 H new ATOM 1777 N ALA A 113 -1.485 -8.373 -12.601 1.00 0.00 N ATOM 1778 CA ALA A 113 -1.057 -7.135 -11.975 1.00 0.00 C ATOM 1779 C ALA A 113 0.460 -7.088 -11.926 1.00 0.00 C ATOM 1780 O ALA A 113 1.125 -8.123 -11.880 1.00 0.00 O ATOM 1781 CB ALA A 113 -1.669 -7.056 -10.579 1.00 0.00 C ATOM 0 H ALA A 113 -0.913 -9.173 -12.330 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.396 -6.274 -12.551 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.356 -6.130 -10.096 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.756 -7.075 -10.657 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -1.333 -7.906 -9.986 1.00 0.00 H new ATOM 1787 N TYR A 114 1.015 -5.882 -11.931 1.00 0.00 N ATOM 1788 CA TYR A 114 2.430 -5.681 -12.184 1.00 0.00 C ATOM 1789 C TYR A 114 2.892 -4.456 -11.414 1.00 0.00 C ATOM 1790 O TYR A 114 2.195 -3.439 -11.381 1.00 0.00 O ATOM 1791 CB TYR A 114 2.668 -5.520 -13.701 1.00 0.00 C ATOM 1792 CG TYR A 114 1.423 -5.603 -14.579 1.00 0.00 C ATOM 1793 CD1 TYR A 114 0.960 -6.860 -15.017 1.00 0.00 C ATOM 1794 CD2 TYR A 114 0.674 -4.445 -14.861 1.00 0.00 C ATOM 1795 CE1 TYR A 114 -0.264 -6.967 -15.698 1.00 0.00 C ATOM 1796 CE2 TYR A 114 -0.546 -4.543 -15.556 1.00 0.00 C ATOM 1797 CZ TYR A 114 -1.027 -5.807 -15.964 1.00 0.00 C ATOM 1798 OH TYR A 114 -2.221 -5.902 -16.608 1.00 0.00 O ATOM 0 H TYR A 114 0.496 -5.021 -11.760 1.00 0.00 H new ATOM 0 HA TYR A 114 3.006 -6.543 -11.848 1.00 0.00 H new ATOM 0 HB2 TYR A 114 3.149 -4.557 -13.874 1.00 0.00 H new ATOM 0 HB3 TYR A 114 3.370 -6.289 -14.024 1.00 0.00 H new ATOM 0 HD1 TYR A 114 1.549 -7.745 -14.828 1.00 0.00 H new ATOM 0 HD2 TYR A 114 1.037 -3.479 -14.543 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -0.622 -7.934 -16.018 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -1.114 -3.652 -15.777 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.634 -6.767 -16.405 1.00 0.00 H new ATOM 1808 N TYR A 115 4.077 -4.564 -10.817 1.00 0.00 N ATOM 1809 CA TYR A 115 4.619 -3.622 -9.857 1.00 0.00 C ATOM 1810 C TYR A 115 6.096 -3.484 -10.220 1.00 0.00 C ATOM 1811 O TYR A 115 6.825 -4.479 -10.219 1.00 0.00 O ATOM 1812 CB TYR A 115 4.410 -4.163 -8.422 1.00 0.00 C ATOM 1813 CG TYR A 115 2.992 -4.600 -8.056 1.00 0.00 C ATOM 1814 CD1 TYR A 115 2.490 -5.827 -8.541 1.00 0.00 C ATOM 1815 CD2 TYR A 115 2.182 -3.811 -7.209 1.00 0.00 C ATOM 1816 CE1 TYR A 115 1.156 -6.196 -8.311 1.00 0.00 C ATOM 1817 CE2 TYR A 115 0.856 -4.201 -6.929 1.00 0.00 C ATOM 1818 CZ TYR A 115 0.325 -5.357 -7.540 1.00 0.00 C ATOM 1819 OH TYR A 115 -0.993 -5.660 -7.404 1.00 0.00 O ATOM 0 H TYR A 115 4.707 -5.345 -11.001 1.00 0.00 H new ATOM 0 HA TYR A 115 4.128 -2.649 -9.886 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.077 -5.013 -8.278 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.721 -3.391 -7.718 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.140 -6.489 -9.095 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.580 -2.906 -6.774 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.768 -7.116 -8.722 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.250 -3.618 -6.251 1.00 0.00 H new ATOM 0 HH TYR A 115 -1.533 -4.868 -7.607 1.00 0.00 H new ATOM 1829 N VAL A 116 6.525 -2.280 -10.593 1.00 0.00 N ATOM 1830 CA VAL A 116 7.845 -2.018 -11.149 1.00 0.00 C ATOM 1831 C VAL A 116 8.584 -1.167 -10.125 1.00 0.00 C ATOM 1832 O VAL A 116 8.272 0.011 -9.932 1.00 0.00 O ATOM 1833 CB VAL A 116 7.752 -1.344 -12.538 1.00 0.00 C ATOM 1834 CG1 VAL A 116 9.144 -1.328 -13.188 1.00 0.00 C ATOM 1835 CG2 VAL A 116 6.780 -2.062 -13.491 1.00 0.00 C ATOM 0 H VAL A 116 5.949 -1.442 -10.514 1.00 0.00 H new ATOM 0 HA VAL A 116 8.392 -2.944 -11.327 1.00 0.00 H new ATOM 0 HB VAL A 116 7.373 -0.335 -12.375 1.00 0.00 H new ATOM 0 HG11 VAL A 116 9.083 -0.854 -14.167 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.834 -0.769 -12.556 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.504 -2.350 -13.302 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.759 -1.542 -14.449 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.112 -3.089 -13.643 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.780 -2.064 -13.057 1.00 0.00 H new ATOM 1845 N PHE A 117 9.529 -1.785 -9.428 1.00 0.00 N ATOM 1846 CA PHE A 117 10.353 -1.155 -8.410 1.00 0.00 C ATOM 1847 C PHE A 117 11.642 -0.713 -9.098 1.00 0.00 C ATOM 1848 O PHE A 117 12.168 -1.441 -9.940 1.00 0.00 O ATOM 1849 CB