USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 538 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 Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -127:sc= 0.0245! (180deg=-1.65!) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 92 GLN :FLIP amide:sc= -1.25 F(o=-3.3!,f=-1.2) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= -0.52 USER MOD Single : A 101 TYR OH : rot 30:sc= -0.483 USER MOD Single : A 103 THR OG1 : rot -40:sc= 0.129 USER MOD Single : A 105 THR OG1 : rot 41:sc= 0.163 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 173:sc= -2.42! USER MOD Single : A 116 SER OG : rot 50:sc= -3.08! USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.074 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0243) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 73:sc= -0.371 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot -25:sc= -0.206 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0396 X(o=-0.04,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 81 35.703 2.271 -7.156 1.00 0.00 N ATOM 2 CA VAL A 81 36.380 1.313 -8.074 1.00 0.00 C ATOM 3 C VAL A 81 36.268 -0.102 -7.508 1.00 0.00 C ATOM 4 O VAL A 81 37.064 -0.974 -7.850 1.00 0.00 O ATOM 5 CB VAL A 81 37.856 1.705 -8.212 1.00 0.00 C ATOM 6 CG1 VAL A 81 37.978 2.930 -9.121 1.00 0.00 C ATOM 7 CG2 VAL A 81 38.424 2.040 -6.830 1.00 0.00 C ATOM 0 HA VAL A 81 35.905 1.343 -9.054 1.00 0.00 H new ATOM 0 HB VAL A 81 38.413 0.874 -8.646 1.00 0.00 H new ATOM 0 HG11 VAL A 81 39.028 3.208 -9.218 1.00 0.00 H new ATOM 0 HG12 VAL A 81 37.572 2.695 -10.105 1.00 0.00 H new ATOM 0 HG13 VAL A 81 37.421 3.761 -8.688 1.00 0.00 H new ATOM 0 HG21 VAL A 81 39.473 2.319 -6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 81 37.866 2.871 -6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 81 38.338 1.169 -6.180 1.00 0.00 H new ATOM 16 N ALA A 82 35.279 -0.321 -6.637 1.00 0.00 N ATOM 17 CA ALA A 82 35.076 -1.619 -6.030 1.00 0.00 C ATOM 18 C ALA A 82 33.617 -1.793 -5.639 1.00 0.00 C ATOM 19 O ALA A 82 33.187 -1.357 -4.578 1.00 0.00 O ATOM 20 CB ALA A 82 35.959 -1.758 -4.791 1.00 0.00 C ATOM 0 H ALA A 82 34.611 0.391 -6.343 1.00 0.00 H new ATOM 0 HA ALA A 82 35.345 -2.389 -6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 82 35.801 -2.737 -4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 82 37.006 -1.655 -5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 82 35.701 -0.981 -4.071 1.00 0.00 H new ATOM 26 N TYR A 83 32.865 -2.445 -6.502 1.00 0.00 N ATOM 27 CA TYR A 83 31.445 -2.691 -6.249 1.00 0.00 C ATOM 28 C TYR A 83 31.252 -3.202 -4.828 1.00 0.00 C ATOM 29 O TYR A 83 30.147 -3.184 -4.291 1.00 0.00 O ATOM 30 CB TYR A 83 30.896 -3.724 -7.246 1.00 0.00 C ATOM 31 CG TYR A 83 31.532 -3.513 -8.600 1.00 0.00 C ATOM 32 CD1 TYR A 83 31.596 -2.227 -9.156 1.00 0.00 C ATOM 33 CD2 TYR A 83 32.060 -4.605 -9.303 1.00 0.00 C ATOM 34 CE1 TYR A 83 32.187 -2.036 -10.409 1.00 0.00 C ATOM 35 CE2 TYR A 83 32.651 -4.411 -10.555 1.00 0.00 C ATOM 36 CZ TYR A 83 32.714 -3.128 -11.108 1.00 0.00 C ATOM 37 OH TYR A 83 33.295 -2.937 -12.345 1.00 0.00 O ATOM 0 H TYR A 83 33.206 -2.818 -7.388 1.00 0.00 H new ATOM 0 HA TYR A 83 30.902 -1.754 -6.374 1.00 0.00 H new ATOM 0 HB2 TYR A 83 31.103 -4.733 -6.890 1.00 0.00 H new ATOM 0 HB3 TYR A 83 29.813 -3.629 -7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 83 31.189 -1.384 -8.617 1.00 0.00 H new ATOM 0 HD2 TYR A 83 32.010 -5.596 -8.877 1.00 0.00 H new ATOM 0 HE1 TYR A 83 32.237 -1.046 -10.837 1.00 0.00 H new ATOM 0 HE2 TYR A 83 33.059 -5.252 -11.095 1.00 0.00 H new ATOM 0 HH TYR A 83 33.611 -3.796 -12.694 1.00 0.00 H new ATOM 47 N LYS A 84 32.343 -3.641 -4.219 1.00 0.00 N ATOM 48 CA LYS A 84 32.284 -4.150 -2.848 1.00 0.00 C ATOM 49 C LYS A 84 31.869 -3.037 -1.894 1.00 0.00 C ATOM 50 O LYS A 84 31.098 -3.251 -0.956 1.00 0.00 O ATOM 51 CB LYS A 84 33.647 -4.708 -2.432 1.00 0.00 C ATOM 52 CG LYS A 84 33.960 -5.957 -3.264 1.00 0.00 C ATOM 53 CD LYS A 84 35.333 -6.507 -2.867 1.00 0.00 C ATOM 54 CE LYS A 84 35.676 -7.709 -3.748 1.00 0.00 C ATOM 55 NZ LYS A 84 34.756 -8.839 -3.430 1.00 0.00 N1+ ATOM 0 H LYS A 84 33.271 -3.657 -4.642 1.00 0.00 H new ATOM 0 HA LYS A 84 31.545 -4.950 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 84 34.421 -3.955 -2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 84 33.642 -4.956 -1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 84 33.193 -6.715 -3.104 1.00 0.00 H new ATOM 0 HG3 LYS A 84 33.948 -5.711 -4.326 1.00 0.00 H new ATOM 0 HD2 LYS A 84 36.092 -5.733 -2.978 1.00 0.00 H new ATOM 0 HD3 LYS A 84 35.329 -6.801 -1.818 1.00 0.00 H new ATOM 0 HE2 LYS A 84 35.587 -7.439 -4.800 1.00 0.00 H new ATOM 0 HE3 LYS A 84 36.710 -8.011 -3.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 35.313 -9.691 -3.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 34.174 -8.591 -2.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 34.139 -9.024 -4.246 1.00 0.00 H new ATOM 69 N ASN A 85 32.394 -1.842 -2.138 1.00 0.00 N ATOM 70 CA ASN A 85 32.071 -0.696 -1.286 1.00 0.00 C ATOM 71 C ASN A 85 30.601 -0.316 -1.429 1.00 0.00 C ATOM 72 O ASN A 85 29.901 -0.103 -0.437 1.00 0.00 O ATOM 73 CB ASN A 85 32.946 0.503 -1.655 1.00 0.00 C ATOM 74 CG ASN A 85 32.630 1.688 -0.745 1.00 0.00 C ATOM 75 OD1 ASN A 85 32.530 1.528 0.471 1.00 0.00 O ATOM 76 ND2 ASN A 85 32.471 2.873 -1.266 1.00 0.00 N ATOM 0 H ASN A 85 33.035 -1.639 -2.905 1.00 0.00 H new ATOM 0 HA ASN A 85 32.264 -0.979 -0.251 1.00 0.00 H new ATOM 0 HB2 ASN A 85 33.999 0.236 -1.563 1.00 0.00 H new ATOM 0 HB3 ASN A 85 32.777 0.779 -2.696 1.00 0.00 H new ATOM 0 HD21 ASN A 85 32.263 3.671 -0.665 1.00 0.00 H new ATOM 0 HD22 ASN A 85 32.555 3.002 -2.274 1.00 0.00 H new ATOM 83 N LEU A 86 30.139 -0.231 -2.667 1.00 0.00 N ATOM 84 CA LEU A 86 28.756 0.125 -2.928 1.00 0.00 C ATOM 85 C LEU A 86 27.809 -0.906 -2.327 1.00 0.00 C ATOM 86 O LEU A 86 26.776 -0.560 -1.760 1.00 0.00 O ATOM 87 CB LEU A 86 28.523 0.219 -4.430 1.00 0.00 C ATOM 88 CG LEU A 86 27.060 0.654 -4.715 1.00 0.00 C ATOM 89 CD1 LEU A 86 27.030 1.650 -5.879 1.00 0.00 C ATOM 90 CD2 LEU A 86 26.207 -0.571 -5.079 1.00 0.00 C ATOM 0 H LEU A 86 30.699 -0.403 -3.502 1.00 0.00 H new ATOM 0 HA LEU A 86 28.556 1.091 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 86 29.216 0.936 -4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 86 28.722 -0.745 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 86 26.655 1.125 -3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 86 26.001 1.951 -6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 86 27.622 2.528 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 86 27.445 1.180 -6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 86 25.183 -0.255 -5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 86 26.618 -1.049 -5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 86 26.215 -1.279 -4.250 1.00 0.00 H new ATOM 102 N LEU A 87 28.166 -2.174 -2.461 1.00 0.00 N ATOM 103 CA LEU A 87 27.335 -3.249 -1.936 1.00 0.00 C ATOM 104 C LEU A 87 27.090 -3.034 -0.448 1.00 0.00 C ATOM 105 O LEU A 87 26.008 -3.328 0.060 1.00 0.00 O ATOM 106 CB LEU A 87 28.035 -4.595 -2.156 1.00 0.00 C ATOM 107 CG LEU A 87 27.857 -5.032 -3.619 1.00 0.00 C ATOM 108 CD1 LEU A 87 28.852 -6.154 -3.946 1.00 0.00 C ATOM 109 CD2 LEU A 87 26.414 -5.529 -3.856 1.00 0.00 C ATOM 0 H LEU A 87 29.020 -2.484 -2.925 1.00 0.00 H new ATOM 0 HA LEU A 87 26.378 -3.250 -2.458 1.00 0.00 H new ATOM 0 HB2 LEU A 87 29.095 -4.509 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 87 27.618 -5.348 -1.487 1.00 0.00 H new ATOM 0 HG LEU A 87 28.046 -4.178 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 87 28.724 -6.463 -4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 87 29.870 -5.793 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 87 28.670 -7.005 -3.289 1.00 0.00 H new ATOM 0 HD21 LEU A 87 26.301 -5.836 -4.896 1.00 0.00 H new ATOM 0 HD22 LEU A 87 26.210 -6.378 