USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1183 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 96 LYS NZ :NH3+ -126:sc= -0.713 (180deg=-1.78!) USER MOD Set 1.2: A 134 GLN : amide:sc= -0.0774 K(o=-0.79,f=-6.1) USER MOD Set 2.1: A 29 MET CE :methyl 159:sc= -0.909 (180deg=-1.31) USER MOD Set 2.2: A 114 MET CE :methyl -154:sc= -1.74 (180deg=-2.46!) USER MOD Set 3.1: A 1 HIS : no HE2:sc= 0 K(o=-0.25,f=-3.7!) USER MOD Set 3.2: A 4 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.7!) USER MOD Single : A 1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 71:sc= 0.535 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS :FLIP no HD1:sc= -3.64! C(o=-5.3!,f=-3.6!) USER MOD Single : A 34 ASN : amide:sc= -4.59! C(o=-4.6!,f=-7.8!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -3.84 K(o=-3.8,f=-7.9!) USER MOD Single : A 44 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.428) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.16 K(o=-1.2,f=-2.4!) USER MOD Single : A 58 ASN : amide:sc= -0.288 X(o=-0.29,f=-0.0045) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -58:sc= -2.57! USER MOD Single : A 66 CYS SG : rot 39:sc= -0.649 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 167:sc= 0.562 (180deg=0.251) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 30:sc= 1.28 USER MOD Single : A 93 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00413) USER MOD Single : A 99 TYR OH : rot 180:sc= -2.99! USER MOD Single : A 102 LYS NZ :NH3+ -126:sc= -0.143 (180deg=-0.928) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.359 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -49:sc= 0.333 USER MOD Single : A 119 TYR OH : rot -21:sc= -0.614 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot -150:sc= -0.483 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= 0.0278 K(o=0.028,f=-1.7!) USER MOD Single : A 133 SER OG : rot 180:sc= -0.213 USER MOD Single : A 136 GLN : amide:sc= -0.581 K(o=-0.58,f=-1.7) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 0.066 0.660 -5.769 1.00 0.00 N ATOM 2 CA HIS A 1 0.212 -0.538 -4.950 1.00 0.00 C ATOM 3 C HIS A 1 0.433 -0.171 -3.486 1.00 0.00 C ATOM 4 O HIS A 1 1.557 0.110 -3.069 1.00 0.00 O ATOM 5 CB HIS A 1 1.378 -1.388 -5.457 1.00 0.00 C ATOM 6 CG HIS A 1 1.549 -2.675 -4.711 1.00 0.00 C ATOM 7 ND1 HIS A 1 2.781 -3.173 -4.342 1.00 0.00 N ATOM 8 CD2 HIS A 1 0.635 -3.567 -4.262 1.00 0.00 C ATOM 9 CE1 HIS A 1 2.617 -4.317 -3.701 1.00 0.00 C ATOM 10 NE2 HIS A 1 1.324 -4.578 -3.638 1.00 0.00 N ATOM 0 H1 HIS A 1 -0.083 0.386 -6.761 1.00 0.00 H new ATOM 0 H2 HIS A 1 -0.750 1.211 -5.435 1.00 0.00 H new ATOM 0 H3 HIS A 1 0.927 1.238 -5.695 1.00 0.00 H new ATOM 0 HA HIS A 1 -0.709 -1.116 -5.026 1.00 0.00 H new ATOM 0 HB2 HIS A 1 1.224 -1.608 -6.514 1.00 0.00 H new ATOM 0 HB3 HIS A 1 2.299 -0.809 -5.382 1.00 0.00 H new ATOM 0 HD1 HIS A 1 3.678 -2.728 -4.534 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -0.437 -3.497 -4.374 1.00 0.00 H new ATOM 0 HE1 HIS A 1 3.406 -4.934 -3.297 1.00 0.00 H new ATOM 18 N MET A 2 -0.646 -0.176 -2.710 1.00 0.00 N ATOM 19 CA MET A 2 -0.569 0.155 -1.292 1.00 0.00 C ATOM 20 C MET A 2 -1.121 -0.981 -0.438 1.00 0.00 C ATOM 21 O MET A 2 -0.575 -1.298 0.619 1.00 0.00 O ATOM 22 CB MET A 2 -1.339 1.446 -1.006 1.00 0.00 C ATOM 23 CG MET A 2 -0.651 2.694 -1.533 1.00 0.00 C ATOM 24 SD MET A 2 -1.642 4.183 -1.304 1.00 0.00 S ATOM 25 CE MET A 2 -0.391 5.342 -0.756 1.00 0.00 C ATOM 0 H MET A 2 -1.584 -0.406 -3.039 1.00 0.00 H new ATOM 0 HA MET A 2 0.480 0.302 -1.034 1.00 0.00 H new ATOM 0 HB2 MET A 2 -2.332 1.373 -1.451 1.00 0.00 H new ATOM 0 HB3 MET A 2 -1.478 1.545 0.070 1.00 0.00 H new ATOM 0 HG2 MET A 2 0.306 2.818 -1.026 1.00 0.00 H new ATOM 0 HG3 MET A 2 -0.436 2.565 -2.594 1.00 0.00 H new ATOM 0 HE1 MET A 2 -0.850 6.313 -0.572 1.00 0.00 H new ATOM 0 HE2 MET A 2 0.065 4.977 0.164 1.00 0.00 H new ATOM 0 HE3 MET A 2 0.374 5.442 -1.526 1.00 0.00 H new ATOM 35 N ASP A 3 -2.207 -1.590 -0.901 1.00 0.00 N ATOM 36 CA ASP A 3 -2.833 -2.691 -0.179 1.00 0.00 C ATOM 37 C ASP A 3 -2.579 -4.019 -0.887 1.00 0.00 C ATOM 38 O ASP A 3 -3.251 -4.352 -1.862 1.00 0.00 O ATOM 39 CB ASP A 3 -4.338 -2.451 -0.044 1.00 0.00 C ATOM 40 CG ASP A 3 -4.983 -2.067 -1.361 1.00 0.00 C ATOM 41 OD1 ASP A 3 -5.585 -2.950 -2.007 1.00 0.00 O ATOM 42 OD2 ASP A 3 -4.888 -0.882 -1.744 1.00 0.00 O ATOM 0 H ASP A 3 -2.672 -1.340 -1.774 1.00 0.00 H new ATOM 0 HA ASP A 3 -2.390 -2.739 0.816 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -4.814 -3.353 0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -4.513 -1.662 0.687 1.00 0.00 H new ATOM 47 N ASN A 4 -1.603 -4.772 -0.389 1.00 0.00 N ATOM 48 CA ASN A 4 -1.259 -6.062 -0.975 1.00 0.00 C ATOM 49 C ASN A 4 -2.252 -7.137 -0.545 1.00 0.00 C ATOM 50 O ASN A 4 -3.234 -6.851 0.141 1.00 0.00 O ATOM 51 CB ASN A 4 0.158 -6.469 -0.567 1.00 0.00 C ATOM 52 CG ASN A 4 0.905 -7.167 -1.687 1.00 0.00 C ATOM 53 OD1 ASN A 4 0.326 -7.495 -2.723 1.00 0.00 O ATOM 54 ND2 ASN A 4 2.196 -7.399 -1.483 1.00 0.00 N ATOM 0 H ASN A 4 -1.037 -4.511 0.418 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.304 -5.964 -2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 4 0.714 -5.583 -0.261 1.00 0.00 H new ATOM 0 HB3 ASN A 4 0.108 -7.129 0.299 1.00 0.00 H new ATOM 0 HD21 ASN A 4 2.750 -7.867 -2.201 1.00 0.00 H new ATOM 0 HD22 ASN A 4 2.634 -7.109 -0.609 1.00 0.00 H new ATOM 61 N TYR A 5 -1.990 -8.374 -0.952 1.00 0.00 N ATOM 62 CA TYR A 5 -2.862 -9.492 -0.611 1.00 0.00 C ATOM 63 C TYR A 5 -2.492 -10.075 0.749 1.00 0.00 C ATOM 64 O TYR A 5 -1.359 -9.935 1.210 1.00 0.00 O ATOM 65 CB TYR A 5 -2.777 -10.578 -1.684 1.00 0.00 C ATOM 66 CG TYR A 5 -3.830 -11.654 -1.542 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.492 -12.931 -1.111 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.162 -11.394 -1.839 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.451 -13.917 -0.980 1.00 0.00 C ATOM 70 CE2 TYR A 5 -6.127 -12.373 -1.710 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.767 -13.633 -1.280 1.00 0.00 C ATOM 72 OH TYR A 5 -6.725 -14.613 -1.151 1.00 0.00 O ATOM 0 H TYR A 5 -1.181 -8.628 -1.519 1.00 0.00 H new ATOM 0 HA TYR A 5 -3.885 -9.120 -0.561 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -2.873 -10.115 -2.666 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.790 -11.040 -1.644 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.463 -13.157 -0.874 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.448 -10.409 -2.177 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.172 -14.905 -0.644 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.158 -12.153 -1.945 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.600 -14.250 -1.400 1.00 0.00 H new ATOM 82 N ILE A 6 -3.457 -10.731 1.386 1.00 0.00 N ATOM 83 CA ILE A 6 -3.233 -11.338 2.693 1.00 0.00 C ATOM 84 C ILE A 6 -3.835 -12.737 2.759 1.00 0.00 C ATOM 85 O ILE A 6 -4.980 -12.951 2.361 1.00 0.00 O ATOM 86 CB ILE A 6 -3.833 -10.479 3.822 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.194 -9.089 3.830 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.640 -11.164 5.167 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.859 -8.114 2.884 1.00 0.00 C ATOM 0 H ILE A 6 -4.400 -10.856 1.019 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.154 -11.403 2.831 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.902 -10.365 3.643 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.233 -8.686 4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.141 -9.180 3.564 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.069 -10.545 5.955 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.137 -12.134 5.156 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.575 -11.304 5.355 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.355 -7.149 2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.797 -8.496 1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.906 -7.993 3.163 1.00 0.00 H new ATOM 101 N ARG A 7 -3.056 -13.687 3.266 1.00 0.00 N ATOM 102 CA ARG A 7 -3.512 -15.067 3.385 1.00 0.00 C ATOM 103 C ARG A 7 -4.877 -15.131 4.064 1.00 0.00 C ATOM 104 O ARG A 7 -5.128 -14.469 5.071 1.00 0.00 O ATOM 105 CB ARG A 7 -2.497 -15.895 4.175 1.00 0.00 C ATOM 106 CG ARG A 7 -1.243 -16.235 3.387 1.00 0.00 C ATOM 107 CD ARG A 7 -0.197 -15.137 3.504 1.00 0.00 C ATOM 108 NE ARG A 7 1.148 -15.629 3.218 1.00 0.00 N ATOM 109 CZ ARG A 7 2.242 -14.884 3.329 1.00 0.00 C ATOM 110 NH1 ARG A 7 2.151 -13.620 3.717 1.00 0.00 N ATOM 111 NH2 ARG A 7 3.431 -15.404 3.051 1.00 0.00 N ATOM 0 H ARG A 7 -2.106 -13.526 3.601 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.605 -15.481 2.381 