PHE A 117 10.605 -2.142 -7.253 1.00 0.00 C ATOM 1850 CG PHE A 117 9.355 -2.540 -6.480 1.00 0.00 C ATOM 1851 CD1 PHE A 117 8.433 -3.454 -7.026 1.00 0.00 C ATOM 1852 CD2 PHE A 117 9.109 -2.016 -5.196 1.00 0.00 C ATOM 1853 CE1 PHE A 117 7.308 -3.861 -6.292 1.00 0.00 C ATOM 1854 CE2 PHE A 117 7.961 -2.390 -4.479 1.00 0.00 C ATOM 1855 CZ PHE A 117 7.062 -3.325 -5.018 1.00 0.00 C ATOM 0 H PHE A 117 9.749 -2.772 -9.562 1.00 0.00 H new ATOM 0 HA PHE A 117 9.865 -0.287 -7.967 1.00 0.00 H new ATOM 0 HB2 PHE A 117 11.071 -3.042 -7.655 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.319 -1.696 -6.560 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.593 -3.846 -8.020 1.00 0.00 H new ATOM 0 HD2 PHE A 117 9.810 -1.320 -4.759 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.629 -4.590 -6.709 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.768 -1.957 -3.509 1.00 0.00 H new ATOM 0 HZ PHE A 117 6.190 -3.629 -4.458 1.00 0.00 H new ATOM 1865 N ASP A 118 12.137 0.480 -8.774 1.00 0.00 N ATOM 1866 CA ASP A 118 13.416 0.976 -9.285 1.00 0.00 C ATOM 1867 C ASP A 118 14.565 0.190 -8.634 1.00 0.00 C ATOM 1868 O ASP A 118 14.346 -0.593 -7.705 1.00 0.00 O ATOM 1869 CB ASP A 118 13.524 2.485 -9.015 1.00 0.00 C ATOM 1870 CG ASP A 118 14.684 3.195 -9.738 1.00 0.00 C ATOM 1871 OD1 ASP A 118 15.293 2.603 -10.653 1.00 0.00 O ATOM 1872 OD2 ASP A 118 14.979 4.359 -9.386 1.00 0.00 O ATOM 0 H ASP A 118 11.663 1.132 -8.149 1.00 0.00 H new ATOM 0 HA ASP A 118 13.479 0.826 -10.363 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.588 2.959 -9.309 1.00 0.00 H new ATOM 0 HB3 ASP A 118 13.636 2.640 -7.942 1.00 0.00 H new ATOM 1877 N LYS A 119 15.810 0.405 -9.069 1.00 0.00 N ATOM 1878 CA LYS A 119 16.994 -0.268 -8.519 1.00 0.00 C ATOM 1879 C LYS A 119 17.226 0.016 -7.029 1.00 0.00 C ATOM 1880 O LYS A 119 18.062 -0.636 -6.410 1.00 0.00 O ATOM 1881 CB LYS A 119 18.243 0.082 -9.346 1.00 0.00 C ATOM 1882 CG LYS A 119 18.520 1.593 -9.451 1.00 0.00 C ATOM 1883 CD LYS A 119 20.017 1.930 -9.478 1.00 0.00 C ATOM 1884 CE LYS A 119 20.627 1.817 -8.069 1.00 0.00 C ATOM 1885 NZ LYS A 119 22.048 2.240 -8.038 1.00 0.00 N ATOM 0 H LYS A 119 16.028 1.058 -9.821 1.00 0.00 H new ATOM 0 HA LYS A 119 16.801 -1.338 -8.591 1.00 0.00 H new ATOM 0 HB2 LYS A 119 19.110 -0.406 -8.900 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.128 -0.327 -10.350 1.00 0.00 H new ATOM 0 HG2 LYS A 119 18.050 1.981 -10.355 1.00 0.00 H new ATOM 0 HG3 LYS A 119 18.054 2.101 -8.607 1.00 0.00 H new ATOM 0 HD2 LYS A 119 20.535 1.254 -10.159 1.00 0.00 H new ATOM 0 HD3 LYS A 119 20.160 2.940 -9.862 1.00 0.00 H new ATOM 0 HE2 LYS A 119 20.052 2.431 -7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 119 20.549 0.786 -7.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 22.368 2.310 -7.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 22.630 1.540 -8.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 22.144 3.167 -8.500 1.00 0.00 H new ATOM 1899 N THR A 120 16.511 0.981 -6.456 1.00 0.00 N ATOM 1900 CA THR A 120 16.495 1.322 -5.040 1.00 0.00 C ATOM 1901 C THR A 120 15.660 0.323 -4.217 1.00 0.00 C ATOM 1902 O THR A 120 15.659 0.367 -2.985 1.00 0.00 O ATOM 1903 CB THR A 120 15.862 2.717 -4.946 1.00 0.00 C ATOM 1904 OG1 THR A 120 14.594 2.665 -5.576 1.00 0.00 O ATOM 1905 CG2 THR A 120 16.688 3.774 -5.676 1.00 0.00 C ATOM 0 H THR A 120 15.891 1.580 -7.002 1.00 0.00 H new ATOM 0 HA THR A 120 17.507 1.294 -4.636 1.00 0.00 H new ATOM 0 HB THR A 120 15.800 2.989 -3.892 1.00 0.00 H new ATOM 0 HG1 THR A 120 14.168 3.546 -5.527 1.00 0.00 H new ATOM 0 HG21 THR A 120 16.201 4.745 -5.582 1.00 0.00 H new ATOM 0 HG22 THR A 120 17.685 3.824 -5.237 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.768 3.509 -6.730 1.00 0.00 H new ATOM 1913 N GLY A 121 14.889 -0.535 -4.891 1.00 0.00 N ATOM 1914 CA GLY A 121 13.912 -1.419 -4.274 1.00 0.00 C ATOM 1915 C GLY A 121 12.636 -0.681 -3.871 1.00 0.00 C ATOM 1916 O GLY A 121 11.856 -1.220 -3.085 1.00 0.00 O ATOM 0 H GLY A 121 14.933 -0.632 -5.905 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.661 -2.221 -4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 121 14.353 -1.886 -3.393 1.00 0.00 H new ATOM 1920 N GLN A 122 12.415 0.538 -4.380 1.00 0.00 N ATOM 1921 CA GLN A 122 11.264 1.363 -4.044 1.00 0.00 C ATOM 1922 C GLN A 122 10.335 1.380 -5.258 1.00 0.00 C ATOM 1923 O GLN A 122 10.795 1.415 -6.402 1.00 