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 87 25.712 -4.725 -3.636 1.00 0.00 H new ATOM 121 N GLN A 88 28.097 -2.525 0.238 1.00 0.00 N ATOM 122 CA GLN A 88 27.972 -2.262 1.664 1.00 0.00 C ATOM 123 C GLN A 88 27.065 -1.055 1.903 1.00 0.00 C ATOM 124 O GLN A 88 26.319 -1.016 2.886 1.00 0.00 O ATOM 125 CB GLN A 88 29.348 -1.992 2.272 1.00 0.00 C ATOM 126 CG GLN A 88 30.178 -3.274 2.238 1.00 0.00 C ATOM 127 CD GLN A 88 31.555 -3.021 2.837 1.00 0.00 C ATOM 128 OE1 GLN A 88 32.297 -2.167 2.353 1.00 0.00 O ATOM 129 NE2 GLN A 88 31.945 -3.721 3.867 1.00 0.00 N ATOM 0 H GLN A 88 29.004 -2.286 -0.163 1.00 0.00 H new ATOM 0 HA GLN A 88 27.533 -3.139 2.139 1.00 0.00 H new ATOM 0 HB2 GLN A 88 29.855 -1.203 1.717 1.00 0.00 H new ATOM 0 HB3 GLN A 88 29.242 -1.642 3.299 1.00 0.00 H new ATOM 0 HG2 GLN A 88 29.669 -4.061 2.795 1.00 0.00 H new ATOM 0 HG3 GLN A 88 30.278 -3.625 1.211 1.00 0.00 H new ATOM 0 HE21 GLN A 88 31.328 -4.428 4.266 1.00 0.00 H new ATOM 0 HE22 GLN A 88 32.867 -3.561 4.273 1.00 0.00 H new ATOM 138 N GLU A 89 27.147 -0.063 1.013 1.00 0.00 N ATOM 139 CA GLU A 89 26.337 1.142 1.161 1.00 0.00 C ATOM 140 C GLU A 89 24.850 0.808 1.139 1.00 0.00 C ATOM 141 O GLU A 89 24.086 1.271 1.989 1.00 0.00 O ATOM 142 CB GLU A 89 26.657 2.119 0.029 1.00 0.00 C ATOM 143 CG GLU A 89 28.089 2.633 0.183 1.00 0.00 C ATOM 144 CD GLU A 89 28.185 3.546 1.399 1.00 0.00 C ATOM 145 OE1 GLU A 89 27.149 3.877 1.952 1.00 0.00 O ATOM 146 OE2 GLU A 89 29.294 3.897 1.765 1.00 0.00 O1- ATOM 0 H GLU A 89 27.757 -0.071 0.195 1.00 0.00 H new ATOM 0 HA GLU A 89 26.574 1.598 2.122 1.00 0.00 H new ATOM 0 HB2 GLU A 89 26.539 1.625 -0.935 1.00 0.00 H new ATOM 0 HB3 GLU A 89 25.956 2.954 0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 89 28.776 1.794 0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 89 28.388 3.175 -0.714 1.00 0.00 H new ATOM 153 N ILE A 90 24.450 -0.001 0.170 1.00 0.00 N ATOM 154 CA ILE A 90 23.052 -0.398 0.043 1.00 0.00 C ATOM 155 C ILE A 90 22.624 -1.235 1.242 1.00 0.00 C ATOM 156 O ILE A 90 21.473 -1.196 1.664 1.00 0.00 O ATOM 157 CB ILE A 90 22.845 -1.185 -1.253 1.00 0.00 C ATOM 158 CG1 ILE A 90 23.832 -2.347 -1.303 1.00 0.00 C ATOM 159 CG2 ILE A 90 23.081 -0.266 -2.452 1.00 0.00 C ATOM 160 CD1 ILE A 90 23.560 -3.202 -2.543 1.00 0.00 C ATOM 0 H ILE A 90 25.069 -0.395 -0.538 1.00 0.00 H new ATOM 0 HA ILE A 90 22.436 0.501 0.012 1.00 0.00 H new ATOM 0 HB ILE A 90 21.826 -1.570 -1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 90 24.854 -1.968 -1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.739 -2.955 -0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 90 22.934 -0.827 -3.375 1.00 0.00 H new ATOM 0 HG22 ILE A 90 22.378 0.566 -2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 90 24.100 0.119 -2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.267 -4.031 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.544 -3.593 -2.499 1.00 0.00 H new ATOM 0 HD13 ILE A 90 23.676 -2.591 -3.438 1.00 0.00 H new ATOM 172 N ALA A 91 23.560 -2.006 1.775 1.00 0.00 N ATOM 173 CA ALA A 91 23.264 -2.861 2.925 1.00 0.00 C ATOM 174 C ALA A 91 22.696 -2.034 4.075 1.00 0.00 C ATOM 175 O ALA A 91 21.666 -2.385 4.653 1.00 0.00 O ATOM 176 CB ALA A 91 24.535 -3.574 3.393 1.00 0.00 C ATOM 0 H ALA A 91 24.521 -2.061 1.438 1.00 0.00 H new ATOM 0 HA ALA A 91 22.524 -3.601 2.619 1.00 0.00 H new ATOM 0 HB1 ALA A 91 24.303 -4.207 4.249 1.00 0.00 H new ATOM 0 HB2 ALA A 91 24.927 -4.189 2.583 1.00 0.00 H new ATOM 0 HB3 ALA A 91 25.282 -2.834 3.681 1.00 0.00 H new ATOM 182 N GLN A 92 23.371 -0.938 4.401 1.00 0.00 N ATOM 183 CA GLN A 92 22.915 -0.072 5.482 1.00 0.00 C ATOM 184 C GLN A 92 21.610 0.627 5.113 1.00 0.00 C ATOM 185 O GLN A 92 20.655 0.628 5.891 1.00 0.00 O ATOM 186 CB GLN A 92 23.984 0.982 5.793 1.00 0.00 C ATOM 187 CG GLN A 92 25.202 0.310 6.432 1.00 0.00 C ATOM 188 CD GLN A 92 24.849 -0.183 7.831 1.00 0.00 C ATOM 189 OE1 GLN A 92 24.954 -1.451 8.111 1.00 0.00 O flip ATOM 190 NE2 GLN A 92 24.464 0.609 8.691 1.00 0.00 N flip ATOM 0 H GLN A 92 24.226 -0.630 3.939 1.00 0.00 H new ATOM 0 HA GLN A 92 22.741 -0.693 6.361 1.00 0.00 H new ATOM 0 HB2 GLN A 92 24.279 1.496 4.878 1.00 0.00 H new ATOM 0 HB3 GLN A 92 23.579 1.737 6.466 1.00 0.00 H new ATOM 0 HG2 GLN A 92 25.532 -0.526 5.815 1.00 0.00 H new ATOM 0 HG3 GLN A 92 26.032 1.015 6.484 1.00 0.00 H new ATOM 0 HE21 GLN A 92 24.382 1.601 8.470 1.00 0.00 H new ATOM 0 HE22 GLN A 92 24.227 0.273 9.624 1.00 0.00 H new ATOM 199 N LYS A 93 21.578 1.231 3.927 1.00 0.00 N ATOM 200 CA LYS A 93 20.382 1.940 3.484 1.00 0.00 C ATOM 201 C LYS A 93 19.182 1.001 3.439 1.00 0.00 C ATOM 202 O LYS A 93 18.130 1.298 4.001 1.00 0.00 O ATOM 203 CB LYS A 93 20.623 2.530 2.090 1.00 0.00 C ATOM 204 CG LYS A 93 19.406 3.358 1.666 1.00 0.00 C ATOM 205 CD LYS A 93 19.676 4.010 0.310 1.00 0.00 C ATOM 206 CE LYS A 93 18.464 4.846 -0.103 1.00 0.00 C ATOM 207 NZ LYS A 93 18.728 5.488 -1.422 1.00 0.00 N1+ ATOM 0 H LYS A 93 22.354 1.244 3.265 1.00 0.00 H new ATOM 0 HA LYS A 93 20.170 2.740 4.193 1.00 0.00 H new ATOM 0 HB2 LYS A 93 21.516 3.155 2.098 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.800 1.730 1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 93 18.524 2.721 1.605 1.00 0.00 H new ATOM 0 HG3 LYS A 93 19.196 4.123 2.413 1.00 0.00 H new ATOM 0 HD2 LYS A 93 20.564 4.640 0.368 1.00 0.00 H new ATOM 0 HD3 LYS A 93 19.876 3.245 -0.440 1.00 0.00 H new ATOM 0 HE2 LYS A 93 17.578 4.215 -0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 93 18.261 5.608 0.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 17.904 6.056 -1.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 19.563 6.103 -1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 18.901 4.753 -2.137 1.00 0.00 H new ATOM 221 N GLU A 94 19.349 -0.133 2.776 1.00 0.00 N ATOM 222 CA GLU A 94 18.276 -1.113 2.668 1.00 0.00 C ATOM 223 C GLU A 94 18.001 -1.760 4.019 1.00 0.00 C ATOM 224 O GLU A 94 16.982 -2.427 4.197 1.00 0.00 O ATOM 225 CB GLU A 94 18.652 -2.195 1.650 1.00 0.00 C ATOM 226 CG GLU A 94 18.756 -1.576 0.254 1.00 0.00 C ATOM 227 CD GLU A 94 17.386 -1.080 -0.202 1.00 0.00 C ATOM 228 OE1 GLU A 94 16.399 -1.555 0.334 1.00 0.00 O ATOM 229 OE2 GLU A 94 17.347 -0.232 -1.078 1.00 0.00 O1- ATOM 0 H GLU A 94 20.214 -0.398 2.305 1.00 0.00 H new ATOM 0 HA GLU A 94 17.375 -0.598 2.334 1.00 0.00 H new ATOM 0 HB2 GLU A 94 19.601 -2.654 1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 94 17.903 -2.986 1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 94 19.466 -0.749 0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.138 -2.313 -0.452 1.00 0.00 H new ATOM 236 N SER A 95 18.916 -1.567 4.965 1.00 0.00 N ATOM 237 CA SER A 95 18.759 -2.142 6.297 1.00 0.00 C ATOM 238 C SER A 95 19.058 -3.639 6.266 1.00 0.00 C ATOM 239 O SER A 95 18.796 -4.355 7.233 1.00 0.00 O ATOM 240 CB SER A 95 17.328 -1.905 6.805 1.00 0.00 C ATOM 241 OG SER A 95 17.349 -1.800 8.220 1.00 0.00 O ATOM 0 H SER A 95 19.768 -1.021 4.835 1.00 0.00 H new ATOM 0 HA SER A 95 19.463 -1.657 6.973 1.00 0.00 H new ATOM 0 HB2 SER A 95 16.919 -0.995 6.366 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.679 -2.726 6.498 1.00 0.00 H new ATOM 0 HG SER A 95 16.439 -1.647 8.550 1.00 0.00 H new ATOM 247 N SER A 96 19.598 -4.102 5.146 1.00 0.00 N ATOM 248 CA SER A 96 19.921 -5.517 4.988 1.00 0.00 C ATOM 249 C SER A 96 21.235 -5.850 5.686 1.00 0.00 C ATOM 250 O SER A 96 21.990 -4.952 6.060 1.00 0.00 O ATOM 251 CB SER A 96 20.025 -5.864 3.503 1.00 0.00 C ATOM 252 OG SER A 96 21.332 -5.560 3.043 1.00 0.00 O ATOM 0 H SER A 96 19.821 -3.523 4.336 1.00 0.00 H new ATOM 0 HA SER A 96 19.125 -6.106 5.444 1.00 0.00 H new ATOM 0 HB2 SER A 96 19.809 -6.921 3.348 1.00 0.00 H new ATOM 0 HB3 SER A 96 19.286 -5.301 2.933 1.00 0.00 H new ATOM 0 HG SER A 96 21.404 -5.782 2.091 1.00 0.00 H new ATOM 258 N LEU A 97 21.500 -7.140 5.862 1.00 0.00 N ATOM 259 CA LEU A 97 22.728 -7.570 6.525 1.00 0.00 C ATOM 260 C LEU A 97 23.934 -7.357 5.618 1.00 0.00 C ATOM 261 O LEU A 97 23.904 -7.696 4.437 1.00 0.00 O ATOM 262 CB LEU A 97 22.624 -9.053 6.891 1.00 0.00 C ATOM 263 CG LEU A 97 21.359 -9.286 7.725 1.00 0.00 C ATOM 264 CD1 LEU A 97 21.221 -10.777 8.037 1.00 0.00 C ATOM 265 CD2 LEU A 97 21.448 -8.489 9.038 1.00 0.00 C ATOM 0 H LEU A 97 20.890 -7.899 5.559 1.00 0.00 H new ATOM 0 HA LEU A 97 22.859 -6.974 7.428 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.593 -9.660 5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.505 -9.363 7.453 1.00 0.00 H new ATOM 0 HG LEU A 97 20.488 -8.951 7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.322 -10.943 8.630 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.150 -11.339 7.106 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.093 -11.114 8.598 1.00 0.00 H new ATOM 0 HD21 LEU A 97 20.547 -8.657 9.628 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.319 -8.818 9.605 1.00 0.00 H new ATOM 0 HD23 LEU A 97 21.541 -7.427 8.813 1.00 0.00 H new ATOM 277 N LEU A 98 24.992 -6.788 6.181 1.00 0.00 N ATOM 278 CA LEU A 98 26.202 -6.524 5.420 1.00 0.00 C ATOM 279 C LEU A 98 26.575 -7.734 4.559 1.00 0.00 C ATOM 280 O LEU A 98 26.247 -8.872 4.897 1.00 0.00 O ATOM 281 CB LEU A 98 27.364 -6.203 6.379 1.00 0.00 C ATOM 282 CG LEU A 98 27.290 -4.736 6.804 1.00 0.00 C ATOM 283 CD1 LEU A 98 25.973 -4.486 7.545 1.00 0.00 C ATOM 284 CD2 LEU A 98 28.467 -4.416 7.724 1.00 0.00 C ATOM 0 H LEU A 98 25.035 -6.502 7.159 1.00 0.00 H new ATOM 0 HA LEU A 98 26.017 -5.671 4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 98 27.314 -6.849 7.256 1.00 0.00 H new ATOM 0 HB3 LEU A 98 28.318 -6.403 5.890 1.00 0.00 H new ATOM 0 HG LEU A 98 27.335 -4.096 5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 98 25.919 -3.441 7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 98 25.136 -4.716 6.886 1.00 0.00 H new ATOM 0 HD13 LEU A 98 25.926 -5.123 8.428 1.00 0.00 H new ATOM 0 HD21 LEU A 98 28.417 -3.371 8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 98 28.423 -5.054 8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 98 29.402 -4.595 7.194 1.00 0.00 H new ATOM 296 N PRO A 99 27.255 -7.501 3.466 1.00 0.00 N ATOM 297 CA PRO A 99 27.687 -8.587 2.532 1.00 0.00 C ATOM 298 C PRO A 99 28.616 -9.588 3.214 1.00 0.00 C ATOM 299 O PRO A 99 29.086 -9.355 4.329 1.00 0.00 O ATOM 300 CB PRO A 99 28.407 -7.844 1.385 1.00 0.00 C ATOM 301 CG PRO A 99 28.717 -6.475 1.912 1.00 0.00 C ATOM 302 CD PRO A 99 27.677 -6.173 2.983 1.00 0.00 C ATOM 0 HA PRO A 99 26.843 -9.179 2.179 1.00 0.00 H new ATOM 0 HB2 PRO A 99 29.318 -8.366 1.093 1.00 0.00 H new ATOM 0 HB3 PRO A 99 27.775 -7.787 0.499 1.00 0.00 H new ATOM 0 HG2 PRO A 99 29.724 -6.439 2.329 1.00 0.00 H new ATOM 0 HG3 PRO A 99 28.676 -5.734 1.113 1.00 0.00 H new ATOM 0 HD2 PRO A 99 28.099 -5.572 3.789 1.00 0.00 H new ATOM 0 HD3 PRO A 99 26.836 -5.613 2.574 1.00 0.00 H new ATOM 310 N PHE A 100 28.887 -10.696 2.530 1.00 0.00 N ATOM 311 CA PHE A 100 29.776 -11.717 3.071 1.00 0.00 C ATOM 312 C PHE A 100 30.572 -12.376 1.953 1.00 0.00 C ATOM 313 O PHE A 100 30.000 -12.996 1.059 1.00 0.00 O ATOM 314 CB PHE A 100 28.964 -12.767 3.817 1.00 0.00 C ATOM 315 CG PHE A 100 29.887 -13.625 4.643 1.00 0.00 C ATOM 316 CD1 PHE A 100 30.404 -13.133 5.846 1.00 0.00 C ATOM 317 CD2 PHE A 100 30.226 -14.911 4.208 1.00 0.00 C ATOM 318 CE1 PHE A 100 31.263 -13.926 6.614 1.00 0.00 C ATOM 319 CE2 PHE A 100 31.084 -15.705 4.977 1.00 0.00 C ATOM 320 CZ PHE A 100 31.601 -15.213 6.180 1.00 0.00 C ATOM 0 H PHE A 100 28.507 -10.908 1.608 1.00 0.00 H new ATOM 0 HA PHE A 100 30.473 -11.243 3.762 1.00 0.00 H new ATOM 0 HB2 PHE A 100 28.228 -12.284 4.459 1.00 0.00 H new ATOM 0 HB3 PHE A 100 28.412 -13.385 3.109 1.00 0.00 H new ATOM 0 HD1 PHE A 100 30.140 -12.141 6.182 1.00 0.00 H new ATOM 0 HD2 PHE A 100 29.826 -15.290 3.279 1.00 0.00 H new ATOM 0 HE1 PHE A 100 31.665 -13.545 7.541 1.00 0.00 H new ATOM 0 HE2 PHE A 100 31.347 -16.697 4.642 1.00 0.00 H new ATOM 0 HZ PHE A 100 32.262 -15.827 6.774 1.00 0.00 H new ATOM 330 N TYR A 101 31.892 -12.240 2.004 1.00 0.00 N ATOM 331 CA TYR A 101 32.758 -12.831 0.985 1.00 0.00 C ATOM 332 C TYR A 101 33.417 -14.097 1.519 1.00 0.00 C ATOM 333 O TYR A 101 33.886 -14.134 2.657 1.00 0.00 O ATOM 334 CB TYR A 101 33.837 -11.826 0.579 1.00 0.00 C ATOM 335 CG TYR A 101 33.183 -10.614 -0.039 1.00 0.00 C ATOM 336 CD1 TYR A 101 32.762 -9.556 0.775 1.00 0.00 C ATOM 337 CD2 TYR A 101 33.000 -10.547 -1.425 1.00 0.00 C ATOM 338 CE1 TYR A 101 32.153 -8.432 0.203 1.00 0.00 C ATOM 339 CE2 TYR A 101 32.392 -9.423 -1.997 1.00 0.00 C ATOM 340 CZ TYR A 101 31.971 -8.365 -1.184 1.00 0.00 C ATOM 341 OH TYR A 101 31.370 -7.259 -1.746 1.00 0.00 O ATOM 0 H TYR A 101 32.386 -11.729 2.735 1.00 0.00 H new ATOM 0 HA TYR A 101 32.152 -13.087 0.116 1.00 0.00 H new ATOM 0 HB2 TYR A 101 34.423 -11.533 1.450 1.00 0.00 H new ATOM 0 HB3 TYR A 101 34.527 -12.283 -0.131 1.00 0.00 H new ATOM 0 HD1 TYR A 101 32.907 -9.606 1.844 1.00 0.00 H new ATOM 0 HD2 TYR A 101 33.328 -11.362 -2.053 1.00 0.00 H new ATOM 0 HE1 TYR A 101 31.824 -7.617 0.831 1.00 0.00 H new ATOM 0 HE2 TYR A 101 32.248 -9.373 -3.066 1.00 0.00 H new ATOM 0 HH TYR A 101 31.559 -6.470 -1.197 1.00 0.00 H new ATOM 351 N ALA A 102 33.451 -15.139 0.691 1.00 0.00 N ATOM 352 CA ALA A 102 34.054 -16.409 1.094 1.00 0.00 C ATOM 353 C ALA A 102 34.718 -17.084 -0.097 1.00 0.00 C ATOM 354 O ALA A 102 34.251 -16.963 -1.227 1.00 0.00 O ATOM 355 CB ALA A 102 32.985 -17.331 1.677 1.00 0.00 C ATOM 0 H ALA A 102 33.072 -15.131 -0.256 1.00 0.00 H new ATOM 0 HA ALA A 102 34.811 -16.209 1.852 1.00 0.00 H new ATOM 0 HB1 ALA A 102 33.442 -18.275 1.975 1.00 0.00 H new ATOM 0 HB2 ALA A 102 32.531 -16.857 2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 102 32.218 -17.520 0.926 1.00 0.00 H new ATOM 361 N THR A 103 35.814 -17.795 0.166 1.00 0.00 N ATOM 362 CA THR A 103 36.546 -18.495 -0.892 1.00 0.00 C ATOM 363 C THR A 103 36.676 -19.975 -0.555 1.00 0.00 C ATOM 364 O THR A 103 37.074 -20.331 0.553 1.00 0.00 O ATOM 365 CB THR A 103 37.934 -17.881 -1.054 1.00 0.00 C ATOM 366 OG1 THR A 103 37.803 -16.507 -1.389 1.00 0.00 O ATOM 367 CG2 THR A 103 38.684 -18.611 -2.170 1.00 0.00 C ATOM 0 H THR A 103 36.214 -17.902 1.098 1.00 0.00 H new ATOM 0 HA THR A 103 35.994 -18.393 -1.826 1.00 0.00 H new ATOM 0 HB THR A 103 38.489 -17.977 -0.121 1.00 0.00 H new ATOM 0 HG1 THR A 103 37.066 -16.394 -2.025 1.00 0.00 H new ATOM 0 HG21 THR A 103 39.676 -18.174 -2.288 1.00 0.00 H new ATOM 0 HG22 THR A 103 38.780 -19.666 -1.914 1.00 0.00 H new ATOM 0 HG23 THR A 103 38.131 -18.513 -3.104 1.00 0.00 H new ATOM 375 N ALA A 104 36.341 -20.837 -1.517 1.00 0.00 N ATOM 376 CA ALA A 104 36.428 -22.284 -1.312 1.00 0.00 C ATOM 377 C ALA A 104 37.542 -22.872 -2.171 1.00 0.00 C ATOM 378 O ALA A 104 37.712 -22.477 -3.321 1.00 0.00 O ATOM 379 CB ALA A 104 35.097 -22.932 -1.689 1.00 0.00 C ATOM 0 H ALA A 104 36.009 -20.560 -2.441 1.00 0.00 H new ATOM 0 HA ALA A 104 36.649 -22.481 -0.263 1.00 0.00 H new ATOM 0 HB1 ALA A 104 35.161 -24.009 -1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 104 34.303 -22.523 -1.063 1.00 0.00 H new ATOM 0 HB3 ALA A 104 34.876 -22.726 -2.736 1.00 0.00 H new ATOM 385 N THR A 105 38.296 -23.825 -1.608 1.00 0.00 N ATOM 386 CA THR A 105 39.379 -24.466 -2.332 1.00 0.00 C ATOM 387 C THR A 105 39.110 -25.957 -2.500 1.00 0.00 C ATOM 388 O THR A 105 38.926 -26.683 -1.522 1.00 0.00 O ATOM 389 CB THR A 105 40.682 -24.257 -1.574 1.00 0.00 C ATOM 390 OG1 THR A 105 40.511 -24.599 -0.207 1.00 0.00 O ATOM 391 CG2 THR A 105 41.117 -22.794 -1.691 1.00 0.00 C ATOM 0 H THR A 105 38.169 -24.163 -0.654 1.00 0.00 H new ATOM 0 HA THR A 105 39.453 -24.019 -3.324 1.00 0.00 H new ATOM 0 HB THR A 105 41.451 -24.898 -2.005 1.00 0.00 H new ATOM 0 HG1 THR A 105 39.965 -25.410 -0.138 1.00 0.00 H new ATOM 0 HG21 THR A 105 42.050 -22.647 -1.147 1.00 0.00 H new ATOM 0 HG22 THR A 105 41.265 -22.541 -2.741 1.00 0.00 H new ATOM 0 