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.214 -15.346 5.073 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.972 -16.820 4.503 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.828 -17.175 3.750 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.500 -16.384 2.338 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.441 -14.329 2.815 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.223 -14.717 4.510 1.00 0.00 H new ATOM 0 HE ARG A 7 1.253 -16.598 2.917 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.239 -13.217 3.931 1.00 0.00 H new ATOM 0 HH12 ARG A 7 2.993 -13.051 3.801 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.505 -16.376 2.752 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.271 -14.831 3.136 1.00 0.00 H new ATOM 125 N PRO A 8 -5.780 -15.947 3.501 1.00 0.00 N ATOM 126 CA PRO A 8 -7.134 -16.118 4.036 1.00 0.00 C ATOM 127 C PRO A 8 -7.143 -16.865 5.365 1.00 0.00 C ATOM 128 O PRO A 8 -6.102 -17.322 5.837 1.00 0.00 O ATOM 129 CB PRO A 8 -7.841 -16.941 2.955 1.00 0.00 C ATOM 130 CG PRO A 8 -6.746 -17.676 2.262 1.00 0.00 C ATOM 131 CD PRO A 8 -5.549 -16.767 2.300 1.00 0.00 C ATOM 0 HA PRO A 8 -7.613 -15.162 4.245 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.565 -17.629 3.391 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.387 -16.300 2.263 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.534 -18.622 2.761 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -7.024 -17.913 1.235 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.619 -17.331 2.371 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.482 -16.153 1.402 1.00 0.00 H new ATOM 139 N ILE A 9 -8.324 -16.985 5.963 1.00 0.00 N ATOM 140 CA ILE A 9 -8.467 -17.678 7.238 1.00 0.00 C ATOM 141 C ILE A 9 -7.812 -19.054 7.192 1.00 0.00 C ATOM 142 O ILE A 9 -8.291 -19.960 6.509 1.00 0.00 O ATOM 143 CB ILE A 9 -9.948 -17.839 7.627 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.626 -16.471 7.719 1.00 0.00 C ATOM 145 CG2 ILE A 9 -10.070 -18.587 8.947 1.00 0.00 C ATOM 146 CD1 ILE A 9 -12.122 -16.550 7.927 1.00 0.00 C ATOM 0 H ILE A 9 -9.195 -16.612 5.585 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.967 -17.066 7.989 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.450 -18.420 6.854 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.182 -15.909 8.541 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.424 -15.912 6.805 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.123 -18.693 9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.619 -19.574 8.849 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.556 -18.030 9.730 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.535 -15.543 7.983 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.578 -17.084 7.093 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.333 -17.081 8.856 1.00 0.00 H new ATOM 158 N LYS A 10 -6.714 -19.205 7.924 1.00 0.00 N ATOM 159 CA LYS A 10 -5.993 -20.472 7.971 1.00 0.00 C ATOM 160 C LYS A 10 -6.230 -21.184 9.299 1.00 0.00 C ATOM 161 O LYS A 10 -6.532 -20.548 10.310 1.00 0.00 O ATOM 162 CB LYS A 10 -4.495 -20.237 7.766 1.00 0.00 C ATOM 163 CG LYS A 10 -3.892 -19.254 8.754 1.00 0.00 C ATOM 164 CD LYS A 10 -2.486 -19.662 9.160 1.00 0.00 C ATOM 165 CE LYS A 10 -2.502 -20.606 10.353 1.00 0.00 C ATOM 166 NZ LYS A 10 -1.236 -21.382 10.463 1.00 0.00 N ATOM 0 H LYS A 10 -6.303 -18.465 8.494 1.00 0.00 H new ATOM 0 HA LYS A 10 -6.369 -21.106 7.168 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.972 -21.190 7.849 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.329 -19.869 6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.869 -18.259 8.310 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.524 -19.193 9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.989 -20.145 8.319 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.905 -18.773 9.406 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.658 -20.033 11.267 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.343 -21.294 10.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.286 -22.013 11.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.100 -21.948 9.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.436 -20.727 10.577 1.00 0.00 H new ATOM 180 N ASP A 11 -6.089 -22.505 9.290 1.00 0.00 N ATOM 181 CA ASP A 11 -6.285 -23.303 10.495 1.00 0.00 C ATOM 182 C ASP A 11 -5.041 -23.271 11.377 1.00 0.00 C ATOM 183 O ASP A 11 -3.979 -23.759 10.988 1.00 0.00 O ATOM 184 CB ASP A 11 -6.627 -24.747 10.126 1.00 0.00 C ATOM 185 CG ASP A 11 -7.963 -24.863 9.418 1.00 0.00 C ATOM 186 OD1 ASP A 11 -8.067 -25.677 8.476 1.00 0.00 O ATOM 187 OD2 ASP A 11 -8.904 -24.141 9.807 1.00 0.00 O ATOM 0 H ASP A 11 -5.840 -23.046 8.462 1.00 0.00 H new ATOM 0 HA ASP A 11 -7.116 -22.873 11.055 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.843 -25.150 9.485 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.644 -25.356 11.030 1.00 0.00 H new ATOM 192 N LEU A 12 -5.178 -22.691 12.564 1.00 0.00 N ATOM 193 CA LEU A 12 -4.064 -22.594 13.501 1.00 0.00 C ATOM 194 C LEU A 12 -4.154 -23.681 14.568 1.00 0.00 C ATOM 195 O LEU A 12 -5.246 -24.075 14.979 1.00 0.00 O ATOM 196 CB LEU A 12 -4.047 -21.215 14.163 1.00 0.00 C ATOM 197 CG LEU A 12 -3.005 -21.011 15.262 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.620 -20.835 14.659 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.368 -19.812 16.126 1.00 0.00 C ATOM 0 H LEU A 12 -6.049 -22.281 12.901 1.00 0.00 H new ATOM 0 HA LEU A 12 -3.139 -22.734 12.942 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.882 -20.465 13.390 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -5.034 -21.025 14.586 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.994 -21.899 15.894 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.891 -20.691 15.457 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.358 -21.723 14.084 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.617 -19.964 14.003 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.615 -19.682 16.903 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.408 -18.916 15.507 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.341 -19.978 16.588 1.00 0.00 H new ATOM 211 N THR A 13 -2.997 -24.162 15.014 1.00 0.00 N ATOM 212 CA THR A 13 -2.944 -25.202 16.034 1.00 0.00 C ATOM 213 C THR A 13 -2.080 -24.772 17.213 1.00 0.00 C ATOM 214 O THR A 13 -1.215 -23.906 17.080 1.00 0.00 O ATOM 215 CB THR A 13 -2.393 -26.521 15.462 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.521 -26.251 14.358 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.526 -27.430 15.008 1.00 0.00 C ATOM 0 H THR A 13 -2.084 -23.848 14.685 1.00 0.00 H new ATOM 0 HA THR A 13 -3.966 -25.362 16.376 1.00 0.00 H new ATOM 0 HB THR A 13 -1.835 -27.027 16.250 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.174 -27.095 14.001 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.112 -28.355 14.608 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.171 -27.658 15.856 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.107 -26.928 14.234 1.00 0.00 H new ATOM 225 N THR A 14 -2.318 -25.384 18.370 1.00 0.00 N ATOM 226 CA THR A 14 -1.561 -25.064 19.573 1.00 0.00 C ATOM 227 C THR A 14 -0.061 -25.118 19.310 1.00 0.00 C ATOM 228 O THR A 14 0.706 -24.335 19.870 1.00 0.00 O ATOM 229 CB THR A 14 -1.904 -26.028 20.725 1.00 0.00 C ATOM 230 OG1 THR A 14 -3.192 -26.614 20.506 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.892 -25.301 22.061 1.00 0.00 C ATOM 0 H THR A 14 -3.029 -26.104 18.498 1.00 0.00 H new ATOM 0 HA THR A 14 -1.840 -24.050 19.861 1.00 0.00 H new ATOM 0 HB THR A 14 -1.148 -26.813 20.750 1.00 0.00 H new ATOM 0 HG1 THR A 14 -3.141 -27.247 19.760 1.00 0.00 H new ATOM 0 HG21 THR A 14 -2.137 -26.002 22.859 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.902 -24.881 22.238 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.629 -24.498 22.045 1.00 0.00 H new ATOM 239 N ALA A 15 0.352 -26.047 18.454 1.00 0.00 N ATOM 240 CA ALA A 15 1.761 -26.201 18.115 1.00 0.00 C ATOM 241 C ALA A 15 2.330 -24.912 17.532 1.00 0.00 C ATOM 242 O ALA A 15 3.488 -24.571 17.770 1.00 0.00 O ATOM 243 CB ALA A 15 1.946 -27.351 17.136 1.00 0.00 C ATOM 0 H ALA A 15 -0.269 -26.704 17.983 1.00 0.00 H new ATOM 0 HA ALA A 15 2.306 -26.427 19.031 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.003 -27.454 16.892 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.586 -28.275 17.588 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.381 -27.148 16.226 1.00 0.00 H new ATOM 249 N GLU A 16 1.507 -24.200 16.769 1.00 0.00 N ATOM 250 CA GLU A 16 1.930 -22.948 16.151 1.00 0.00 C ATOM 251 C GLU A 16 1.225 -21.758 16.796 1.00 0.00 C