0.00 O ATOM 1924 CB GLN A 122 11.709 2.786 -3.659 1.00 0.00 C ATOM 1925 CG GLN A 122 12.843 2.857 -2.621 1.00 0.00 C ATOM 1926 CD GLN A 122 12.599 2.025 -1.363 1.00 0.00 C ATOM 1927 OE1 GLN A 122 11.671 2.277 -0.602 1.00 0.00 O ATOM 1928 NE2 GLN A 122 13.435 1.027 -1.109 1.00 0.00 N ATOM 0 H GLN A 122 13.047 0.980 -5.048 1.00 0.00 H new ATOM 0 HA GLN A 122 10.739 0.953 -3.182 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.030 3.306 -4.561 1.00 0.00 H new ATOM 0 HB3 GLN A 122 10.846 3.327 -3.269 1.00 0.00 H new ATOM 0 HG2 GLN A 122 13.769 2.523 -3.089 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.989 3.898 -2.331 1.00 0.00 H new ATOM 0 HE21 GLN A 122 14.203 0.829 -1.751 1.00 0.00 H new ATOM 0 HE22 GLN A 122 13.310 0.458 -0.272 1.00 0.00 H new ATOM 1937 N LEU A 123 9.029 1.301 -5.014 1.00 0.00 N ATOM 1938 CA LEU A 123 8.019 1.151 -6.048 1.00 0.00 C ATOM 1939 C LEU A 123 7.974 2.409 -6.909 1.00 0.00 C ATOM 1940 O LEU A 123 7.766 3.500 -6.380 1.00 0.00 O ATOM 1941 CB LEU A 123 6.659 0.866 -5.390 1.00 0.00 C ATOM 1942 CG LEU A 123 5.541 0.648 -6.420 1.00 0.00 C ATOM 1943 CD1 LEU A 123 5.867 -0.484 -7.407 1.00 0.00 C ATOM 1944 CD2 LEU A 123 4.229 0.307 -5.721 1.00 0.00 C ATOM 0 H LEU A 123 8.640 1.341 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 123 8.267 0.312 -6.698 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.743 -0.018 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.392 1.699 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 123 5.450 1.581 -6.975 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.045 -0.598 -8.114 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.781 -0.242 -7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.006 -1.416 -6.859 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.448 0.156 -6.466 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.354 -0.605 -5.137 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.946 1.126 -5.060 1.00 0.00 H new ATOM 1956 N ARG A 124 8.129 2.263 -8.228 1.00 0.00 N ATOM 1957 CA ARG A 124 8.125 3.385 -9.163 1.00 0.00 C ATOM 1958 C ARG A 124 6.765 3.503 -9.847 1.00 0.00 C ATOM 1959 O ARG A 124 6.274 4.620 -9.998 1.00 0.00 O ATOM 1960 CB ARG A 124 9.271 3.216 -10.188 1.00 0.00 C ATOM 1961 CG ARG A 124 10.047 4.515 -10.460 1.00 0.00 C ATOM 1962 CD ARG A 124 9.178 5.677 -10.964 1.00 0.00 C ATOM 1963 NE ARG A 124 9.994 6.874 -11.235 1.00 0.00 N ATOM 1964 CZ ARG A 124 10.474 7.266 -12.421 1.00 0.00 C ATOM 1965 NH1 ARG A 124 10.212 6.581 -13.530 1.00 0.00 N ATOM 1966 NH2 ARG A 124 11.228 8.354 -12.494 1.00 0.00 N ATOM 0 H ARG A 124 8.261 1.357 -8.677 1.00 0.00 H new ATOM 0 HA ARG A 124 8.296 4.313 -8.617 1.00 0.00 H new ATOM 0 HB2 ARG A 124 9.964 2.457 -9.824 1.00 0.00 H new ATOM 0 HB3 ARG A 124 8.857 2.846 -11.126 1.00 0.00 H new ATOM 0 HG2 ARG A 124 10.549 4.823 -9.543 1.00 0.00 H new ATOM 0 HG3 ARG A 124 10.825 4.312 -11.196 1.00 0.00 H new ATOM 0 HD2 ARG A 124 8.656 5.377 -11.872 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.416 5.914 -10.221 1.00 0.00 H new ATOM 0 HE ARG A 124 10.216 7.466 -10.434 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.636 5.740 -13.486 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.587 6.896 -14.425 1.00 0.00 H new ATOM 0 HH21 ARG A 124 11.439 8.886 -11.650 1.00 0.00 H new ATOM 0 HH22 ARG A 124 11.597 8.659 -13.394 1.00 0.00 H new ATOM 1980 N HIS A 125 6.136 2.391 -10.239 1.00 0.00 N ATOM 1981 CA HIS A 125 4.826 2.386 -10.883 1.00 0.00 C ATOM 1982 C HIS A 125 4.176 1.020 -10.647 1.00 0.00 C ATOM 1983 O HIS A 125 4.894 0.029 -10.517 1.00 0.00 O ATOM 1984 CB HIS A 125 5.005 2.661 -12.385 1.00 0.00 C ATOM 1985 CG HIS A 125 3.718 3.046 -13.062 1.00 0.00 C ATOM 1986 ND1 HIS A 125 3.215 4.321 -13.200 1.00 0.00 N ATOM 1987 CD2 HIS A 125 2.808 2.190 -13.613 1.00 0.00 C ATOM 1988 CE1 HIS A 125 2.031 4.235 -13.822 1.00 0.00 C ATOM 1989 NE2 HIS A 125 1.734 2.950 -14.103 1.00 0.00 N ATOM 0 H HIS A 125 6.530 1.459 -10.115 1.00 0.00 H new ATOM 0 HA HIS A 125 4.183 3.161 -10.466 1.00 0.00 H new ATOM 0 HB2 HIS A 125 5.735 3.460 -12.520 1.00 0.00 H new ATOM 0 HB3 HIS A 125 5.413 1.772 -12.867 1.00 0.00 H new ATOM 0 HD1 HIS A 125 3.665 5.180 -12.884 1.00 0.00 H new ATOM 0 HD2 HIS A 125 2.899 1.115 -13.663 1.00 0.00 H new ATOM 0 HE1 HIS A 125 1.402 5.078 -14.065 1.00 0.00 H new ATOM 1997 N PHE A 126 2.843 0.933 -10.634 1.00 0.00 N ATOM 1998 CA PHE A 