HG23 THR A 105 40.346 -22.150 -1.268 1.00 0.00 H new ATOM 399 N SER A 106 39.094 -26.407 -3.754 1.00 0.00 N ATOM 400 CA SER A 106 38.850 -27.813 -4.047 1.00 0.00 C ATOM 401 C SER A 106 39.301 -28.144 -5.462 1.00 0.00 C ATOM 402 O SER A 106 39.480 -27.248 -6.286 1.00 0.00 O ATOM 403 CB SER A 106 37.364 -28.128 -3.898 1.00 0.00 C ATOM 404 OG SER A 106 36.612 -27.239 -4.714 1.00 0.00 O ATOM 0 H SER A 106 39.246 -25.822 -4.575 1.00 0.00 H new ATOM 0 HA SER A 106 39.420 -28.418 -3.342 1.00 0.00 H new ATOM 0 HB2 SER A 106 37.168 -29.160 -4.188 1.00 0.00 H new ATOM 0 HB3 SER A 106 37.062 -28.027 -2.856 1.00 0.00 H new ATOM 0 HG SER A 106 35.657 -27.439 -4.622 1.00 0.00 H new ATOM 410 N GLY A 107 39.473 -29.433 -5.742 1.00 0.00 N ATOM 411 CA GLY A 107 39.894 -29.879 -7.069 1.00 0.00 C ATOM 412 C GLY A 107 41.125 -30.771 -6.983 1.00 0.00 C ATOM 413 O GLY A 107 41.804 -30.814 -5.958 1.00 0.00 O ATOM 0 H GLY A 107 39.328 -30.187 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 107 39.080 -30.423 -7.548 1.00 0.00 H new ATOM 0 HA3 GLY A 107 40.111 -29.013 -7.695 1.00 0.00 H new ATOM 417 N PRO A 108 41.426 -31.465 -8.045 1.00 0.00 N ATOM 418 CA PRO A 108 42.613 -32.372 -8.110 1.00 0.00 C ATOM 419 C PRO A 108 43.924 -31.617 -7.894 1.00 0.00 C ATOM 420 O PRO A 108 44.038 -30.439 -8.230 1.00 0.00 O ATOM 421 CB PRO A 108 42.549 -32.968 -9.535 1.00 0.00 C ATOM 422 CG PRO A 108 41.651 -32.061 -10.305 1.00 0.00 C ATOM 423 CD PRO A 108 40.665 -31.473 -9.301 1.00 0.00 C ATOM 0 HA PRO A 108 42.589 -33.131 -7.328 1.00 0.00 H new ATOM 0 HB2 PRO A 108 43.540 -33.015 -9.986 1.00 0.00 H new ATOM 0 HB3 PRO A 108 42.158 -33.985 -9.518 1.00 0.00 H new ATOM 0 HG2 PRO A 108 42.223 -31.273 -10.794 1.00 0.00 H new ATOM 0 HG3 PRO A 108 41.127 -32.608 -11.089 1.00 0.00 H new ATOM 0 HD2 PRO A 108 40.350 -30.469 -9.587 1.00 0.00 H new ATOM 0 HD3 PRO A 108 39.763 -32.079 -9.221 1.00 0.00 H new ATOM 431 N SER A 109 44.912 -32.316 -7.349 1.00 0.00 N ATOM 432 CA SER A 109 46.214 -31.710 -7.106 1.00 0.00 C ATOM 433 C SER A 109 46.861 -31.293 -8.423 1.00 0.00 C ATOM 434 O SER A 109 47.798 -30.496 -8.437 1.00 0.00 O ATOM 435 CB SER A 109 47.128 -32.700 -6.381 1.00 0.00 C ATOM 436 OG SER A 109 47.375 -33.817 -7.226 1.00 0.00 O ATOM 0 H SER A 109 44.838 -33.294 -7.069 1.00 0.00 H new ATOM 0 HA SER A 109 46.071 -30.827 -6.484 1.00 0.00 H new ATOM 0 HB2 SER A 109 48.068 -32.217 -6.114 1.00 0.00 H new ATOM 0 HB3 SER A 109 46.663 -33.028 -5.451 1.00 0.00 H new ATOM 0 HG SER A 109 47.962 -34.452 -6.765 1.00 0.00 H new ATOM 442 N HIS A 110 46.349 -31.833 -9.532 1.00 0.00 N ATOM 443 CA HIS A 110 46.887 -31.501 -10.849 1.00 0.00 C ATOM 444 C HIS A 110 46.123 -30.340 -11.462 1.00 0.00 C ATOM 445 O HIS A 110 46.720 -29.425 -12.028 1.00 0.00 O ATOM 446 CB HIS A 110 46.798 -32.718 -11.772 1.00 0.00 C ATOM 447 CG HIS A 110 47.256 -32.336 -13.153 1.00 0.00 C ATOM 448 ND1 HIS A 110 48.589 -32.104 -13.453 1.00 0.00 N ATOM 449 CD2 HIS A 110 46.568 -32.138 -14.323 1.00 0.00 C ATOM 450 CE1 HIS A 110 48.660 -31.782 -14.756 1.00 0.00 C ATOM 451 NE2 HIS A 110 47.457 -31.788 -15.336 1.00 0.00 N ATOM 0 H HIS A 110 45.572 -32.494 -9.543 1.00 0.00 H new ATOM 0 HA HIS A 110 47.931 -31.211 -10.731 1.00 0.00 H new ATOM 0 HB2 HIS A 110 47.416 -33.528 -11.384 1.00 0.00 H new ATOM 0 HB3 HIS A 110 45.773 -33.087 -11.807 1.00 0.00 H new ATOM 0 HD2 HIS A 110 45.499 -32.238 -14.441 1.00 0.00 H new ATOM 0 HE1 HIS A 110 49.579 -31.547 -15.272 1.00 0.00 H new ATOM 0 HE2 HIS A 110 47.237 -31.581 -16.310 1.00 0.00 H new ATOM 459 N ALA A 111 44.794 -30.383 -11.340 1.00 0.00 N ATOM 460 CA ALA A 111 43.943 -29.324 -11.883 1.00 0.00 C ATOM 461 C ALA A 111 43.052 -28.736 -10.786 1.00 0.00 C ATOM 462 O ALA A 111 41.867 -29.041 -10.703 1.00 0.00 O ATOM 463 CB ALA A 111 43.084 -29.878 -13.033 1.00 0.00 C ATOM 0 H ALA A 111 44.287 -31.135 -10.873 1.00 0.00 H new ATOM 0 HA ALA A 111 44.579 -28.528 -12.270 1.00 0.00 H new ATOM 0 HB1 ALA A 111 42.453 -29.083 -13.432 1.00 0.00 H new ATOM 0 HB2 ALA A 111 43.733 -30.256 -13.822 1.00 0.00 H new ATOM 0 HB3 ALA A 111 42.456 -30.687 -12.661 1.00 0.00 H new ATOM 469 N PRO A 112 43.596 -27.888 -9.956 1.00 0.00 N ATOM 470 CA PRO A 112 42.835 -27.248 -8.846 1.00 0.00 C ATOM 471 C PRO A 112 41.926 -26.131 -9.341 1.00 0.00 C ATOM 472 O PRO A 112 42.092 -25.631 -10.453 1.00 0.00 O ATOM 473 CB PRO A 112 43.932 -26.712 -7.923 1.00 0.00 C ATOM 474 CG PRO A 112 45.098 -26.441 -8.823 1.00 0.00 C ATOM 475 CD PRO A 112 45.000 -27.436 -9.982 1.00 0.00 C ATOM 0 HA PRO A 112 42.162 -27.946 -8.348 1.00 0.00 H new ATOM 0 HB2 PRO A 112 43.609 -25.805 -7.412 1.00 0.00 H new ATOM 0 HB3 PRO A 112 44.189 -27.438 -7.152 1.00 0.00 H new ATOM 0 HG2 PRO A 112 45.073 -25.415 -9.191 1.00 0.00 H new ATOM 0 HG3 PRO A 112 46.038 -26.564 -8.286 1.00 0.00 H new ATOM 0 HD2 PRO A 112 45.249 -26.965 -10.933 1.00 0.00 H new ATOM 0 HD3 PRO A 112 45.689 -28.270 -9.850 1.00 0.00 H new ATOM 483 N THR A 113 40.971 -25.743 -8.503 1.00 0.00 N ATOM 484 CA THR A 113 40.044 -24.674 -8.852 1.00 0.00 C ATOM 485 C THR A 113 39.472 -24.050 -7.597 1.00 0.00 C ATOM 486 O THR A 113 39.359 -24.707 -6.564 1.00 0.00 O ATOM 487 CB THR A 113 38.909 -25.231 -9.721 1.00 0.00 C ATOM 488 OG1 THR A 113 38.345 -26.370 -9.080 1.00 0.00 O ATOM 489 CG2 THR A 113 39.452 -25.638 -11.095 1.00 0.00 C ATOM 0 H THR A 113 40.819 -26.151 -7.581 1.00 0.00 H new ATOM 0 HA THR A 113 40.582 -23.910 -9.413 1.00 0.00 H new ATOM 0 HB THR A 113 38.146 -24.463 -9.852 1.00 0.00 H new ATOM 0 HG1 THR A 113 37.618 -26.729 -9.631 1.00 0.00 H new ATOM 0 HG21 THR A 113 38.639 -26.032 -11.705 1.00 0.00 H new ATOM 0 HG22 THR A 113 39.886 -24.768 -11.587 1.00 0.00 H new ATOM 0 HG23 THR A 113 40.217 -26.404 -10.971 1.00 0.00 H new ATOM 497 N PHE A 114 39.119 -22.774 -7.690 1.00 0.00 N ATOM 498 CA PHE A 114 38.558 -22.057 -6.546 1.00 0.00 C ATOM 499 C PHE A 114 37.297 -21.320 -6.970 1.00 0.00 C ATOM 500 O PHE A 114 37.208 -20.823 -8.090 1.00 0.00 O ATOM 501 CB PHE A 114 39.593 -21.052 -6.009 1.00 0.00 C ATOM 502 CG PHE A 114 40.982 -21.553 -6.333 1.00 0.00 C ATOM 503 CD1 PHE A 114 41.515 -22.645 -5.645 1.00 0.00 C ATOM 504 CD2 PHE A 114 41.737 -20.921 -7.323 1.00 0.00 C ATOM 505 CE1 PHE A 114 42.800 -23.109 -5.946 1.00 0.00 C ATOM 506 CE2 PHE A 114 43.017 -21.383 -7.622 1.00 0.00 C ATOM 507 CZ PHE A 114 43.555 -22.471 -6.930 1.00 0.00 C ATOM 0 H PHE A 114 39.209 -22.215 -8.539 1.00 0.00 H new ATOM 0 HA PHE A 114 38.308 -22.770 -5.761 1.00 0.00 H new ATOM 0 HB2 PHE A 114 39.433 -20.071 -6.457 1.00 0.00 H new ATOM 0 HB3 PHE A 114 39.478 -20.933 -4.932 1.00 0.00 H new ATOM 0 HD1 PHE A 114 40.933 -23.133 -4.877 1.00 0.00 H new ATOM 0 HD2 PHE A 114 41.329 -20.075 -7.856 1.00 0.00 H new ATOM 0 HE1 PHE A 114 43.206 -23.959 -5.418 1.00 0.00 H new ATOM 0 HE2 PHE A 114 43.597 -20.897 -8.393 1.00 0.00 H new ATOM 0 HZ PHE A 114 44.553 -22.817 -7.156 1.00 0.00 H new ATOM 517 N THR A 115 36.321 -21.252 -6.069 1.00 0.00 N ATOM 518 CA THR A 115 35.065 -20.565 -6.365 1.00 0.00 C ATOM 519 C THR A 115 34.720 -19.596 -5.243 1.00 0.00 C ATOM 520 O THR A 115 34.647 -19.979 -4.078 1.00 0.00 O ATOM 521 CB THR A 115 33.942 -21.584 -6.529 1.00 0.00 C ATOM 522 OG1 THR A 115 34.294 -22.507 -7.546 1.00 0.00 O ATOM 523 CG2 THR A 115 32.653 -20.861 -6.916 1.00 0.00 C ATOM 0 H THR A 115 36.373 -21.660 -5.136 1.00 0.00 H new ATOM 0 HA THR A 115 35.181 -20.006 -7.293 1.00 0.00 H new ATOM 0 HB THR A 115 33.789 -22.117 -5.591 1.00 0.00 H new ATOM 0 HG1 THR A 115 33.633 -23.230 -7.574 1.00 0.00 H new ATOM 0 HG21 THR A 115 31.849 -21.588 -7.034 1.00 0.00 H new ATOM 0 HG22 THR A 115 32.387 -20.149 -6.135 1.00 0.00 H new ATOM 0 HG23 THR A 115 32.802 -20.330 -7.856 1.00 0.00 H new ATOM 531 N SER A 116 34.503 -18.337 -5.605 1.00 0.00 N ATOM 532 CA SER A 116 34.159 -17.312 -4.622 1.00 0.00 C ATOM 533 C SER A 116 32.651 -17.118 -4.578 1.00 0.00 C ATOM 534 O SER A 116 32.029 -16.806 -5.592 1.00 0.00 O ATOM 535 CB SER A 116 