ATOM 252 O GLU A 16 1.180 -20.667 16.227 1.00 0.00 O ATOM 253 CB GLU A 16 1.642 -22.972 14.649 1.00 0.00 C ATOM 254 CG GLU A 16 2.440 -24.021 13.893 1.00 0.00 C ATOM 255 CD GLU A 16 2.792 -23.583 12.484 1.00 0.00 C ATOM 256 OE1 GLU A 16 2.207 -22.588 12.009 1.00 0.00 O ATOM 257 OE2 GLU A 16 3.653 -24.235 11.858 1.00 0.00 O ATOM 0 H GLU A 16 0.544 -24.468 16.564 1.00 0.00 H new ATOM 0 HA GLU A 16 3.004 -22.841 16.306 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.579 -23.155 14.494 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.860 -21.990 14.230 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.356 -24.240 14.441 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.866 -24.947 13.849 1.00 0.00 H new ATOM 264 N TRP A 17 0.677 -21.977 17.986 1.00 0.00 N ATOM 265 CA TRP A 17 -0.025 -20.923 18.709 1.00 0.00 C ATOM 266 C TRP A 17 0.960 -19.938 19.330 1.00 0.00 C ATOM 267 O TRP A 17 0.854 -18.730 19.126 1.00 0.00 O ATOM 268 CB TRP A 17 -0.915 -21.527 19.796 1.00 0.00 C ATOM 269 CG TRP A 17 -1.342 -20.535 20.834 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.838 -20.401 22.097 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.362 -19.539 20.700 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.483 -19.382 22.755 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.422 -18.837 21.920 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.229 -19.170 19.668 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.315 -17.790 22.133 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -4.115 -18.131 19.881 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.152 -17.450 21.105 1.00 0.00 C ATOM 0 H TRP A 17 0.705 -22.874 18.470 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.649 -20.383 17.997 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.801 -21.959 19.331 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.380 -22.343 20.282 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -0.049 -21.007 22.516 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.293 -19.080 23.711 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.207 -19.688 18.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.346 -17.265 23.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.790 -17.839 19.090 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.855 -16.641 21.240 1.00 0.00 H new ATOM 288 N GLU A 18 1.916 -20.465 20.088 1.00 0.00 N ATOM 289 CA GLU A 18 2.920 -19.630 20.739 1.00 0.00 C ATOM 290 C GLU A 18 3.544 -18.655 19.746 1.00 0.00 C ATOM 291 O GLU A 18 3.591 -17.450 19.990 1.00 0.00 O ATOM 292 CB GLU A 18 4.009 -20.501 21.369 1.00 0.00 C ATOM 293 CG GLU A 18 5.209 -19.711 21.864 1.00 0.00 C ATOM 294 CD GLU A 18 6.236 -20.585 22.558 1.00 0.00 C ATOM 295 OE1 GLU A 18 6.736 -20.176 23.628 1.00 0.00 O ATOM 296 OE2 GLU A 18 6.540 -21.676 22.033 1.00 0.00 O ATOM 0 H GLU A 18 2.017 -21.464 20.267 1.00 0.00 H new ATOM 0 HA GLU A 18 2.425 -19.056 21.523 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.581 -21.056 22.203 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.345 -21.235 20.636 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.679 -19.204 21.021 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.871 -18.937 22.553 1.00 0.00 H new ATOM 303 N GLU A 19 4.022 -19.186 18.625 1.00 0.00 N ATOM 304 CA GLU A 19 4.645 -18.362 17.595 1.00 0.00 C ATOM 305 C GLU A 19 3.611 -17.469 16.913 1.00 0.00 C ATOM 306 O GLU A 19 3.911 -16.342 16.523 1.00 0.00 O ATOM 307 CB GLU A 19 5.338 -19.244 16.555 1.00 0.00 C ATOM 308 CG GLU A 19 5.006 -18.869 15.120 1.00 0.00 C ATOM 309 CD GLU A 19 5.854 -19.618 14.110 1.00 0.00 C ATOM 310 OE1 GLU A 19 5.324 -19.968 13.035 1.00 0.00 O ATOM 311 OE2 GLU A 19 7.047 -19.853 14.395 1.00 0.00 O ATOM 0 H GLU A 19 3.990 -20.182 18.407 1.00 0.00 H new ATOM 0 HA GLU A 19 5.389 -17.726 18.075 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.417 -19.180 16.698 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.055 -20.283 16.725 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.953 -19.075 14.929 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.150 -17.797 14.986 1.00 0.00 H new ATOM 318 N ALA A 20 2.394 -17.983 16.774 1.00 0.00 N ATOM 319 CA ALA A 20 1.316 -17.234 16.142 1.00 0.00 C ATOM 320 C ALA A 20 1.155 -15.858 16.781 1.00 0.00 C ATOM 321 O ALA A 20 0.636 -14.931 16.159 1.00 0.00 O ATOM 322 CB ALA A 20 0.011 -18.012 16.226 1.00 0.00 C ATOM 0 H ALA A 20 2.130 -18.916 17.091 1.00 0.00 H new ATOM 0 HA ALA A 20 1.574 -17.091 15.093 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.785 -17.440 15.750 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.125 -18.969 15.717 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.243 -18.185 17.272 1.00 0.00 H new ATOM 328 N VAL A 21 1.603 -15.733 18.026 1.00 0.00 N ATOM 329 CA VAL A 21 1.509 -14.471 18.749 1.00 0.00 C ATOM 330 C VAL A 21 2.891 -13.955 19.136 1.00 0.00 C ATOM 331 O VAL A 21 3.320 -12.896 18.678 1.00 0.00 O ATOM 332 CB VAL A 21 0.652 -14.615 20.021 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.738 -14.041 19.796 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.574 -16.073 20.447 1.00 0.00 C ATOM 0 H VAL A 21 2.035 -16.491 18.555 1.00 0.00 H new ATOM 0 HA VAL A 21 1.032 -13.757 18.078 1.00 0.00 H new ATOM 0 HB VAL A 21 1.126 -14.050 20.824 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.329 -14.152 20.705 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.658 -12.984 19.541 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.225 -14.575 18.980 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.035 -16.157 21.347 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.124 -16.662 19.648 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.577 -16.446 20.652 1.00 0.00 H new ATOM 344 N PHE A 22 3.583 -14.711 19.982 1.00 0.00 N ATOM 345 CA PHE A 22 4.917 -14.330 20.431 1.00 0.00 C ATOM 346 C PHE A 22 5.819 -14.006 19.244 1.00 0.00 C ATOM 347 O PHE A 22 6.348 -12.900 19.135 1.00 0.00 O ATOM 348 CB PHE A 22 5.537 -15.453 21.266 1.00 0.00 C ATOM 349 CG PHE A 22 4.964 -15.558 22.650 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.710 -16.110 22.856 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.679 -15.103 23.746 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.179 -16.208 24.128 1.00 0.00 C ATOM 353 CE2 PHE A 22 5.154 -15.198 25.021 1.00 0.00 C ATOM 354 CZ PHE A 22 3.902 -15.750 25.213 1.00 0.00 C ATOM 0 H PHE A 22 3.242 -15.591 20.370 1.00 0.00 H new ATOM 0 HA PHE A 22 4.824 -13.436 21.048 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.392 -16.402 20.749 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.612 -15.290 21.338 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.140 -16.468 22.011 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.658 -14.669 23.602 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.201 -16.642 24.274 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.722 -14.841 25.867 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.489 -15.823 26.208 1.00 0.00 H new ATOM 364 N LYS A 23 5.991 -14.980 18.357 1.00 0.00 N ATOM 365 CA LYS A 23 6.828 -14.800 17.176 1.00 0.00 C ATOM 366 C LYS A 23 6.185 -13.823 16.197 1.00 0.00 C ATOM 367 O LYS A 23 6.879 -13.098 15.483 1.00 0.00 O ATOM 368 CB LYS A 23 7.068 -16.145 16.487 1.00 0.00 C ATOM 369 CG LYS A 23 7.869 -17.125 17.327 1.00 0.00 C ATOM 370 CD LYS A 23 9.226 -16.555 17.706 1.00 0.00 C ATOM 371 CE LYS A 23 10.053 -17.560 18.494 1.00 0.00 C ATOM 372 NZ LYS A 23 10.261 -17.124 19.902 1.00 0.00 N ATOM 0 H LYS A 23 5.562 -15.902 18.433 1.00 0.00 H new ATOM 0 HA LYS A 23 7.784 -14.387 17.498 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.106 -16.594 16.239 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.591 -15.973 15.546 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.312 -17.372 18.231 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.005 -18.054 16.773 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.765 -16.266 16.804 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.089 -15.651 18.299 1.00 0.00 H new ATOM 0 HE2 LYS A 23 9.554 -18.529 18.484 1.00 0.00 H new ATOM 0 HE3 LYS A 23 11.020 -17.695 18.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.829 -17.835 20.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.760 -16.212 19.