126 2.128 -0.342 -10.632 1.00 0.00 C ATOM 1999 C PHE A 126 0.790 -0.172 -11.354 1.00 0.00 C ATOM 2000 O PHE A 126 0.257 0.939 -11.392 1.00 0.00 O ATOM 2001 CB PHE A 126 1.945 -0.880 -9.195 1.00 0.00 C ATOM 2002 CG PHE A 126 0.551 -0.779 -8.594 1.00 0.00 C ATOM 2003 CD1 PHE A 126 -0.380 -1.816 -8.812 1.00 0.00 C ATOM 2004 CD2 PHE A 126 0.179 0.341 -7.827 1.00 0.00 C ATOM 2005 CE1 PHE A 126 -1.680 -1.725 -8.287 1.00 0.00 C ATOM 2006 CE2 PHE A 126 -1.119 0.427 -7.292 1.00 0.00 C ATOM 2007 CZ PHE A 126 -2.050 -0.602 -7.525 1.00 0.00 C ATOM 0 H PHE A 126 2.230 1.748 -10.625 1.00 0.00 H new ATOM 0 HA PHE A 126 2.718 -1.086 -11.167 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.244 -1.928 -9.185 1.00 0.00 H new ATOM 0 HB3 PHE A 126 2.635 -0.346 -8.542 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -0.092 -2.685 -9.386 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.890 1.134 -7.649 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.393 -2.515 -8.468 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.402 1.285 -6.701 1.00 0.00 H new ATOM 0 HZ PHE A 126 -3.048 -0.530 -7.119 1.00 0.00 H new ATOM 2017 N GLN A 127 0.241 -1.265 -11.894 1.00 0.00 N ATOM 2018 CA GLN A 127 -1.107 -1.340 -12.451 1.00 0.00 C ATOM 2019 C GLN A 127 -1.657 -2.757 -12.261 1.00 0.00 C ATOM 2020 O GLN A 127 -0.928 -3.678 -11.879 1.00 0.00 O ATOM 2021 CB GLN A 127 -1.109 -1.035 -13.962 1.00 0.00 C ATOM 2022 CG GLN A 127 -0.729 0.399 -14.368 1.00 0.00 C ATOM 2023 CD GLN A 127 -1.684 1.473 -13.833 1.00 0.00 C ATOM 2024 OE1 GLN A 127 -2.881 1.252 -13.659 1.00 0.00 O ATOM 2025 NE2 GLN A 127 -1.184 2.672 -13.586 1.00 0.00 N ATOM 0 H GLN A 127 0.743 -2.151 -11.956 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.721 -0.603 -11.933 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.419 -1.723 -14.451 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -2.104 -1.249 -14.353 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.278 0.612 -14.010 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.701 0.462 -15.456 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -0.190 2.850 -13.732 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.792 3.419 -13.249 1.00 0.00 H new ATOM 2034 N ALA A 128 -2.936 -2.936 -12.596 1.00 0.00 N ATOM 2035 CA ALA A 128 -3.587 -4.226 -12.716 1.00 0.00 C ATOM 2036 C ALA A 128 -4.617 -4.129 -13.838 1.00 0.00 C ATOM 2037 O ALA A 128 -5.392 -3.167 -13.890 1.00 0.00 O ATOM 2038 CB ALA A 128 -4.241 -4.597 -11.389 1.00 0.00 C ATOM 0 H ALA A 128 -3.561 -2.156 -12.796 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.866 -5.008 -12.956 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.729 -5.567 -11.483 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.480 -4.647 -10.610 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.981 -3.842 -11.125 1.00 0.00 H new ATOM 2044 N GLY A 129 -4.616 -5.126 -14.720 1.00 0.00 N ATOM 2045 CA GLY A 129 -5.355 -5.126 -15.976 1.00 0.00 C ATOM 2046 C GLY A 129 -4.771 -4.130 -16.992 1.00 0.00 C ATOM 2047 O GLY A 129 -4.139 -3.130 -16.634 1.00 0.00 O ATOM 0 H GLY A 129 -4.083 -5.983 -14.573 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.342 -6.129 -16.404 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.398 -4.876 -15.782 1.00 0.00 H new ATOM 2051 N GLY A 130 -5.006 -4.401 -18.275 1.00 0.00 N ATOM 2052 CA GLY A 130 -4.603 -3.565 -19.399 1.00 0.00 C ATOM 2053 C GLY A 130 -4.678 -4.385 -20.683 1.00 0.00 C ATOM 2054 O GLY A 130 -4.671 -5.616 -20.622 1.00 0.00 O ATOM 0 H GLY A 130 -5.502 -5.243 -18.569 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -5.253 -2.693 -19.471 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -3.589 -3.195 -19.248 1.00 0.00 H new ATOM 2058 N SER A 131 -4.741 -3.721 -21.838 1.00 0.00 N ATOM 2059 CA SER A 131 -4.877 -4.344 -23.154 1.00 0.00 C ATOM 2060 C SER A 131 -3.698 -5.288 -23.424 1.00 0.00 C ATOM 2061 O SER A 131 -2.599 -4.832 -23.752 1.00 0.00 O ATOM 2062 CB SER A 131 -4.991 -3.245 -24.220 1.00 0.00 C ATOM 2063 OG SER A 131 -5.980 -2.290 -23.851 1.00 0.00 O ATOM 0 H SER A 131 -4.697 -2.703 -21.884 1.00 0.00 H new ATOM 0 HA SER A 131 -5.783 -4.950 -23.188 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.028 -2.750 -24.344 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.247 -3.689 -25.182 1.00 0.00 H new ATOM 0 HG SER A 131 -6.038 -1.596 -24.541 1.00 0.00 H new ATOM 2069 N GLY A 