34.827 -15.990 -4.992 1.00 0.00 C ATOM 536 OG SER A 116 34.229 -14.943 -4.241 1.00 0.00 O ATOM 0 H SER A 116 34.558 -18.001 -6.566 1.00 0.00 H new ATOM 0 HA SER A 116 34.511 -17.635 -3.642 1.00 0.00 H new ATOM 0 HB2 SER A 116 35.896 -16.038 -4.786 1.00 0.00 H new ATOM 0 HB3 SER A 116 34.717 -15.798 -6.059 1.00 0.00 H new ATOM 0 HG SER A 116 34.205 -15.192 -3.294 1.00 0.00 H new ATOM 542 N THR A 117 32.068 -17.303 -3.397 1.00 0.00 N ATOM 543 CA THR A 117 30.623 -17.145 -3.221 1.00 0.00 C ATOM 544 C THR A 117 30.333 -15.964 -2.308 1.00 0.00 C ATOM 545 O THR A 117 30.912 -15.844 -1.231 1.00 0.00 O ATOM 546 CB THR A 117 30.025 -18.418 -2.618 1.00 0.00 C ATOM 547 OG1 THR A 117 30.179 -19.489 -3.539 1.00 0.00 O ATOM 548 CG2 THR A 117 28.537 -18.195 -2.337 1.00 0.00 C ATOM 0 H THR A 117 32.570 -17.562 -2.548 1.00 0.00 H new ATOM 0 HA THR A 117 30.171 -16.963 -4.196 1.00 0.00 H new ATOM 0 HB THR A 117 30.538 -18.661 -1.687 1.00 0.00 H new ATOM 0 HG1 THR A 117 29.799 -20.307 -3.156 1.00 0.00 H new ATOM 0 HG21 THR A 117 28.108 -19.100 -1.907 1.00 0.00 H new ATOM 0 HG22 THR A 117 28.419 -17.369 -1.635 1.00 0.00 H new ATOM 0 HG23 THR A 117 28.023 -17.956 -3.268 1.00 0.00 H new ATOM 556 N VAL A 118 29.429 -15.092 -2.752 1.00 0.00 N ATOM 557 CA VAL A 118 29.057 -13.910 -1.973 1.00 0.00 C ATOM 558 C VAL A 118 27.611 -14.025 -1.516 1.00 0.00 C ATOM 559 O VAL A 118 26.763 -14.541 -2.243 1.00 0.00 O ATOM 560 CB VAL A 118 29.229 -12.650 -2.821 1.00 0.00 C ATOM 561 CG1 VAL A 118 28.209 -12.650 -3.960 1.00 0.00 C ATOM 562 CG2 VAL A 118 29.012 -11.418 -1.939 1.00 0.00 C ATOM 0 H VAL A 118 28.942 -15.180 -3.644 1.00 0.00 H new ATOM 0 HA VAL A 118 29.706 -13.845 -1.099 1.00 0.00 H new ATOM 0 HB VAL A 118 30.234 -12.629 -3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 118 28.335 -11.750 -4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 118 28.362 -13.529 -4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 118 27.201 -12.671 -3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 118 29.133 -10.516 -2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 118 28.006 -11.443 -1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 118 29.742 -11.417 -1.130 1.00 0.00 H new ATOM 572 N GLU A 119 27.336 -13.542 -0.303 1.00 0.00 N ATOM 573 CA GLU A 119 25.982 -13.593 0.249 1.00 0.00 C ATOM 574 C GLU A 119 25.549 -12.219 0.734 1.00 0.00 C ATOM 575 O GLU A 119 26.307 -11.513 1.396 1.00 0.00 O ATOM 576 CB GLU A 119 25.921 -14.593 1.401 1.00 0.00 C ATOM 577 CG GLU A 119 24.470 -14.772 1.845 1.00 0.00 C ATOM 578 CD GLU A 119 24.397 -15.786 2.983 1.00 0.00 C ATOM 579 OE1 GLU A 119 25.372 -16.488 3.188 1.00 0.00 O ATOM 580 OE2 GLU A 119 23.365 -15.843 3.631 1.00 0.00 O1- ATOM 0 H GLU A 119 28.028 -13.114 0.312 1.00 0.00 H new ATOM 0 HA GLU A 119 25.302 -13.914 -0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 119 26.337 -15.550 1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.527 -14.240 2.236 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.060 -13.816 2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.863 -15.110 1.005 1.00 0.00 H new ATOM 587 N PHE A 120 24.317 -11.847 0.399 1.00 0.00 N ATOM 588 CA PHE A 120 23.789 -10.551 0.814 1.00 0.00 C ATOM 589 C PHE A 120 22.278 -10.490 0.585 1.00 0.00 C ATOM 590 O PHE A 120 21.738 -11.237 -0.231 1.00 0.00 O ATOM 591 CB PHE A 120 24.471 -9.432 0.031 1.00 0.00 C ATOM 592 CG PHE A 120 24.118 -9.551 -1.432 1.00 0.00 C ATOM 593 CD1 PHE A 120 22.988 -8.895 -1.931 1.00 0.00 C ATOM 594 CD2 PHE A 120 24.923 -10.313 -2.288 1.00 0.00 C ATOM 595 CE1 PHE A 120 22.659 -9.002 -3.288 1.00 0.00 C ATOM 596 CE2 PHE A 120 24.593 -10.420 -3.645 1.00 0.00 C ATOM 597 CZ PHE A 120 23.462 -9.763 -4.144 1.00 0.00 C ATOM 0 H PHE A 120 23.673 -12.415 -0.151 1.00 0.00 H new ATOM 0 HA PHE A 120 23.991 -10.422 1.877 1.00 0.00 H new ATOM 0 HB2 PHE A 120 24.155 -8.462 0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 120 25.552 -9.490 0.161 1.00 0.00 H new ATOM 0 HD1 PHE A 120 22.369 -8.306 -1.270 1.00 0.00 H new ATOM 0 HD2 PHE A 120 25.797 -10.817 -1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 120 21.786 -8.497 -3.673 1.00 0.00 H new ATOM 0 HE2 PHE A 120 25.211 -11.009 -4.306 1.00 0.00 H new ATOM 0 HZ PHE A 120 23.209 -9.844 -5.191 1.00 0.00 H new ATOM 607 N ALA A 121 21.605 -9.589 1.296 1.00 0.00 N ATOM 608 CA ALA A 121 20.160 -9.441 1.148 1.00 0.00 C ATOM 609 C ALA A 121 19.458 -10.778 1.369 1.00 0.00 C ATOM 610 O ALA A 121 18.331 -10.981 0.919 1.00 0.00 O ATOM 611 CB ALA A 121 19.829 -8.914 -0.250 1.00 0.00 C ATOM 0 H ALA A 121 22.031 -8.957 1.973 1.00 0.00 H new ATOM 0 HA ALA A 121 19.808 -8.731 1.897 1.00 0.00 H new ATOM 0 HB1 ALA A 121 18.749 -8.807 -0.352 1.00 0.00 H new ATOM 0 HB2 ALA A 121 20.306 -7.945 -0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 121 20.196 -9.615 -0.999 1.00 0.00 H new ATOM 617 N GLY A 122 20.136 -11.686 2.062 1.00 0.00 N ATOM 618 CA GLY A 122 19.565 -13.000 2.337 1.00 0.00 C ATOM 619 C GLY A 122 19.616 -13.883 1.099 1.00 0.00 C ATOM 620 O GLY A 122 18.852 -14.835 0.970 1.00 0.00 O ATOM 0 H GLY A 122 21.072 -11.540 2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 122 20.112 -13.476 3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 122 18.532 -12.890 2.668 1.00 0.00 H new ATOM 624 N LYS A 123 20.523 -13.560 0.184 1.00 0.00 N ATOM 625 CA LYS A 123 20.675 -14.328 -1.053 1.00 0.00 C ATOM 626 C LYS A 123 22.137 -14.646 -1.302 1.00 0.00 C ATOM 627 O LYS A 123 23.016 -13.907 -0.873 1.00 0.00 O ATOM 628 CB LYS A 123 20.104 -13.543 -2.232 1.00 0.00 C ATOM 629 CG LYS A 123 18.580 -13.528 -2.145 1.00 0.00 C ATOM 630 CD LYS A 123 18.013 -12.737 -3.324 1.00 0.00 C ATOM 631 CE LYS A 123 16.484 -12.724 -3.240 1.00 0.00 C ATOM 632 NZ LYS A 123 15.928 -11.937 -4.377 1.00 0.00 N1+ ATOM 0 H LYS A 123 21.165 -12.773 0.272 1.00 0.00 H new ATOM 0 HA LYS A 123 20.126 -15.264 -0.950 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.489 -12.523 -2.224 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.421 -13.996 -3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 123 18.194 -14.547 -2.157 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.263 -13.078 -1.204 1.00 0.00 H new ATOM 0 HD2 LYS A 123 18.398 -11.717 -3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 123 18.333 -13.186 -4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 123 16.099 -13.744 -3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 123 16.165 -12.289 -2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.890 -11.929 -4.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.285 -10.961 -4.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.221 -12.371 -5.276 1.00 0.00 H new ATOM 646 N VAL A 124 22.388 -15.754 -1.995 1.00 0.00 N ATOM 647 CA VAL A 124 23.756 -16.174 -2.298 1.00 0.00 C ATOM 648 C VAL A 124 23.961 -16.281 -3.800 1.00 0.00 C ATOM 649 O VAL A 124 23.193 -16.944 -4.494 1.00 0.00 O ATOM 650 CB VAL A 124 24.033 -17.535 -1.653 1.00 0.00 C ATOM 651 CG1 VAL A 124 22.991 -18.552 -2.125 1.00 0.00 C ATOM 652 CG2 VAL A 124 25.432 -18.012 -2.053 1.00 0.00 C ATOM 0 H VAL A 124 21.665 -16.376 -2.357 1.00 0.00 H new ATOM 0 HA VAL A 124 24.443 -15.428 -1.899 1.00 0.00 H new ATOM 0 HB VAL A 124 23.976 -17.440 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 124 23.192 -19.519 -1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 124 21.996 -18.213 -1.838 1.00 0.00 H new ATOM 0 HG13 VAL A 124 23.043 -18.649 -3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 124 25.631 -18.981 -1.595 1.00 0.00 H new ATOM 0 HG22 VAL A 124 25.488 -18.105 -3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 124 26.174 -17.290 -1.712 1.00 0.00 H new ATOM 662 N PHE A 125 25.006 -15.623 -4.298 1.00 0.00 N ATOM 663 CA PHE A 125 25.318 -15.648 -5.729 1.00 0.00 C ATOM 664 C PHE A 125 26.630 -16.387 -5.968 1.00 0.00 C ATOM 665 O PHE A 125 27.678 -15.994 -5.453 1.00 0.00 O ATOM 666 CB PHE A 125 25.427 -14.225 -6.265 