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.340 -17.020 20.373 1.00 0.00 H new ATOM 386 N ASP A 24 4.857 -13.808 16.169 1.00 0.00 N ATOM 387 CA ASP A 24 4.121 -12.917 15.279 1.00 0.00 C ATOM 388 C ASP A 24 3.516 -11.752 16.056 1.00 0.00 C ATOM 389 O ASP A 24 2.373 -11.822 16.507 1.00 0.00 O ATOM 390 CB ASP A 24 3.020 -13.687 14.550 1.00 0.00 C ATOM 391 CG ASP A 24 2.839 -13.222 13.118 1.00 0.00 C ATOM 392 OD1 ASP A 24 3.827 -13.253 12.355 1.00 0.00 O ATOM 393 OD2 ASP A 24 1.710 -12.828 12.760 1.00 0.00 O ATOM 0 H ASP A 24 4.268 -14.402 16.752 1.00 0.00 H new ATOM 0 HA ASP A 24 4.820 -12.516 14.545 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.259 -14.750 14.556 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.080 -13.569 15.089 1.00 0.00 H new ATOM 398 N ILE A 25 4.291 -10.683 16.208 1.00 0.00 N ATOM 399 CA ILE A 25 3.831 -9.503 16.930 1.00 0.00 C ATOM 400 C ILE A 25 2.701 -8.806 16.180 1.00 0.00 C ATOM 401 O ILE A 25 1.847 -8.158 16.785 1.00 0.00 O ATOM 402 CB ILE A 25 4.977 -8.500 17.157 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.555 -8.041 15.817 1.00 0.00 C ATOM 404 CG2 ILE A 25 6.062 -9.123 18.023 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.912 -6.781 15.281 1.00 0.00 C ATOM 0 H ILE A 25 5.240 -10.610 15.841 1.00 0.00 H new ATOM 0 HA ILE A 25 3.464 -9.847 17.897 1.00 0.00 H new ATOM 0 HB ILE A 25 4.580 -7.628 17.677 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.626 -7.872 15.931 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.434 -8.840 15.086 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.865 -8.402 18.175 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.640 -9.405 18.988 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.459 -10.009 17.528 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.371 -6.515 14.329 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.845 -6.951 15.134 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.055 -5.968 15.993 1.00 0.00 H new ATOM 417 N SER A 26 2.701 -8.945 14.858 1.00 0.00 N ATOM 418 CA SER A 26 1.677 -8.327 14.024 1.00 0.00 C ATOM 419 C SER A 26 0.283 -8.610 14.577 1.00 0.00 C ATOM 420 O SER A 26 0.075 -9.532 15.365 1.00 0.00 O ATOM 421 CB SER A 26 1.781 -8.840 12.586 1.00 0.00 C ATOM 422 OG SER A 26 2.603 -7.993 11.802 1.00 0.00 O ATOM 0 H SER A 26 3.399 -9.480 14.341 1.00 0.00 H new ATOM 0 HA SER A 26 1.840 -7.249 14.030 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.189 -9.851 12.585 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.786 -8.898 12.144 1.00 0.00 H new ATOM 0 HG SER A 26 2.655 -8.343 10.888 1.00 0.00 H new ATOM 428 N PRO A 27 -0.696 -7.796 14.154 1.00 0.00 N ATOM 429 CA PRO A 27 -2.088 -7.938 14.592 1.00 0.00 C ATOM 430 C PRO A 27 -2.749 -9.190 14.026 1.00 0.00 C ATOM 431 O PRO A 27 -2.761 -9.404 12.813 1.00 0.00 O ATOM 432 CB PRO A 27 -2.764 -6.680 14.041 1.00 0.00 C ATOM 433 CG PRO A 27 -1.931 -6.286 12.870 1.00 0.00 C ATOM 434 CD PRO A 27 -0.521 -6.676 13.214 1.00 0.00 C ATOM 0 HA PRO A 27 -2.166 -8.041 15.674 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.794 -6.881 13.745 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.796 -5.888 14.789 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.266 -6.793 11.965 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.005 -5.215 12.682 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.040 -6.978 12.329 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.024 -5.850 13.670 1.00 0.00 H new ATOM 442 N LEU A 28 -3.299 -10.014 14.911 1.00 0.00 N ATOM 443 CA LEU A 28 -3.964 -11.246 14.499 1.00 0.00 C ATOM 444 C LEU A 28 -5.200 -11.510 15.354 1.00 0.00 C ATOM 445 O LEU A 28 -5.236 -11.162 16.533 1.00 0.00 O ATOM 446 CB LEU A 28 -2.999 -12.428 14.599 1.00 0.00 C ATOM 447 CG LEU A 28 -3.638 -13.817 14.623 1.00 0.00 C ATOM 448 CD1 LEU A 28 -2.730 -14.834 13.948 1.00 0.00 C ATOM 449 CD2 LEU A 28 -3.944 -14.238 16.052 1.00 0.00 C ATOM 0 H LEU A 28 -3.298 -9.852 15.918 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.280 -11.130 13.462 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.311 -12.381 13.755 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.403 -12.309 15.504 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.576 -13.774 14.069 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.201 -15.817 13.975 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.562 -14.540 12.912 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.776 -14.875 14.473 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.398 -15.229 16.050 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.020 -14.264 16.630 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.633 -13.524 16.502 1.00 0.00 H new ATOM 461 N MET A 29 -6.209 -12.130 14.751 1.00 0.00 N ATOM 462 CA MET A 29 -7.444 -12.444 15.458 1.00 0.00 C ATOM 463 C MET A 29 -7.608 -13.952 15.624 1.00 0.00 C ATOM 464 O MET A 29 -7.498 -14.708 14.659 1.00 0.00 O ATOM 465 CB MET A 29 -8.647 -11.869 14.708 1.00 0.00 C ATOM 466 CG MET A 29 -8.513 -10.389 14.388 1.00 0.00 C ATOM 467 SD MET A 29 -7.779 -10.093 12.767 1.00 0.00 S ATOM 468 CE MET A 29 -9.228 -10.186 11.718 1.00 0.00 C ATOM 0 H MET A 29 -6.195 -12.425 13.775 1.00 0.00 H new ATOM 0 HA MET A 29 -7.391 -11.991 16.448 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.784 -12.422 13.779 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.545 -12.023 15.306 1.00 0.00 H new ATOM 0 HG2 MET A 29 -9.497 -9.922 14.428 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.902 -9.910 15.153 1.00 0.00 H new ATOM 0 HE1 MET A 29 -9.029 -9.673 10.777 1.00 0.00 H new ATOM 0 HE2 MET A 29 -9.466 -11.231 11.519 1.00 0.00 H new ATOM 0 HE3 MET A 29 -10.071 -9.711 12.219 1.00 0.00 H new ATOM 478 N VAL A 30 -7.870 -14.382 16.854 1.00 0.00 N ATOM 479 CA VAL A 30 -8.049 -15.800 17.146 1.00 0.00 C ATOM 480 C VAL A 30 -9.527 -16.172 17.179 1.00 0.00 C ATOM 481 O VAL A 30 -10.195 -16.018 18.202 1.00 0.00 O ATOM 482 CB VAL A 30 -7.405 -16.181 18.492 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.377 -17.692 18.662 1.00 0.00 C ATOM 484 CG2 VAL A 30 -6.003 -15.599 18.596 1.00 0.00 C ATOM 0 H VAL A 30 -7.963 -13.769 17.664 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.556 -16.353 16.346 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.009 -15.760 19.296 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.918 -17.942 19.619 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.395 -18.080 18.635 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.797 -18.138 17.854 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.563 -15.878 19.553 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.386 -15.989 17.786 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.054 -14.513 18.523 1.00 0.00 H new ATOM 494 N LEU A 31 -10.032 -16.663 16.052 1.00 0.00 N ATOM 495 CA LEU A 31 -11.433 -17.058 15.951 1.00 0.00 C ATOM 496 C LEU A 31 -11.615 -18.522 16.340 1.00 0.00 C ATOM 497 O LEU A 31 -11.333 -19.425 15.552 1.00 0.00 O ATOM 498 CB LEU A 31 -11.946 -16.830 14.528 1.00 0.00 C ATOM 499 CG LEU A 31 -13.206 -17.603 14.137 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.335 -17.314 15.114 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.626 -17.254 12.716 1.00 0.00 C ATOM 0 H LEU A 31 -9.493 -16.797 15.196 1.00 0.00 H new ATOM 0 HA LEU A 31 -12.009 -16.443 16.642 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -12.143 -15.766 14.400 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.151 -17.093 13.830 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.982 -18.669 14.178 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.223 -17.873 14.819 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.034 -17.614 16.118 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.559 -16.247 15.106 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.524 -17.813 12.454 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.831 -16.186 12.649 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.823 -17.513 12.025 1.00 0.00 H new ATOM 513 N VAL A 32 -12.089 -18.749 17.561 1.00 0.00 N ATOM 514 CA VAL A 32 -12.312 -20.103 18.055 1.00 0.00 C ATOM 515 C VAL A 32 -13.641 -20.658 17.554 1.00 0.00 C ATOM 516 O VAL A 32 -14.693 -20.049 17.749 1.00 0.00 O ATOM 517 CB VAL A 32 -12.296 -20.149 19.594 1.00 0.00 C ATOM 518 CG1 VAL A 32 -13.366 -19.233 20.167 1.00 0.00 C ATOM 519 CG2 VAL A 32 -12.485 -21.576 20.086 1.00 0.00 C ATOM 0 H VAL A 32 -12.326 -18.013 18.226 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.497 -20.718 17.673 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.325 -19.795 19.941 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -13.339 -19.279 21.256 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -13.180 -18.209 19.842 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -14.346 -19.553 19.814 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.471 -21.590 21.176 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -13.441 -21.960 19.730 