132 -3.899 -6.596 -23.213 1.00 0.00 N ATOM 2070 CA GLY A 132 -2.840 -7.606 -23.213 1.00 0.00 C ATOM 2071 C GLY A 132 -1.652 -7.212 -22.333 1.00 0.00 C ATOM 2072 O GLY A 132 -0.524 -7.582 -22.645 1.00 0.00 O ATOM 0 H GLY A 132 -4.824 -6.987 -23.034 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.248 -8.555 -22.864 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.494 -7.765 -24.234 1.00 0.00 H new ATOM 2076 N MET A 133 -1.884 -6.421 -21.277 1.00 0.00 N ATOM 2077 CA MET A 133 -0.876 -5.742 -20.458 1.00 0.00 C ATOM 2078 C MET A 133 0.268 -5.077 -21.257 1.00 0.00 C ATOM 2079 O MET A 133 1.363 -4.889 -20.729 1.00 0.00 O ATOM 2080 CB MET A 133 -0.404 -6.648 -19.305 1.00 0.00 C ATOM 2081 CG MET A 133 0.527 -7.793 -19.707 1.00 0.00 C ATOM 2082 SD MET A 133 1.406 -8.499 -18.293 1.00 0.00 S ATOM 2083 CE MET A 133 3.012 -8.745 -19.073 1.00 0.00 C ATOM 0 H MET A 133 -2.833 -6.228 -20.955 1.00 0.00 H new ATOM 0 HA MET A 133 -1.372 -4.883 -20.006 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.106 -6.030 -18.566 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.281 -7.071 -18.816 1.00 0.00 H new ATOM 0 HG2 MET A 133 -0.054 -8.575 -20.197 1.00 0.00 H new ATOM 0 HG3 MET A 133 1.251 -7.429 -20.436 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.699 -9.196 -18.357 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.901 -9.404 -19.934 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.408 -7.784 -19.401 1.00 0.00 H new ATOM 2093 N LYS A 134 0.061 -4.721 -22.535 1.00 0.00 N ATOM 2094 CA LYS A 134 1.136 -4.275 -23.430 1.00 0.00 C ATOM 2095 C LYS A 134 1.812 -3.005 -22.913 1.00 0.00 C ATOM 2096 O LYS A 134 3.027 -2.866 -23.034 1.00 0.00 O ATOM 2097 CB LYS A 134 0.559 -4.094 -24.847 1.00 0.00 C ATOM 2098 CG LYS A 134 1.581 -3.707 -25.930 1.00 0.00 C ATOM 2099 CD LYS A 134 2.721 -4.725 -26.100 1.00 0.00 C ATOM 2100 CE LYS A 134 3.538 -4.378 -27.353 1.00 0.00 C ATOM 2101 NZ LYS A 134 4.676 -5.305 -27.561 1.00 0.00 N ATOM 0 H LYS A 134 -0.859 -4.735 -22.976 1.00 0.00 H new ATOM 0 HA LYS A 134 1.918 -5.033 -23.463 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.073 -5.023 -25.145 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.215 -3.327 -24.811 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.062 -3.594 -26.882 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.008 -2.735 -25.683 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.364 -4.716 -25.220 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.313 -5.732 -26.187 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.887 -4.405 -28.227 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.914 -3.359 -27.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.006 -5.234 -28.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.452 -5.052 -26.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.369 -6.280 -27.368 1.00 0.00 H new ATOM 2115 N MET A 135 1.048 -2.110 -22.283 1.00 0.00 N ATOM 2116 CA MET A 135 1.557 -0.898 -21.640 1.00 0.00 C ATOM 2117 C MET A 135 2.619 -1.168 -20.569 1.00 0.00 C ATOM 2118 O MET A 135 3.407 -0.271 -20.270 1.00 0.00 O ATOM 2119 CB MET A 135 0.395 -0.050 -21.074 1.00 0.00 C ATOM 2120 CG MET A 135 -0.814 -0.814 -20.495 1.00 0.00 C ATOM 2121 SD MET A 135 -0.504 -2.145 -19.295 1.00 0.00 S ATOM 2122 CE MET A 135 0.220 -1.212 -17.919 1.00 0.00 C ATOM 0 H MET A 135 0.036 -2.211 -22.204 1.00 0.00 H new ATOM 0 HA MET A 135 2.064 -0.330 -22.420 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.796 0.593 -20.291 1.00 0.00 H new ATOM 0 HB3 MET A 135 0.034 0.603 -21.869 1.00 0.00 H new ATOM 0 HG2 MET A 135 -1.470 -0.085 -20.020 1.00 0.00 H new ATOM 0 HG3 MET A 135 -1.367 -1.243 -21.331 1.00 0.00 H new ATOM 0 HE1 MET A 135 -0.215 -1.553 -16.979 1.00 0.00 H new ATOM 0 HE2 MET A 135 1.298 -1.371 -17.899 1.00 0.00 H new ATOM 0 HE3 MET A 135 0.013 -0.150 -18.051 1.00 0.00 H new ATOM 2132 N LEU A 136 2.696 -2.376 -20.004 1.00 0.00 N ATOM 2133 CA LEU A 136 3.718 -2.723 -19.023 1.00 0.00 C ATOM 2134 C LEU A 136 5.103 -2.639 -19.650 1.00 0.00 C ATOM 2135 O LEU A 136 6.036 -2.185 -18.995 1.00 0.00 O ATOM 2136 CB LEU A 136 3.469 -4.133 -18.472 1.00 0.00 C ATOM 2137 CG LEU A 136 4.475 -4.533 -17.375 1.00 0.00 C ATOM 2138 CD1 LEU A 136 4.444 -3.567 -16.184 1.00 0.00 C ATOM 2139 CD2 LEU A 136 4.157 -5.955 -16.924 1.00 0.00 C ATOM 0 H LEU A 136 2.051 -3.137 -20.216 1.00 0.00 H new ATOM 0 HA LEU A 136 