1.00 0.00 C ATOM 667 CG PHE A 125 24.115 -13.505 -6.053 1.00 0.00 C ATOM 668 CD1 PHE A 125 23.734 -13.112 -4.766 1.00 0.00 C ATOM 669 CD2 PHE A 125 23.277 -13.230 -7.143 1.00 0.00 C ATOM 670 CE1 PHE A 125 22.521 -12.444 -4.568 1.00 0.00 C ATOM 671 CE2 PHE A 125 22.066 -12.560 -6.941 1.00 0.00 C ATOM 672 CZ PHE A 125 21.686 -12.173 -5.654 1.00 0.00 C ATOM 0 H PHE A 125 25.650 -15.067 -3.735 1.00 0.00 H new ATOM 0 HA PHE A 125 24.515 -16.168 -6.252 1.00 0.00 H new ATOM 0 HB2 PHE A 125 26.232 -13.694 -5.756 1.00 0.00 H new ATOM 0 HB3 PHE A 125 25.677 -14.243 -7.326 1.00 0.00 H new ATOM 0 HD1 PHE A 125 24.377 -13.324 -3.924 1.00 0.00 H new ATOM 0 HD2 PHE A 125 23.566 -13.535 -8.138 1.00 0.00 H new ATOM 0 HE1 PHE A 125 22.230 -12.138 -3.574 1.00 0.00 H new ATOM 0 HE2 PHE A 125 21.424 -12.342 -7.781 1.00 0.00 H new ATOM 0 HZ PHE A 125 20.746 -11.664 -5.499 1.00 0.00 H new ATOM 682 N SER A 126 26.564 -17.461 -6.749 1.00 0.00 N ATOM 683 CA SER A 126 27.755 -18.247 -7.051 1.00 0.00 C ATOM 684 C SER A 126 28.557 -17.594 -8.169 1.00 0.00 C ATOM 685 O SER A 126 27.995 -17.152 -9.171 1.00 0.00 O ATOM 686 CB SER A 126 27.353 -19.662 -7.471 1.00 0.00 C ATOM 687 OG SER A 126 26.697 -19.608 -8.731 1.00 0.00 O ATOM 0 H SER A 126 25.706 -17.805 -7.181 1.00 0.00 H new ATOM 0 HA SER A 126 28.373 -18.295 -6.155 1.00 0.00 H new ATOM 0 HB2 SER A 126 28.235 -20.300 -7.534 1.00 0.00 H new ATOM 0 HB3 SER A 126 26.694 -20.103 -6.723 1.00 0.00 H new ATOM 0 HG SER A 126 26.439 -20.513 -9.005 1.00 0.00 H new ATOM 693 N GLY A 127 29.873 -17.540 -7.996 1.00 0.00 N ATOM 694 CA GLY A 127 30.745 -16.942 -9.000 1.00 0.00 C ATOM 695 C GLY A 127 31.080 -17.951 -10.092 1.00 0.00 C ATOM 696 O GLY A 127 30.492 -19.030 -10.147 1.00 0.00 O ATOM 0 H GLY A 127 30.357 -17.901 -7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.258 -16.071 -9.439 1.00 0.00 H new ATOM 0 HA3 GLY A 127 31.663 -16.590 -8.529 1.00 0.00 H new ATOM 700 N GLU A 128 32.033 -17.598 -10.957 1.00 0.00 N ATOM 701 CA GLU A 128 32.443 -18.478 -12.032 1.00 0.00 C ATOM 702 C GLU A 128 33.720 -19.224 -11.661 1.00 0.00 C ATOM 703 O GLU A 128 34.680 -18.632 -11.171 1.00 0.00 O ATOM 704 CB GLU A 128 32.664 -17.675 -13.320 1.00 0.00 C ATOM 705 CG GLU A 128 33.645 -18.400 -14.237 1.00 0.00 C ATOM 706 CD GLU A 128 33.601 -17.815 -15.639 1.00 0.00 C ATOM 707 OE1 GLU A 128 32.670 -17.085 -15.929 1.00 0.00 O ATOM 708 OE2 GLU A 128 34.501 -18.110 -16.410 1.00 0.00 O1- ATOM 0 H GLU A 128 32.530 -16.708 -10.927 1.00 0.00 H new ATOM 0 HA GLU A 128 31.650 -19.207 -12.198 1.00 0.00 H new ATOM 0 HB2 GLU A 128 31.714 -17.532 -13.834 1.00 0.00 H new ATOM 0 HB3 GLU A 128 33.048 -16.684 -13.077 1.00 0.00 H new ATOM 0 HG2 GLU A 128 34.655 -18.318 -13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 128 33.401 -19.462 -14.273 1.00 0.00 H new ATOM 715 N GLU A 129 33.726 -20.522 -11.917 1.00 0.00 N ATOM 716 CA GLU A 129 34.898 -21.343 -11.625 1.00 0.00 C ATOM 717 C GLU A 129 36.132 -20.780 -12.331 1.00 0.00 C ATOM 718 O GLU A 129 36.039 -20.235 -13.430 1.00 0.00 O ATOM 719 CB GLU A 129 34.659 -22.783 -12.093 1.00 0.00 C ATOM 720 CG GLU A 129 33.491 -23.387 -11.314 1.00 0.00 C ATOM 721 CD GLU A 129 33.894 -23.617 -9.863 1.00 0.00 C ATOM 722 OE1 GLU A 129 35.069 -23.473 -9.566 1.00 0.00 O ATOM 723 OE2 GLU A 129 33.023 -23.928 -9.068 1.00 0.00 O1- ATOM 0 H GLU A 129 32.941 -21.030 -12.323 1.00 0.00 H new ATOM 0 HA GLU A 129 35.067 -21.333 -10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 129 34.443 -22.798 -13.161 1.00 0.00 H new ATOM 0 HB3 GLU A 129 35.558 -23.380 -11.941 1.00 0.00 H new ATOM 0 HG2 GLU A 129 32.630 -22.720 -11.359 1.00 0.00 H new ATOM 0 HG3 GLU A 129 33.188 -24.330 -11.770 1.00 0.00 H new ATOM 730 N ALA A 130 37.286 -20.916 -11.687 1.00 0.00 N ATOM 731 CA ALA A 130 38.532 -20.418 -12.258 1.00 0.00 C ATOM 732 C ALA A 130 39.727 -20.923 -11.456 1.00 0.00 C ATOM 733 O ALA A 130 39.589 -21.316 -10.300 1.00 0.00 O ATOM 734 CB ALA A 130 38.526 -18.888 -12.263 1.00 0.00 C ATOM 0 H ALA A 130 37.385 -21.364 -10.776 1.00 0.00 H new ATOM 0 HA ALA A 130 38.616 -20.784 -13.281 1.00 0.00 H new ATOM 0 HB1 ALA A 130 39.459 -18.522 -12.691 1.00 0.00 H new ATOM 0 HB2 ALA A 130 37.688 -18.529 -12.860 1.00 0.00 H new ATOM 0 HB3 ALA A 130 38.427 -18.521 -11.241 1.00 0.00 H new ATOM 740 N LYS A 131 40.900 -20.900 -12.076 1.00 0.00 N ATOM 741 CA LYS A 131 42.127 -21.346 -11.415 1.00 0.00 C ATOM 742 C LYS A 131 42.788 -20.192 -10.677 1.00 0.00 C ATOM 743 O LYS A 131 44.011 -20.123 -10.577 1.00 0.00 O ATOM 744 CB LYS A 131 43.096 -21.925 -12.446 1.00 0.00 C ATOM 745 CG LYS A 131 42.654 -23.337 -12.828 1.00 0.00 C ATOM 746 CD LYS A 131 43.517 -23.851 -13.989 1.00 0.00 C ATOM 747 CE LYS A 131 44.904 -24.247 -13.472 1.00 0.00 C ATOM 748 NZ LYS A 131 45.622 -25.017 -14.521 1.00 0.00 N1+ ATOM 0 H LYS A 131 41.031 -20.578 -13.035 1.00 0.00 H new ATOM 0 HA LYS A 131 41.867 -22.119 -10.692 1.00 0.00 H new ATOM 0 HB2 LYS A 131 43.123 -21.290 -13.331 1.00 0.00 H new ATOM 0 HB3 LYS A 131 44.107 -21.947 -12.038 1.00 0.00 H new ATOM 0 HG2 LYS A 131 42.747 -24.003 -11.970 1.00 0.00 H new ATOM 0 HG3 LYS A 131 41.603 -23.334 -13.116 1.00 0.00 H new ATOM 0 HD2 LYS A 131 43.036 -24.709 -14.459 1.00 0.00 H new ATOM 0 HD3 LYS A 131 43.611 -23.080 -14.753 1.00 0.00 H new ATOM 0 HE2 LYS A 131 45.473 -23.356 -13.206 1.00 0.00 H new ATOM 0 HE3 LYS A 131 44.809 -24.846 -12.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 46.564 -25.286 -14.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 45.081 -25.874 -14.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 45.724 -24.430 -15.373 1.00 0.00 H new ATOM 762 N THR A 132 41.973 -19.288 -10.161 1.00 0.00 N ATOM 763 CA THR A 132 42.492 -18.135 -9.426 1.00 0.00 C ATOM 764 C THR A 132 41.421 -17.555 -8.507 1.00 0.00 C ATOM 765 O THR A 132 40.230 -17.626 -8.801 1.00 0.00 O ATOM 766 CB THR A 132 42.965 -17.065 -10.409 1.00 0.00 C ATOM 767 OG1 THR A 132 43.326 -15.888 -9.696 1.00 0.00 O ATOM 768 CG2 THR A 132 41.844 -16.743 -11.395 1.00 0.00 C ATOM 0 H THR A 132 40.956 -19.324 -10.233 1.00 0.00 H new ATOM 0 HA THR A 132 43.333 -18.463 -8.815 1.00 0.00 H new ATOM 0 HB THR A 132 43.832 -17.436 -10.956 1.00 0.00 H new ATOM 0 HG1 THR A 132 43.631 -15.203 -10.328 1.00 0.00 H new ATOM 0 HG21 THR A 132 42.183 -15.980 -12.095 1.00 0.00 H new ATOM 0 HG22 THR A 132 41.573 -17.644 -11.944 1.00 0.00 H new ATOM 0 HG23 THR A 132 40.975 -16.375 -10.850 1.00 0.00 H new ATOM 776 N LYS A 133 41.856 -16.967 -7.395 1.00 0.00 N ATOM 777 CA LYS A 133 40.922 -16.364 -6.447 1.00 0.00 C ATOM 778 C LYS A 133 40.531 -14.959 -6.892 1.00 0.00 C ATOM 779 O LYS A 133 39.503 -14.431 -6.473 1.00 0.00 O ATOM 780 CB LYS A 133 41.553 -16.302 -5.060 1.00 0.00 C ATOM 781 CG LYS A 133 41.647 -17.716 -4.477 1.00 0.00 C ATOM 782 CD LYS A 133 42.187 -17.652 -3.042 1.00 0.00 C ATOM 783 CE LYS A 133 43.698 -17.391 -3.063 1.00 0.00 C ATOM 784 NZ LYS A 133 44.247 -17.545 -1.691 1.00 0.00 N1+ ATOM 0 H LYS A 133 42.838 -16.895 -7.130 1.00 0.00 H new ATOM 0 HA LYS A 133 40.025 -16.983 -6.412 1.00 0.00 H new ATOM 0 HB2 LYS A 133 42.545 -15.855 -5.120 1.00 0.00 H new ATOM 0 HB3 LYS A 133 40.956 -15.666 -4.406 1.00 0.00 H new ATOM 0 HG2 LYS A 133 40.665 -18.188 -4.485 1.00 0.00 H new ATOM 0 HG3 LYS A 133 42.302 -18.331 -5.095 1.00 0.00 H new ATOM 0 HD2 LYS A 133 41.680 -16.861 -2.489 1.00 0.00 H new ATOM 0 HD3 LYS A 133 41.978 -18.588 -2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 133 44.189 -18.088 -3.743 1.00 0.00 H new ATOM 0 HE3 LYS A 133 43.899 -16.387 -3.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 45.272 -17.368 -1.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 43.787 -16.863 -1.