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.678 -22.202 19.705 1.00 0.00 H new ATOM 529 N HIS A 33 -13.586 -21.819 16.909 1.00 0.00 N ATOM 530 CA HIS A 33 -14.786 -22.458 16.381 1.00 0.00 C ATOM 531 C HIS A 33 -14.837 -23.931 16.779 1.00 0.00 C ATOM 532 O HIS A 33 -13.807 -24.599 16.854 1.00 0.00 O ATOM 533 CB HIS A 33 -14.831 -22.327 14.859 1.00 0.00 C ATOM 534 CG HIS A 33 -13.792 -23.144 14.156 1.00 0.00 C ATOM 535 ND1 HIS A 33 -12.642 -22.777 13.543 1.00 0.00 N flip ATOM 536 CD2 HIS A 33 -13.874 -24.514 14.023 1.00 0.00 C flip ATOM 537 CE1 HIS A 33 -12.056 -23.920 13.058 1.00 0.00 C flip ATOM 538 NE2 HIS A 33 -12.819 -24.955 13.361 1.00 0.00 N flip ATOM 0 H HIS A 33 -12.723 -22.336 16.739 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.654 -21.954 16.807 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.818 -22.627 14.506 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.701 -21.279 14.589 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -14.676 -25.131 14.401 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.123 -23.966 12.517 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.627 -25.928 13.124 1.00 0.00 H new ATOM 546 N ASN A 34 -16.043 -24.428 17.032 1.00 0.00 N ATOM 547 CA ASN A 34 -16.228 -25.821 17.423 1.00 0.00 C ATOM 548 C ASN A 34 -16.908 -26.613 16.310 1.00 0.00 C ATOM 549 O ASN A 34 -17.682 -26.062 15.527 1.00 0.00 O ATOM 550 CB ASN A 34 -17.058 -25.907 18.706 1.00 0.00 C ATOM 551 CG ASN A 34 -16.379 -25.228 19.880 1.00 0.00 C ATOM 552 OD1 ASN A 34 -15.809 -24.146 19.741 1.00 0.00 O ATOM 553 ND2 ASN A 34 -16.437 -25.863 21.045 1.00 0.00 N ATOM 0 H ASN A 34 -16.906 -23.888 16.973 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.245 -26.255 17.605 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -18.032 -25.447 18.537 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -17.238 -26.954 18.950 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -15.998 -25.455 21.871 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.920 -26.758 21.114 1.00 0.00 H new ATOM 560 N ARG A 35 -16.614 -27.908 16.248 1.00 0.00 N ATOM 561 CA ARG A 35 -17.197 -28.775 15.231 1.00 0.00 C ATOM 562 C ARG A 35 -18.497 -29.400 15.730 1.00 0.00 C ATOM 563 O ARG A 35 -19.381 -29.731 14.939 1.00 0.00 O ATOM 564 CB ARG A 35 -16.207 -29.874 14.841 1.00 0.00 C ATOM 565 CG ARG A 35 -16.103 -30.992 15.865 1.00 0.00 C ATOM 566 CD ARG A 35 -16.975 -32.179 15.484 1.00 0.00 C ATOM 567 NE ARG A 35 -16.295 -33.083 14.560 1.00 0.00 N ATOM 568 CZ ARG A 35 -16.929 -33.962 13.792 1.00 0.00 C ATOM 569 NH1 ARG A 35 -18.251 -34.055 13.837 1.00 0.00 N ATOM 570 NH2 ARG A 35 -16.241 -34.751 12.976 1.00 0.00 N ATOM 0 H ARG A 35 -15.976 -28.379 16.889 1.00 0.00 H new ATOM 0 HA ARG A 35 -17.420 -28.167 14.354 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -16.507 -30.298 13.882 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.222 -29.430 14.699 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.065 -31.314 15.950 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.402 -30.619 16.844 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -17.257 -32.725 16.384 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -17.897 -31.820 15.027 1.00 0.00 H new ATOM 0 HE ARG A 35 -15.278 -33.037 14.501 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -18.784 -33.451 14.463 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -18.735 -34.731 13.246 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.224 -34.683 12.938 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.729 -35.425 12.387 1.00 0.00 H new ATOM 584 N TYR A 36 -18.605 -29.558 17.044 1.00 0.00 N ATOM 585 CA TYR A 36 -19.795 -30.145 17.648 1.00 0.00 C ATOM 586 C TYR A 36 -20.750 -29.060 18.138 1.00 0.00 C ATOM 587 O TYR A 36 -21.954 -29.117 17.889 1.00 0.00 O ATOM 588 CB TYR A 36 -19.405 -31.060 18.810 1.00 0.00 C ATOM 589 CG TYR A 36 -18.902 -32.416 18.370 1.00 0.00 C ATOM 590 CD1 TYR A 36 -19.585 -33.155 17.412 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.744 -32.959 18.913 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.130 -34.395 17.007 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.281 -34.198 18.514 1.00 0.00 C ATOM 594 CZ TYR A 36 -17.977 -34.912 17.561 1.00 0.00 C ATOM 595 OH TYR A 36 -17.519 -36.146 17.161 1.00 0.00 O ATOM 0 H TYR A 36 -17.883 -29.288 17.712 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.305 -30.734 16.886 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.633 -30.570 19.404 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -20.269 -31.196 19.460 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -20.488 -32.753 16.976 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.197 -32.403 19.660 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -19.674 -34.956 16.261 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.379 -34.605 18.946 1.00 0.00 H new ATOM 0 HH TYR A 36 -16.696 -36.363 17.647 1.00 0.00 H new ATOM 605 N LYS A 37 -20.202 -28.071 18.836 1.00 0.00 N ATOM 606 CA LYS A 37 -21.001 -26.971 19.361 1.00 0.00 C ATOM 607 C LYS A 37 -21.346 -25.975 18.259 1.00 0.00 C ATOM 608 O LYS A 37 -20.459 -25.387 17.640 1.00 0.00 O ATOM 609 CB LYS A 37 -20.249 -26.259 20.488 1.00 0.00 C ATOM 610 CG LYS A 37 -20.524 -26.841 21.864 1.00 0.00 C ATOM 611 CD LYS A 37 -19.823 -26.048 22.955 1.00 0.00 C ATOM 612 CE LYS A 37 -20.722 -24.954 23.513 1.00 0.00 C ATOM 613 NZ LYS A 37 -20.159 -24.354 24.755 1.00 0.00 N ATOM 0 H LYS A 37 -19.207 -28.009 19.051 1.00 0.00 H new ATOM 0 HA LYS A 37 -21.928 -27.386 19.756 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.179 -26.310 20.288 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.524 -25.204 20.487 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.598 -26.846 22.050 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.190 -27.878 21.895 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.523 -26.720 23.759 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.912 -25.603 22.555 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.856 -24.176 22.762 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -21.709 -25.367 23.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.800 -23.613 25.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.055 -25.092 25.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -19.229 -23.938 24.549 1.00 0.00 H new ATOM 627 N ARG A 38 -22.640 -25.789 18.020 1.00 0.00 N ATOM 628 CA ARG A 38 -23.102 -24.863 16.992 1.00 0.00 C ATOM 629 C ARG A 38 -22.350 -25.085 15.683 1.00 0.00 C ATOM 630 O ARG A 38 -21.497 -24.291 15.287 1.00 0.00 O ATOM 631 CB ARG A 38 -22.921 -23.418 17.459 1.00 0.00 C ATOM 632 CG ARG A 38 -24.186 -22.798 18.029 1.00 0.00 C ATOM 633 CD ARG A 38 -23.869 -21.616 18.932 1.00 0.00 C ATOM 634 NE ARG A 38 -25.003 -21.254 19.777 1.00 0.00 N ATOM 635 CZ ARG A 38 -25.317 -21.892 20.900 1.00 0.00 C ATOM 636 NH1 ARG A 38 -24.585 -22.918 21.309 1.00 0.00 N ATOM 637 NH2 ARG A 38 -26.364 -21.502 21.615 1.00 0.00 N ATOM 0 H ARG A 38 -23.387 -26.267 18.524 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.162 -25.051 16.818 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -22.138 -23.386 18.216 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.577 -22.814 16.619 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.832 -22.472 17.214 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.739 -23.550 18.592 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -23.012 -21.859 19.560 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.584 -20.759 18.321 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.587 -20.468 19.490 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -23.779 -23.220 20.762 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -24.828 -23.406 22.171 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.929 -20.712 21.303 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -26.604 -21.992 22.477 1.00 0.00 H new ATOM 651 N PRO A 39 -22.673 -26.190 14.995 1.00 0.00 N ATOM 652 CA PRO A 39 -22.040 -26.542 13.721 1.00 0.00 C ATOM 653 C PRO A 39 -22.447 -25.602 12.592 1.00 0.00 C ATOM 654 O PRO A 39 -21.779 -25.528 11.560 1.00 0.00 O ATOM 655 CB PRO A 39 -22.553 -27.959 13.449 1.00 0.00 C ATOM 656 CG PRO A 39 -23.846 -28.041 14.185 1.00 0.00 C ATOM 657 CD PRO A 39 -23.681 -27.181 15.408 1.00 0.00 C ATOM 0 HA PRO A 39 -20.954 -26.470 13.772 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -22.693 -28.131 12.382 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -21.847 -28.710 13.803 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -24.670 -27.686 13.567 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.074 -29.071 14.460 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -24.619 -26.705 15.694 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.344 -27.763 16.266 1.00 0.00 H new ATOM 665 N LYS A 40 -23.547 -24.884 12.793 1.00 0.00 N ATOM 666 CA LYS A 40 -24.043 -23.946 11.793 1.00 0.00 C ATOM 667 C LYS A 40 -23.521 -22.538 12.062 1.00 0.00 C ATOM 668 O LYS A 40 -22.891 -21.926 11.200 1.00 0.00 O ATOM 669 CB LYS A 40 -25.573 -23.941 11.784 1.00 0.00 C ATOM 670 CG LYS A 40 -26.173 -22.770 11.025 1.00 0.00 C ATOM 671 CD LYS A 40 -25.771 -22.790 9.560 1.00 0.00 C ATOM 672 CE LYS A 40 -25.990 -21.435 8.904 1.00 0.00 C ATOM 673 NZ LYS A 40 -27.406 -21.243 8.488 1.00 0.00 N ATOM 0 H LYS A 40 -24.112 -24.934 13.640 1.00 0.00 H new ATOM 0 HA LYS A 40 -23.681 -24.268 10.817 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -25.928 -24.871 11.340 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -25.934 -23.920 12.812 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -27.260 -22.802 11.105 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -25.847 -21.835 11.480 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.722 -23.072 9.473 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.350 -23.549 9.033 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -25.705 -20.645 9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -25.340 -21.344 8.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -27.514 -20.308 8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -27.671 -21.982 7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -28.024 -21.305 9.322 1.00 0.00 H new ATOM 687 N GLU A 41 -23.787 -22.032 13.262 1.00 0.00 N ATOM 688 CA GLU A 41 -23.343 -20.696 13.642 1.00 0.00 C ATOM 689 C GLU A 41 -21.859 -20.509 13.339 1.00 0.00 C ATOM 690 O GLU A 41 -21.451 -19.487 12.789 1.00 0.00 O ATOM 691 CB GLU A 41 -23.605 -20.452 15.130 1.00 0.00 C ATOM 692 CG GLU A 41 -24.931 -19.763 15.408 1.00 0.00 C ATOM 693 CD GLU A 41 -24.912 -18.960 16.695 1.00 0.00 C ATOM 694 OE1 GLU A 41 -24.049 -18.065 16.822 1.00 0.00 O ATOM 695 OE2 GLU A 41 -25.758 -19.225 17.573 1.00 0.00 O ATOM 0 H GLU A 41 -24.307 -22.526 13.987 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.910 -19.972 13.056 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -23.584 -21.407 15.656 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.797 -19.845 15.538 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -25.175 -19.103 14.576 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -25.721 -20.512 15.463 1.00 0.00 H new ATOM 702 N ASN A 42 -21.057 -21.504 13.703 1.00 0.00 N ATOM 703 CA ASN A 42 -19.618 -21.450 13.472 1.00 0.00 C ATOM 704 C ASN A 42 -19.313 -21.109 12.016 1.00 0.00 C ATOM 705 O ASN A 42 -18.330 -20.431 11.720 1.00 0.00 O ATOM 706 CB ASN A 42 -18.970 -22.786 13.841 1.00 0.00 C ATOM 707 CG ASN A 42 -18.477 -22.813 15.275 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.631 -22.010 15.668 1.00 0.00 O ATOM 709 ND2 ASN A 42 -19.006 -23.740 16.065 1.00 0.00 N ATOM 0 H ASN A 42 -21.379 -22.358 14.159 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.203 -20.666 14.105 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.691 -23.590 13.692 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.134 -22.979 13.169 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.714 -23.807 17.040 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.705 -24.385 15.697 1.00 0.00 H new ATOM 716 N GLU A 43 -20.165 -21.584 11.112 1.00 0.00 N ATOM 717 CA GLU A 43 -19.986 -21.330 9.688 1.00 0.00 C ATOM 718 C GLU A 43 -20.296 -19.874 9.352 1.00 0.00 C ATOM 719 O GLU A 43 -19.662 -19.277 8.482 1.00 0.00 O ATOM 720 CB GLU A 43 -20.884 -22.257 8.865 1.00 0.00 C ATOM 721 CG GLU A 43 -20.582 -23.732 9.066 1.00 0.00 C ATOM 722 CD GLU A 43 -21.175 -24.603 7.975 1.00 0.00 C ATOM 723 OE1 GLU A 43 -21.778 -24.045 7.034 1.00 0.00 O ATOM 724 OE2 GLU A 43 -21.036 -25.840 8.061 1.00 0.00 O ATOM 0 H GLU A 43 -20.985 -22.146 11.341 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.944 -21.529 9.438 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -21.925 -22.069 9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.773 -22.013 7.809 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -19.502 -23.877 9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -20.972 -24.051 10.033 1.00 0.00 H new ATOM 731 N LYS A 44 -21.276 -19.308 10.048 1.00 0.00 N ATOM 732 CA LYS A 44 -21.672 -17.922 9.826 1.00 0.00 C ATOM 733 C LYS A 44 -20.525 -16.971 10.151 1.00 0.00 C ATOM 734 O LYS A 44 -20.240 -16.045 9.391 1.00 0.00 O ATOM 735 CB LYS A 44 -22.893 -17.576 10.681 1.00 0.00 C ATOM 736 CG LYS A 44 -23.404 -16.162 10.467 1.00 0.00 C ATOM 737 CD LYS A 44 -24.460 -16.109 9.376 1.00 0.00 C ATOM 738 CE LYS A 44 -24.500 -14.745 8.704 1.00 0.00 C ATOM 739 NZ LYS A 44 -25.384 -13.793 9.433 1.00 0.00 N ATOM 0 H LYS A 44 -21.811 -19.788 10.771 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.929 -17.807 8.773 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.694 -18.281 10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.638 -17.706 11.733 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.823 -15.781 11.398 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.572 -15.510 10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -24.253 -16.877 8.631 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.437 -16.334 9.803 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -23.491 -14.336 8.652 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -24.853 -14.856 7.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -25.766 -13.093 8.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -26.168 -14.315 9.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -24.836 -13.305 10.170 1.00 0.00 H new ATOM 753 N PHE A 45 -19.869 -17.205 11.283 1.00 0.00 N ATOM 754 CA PHE A 45 -18.753 -16.369 11.707 1.00 0.00 C ATOM 755 C PHE A 45 -17.657 -16.344 10.645 1.00 0.00 C ATOM 756 O PHE A 45 -17.324 -15.289 10.107 1.00 0.00 O ATOM 757 CB PHE A 45 -18.182 -16.877 13.033 1.00 0.00 C ATOM 758 CG PHE A 45 -18.478 -15.976 14.197 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.781 -15.606 14.490 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.454 -15.499 14.999 1.00 0.00 C ATOM 761 CE1 PHE A 45 -20.057 -14.777 15.562 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.724 -14.671 16.072 1.00 0.00 C ATOM 763 CZ PHE A 45 -19.027 -14.308 16.353 1.00 0.00 C ATOM 0 H PHE A 45 -20.092 -17.967 11.923 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.125 -15.354 11.844 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.588 -17.868 13.238 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.102 -16.989 12.935 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.590 -15.969 13.874 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.433 -15.777 14.783 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -21.077 -14.497 15.780 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.917 -14.308 16.691 1.00 0.00 H new ATOM 0 HZ PHE A 45 -19.240 -13.659 17.190 1.00 0.00 H new ATOM 773 N ARG A 46 -17.101 -17.515 10.350 1.00 0.00 N ATOM 774 CA ARG A 46 -16.042 -17.628 9.354 1.00 0.00 C ATOM 775 C ARG A 46 -16.442 -16.935 8.054 1.00 0.00 C ATOM 776 O ARG A 46 -15.603 -16.352 7.368 1.00 0.00 O ATOM 777 CB ARG A 46 -15.723 -19.099 9.083 1.00 0.00 C ATOM 778 CG ARG A 46 -14.280 -19.344 8.673 1.00 0.00 C ATOM 779 CD ARG A 46 -13.425 -19.750 9.863 1.00 0.00 C ATOM 780 NE ARG A 46 -12.497 -20.827 9.528 1.00 0.00 N ATOM 781 CZ ARG A 46 -12.879 -22.071 9.264 1.00 0.00 C ATOM 782 NH1 ARG A 46 -14.165 -22.394 9.296 1.00 0.00 N ATOM 783 NH2 ARG A 46 -11.975 -22.996 8.967 1.00 0.00 N ATOM 0 H ARG A 46 -17.366 -18.398 10.786 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.152 -17.137 9.748 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.941 -19.680 9.979 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.383 -19.466 8.297 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.244 -20.125 7.914 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.871 -18.441 8.221 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.864 -18.886 10.218 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.071 -20.069 10.681 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.501 -20.612 9.495 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -14.863 -21.686 9.524 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.456 -23.350 9.093 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.985 -22.752 8.941 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -12.270 -23.951 8.764 1.00 0.00 H new ATOM 797 