3.665 -2.012 -18.199 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.458 -4.187 -18.068 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.525 -4.852 -19.289 1.00 0.00 H new ATOM 0 HG LEU A 136 5.483 -4.484 -17.787 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.169 -3.888 -15.436 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.694 -2.562 -16.524 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.447 -3.563 -15.744 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.860 -6.256 -16.147 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.142 -5.993 -16.530 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.242 -6.634 -17.773 1.00 0.00 H new ATOM 2151 N GLU A 137 5.225 -3.003 -20.930 1.00 0.00 N ATOM 2152 CA GLU A 137 6.457 -2.850 -21.694 1.00 0.00 C ATOM 2153 C GLU A 137 6.945 -1.406 -21.604 1.00 0.00 C ATOM 2154 O GLU A 137 8.138 -1.166 -21.405 1.00 0.00 O ATOM 2155 CB GLU A 137 6.205 -3.230 -23.161 1.00 0.00 C ATOM 2156 CG GLU A 137 7.514 -3.476 -23.924 1.00 0.00 C ATOM 2157 CD GLU A 137 7.242 -3.785 -25.405 1.00 0.00 C ATOM 2158 OE1 GLU A 137 6.683 -4.862 -25.712 1.00 0.00 O ATOM 2159 OE2 GLU A 137 7.587 -2.955 -26.276 1.00 0.00 O ATOM 0 H GLU A 137 4.461 -3.416 -21.466 1.00 0.00 H new ATOM 0 HA GLU A 137 7.222 -3.508 -21.282 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.587 -4.127 -23.202 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.644 -2.434 -23.651 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.155 -2.598 -23.844 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.053 -4.307 -23.469 1.00 0.00 H new ATOM 2166 N LYS A 138 6.021 -0.442 -21.701 1.00 0.00 N ATOM 2167 CA LYS A 138 6.380 0.967 -21.621 1.00 0.00 C ATOM 2168 C LYS A 138 6.725 1.351 -20.197 1.00 0.00 C ATOM 2169 O LYS A 138 7.717 2.041 -20.006 1.00 0.00 O ATOM 2170 CB LYS A 138 5.265 1.853 -22.192 1.00 0.00 C ATOM 2171 CG LYS A 138 5.351 1.793 -23.724 1.00 0.00 C ATOM 2172 CD LYS A 138 4.155 2.450 -24.420 1.00 0.00 C ATOM 2173 CE LYS A 138 4.080 3.962 -24.157 1.00 0.00 C ATOM 2174 NZ LYS A 138 2.965 4.605 -24.896 1.00 0.00 N ATOM 0 H LYS A 138 5.025 -0.617 -21.834 1.00 0.00 H new ATOM 0 HA LYS A 138 7.268 1.130 -22.232 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.290 1.506 -21.851 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.378 2.880 -21.844 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.268 2.284 -24.050 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.419 0.751 -24.037 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.222 2.274 -25.494 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.234 1.978 -24.076 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.954 4.137 -23.089 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.022 4.427 -24.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.953 5.624 -24.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.097 4.461 -25.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.063 4.181 -24.601 1.00 0.00 H new ATOM 2188 N ARG A 139 5.986 0.896 -19.184 1.00 0.00 N ATOM 2189 CA ARG A 139 6.301 1.290 -17.807 1.00 0.00 C ATOM 2190 C ARG A 139 7.684 0.792 -17.417 1.00 0.00 C ATOM 2191 O ARG A 139 8.467 1.551 -16.854 1.00 0.00 O ATOM 2192 CB ARG A 139 5.286 0.739 -16.794 1.00 0.00 C ATOM 2193 CG ARG A 139 3.815 1.109 -17.017 1.00 0.00 C ATOM 2194 CD ARG A 139 3.597 2.618 -17.170 1.00 0.00 C ATOM 2195 NE ARG A 139 2.169 2.955 -17.050 1.00 0.00 N ATOM 2196 CZ ARG A 139 1.300 3.173 -18.043 1.00 0.00 C ATOM 2197 NH1 ARG A 139 1.672 3.052 -19.315 1.00 0.00 N ATOM 2198 NH2 ARG A 139 0.047 3.510 -17.750 1.00 0.00 N ATOM 0 H ARG A 139 5.186 0.271 -19.283 1.00 0.00 H new ATOM 0 HA ARG A 139 6.262 2.379 -17.781 1.00 0.00 H new ATOM 0 HB2 ARG A 139 5.366 -0.348 -16.790 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.576 1.083 -15.801 1.00 0.00 H new ATOM 0 HG2 ARG A 139 3.449 0.602 -17.910 1.00 0.00 H new ATOM 0 HG3 ARG A 139 3.223 0.745 -16.178 1.00 0.00 H new ATOM 0 HD2 ARG A 139 4.166 3.151 -16.409 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.973 2.948 -18.138 1.00 0.00 H new ATOM 0 HE ARG A 139 1.800 3.031 -16.102 1.00 0.00 H new ATOM 0 HH11 ARG A 139 2.631 2.790 -19.543 1.00 0.00 H new ATOM 0 HH12 ARG A 139 0.998 3.221 -20.062 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -0.243 3.600 -16.776 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -0.624 3.679 -18.499 