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 44.067 -18.512 -1.352 1.00 0.00 H new ATOM 798 N LYS A 134 41.364 -14.351 -7.732 1.00 0.00 N ATOM 799 CA LYS A 134 41.092 -13.001 -8.211 1.00 0.00 C ATOM 800 C LYS A 134 39.894 -12.993 -9.158 1.00 0.00 C ATOM 801 O LYS A 134 38.944 -12.237 -8.958 1.00 0.00 O ATOM 802 CB LYS A 134 42.320 -12.450 -8.938 1.00 0.00 C ATOM 803 CG LYS A 134 43.457 -12.243 -7.936 1.00 0.00 C ATOM 804 CD LYS A 134 44.685 -11.691 -8.663 1.00 0.00 C ATOM 805 CE LYS A 134 45.805 -11.434 -7.651 1.00 0.00 C ATOM 806 NZ LYS A 134 46.438 -12.730 -7.275 1.00 0.00 N1+ ATOM 0 H LYS A 134 42.223 -14.767 -8.091 1.00 0.00 H new ATOM 0 HA LYS A 134 40.862 -12.372 -7.351 1.00 0.00 H new ATOM 0 HB2 LYS A 134 42.633 -13.141 -9.721 1.00 0.00 H new ATOM 0 HB3 LYS A 134 42.074 -11.506 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 134 43.144 -11.553 -7.153 1.00 0.00 H new ATOM 0 HG3 LYS A 134 43.703 -13.187 -7.449 1.00 0.00 H new ATOM 0 HD2 LYS A 134 45.021 -12.399 -9.421 1.00 0.00 H new ATOM 0 HD3 LYS A 134 44.429 -10.767 -9.181 1.00 0.00 H new ATOM 0 HE2 LYS A 134 46.550 -10.763 -8.079 1.00 0.00 H new ATOM 0 HE3 LYS A 134 45.404 -10.942 -6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 47.273 -12.549 -6.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 45.755 -13.309 -6.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 46.728 -13.237 -8.135 1.00 0.00 H new ATOM 820 N LEU A 135 39.949 -13.829 -10.192 1.00 0.00 N ATOM 821 CA LEU A 135 38.871 -13.900 -11.153 1.00 0.00 C ATOM 822 C LEU A 135 37.588 -14.401 -10.499 1.00 0.00 C ATOM 823 O LEU A 135 36.498 -13.916 -10.798 1.00 0.00 O ATOM 824 CB LEU A 135 39.261 -14.846 -12.299 1.00 0.00 C ATOM 825 CG LEU A 135 38.483 -14.470 -13.573 1.00 0.00 C ATOM 826 CD1 LEU A 135 39.236 -13.355 -14.321 1.00 0.00 C ATOM 827 CD2 LEU A 135 38.345 -15.698 -14.478 1.00 0.00 C ATOM 0 H LEU A 135 40.728 -14.461 -10.378 1.00 0.00 H new ATOM 0 HA LEU A 135 38.694 -12.897 -11.542 1.00 0.00 H new ATOM 0 HB2 LEU A 135 40.333 -14.784 -12.485 1.00 0.00 H new ATOM 0 HB3 LEU A 135 39.045 -15.878 -12.021 1.00 0.00 H new ATOM 0 HG LEU A 135 37.489 -14.116 -13.299 1.00 0.00 H new ATOM 0 HD11 LEU A 135 38.687 -13.087 -15.224 1.00 0.00 H new ATOM 0 HD12 LEU A 135 39.324 -12.480 -13.677 1.00 0.00 H new ATOM 0 HD13 LEU A 135 40.231 -13.707 -14.593 1.00 0.00 H new ATOM 0 HD21 LEU A 135 37.794 -15.426 -15.378 1.00 0.00 H new ATOM 0 HD22 LEU A 135 39.335 -16.059 -14.754 1.00 0.00 H new ATOM 0 HD23 LEU A 135 37.808 -16.483 -13.946 1.00 0.00 H new ATOM 839 N ALA A 136 37.728 -15.386 -9.618 1.00 0.00 N ATOM 840 CA ALA A 136 36.568 -15.956 -8.946 1.00 0.00 C ATOM 841 C ALA A 136 35.800 -14.870 -8.201 1.00 0.00 C ATOM 842 O ALA A 136 34.598 -14.701 -8.401 1.00 0.00 O ATOM 843 CB ALA A 136 37.021 -17.030 -7.953 1.00 0.00 C ATOM 0 H ALA A 136 38.622 -15.801 -9.356 1.00 0.00 H new ATOM 0 HA ALA A 136 35.915 -16.402 -9.696 1.00 0.00 H new ATOM 0 HB1 ALA A 136 36.150 -17.454 -7.453 1.00 0.00 H new ATOM 0 HB2 ALA A 136 37.552 -17.818 -8.487 1.00 0.00 H new ATOM 0 HB3 ALA A 136 37.684 -16.584 -7.212 1.00 0.00 H new ATOM 849 N GLU A 137 36.499 -14.135 -7.338 1.00 0.00 N ATOM 850 CA GLU A 137 35.866 -13.071 -6.569 1.00 0.00 C ATOM 851 C GLU A 137 35.198 -12.066 -7.498 1.00 0.00 C ATOM 852 O GLU A 137 34.100 -11.583 -7.221 1.00 0.00 O ATOM 853 CB GLU A 137 36.921 -12.360 -5.716 1.00 0.00 C ATOM 854 CG GLU A 137 37.401 -13.296 -4.604 1.00 0.00 C ATOM 855 CD GLU A 137 36.293 -13.497 -3.577 1.00 0.00 C ATOM 856 OE1 GLU A 137 35.411 -12.657 -3.516 1.00 0.00 O ATOM 857 OE2 GLU A 137 36.344 -14.487 -2.866 1.00 0.00 O1- ATOM 0 H GLU A 137 37.495 -14.257 -7.156 1.00 0.00 H new ATOM 0 HA GLU A 137 35.105 -13.509 -5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 137 37.763 -12.058 -6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 137 36.502 -11.451 -5.284 1.00 0.00 H new ATOM 0 HG2 GLU A 137 37.694 -14.257 -5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 137 38.284 -12.878 -4.121 1.00 0.00 H new ATOM 864 N MET A 138 35.874 -11.748 -8.596 1.00 0.00 N ATOM 865 CA MET A 138 35.341 -10.791 -9.557 1.00 0.00 C ATOM 866 C MET A 138 34.043 -11.303 -10.175 1.00 0.00 C ATOM 867 O MET A 138 33.098 -10.537 -10.359 1.00 0.00 O ATOM 868 CB MET A 138 36.372 -10.537 -10.663 1.00 0.00 C ATOM 869 CG MET A 138 37.487 -9.635 -10.128 1.00 0.00 C ATOM 870 SD MET A 138 38.711 -9.351 -11.430 1.00 0.00 S ATOM 871 CE MET A 138 39.645 -8.056 -10.579 1.00 0.00 C ATOM 0 H MET A 138 36.785 -12.136 -8.841 1.00 0.00 H new ATOM 0 HA MET A 138 35.130 -9.860 -9.031 1.00 0.00 H new ATOM 0 HB2 MET A 138 36.790 -11.483 -11.009 1.00 0.00 H new ATOM 0 HB3 MET A 138 35.891 -10.068 -11.521 1.00 0.00 H new ATOM 0 HG2 MET A 138 37.071 -8.685 -9.792 1.00 0.00 H new ATOM 0 HG3 MET A 138 37.961 -10.099 -9.263 1.00 0.00 H new ATOM 0 HE1 MET A 138 40.467 -7.724 -11.213 1.00 0.00 H new ATOM 0 HE2 MET A 138 38.988 -7.213 -10.367 1.00 0.00 H new ATOM 0 HE3 MET A 138 40.044 -8.450 -9.644 1.00 0.00 H new ATOM 881 N SER A 139 34.000 -12.591 -10.500 1.00 0.00 N ATOM 882 CA SER A 139 32.806 -13.176 -11.097 1.00 0.00 C ATOM 883 C SER A 139 31.621 -13.098 -10.146 1.00 0.00 C ATOM 884 O SER A 139 30.506 -12.814 -10.572 1.00 0.00 O ATOM 885 CB SER A 139 33.064 -14.635 -11.469 1.00 0.00 C ATOM 886 OG SER A 139 34.019 -14.681 -12.519 1.00 0.00 O ATOM 0 H SER A 139 34.771 -13.244 -10.361 1.00 0.00 H new ATOM 0 HA SER A 139 32.569 -12.606 -11.995 1.00 0.00 H new ATOM 0 HB2 SER A 139 33.430 -15.186 -10.602 1.00 0.00 H new ATOM 0 HB3 SER A 139 32.136 -15.114 -11.782 1.00 0.00 H new ATOM 0 HG SER A 139 34.905 -14.458 -12.165 1.00 0.00 H new ATOM 892 N ALA A 140 31.864 -13.353 -8.862 1.00 0.00 N ATOM 893 CA ALA A 140 30.794 -13.313 -7.873 1.00 0.00 C ATOM 894 C ALA A 140 30.198 -11.912 -7.784 1.00 0.00 C ATOM 895 O ALA A 140 28.982 -11.740 -7.762 1.00 0.00 O ATOM 896 CB ALA A 140 31.333 -13.732 -6.502 1.00 0.00 C ATOM 0 H ALA A 140 32.783 -13.587 -8.487 1.00 0.00 H new ATOM 0 HA ALA A 140 30.013 -14.007 -8.182 1.00 0.00 H new ATOM 0 HB1 ALA A 140 30.527 -13.699 -5.769 1.00 0.00 H new ATOM 0 HB2 ALA A 140 31.729 -14.746 -6.561 1.00 0.00 H new ATOM 0 HB3 ALA A 140 32.127 -13.049 -6.199 1.00 0.00 H new ATOM 902 N ALA A 141 31.069 -10.913 -7.728 1.00 0.00 N ATOM 903 CA ALA A 141 30.627 -9.527 -7.641 1.00 0.00 C ATOM 904 C ALA A 141 29.986 -9.076 -8.950 1.00 0.00 C ATOM 905 O ALA A 141 29.163 -8.160 -8.963 1.00 0.00 O ATOM 906 CB ALA A 141 31.816 -8.620 -7.318 1.00 0.00 C ATOM 0 H ALA A 141 32.082 -11.035 -7.741 1.00 0.00 H new ATOM 0 HA ALA A 141 29.884 -9.457 -6.846 1.00 0.00 H new ATOM 0 HB1 ALA A 141 31.478 -7.586 -7.255 1.00 0.00 H new ATOM 0 HB2 ALA A 141 32.253 -8.918 -6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 141 32.566 -8.709 -8.104 1.00 0.00 H new ATOM 912 N LYS A 142 30.368 -9.715 -10.053 1.00 0.00 N ATOM 913 CA LYS A 142 29.813 -9.357 -11.353 1.00 0.00 C ATOM 914 C LYS A 142 28.357 -9.795 -11.482 1.00 0.00 C ATOM 915 O LYS A 142 27.494 -9.016 -11.878 1.00 0.00 O ATOM 916 CB LYS A 142 30.641 -9.993 -12.465 1.00 0.00 C ATOM 917 CG LYS A 142 30.163 -9.462 -13.820 1.00 0.00 C ATOM 918 CD LYS A 142 31.090 -9.973 -14.930 1.00 0.00 C ATOM 919 CE LYS A 142 30.821 -11.458 -15.193 1.00 0.00 C ATOM 920 NZ LYS A 142 31.463 -11.859 -16.472 1.00 0.00 N1+ ATOM 0 H LYS A 142 31.050 -10.473 -10.073 1.00 0.00 H new ATOM 0 HA LYS A 142 29.848 -8.271 -11.442 1.00 0.00 H new ATOM 0 HB2 LYS A 142 31.697 -9.764 -12.324 1.00 0.00 H new ATOM 0 HB3 LYS A 142 30.543 -11.078 -12.432 1.00 0.00 H new ATOM 0 HG2 LYS A 142 29.140 -9.787 -14.009 1.00 0.00 H new ATOM 0 HG3 LYS A 142 30.155 -8.372 -13.812 1.00 0.00 H new ATOM 0 HD2 LYS A 142 30.930 -9.399 -15.842 1.00 0.00 H new ATOM 0 HD3 LYS A 142 32.131 -9.829 -14.641 1.00 0.00 H new ATOM 0 HE2 LYS A 142 31.212 -12.060 -14.373 1.00 0.00 H new ATOM 0 HE3 LYS A 142 29.748 -11.641 -15.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 31.281 -12.867 -16.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 31.070 -11.293 -17.