1.00 0.00 H new ATOM 2212 N VAL A 140 8.002 -0.457 -17.761 1.00 0.00 N ATOM 2213 CA VAL A 140 9.316 -1.032 -17.552 1.00 0.00 C ATOM 2214 C VAL A 140 10.293 -0.159 -18.301 1.00 0.00 C ATOM 2215 O VAL A 140 11.254 0.317 -17.701 1.00 0.00 O ATOM 2216 CB VAL A 140 9.342 -2.473 -18.097 1.00 0.00 C ATOM 2217 CG1 VAL A 140 10.753 -3.052 -18.261 1.00 0.00 C ATOM 2218 CG2 VAL A 140 8.527 -3.402 -17.181 1.00 0.00 C ATOM 0 H VAL A 140 7.341 -1.099 -18.197 1.00 0.00 H new ATOM 0 HA VAL A 140 9.574 -1.075 -16.494 1.00 0.00 H new ATOM 0 HB VAL A 140 8.901 -2.418 -19.092 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.686 -4.069 -18.649 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.321 -2.435 -18.957 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.256 -3.065 -17.294 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.553 -4.417 -17.577 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.955 -3.392 -16.179 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.494 -3.056 -17.138 1.00 0.00 H new ATOM 2228 N ASN A 141 10.047 0.078 -19.596 1.00 0.00 N ATOM 2229 CA ASN A 141 11.076 0.717 -20.389 1.00 0.00 C ATOM 2230 C ASN A 141 11.328 2.137 -19.913 1.00 0.00 C ATOM 2231 O ASN A 141 12.441 2.619 -20.058 1.00 0.00 O ATOM 2232 CB ASN A 141 10.813 0.739 -21.895 1.00 0.00 C ATOM 2233 CG ASN A 141 11.407 -0.486 -22.580 1.00 0.00 C ATOM 2234 OD1 ASN A 141 12.515 -0.436 -23.105 1.00 0.00 O ATOM 2235 ND2 ASN A 141 10.720 -1.613 -22.558 1.00 0.00 N ATOM 0 H ASN A 141 9.184 -0.154 -20.088 1.00 0.00 H new ATOM 0 HA ASN A 141 11.957 0.093 -20.237 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.739 0.775 -22.078 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.241 1.643 -22.328 1.00 0.00 H new ATOM 0 HD21 ASN A 141 11.109 -2.456 -22.981 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.800 -1.641 -22.118 1.00 0.00 H new ATOM 2242 N ARG A 142 10.332 2.812 -19.338 1.00 0.00 N ATOM 2243 CA ARG A 142 10.522 4.146 -18.793 1.00 0.00 C ATOM 2244 C ARG A 142 11.474 4.088 -17.611 1.00 0.00 C ATOM 2245 O ARG A 142 12.418 4.869 -17.564 1.00 0.00 O ATOM 2246 CB ARG A 142 9.179 4.782 -18.418 1.00 0.00 C ATOM 2247 CG ARG A 142 8.223 5.157 -19.572 1.00 0.00 C ATOM 2248 CD ARG A 142 8.575 4.827 -21.034 1.00 0.00 C ATOM 2249 NE ARG A 142 9.670 5.670 -21.553 1.00 0.00 N ATOM 2250 CZ ARG A 142 10.458 5.378 -22.597 1.00 0.00 C ATOM 2251 NH1 ARG A 142 10.254 4.275 -23.315 1.00 0.00 N ATOM 2252 NH2 ARG A 142 11.452 6.199 -22.919 1.00 0.00 N ATOM 0 H ARG A 142 9.383 2.450 -19.240 1.00 0.00 H new ATOM 0 HA ARG A 142 10.970 4.783 -19.556 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.654 4.094 -17.756 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.383 5.685 -17.843 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.265 4.682 -19.360 1.00 0.00 H new ATOM 0 HG3 ARG A 142 8.064 6.234 -19.517 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.861 3.778 -21.108 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.691 4.961 -21.657 1.00 0.00 H new ATOM 0 HE ARG A 142 9.842 6.554 -21.074 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.492 3.642 -23.072 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.860 4.063 -24.108 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.612 7.046 -22.373 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.055 5.983 -23.712 1.00 0.00 H new ATOM 2266 N VAL A 143 11.313 3.122 -16.708 1.00 0.00 N ATOM 2267 CA VAL A 143 12.284 2.923 -15.640 1.00 0.00 C ATOM 2268 C VAL A 143 13.649 2.557 -16.239 1.00 0.00 C ATOM 2269 O VAL A 143 14.664 3.054 -15.759 1.00 0.00 O ATOM 2270 CB VAL A 143 11.771 1.874 -14.636 1.00 0.00 C ATOM 2271 CG1 VAL A 143 12.732 1.706 -13.456 1.00 0.00 C ATOM 2272 CG2 VAL A 143 10.401 2.260 -14.055 1.00 0.00 C ATOM 0 H VAL A 143 10.527 2.472 -16.696 1.00 0.00 H new ATOM 0 HA VAL A 143 12.415 3.850 -15.082 1.00 0.00 H new ATOM 0 HB VAL A 143 11.692 0.943 -15.198 1.00 0.00 H new ATOM 0 HG11 VAL A 143 12.337 0.958 -12.769 1.00 0.00 H new ATOM 0 HG12 VAL A 143 13.706 1.383 -13.823 1.00 0.00 H new ATOM 0 HG13 VAL A 143 12.838 2.657 -12.935 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.075 1.494 -13.352 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.481 3.216 -13.538 1.00 0.00 H new ATOM 0 HG23 VAL A 143 9.674 2.344 -14.863 1.00 0.00 H new ATOM 2282 N LEU A 144 13.716 1.764 -17.315 1.00 0.00 N ATOM 2283 CA LEU A 144 15.000 