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 32.489 -11.698 -16.411 1.00 0.00 H new ATOM 934 N VAL A 143 28.095 -11.055 -11.154 1.00 0.00 N ATOM 935 CA VAL A 143 26.742 -11.593 -11.242 1.00 0.00 C ATOM 936 C VAL A 143 25.825 -10.940 -10.215 1.00 0.00 C ATOM 937 O VAL A 143 24.661 -10.661 -10.501 1.00 0.00 O ATOM 938 CB VAL A 143 26.765 -13.107 -11.028 1.00 0.00 C ATOM 939 CG1 VAL A 143 27.414 -13.421 -9.681 1.00 0.00 C ATOM 940 CG2 VAL A 143 25.333 -13.648 -11.039 1.00 0.00 C ATOM 0 H VAL A 143 28.796 -11.720 -10.827 1.00 0.00 H new ATOM 0 HA VAL A 143 26.354 -11.374 -12.237 1.00 0.00 H new ATOM 0 HB VAL A 143 27.338 -13.577 -11.828 1.00 0.00 H new ATOM 0 HG11 VAL A 143 27.431 -14.500 -9.528 1.00 0.00 H new ATOM 0 HG12 VAL A 143 28.434 -13.037 -9.670 1.00 0.00 H new ATOM 0 HG13 VAL A 143 26.841 -12.950 -8.882 1.00 0.00 H new ATOM 0 HG21 VAL A 143 25.351 -14.727 -10.886 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.760 -13.178 -10.240 1.00 0.00 H new ATOM 0 HG23 VAL A 143 24.867 -13.425 -11.999 1.00 0.00 H new ATOM 950 N ALA A 144 26.352 -10.711 -9.013 1.00 0.00 N ATOM 951 CA ALA A 144 25.567 -10.110 -7.945 1.00 0.00 C ATOM 952 C ALA A 144 25.131 -8.694 -8.314 1.00 0.00 C ATOM 953 O ALA A 144 23.972 -8.331 -8.136 1.00 0.00 O ATOM 954 CB ALA A 144 26.394 -10.075 -6.658 1.00 0.00 C ATOM 0 H ALA A 144 27.315 -10.933 -8.759 1.00 0.00 H new ATOM 0 HA ALA A 144 24.673 -10.715 -7.794 1.00 0.00 H new ATOM 0 HB1 ALA A 144 25.805 -9.625 -5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 144 26.671 -11.091 -6.376 1.00 0.00 H new ATOM 0 HB3 ALA A 144 27.296 -9.485 -6.821 1.00 0.00 H new ATOM 960 N PHE A 145 26.064 -7.902 -8.823 1.00 0.00 N ATOM 961 CA PHE A 145 25.762 -6.529 -9.205 1.00 0.00 C ATOM 962 C PHE A 145 24.677 -6.497 -10.271 1.00 0.00 C ATOM 963 O PHE A 145 23.774 -5.669 -10.219 1.00 0.00 O ATOM 964 CB PHE A 145 27.019 -5.838 -9.733 1.00 0.00 C ATOM 965 CG PHE A 145 26.742 -4.367 -9.940 1.00 0.00 C ATOM 966 CD1 PHE A 145 26.726 -3.496 -8.842 1.00 0.00 C ATOM 967 CD2 PHE A 145 26.500 -3.870 -11.228 1.00 0.00 C ATOM 968 CE1 PHE A 145 26.473 -2.133 -9.035 1.00 0.00 C ATOM 969 CE2 PHE A 145 26.248 -2.505 -11.417 1.00 0.00 C ATOM 970 CZ PHE A 145 26.233 -1.638 -10.321 1.00 0.00 C ATOM 0 H PHE A 145 27.031 -8.184 -8.981 1.00 0.00 H new ATOM 0 HA PHE A 145 25.405 -6.000 -8.321 1.00 0.00 H new ATOM 0 HB2 PHE A 145 27.840 -5.968 -9.028 1.00 0.00 H new ATOM 0 HB3 PHE A 145 27.330 -6.295 -10.672 1.00 0.00 H new ATOM 0 HD1 PHE A 145 26.909 -3.876 -7.848 1.00 0.00 H new ATOM 0 HD2 PHE A 145 26.508 -4.540 -12.075 1.00 0.00 H new ATOM 0 HE1 PHE A 145 26.463 -1.462 -8.189 1.00 0.00 H new ATOM 0 HE2 PHE A 145 26.065 -2.122 -12.410 1.00 0.00 H new ATOM 0 HZ PHE A 145 26.036 -0.586 -10.467 1.00 0.00 H new ATOM 980 N MET A 146 24.773 -7.399 -11.242 1.00 0.00 N ATOM 981 CA MET A 146 23.792 -7.452 -12.319 1.00 0.00 C ATOM 982 C MET A 146 22.407 -7.783 -11.773 1.00 0.00 C ATOM 983 O MET A 146 21.406 -7.235 -12.226 1.00 0.00 O ATOM 984 CB MET A 146 24.210 -8.510 -13.353 1.00 0.00 C ATOM 985 CG MET A 146 25.255 -7.922 -14.306 1.00 0.00 C ATOM 986 SD MET A 146 26.502 -7.011 -13.359 1.00 0.00 S ATOM 987 CE MET A 146 26.868 -5.758 -14.610 1.00 0.00 C ATOM 0 H MET A 146 25.513 -8.098 -11.305 1.00 0.00 H new ATOM 0 HA MET A 146 23.751 -6.473 -12.797 1.00 0.00 H new ATOM 0 HB2 MET A 146 24.618 -9.385 -12.847 1.00 0.00 H new ATOM 0 HB3 MET A 146 23.339 -8.845 -13.916 1.00 0.00 H new ATOM 0 HG2 MET A 146 25.730 -8.720 -14.877 1.00 0.00 H new ATOM 0 HG3 MET A 146 24.774 -7.258 -15.024 1.00 0.00 H new ATOM 0 HE1 MET A 146 27.628 -5.076 -14.230 1.00 0.00 H new ATOM 0 HE2 MET A 146 27.235 -6.243 -15.514 1.00 0.00 H new ATOM 0 HE3 MET A 146 25.961 -5.199 -14.841 1.00 0.00 H new ATOM 997 N SER A 147 22.359 -8.686 -10.802 1.00 0.00 N ATOM 998 CA SER A 147 21.087 -9.080 -10.209 1.00 0.00 C ATOM 999 C SER A 147 20.473 -7.929 -9.418 1.00 0.00 C ATOM 1000 O SER A 147 19.266 -7.696 -9.482 1.00 0.00 O ATOM 1001 CB SER A 147 21.300 -10.273 -9.287 1.00 0.00 C ATOM 1002 OG SER A 147 22.248 -9.933 -8.283 1.00 0.00 O ATOM 0 H SER A 147 23.176 -9.155 -10.412 1.00 0.00 H new ATOM 0 HA SER A 147 20.403 -9.351 -11.013 1.00 0.00 H new ATOM 0 HB2 SER A 147 20.356 -10.564 -8.827 1.00 0.00 H new ATOM 0 HB3 SER A 147 21.653 -11.131 -9.860 1.00 0.00 H new ATOM 0 HG SER A 147 22.832 -9.218 -8.613 1.00 0.00 H new ATOM 1008 N ILE A 148 21.307 -7.220 -8.666 1.00 0.00 N ATOM 1009 CA ILE A 148 20.828 -6.101 -7.862 1.00 0.00 C ATOM 1010 C ILE A 148 20.168 -5.045 -8.743 1.00 0.00 C ATOM 1011 O ILE A 148 19.244 -4.356 -8.313 1.00 0.00 O ATOM 1012 CB ILE A 148 21.993 -5.470 -7.091 1.00 0.00 C ATOM 1013 CG1 ILE A 148 22.490 -6.450 -6.026 1.00 0.00 C ATOM 1014 CG2 ILE A 148 21.528 -4.175 -6.416 1.00 0.00 C ATOM 1015 CD1 ILE A 148 23.818 -5.950 -5.452 1.00 0.00 C ATOM 0 H ILE A 148 22.309 -7.397 -8.596 1.00 0.00 H new ATOM 0 HA ILE A 148 20.089 -6.481 -7.157 1.00 0.00 H new ATOM 0 HB ILE A 148 22.802 -5.243 -7.785 1.00 0.00 H new ATOM 0 HG12 ILE A 148 21.751 -6.545 -5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 148 22.620 -7.441 -6.461 1.00 0.00 H new ATOM 0 HG21 ILE A 148 22.360 -3.731 -5.869 1.00 0.00 H new ATOM 0 HG22 ILE A 148 21.177 -3.475 -7.174 1.00 0.00 H new ATOM 0 HG23 ILE A 148 20.716 -4.397 -5.723 1.00 0.00 H new ATOM 0 HD11 ILE A 148 24.172 -6.648 -4.693 1.00 0.00 H new ATOM 0 HD12 ILE A 148 24.556 -5.878 -6.251 1.00 0.00 H new ATOM 0 HD13 ILE A 148 23.673 -4.968 -5.002 1.00 0.00 H new ATOM 1027 N LYS A 149 20.642 -4.927 -9.978 1.00 0.00 N ATOM 1028 CA LYS A 149 20.089 -3.953 -10.906 1.00 0.00 C ATOM 1029 C LYS A 149 18.625 -4.257 -11.201 1.00 0.00 C ATOM 1030 O LYS A 149 17.799 -3.349 -11.282 1.00 0.00 O ATOM 1031 CB LYS A 149 20.883 -3.967 -12.209 1.00 0.00 C ATOM 1032 CG LYS A 149 22.262 -3.343 -11.975 1.00 0.00 C ATOM 1033 CD LYS A 149 23.111 -3.476 -13.245 1.00 0.00 C ATOM 1034 CE LYS A 149 22.663 -2.443 -14.282 1.00 0.00 C ATOM 1035 NZ LYS A 149 23.665 -2.371 -15.376 1.00 0.00 N1+ ATOM 0 H LYS A 149 21.403 -5.491 -10.356 1.00 0.00 H new ATOM 0 HA LYS A 149 20.156 -2.967 -10.446 1.00 0.00 H new ATOM 0 HB2 LYS A 149 20.992 -4.990 -12.570 1.00 0.00 H new ATOM 0 HB3 LYS A 149 20.347 -3.412 -12.979 1.00 0.00 H new ATOM 0 HG2 LYS A 149 22.155 -2.292 -11.705 1.00 0.00 H new ATOM 0 HG3 LYS A 149 22.759 -3.837 -11.140 1.00 0.00 H new ATOM 0 HD2 LYS A 149 24.164 -3.330 -13.006 1.00 0.00 H new ATOM 0 HD3 LYS A 149 23.013 -4.481 -13.655 1.00 0.00 H new ATOM 0 HE2 LYS A 149 21.688 -2.716 -14.685 1.00 0.00 H new ATOM 0 HE3 LYS A 149 22.551 -1.466 -13.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 23.360 -1.669 -16.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 24.587 -2.091 -14.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 23.750 -3.303 -15.830 1.00 0.00 H new ATOM 1049 N ASN A 150 18.309 -5.537 -11.362 1.00 0.00 N ATOM 1050 CA ASN A 150 16.940 -5.943 -11.651 1.00 0.00 C ATOM 1051 C ASN A 150 16.019 -5.569 -10.495 1.00 0.00 C ATOM 1052 O ASN A 150 14.896 -5.112 -10.707 1.00 0.00 O ATOM 1053 CB ASN A 150 16.881 -7.455 -11.879 1.00 0.00 C ATOM 1054 CG ASN A 150 17.587 -7.813 -13.182 1.00 0.00 C ATOM 1055 OD1 ASN A 150 17.290 -7.238 -14.228 1.00 0.00 O ATOM 1056 ND2 ASN A 150 18.513 -8.734 -13.180 1.00 0.00 N ATOM 0 H ASN A 150 18.977 -6.305 -11.298 1.00 0.00 H new ATOM 0 HA ASN A 150 16.609 -5.426 -12.551 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.352 -7.976 -11.045 1.00 0.00 H new ATOM 0 HB3 ASN A 150 15.843 -7.786 -11.915 1.00 0.00 H new ATOM 0 HD21 ASN A 150 18.992 -8.978 -14.047 1.00 0.00 H new ATOM 0 HD22 ASN A 150 18.758 -9.209 -12.311 1.00 0.00 H new ATOM 1063 N GLY A 151 16.501 -5.764 -9.273 1.00 0.00 N ATOM 1064 CA GLY A 151 15.712 -5.442 -8.089 1.00 0.00 C ATOM 1065 C GLY A 151 15.726 -3.943 -7.816 1.00 0.00 C ATOM 1066 O GLY A 151 14.794 -3.276 -8.233 1.00 0.00 O ATOM 0 H GLY A 151 17.428 -6.141 -9.076 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.685 -5.781 -8.228 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.109 -5.976 -7.226 1.00 0.00 H new TER 1070 GLY A 151