1.382 -17.923 1.00 0.00 C ATOM 2284 C LEU A 144 15.689 2.614 -18.497 1.00 0.00 C ATOM 2285 O LEU A 144 16.897 2.785 -18.343 1.00 0.00 O ATOM 2286 CB LEU A 144 14.852 0.349 -19.056 1.00 0.00 C ATOM 2287 CG LEU A 144 14.268 -1.018 -18.670 1.00 0.00 C ATOM 2288 CD1 LEU A 144 14.370 -1.969 -19.863 1.00 0.00 C ATOM 2289 CD2 LEU A 144 14.958 -1.609 -17.446 1.00 0.00 C ATOM 0 H LEU A 144 12.898 1.374 -17.783 1.00 0.00 H new ATOM 0 HA LEU A 144 15.589 0.929 -17.126 1.00 0.00 H new ATOM 0 HB2 LEU A 144 14.220 0.782 -19.831 1.00 0.00 H new ATOM 0 HB3 LEU A 144 15.835 0.187 -19.499 1.00 0.00 H new ATOM 0 HG LEU A 144 13.220 -0.879 -18.404 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.956 -2.940 -19.591 1.00 0.00 H new ATOM 0 HD12 LEU A 144 13.811 -1.559 -20.704 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.416 -2.087 -20.146 1.00 0.00 H new ATOM 0 HD21 LEU A 144 14.513 -2.575 -17.209 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.020 -1.740 -17.655 1.00 0.00 H new ATOM 0 HD23 LEU A 144 14.835 -0.935 -16.598 1.00 0.00 H new ATOM 2301 N ALA A 145 14.895 3.481 -19.121 1.00 0.00 N ATOM 2302 CA ALA A 145 15.322 4.739 -19.713 1.00 0.00 C ATOM 2303 C ALA A 145 15.860 5.725 -18.662 1.00 0.00 C ATOM 2304 O ALA A 145 16.497 6.717 -19.016 1.00 0.00 O ATOM 2305 CB ALA A 145 14.139 5.351 -20.473 1.00 0.00 C ATOM 0 H ALA A 145 13.894 3.316 -19.231 1.00 0.00 H new ATOM 0 HA ALA A 145 16.146 4.537 -20.398 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.445 6.296 -20.923 1.00 0.00 H new ATOM 0 HB2 ALA A 145 13.815 4.665 -21.256 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.315 5.528 -19.782 1.00 0.00 H new ATOM 2311 N GLU A 146 15.607 5.455 -17.380 1.00 0.00 N ATOM 2312 CA GLU A 146 15.876 6.337 -16.251 1.00 0.00 C ATOM 2313 C GLU A 146 16.846 5.707 -15.234 1.00 0.00 C ATOM 2314 O GLU A 146 17.406 6.420 -14.399 1.00 0.00 O ATOM 2315 CB GLU A 146 14.527 6.650 -15.595 1.00 0.00 C ATOM 2316 CG GLU A 146 13.710 7.660 -16.416 1.00 0.00 C ATOM 2317 CD GLU A 146 12.438 8.086 -15.669 1.00 0.00 C ATOM 2318 OE1 GLU A 146 12.498 9.033 -14.855 1.00 0.00 O ATOM 2319 OE2 GLU A 146 11.363 7.475 -15.857 1.00 0.00 O ATOM 0 H GLU A 146 15.188 4.571 -17.091 1.00 0.00 H new ATOM 0 HA GLU A 146 16.364 7.246 -16.603 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.956 5.728 -15.482 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.694 7.047 -14.594 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.321 8.538 -16.629 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.440 7.219 -17.376 1.00 0.00 H new ATOM 2326 N THR A 147 17.066 4.393 -15.306 1.00 0.00 N ATOM 2327 CA THR A 147 18.043 3.661 -14.504 1.00 0.00 C ATOM 2328 C THR A 147 19.450 4.228 -14.784 1.00 0.00 C ATOM 2329 O THR A 147 19.754 4.636 -15.911 1.00 0.00 O ATOM 2330 CB THR A 147 17.922 2.153 -14.822 1.00 0.00 C ATOM 2331 OG1 THR A 147 16.619 1.683 -14.532 1.00 0.00 O ATOM 2332 CG2 THR A 147 18.875 1.272 -14.007 1.00 0.00 C ATOM 0 H THR A 147 16.550 3.790 -15.947 1.00 0.00 H new ATOM 0 HA THR A 147 17.855 3.783 -13.437 1.00 0.00 H new ATOM 0 HB THR A 147 18.170 2.076 -15.881 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.995 2.006 -15.215 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.732 0.228 -14.285 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.905 1.564 -14.211 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.666 1.397 -12.944 1.00 0.00 H new ATOM 2340 N GLU A 148 20.297 4.276 -13.749 1.00 0.00 N ATOM 2341 CA GLU A 148 21.666 4.785 -13.829 1.00 0.00 C ATOM 2342 C GLU A 148 22.462 4.021 -14.891 1.00 0.00 C ATOM 2343 O GLU A 148 22.411 2.773 -14.914 1.00 0.00 O ATOM 2344 CB GLU A 148 22.359 4.709 -12.455 1.00 0.00 C ATOM 2345 CG GLU A 148 21.714 5.623 -11.400 1.00 0.00 C ATOM 2346 CD GLU A 148 22.517 5.636 -10.083 1.00 0.00 C ATOM 2347 OE1 GLU A 148 22.397 4.679 -9.285 1.00 0.00 O ATOM 2348 OE2 GLU A 148 23.264 6.610 -9.826 1.00 0.00 O ATOM 2349 OXT GLU A 148 23.151 4.675 -15.701 1.00 0.00 O ATOM 0 H GLU A 148 20.042 3.955 -12.815 1.00 0.00 H new ATOM 0 HA GLU A 148 21.627 5.833 -14.125 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.333 3.679 -12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 148 23.408 4.981 -12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 148 21.644 6.637 -11.793 1.00 0.00 H new ATOM 0 HG3 GLU A 148 20.696 5.287 -11.202 1.00 0.00 H new TER 2356 GLU A 148