N GLU A 47 -17.728 -17.005 7.724 1.00 0.00 N ATOM 798 CA GLU A 47 -18.237 -16.385 6.506 1.00 0.00 C ATOM 799 C GLU A 47 -18.041 -14.872 6.542 1.00 0.00 C ATOM 800 O GLU A 47 -17.451 -14.291 5.632 1.00 0.00 O ATOM 801 CB GLU A 47 -19.720 -16.714 6.322 1.00 0.00 C ATOM 802 CG GLU A 47 -19.976 -17.839 5.333 1.00 0.00 C ATOM 803 CD GLU A 47 -20.042 -17.350 3.899 1.00 0.00 C ATOM 804 OE1 GLU A 47 -19.136 -17.697 3.112 1.00 0.00 O ATOM 805 OE2 GLU A 47 -20.999 -16.622 3.563 1.00 0.00 O ATOM 0 H GLU A 47 -18.435 -17.484 8.282 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.675 -16.786 5.662 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.145 -16.987 7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -20.243 -15.819 5.985 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.185 -18.584 5.423 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.912 -18.336 5.587 1.00 0.00 H new ATOM 812 N GLU A 48 -18.541 -14.242 7.600 1.00 0.00 N ATOM 813 CA GLU A 48 -18.421 -12.796 7.754 1.00 0.00 C ATOM 814 C GLU A 48 -16.962 -12.387 7.935 1.00 0.00 C ATOM 815 O GLU A 48 -16.475 -11.471 7.270 1.00 0.00 O ATOM 816 CB GLU A 48 -19.249 -12.318 8.949 1.00 0.00 C ATOM 817 CG GLU A 48 -20.749 -12.410 8.726 1.00 0.00 C ATOM 818 CD GLU A 48 -21.261 -11.356 7.763 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.496 -11.206 7.650 1.00 0.00 O ATOM 820 OE2 GLU A 48 -20.428 -10.682 7.122 1.00 0.00 O ATOM 0 H GLU A 48 -19.032 -14.709 8.362 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.801 -12.327 6.847 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.983 -12.910 9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.986 -11.284 9.172 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.995 -13.399 8.341 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.262 -12.303 9.682 1.00 0.00 H new ATOM 827 N LEU A 49 -16.270 -13.071 8.839 1.00 0.00 N ATOM 828 CA LEU A 49 -14.867 -12.780 9.109 1.00 0.00 C ATOM 829 C LEU A 49 -14.057 -12.755 7.817 1.00 0.00 C ATOM 830 O LEU A 49 -13.157 -11.932 7.654 1.00 0.00 O ATOM 831 CB LEU A 49 -14.285 -13.820 10.069 1.00 0.00 C ATOM 832 CG LEU A 49 -12.853 -13.569 10.542 1.00 0.00 C ATOM 833 CD1 LEU A 49 -12.822 -12.462 11.585 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.244 -14.847 11.100 1.00 0.00 C ATOM 0 H LEU A 49 -16.658 -13.831 9.398 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.809 -11.795 9.572 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.931 -13.878 10.945 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.320 -14.795 9.582 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.258 -13.251 9.686 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.795 -12.297 11.910 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.218 -11.543 11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.431 -12.752 12.441 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.225 -14.650 11.432 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.839 -15.195 11.944 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.231 -15.613 10.324 1.00 0.00 H new ATOM 846 N GLU A 50 -14.386 -13.660 6.901 1.00 0.00 N ATOM 847 CA GLU A 50 -13.690 -13.740 5.622 1.00 0.00 C ATOM 848 C GLU A 50 -13.813 -12.428 4.852 1.00 0.00 C ATOM 849 O GLU A 50 -12.812 -11.829 4.458 1.00 0.00 O ATOM 850 CB GLU A 50 -14.248 -14.891 4.783 1.00 0.00 C ATOM 851 CG GLU A 50 -13.485 -16.194 4.952 1.00 0.00 C ATOM 852 CD GLU A 50 -13.546 -17.071 3.716 1.00 0.00 C ATOM 853 OE1 GLU A 50 -14.423 -17.959 3.663 1.00 0.00 O ATOM 854 OE2 GLU A 50 -12.718 -16.869 2.803 1.00 0.00 O ATOM 0 H GLU A 50 -15.130 -14.348 7.020 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.635 -13.925 5.823 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.292 -15.053 5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.232 -14.604 3.732 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.443 -15.973 5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.892 -16.742 5.802 1.00 0.00 H new ATOM 861 N LYS A 51 -15.049 -11.987 4.641 1.00 0.00 N ATOM 862 CA LYS A 51 -15.306 -10.746 3.920 1.00 0.00 C ATOM 863 C LYS A 51 -14.654 -9.561 4.626 1.00 0.00 C ATOM 864 O LYS A 51 -14.154 -8.641 3.980 1.00 0.00 O ATOM 865 CB LYS A 51 -16.812 -10.511 3.790 1.00 0.00 C ATOM 866 CG LYS A 51 -17.169 -9.138 3.246 1.00 0.00 C ATOM 867 CD LYS A 51 -18.673 -8.958 3.130 1.00 0.00 C ATOM 868 CE LYS A 51 -19.227 -9.672 1.906 1.00 0.00 C ATOM 869 NZ LYS A 51 -19.108 -8.839 0.677 1.00 0.00 N ATOM 0 H LYS A 51 -15.888 -12.471 4.959 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.871 -10.836 2.925 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.235 -11.273 3.135 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.277 -10.637 4.768 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.759 -8.369 3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.709 -9.003 2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.157 -9.343 4.027 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.910 -7.896 3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.694 -10.611 1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.274 -9.923 2.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.496 -9.360 -0.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.638 -7.953 0.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.106 -8.621 0.501 1.00 0.00 H new ATOM 883 N ALA A 52 -14.662 -9.593 5.954 1.00 0.00 N ATOM 884 CA ALA A 52 -14.069 -8.523 6.747 1.00 0.00 C ATOM 885 C ALA A 52 -12.635 -8.245 6.308 1.00 0.00 C ATOM 886 O ALA A 52 -12.218 -7.090 6.214 1.00 0.00 O ATOM 887 CB ALA A 52 -14.111 -8.877 8.226 1.00 0.00 C ATOM 0 H ALA A 52 -15.072 -10.348 6.504 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.653 -7.617 6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.665 -8.069 8.806 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.146 -9.019 8.537 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.552 -9.797 8.396 1.00 0.00 H new ATOM 893 N ILE A 53 -11.886 -9.310 6.042 1.00 0.00 N ATOM 894 CA ILE A 53 -10.499 -9.179 5.613 1.00 0.00 C ATOM 895 C ILE A 53 -10.409 -8.539 4.232 1.00 0.00 C ATOM 896 O ILE A 53 -9.565 -7.677 3.991 1.00 0.00 O ATOM 897 CB ILE A 53 -9.789 -10.545 5.581 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.925 -11.247 6.934 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.323 -10.371 5.214 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.340 -10.460 8.085 1.00 0.00 C ATOM 0 H ILE A 53 -12.216 -10.272 6.116 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.002 -8.537 6.341 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.263 -11.166 4.821 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.980 -11.435 7.132 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.433 -12.218 6.881 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.834 -11.345 5.195 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.247 -9.908 4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.836 -9.735 5.953 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.472 -11.018 9.012 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.277 -10.295 7.910 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.848 -9.499 8.164 1.00 0.00 H new ATOM 912 N GLN A 54 -11.286 -8.968 3.329 1.00 0.00 N ATOM 913 CA GLN A 54 -11.306 -8.435 1.972 1.00 0.00 C ATOM 914 C GLN A 54 -11.677 -6.956 1.972 1.00 0.00 C ATOM 915 O GLN A 54 -11.072 -6.153 1.262 1.00 0.00 O ATOM 916 CB GLN A 54 -12.294 -9.221 1.107 1.00 0.00 C ATOM 917 CG GLN A 54 -12.647 -8.526 -0.198 1.00 0.00 C ATOM 918 CD GLN A 54 -11.443 -8.328 -1.098 1.00 0.00 C ATOM 919 OE1 GLN A 54 -10.860 -9.292 -1.595 1.00 0.00 O ATOM 920 NE2 GLN A 54 -11.064 -7.074 -1.313 1.00 0.00 N ATOM 0 H GLN A 54 -11.991 -9.682 3.513 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.305 -8.539 1.554 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.870 -10.200 0.884 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.207 -9.391 1.677 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -13.398 -9.113 -0.726 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.096 -7.557 0.021 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.576 -6.305 -0.881 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -10.261 -6.879 -1.910 1.00 0.00 H new ATOM 929 N VAL A 55 -12.677 -6.602 2.774 1.00 0.00 N ATOM 930 CA VAL A 55 -13.129 -5.219 2.868 1.00 0.00 C ATOM 931 C VAL A 55 -11.965 -4.280 3.165 1.00 0.00 C ATOM 932 O VAL A 55 -11.847 -3.213 2.563 1.00 0.00 O ATOM 933 CB VAL A 55 -14.201 -5.052 3.961 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.584 -3.588 4.114 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.422 -5.902 3.643 1.00 0.00 C ATOM 0 H VAL A 55 -13.189 -7.254 3.368 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.563 -4.961 1.902 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.786 -5.394 4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.342 -3.490 4.891 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.703 -3.009 4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.981 -3.215 3.170 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.170 -5.772 4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.841 -5.593 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.131 -6.951 3.590 1.00 0.00 H new ATOM 945 N ILE A 56 -11.108 -4.685 4.097 1.00 0.00 N ATOM 946 CA ILE A 56 -9.953 -3.880 4.472 1.00 0.00 C ATOM 947 C ILE A 56 -9.007 -3.690 3.291 1.00 0.00 C ATOM 948 O ILE A 56 -8.473 -2.601 3.080 1.00 0.00 O ATOM 949 CB ILE A 56 -9.177 -4.519 5.639 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.700 -3.993 6.977 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.688 -4.240 5.500 1.00 0.00 C ATOM 952 CD1 ILE A 56 -9.098 -4.689 8.177 1.00 0.00 C ATOM 0 H ILE A 56 -11.192 -5.565 4.605 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.335 -2.909 4.788 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.329 -5.598 5.610 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.492 -2.925 7.045 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.783 -4.109 7.005 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.153 -4.698 6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.326 -4.658 4.561 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.517 -3.163 5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.515 -4.265 9.091 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.328 -5.754 8.133 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -8.017 -4.551 8.173 1.00 0.00 H new ATOM 964 N TRP A 57 -8.807 -4.755 2.524 1.00 0.00 N ATOM 965 CA TRP A 57 -7.927 -4.706 1.362 1.00 0.00 C ATOM 966 C TRP A 57 -8.267 -3.515 0.472 1.00 0.00 C ATOM 967 O TRP A 57 -7.378 -2.843 -0.047 1.00 0.00 O ATOM 968 CB TRP A 57 -8.034 -6.004 0.560 1.00 0.00 C ATOM 969 CG TRP A 57 -7.650 -7.221 1.346 1.00 0.00 C ATOM 970 CD1 TRP A 57 -7.070 -7.248 2.583 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.817 -8.586 0.949 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.867 -8.549 2.978 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.318 -9.388 1.993 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.342 -9.209 -0.187 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.327 -10.779 1.933 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.351 -10.589 -0.245 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.847 -11.362 0.809 1.00 0.00 C ATOM 0 H TRP A 57 -9.242 -5.663 2.685 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.903 -4.590 1.717 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.057 -6.119 0.203 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.395 -5.932 -0.320 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.810 -6.376 3.164 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.449 -8.842 3.861 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.734 -8.622 -1.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.938 -11.376 2.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.754 -11.081 -1.118 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.869 -12.439 0.733 1.00 0.00 H new ATOM 988 N ASN A 58 -9.560 -3.260 0.301 1.00 0.00 N ATOM 989 CA ASN A 58 -10.017 -2.149 -0.527 1.00 0.00 C ATOM 990 C ASN A 58 -9.713 -0.812 0.141 1.00 0.00 C ATOM 991 O ASN A 58 -9.455 0.186 -0.533 1.00 0.00 O ATOM 992 CB ASN A 58 -11.519 -2.269 -0.794 1.00 0.00 C ATOM 993 CG ASN A 58 -12.115 -0.982 -1.330 1.00 0.00 C ATOM 994 OD1 ASN A 58 -12.142 -0.753 -2.539 1.00 0.00 O ATOM 995 ND2 ASN A 58 -12.598 -0.133 -0.430 1.00 0.00 N ATOM 0 H ASN A 58 -10.310 -3.807 0.724 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.482 -2.191 -1.476 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.695 -3.073 -1.508 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.028 -2.545 0.129 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.012 0.749 -0.732 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.555 -0.363 0.563 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.745 -0.799 1.469 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.473 0.416 2.229 1.00 0.00 C ATOM 1004 C CYS A 59 -8.104 0.985 1.872 1.00 0.00 C ATOM 1005 O CYS A 59 -7.895 2.197 1.911 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.545 0.131 3.730 1.00 0.00 C ATOM 1007 SG CYS A 59 -10.008 1.562 4.732 1.00 0.00 S ATOM 0 H CYS A 59 -9.957 -1.616 2.042 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.232 1.154 1.970 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.266 -0.668 3.903 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.575 -0.236 4.066 1.00 0.00 H new ATOM 0 HG CYS A 59 -10.044 1.221 5.986 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.173 0.102 1.526 1.00 0.00 N ATOM 1014 CA GLY A 60 -5.835 0.535 1.169 1.00 0.00 C ATOM 1015 C GLY A 60 -4.821 0.244 2.258 1.00 0.00 C ATOM 1016 O GLY A 60 -3.842 0.975 2.416 1.00 0.00 O ATOM 0 H GLY A 60 -7.322 -0.906 1.487 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.529 0.037 0.249 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.846 1.605 0.963 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.056 -0.823 3.013 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.157 -1.208 4.095 1.00 0.00 C ATOM 1022 C LEU A 61 -4.072 -2.726 4.218 1.00 0.00 C ATOM 1023 O LEU A 61 -5.033 -3.450 3.956 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.630 -0.603 5.417 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.092 -0.855 5.786 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.191 -1.849 6.932 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.783 0.452 6.150 1.00 0.00 C ATOM 0 H LEU A 61 -5.862 -1.437 2.896 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.163 -0.825 3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.002 -0.994 6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.466 0.474 5.380 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.597 -1.281 4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.239 -2.015 7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.734 -2.793 6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.670 -1.452 7.804 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.823 0.254 6.410 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.276 0.907 7.001 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.745 1.133 5.300 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.896 -3.222 4.630 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.658 -4.659 4.801 1.00 0.00 C ATOM 1041 C PRO A 62 -3.427 -5.237 5.984 1.00 0.00 C ATOM 1042 O PRO A 62 -2.982 -5.148 7.129 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.151 -4.742 5.051 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.786 -3.412 5.614 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.707 -2.419 4.961 1.00 0.00 C ATOM 0 HA PRO A 62 -2.992 -5.233 3.937 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.909 -5.546 5.746 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.607 -4.944 4.128 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.905 -3.401 6.697 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.257 -3.173 5.405 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.952 -1.596 5.633 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.258 -1.980 4.070 1.00 0.00 H new ATOM 1053 N SER A 63 -4.583 -5.829 5.701 1.00 0.00 N ATOM 1054 CA SER A 63 -5.415 -6.419 6.743 1.00 0.00 C ATOM 1055 C SER A 63 -4.581 -7.290 7.676 1.00 0.00 C ATOM 1056 O SER A 63 -3.502 -7.767 7.323 1.00 0.00 O ATOM 1057 CB SER A 63 -6.538 -7.250 6.119 1.00 0.00 C ATOM 1058 OG SER A 63 -6.180 -8.619 6.048 1.00 0.00 O ATOM 0 H SER A 63 -4.965 -5.913 4.759 1.00 0.00 H new ATOM 0 HA SER A 63 -5.853 -5.609 7.326 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.448 -7.139 6.709 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.759 -6.876 5.119 1.00 0.00 H new ATOM 0 HG SER A 63 -5.357 -8.715 5.524 1.00 0.00 H new ATOM 1064 N PRO A 64 -5.091 -7.504 8.898 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.410 -8.319 9.909 1.00 0.00 C ATOM 1066 C PRO A 64 -4.399 -9.801 9.547 1.00 0.00 C ATOM 1067 O PRO A 64 -4.760 -10.180 8.433 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.241 -8.084 11.173 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.595 -7.714 10.673 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.372 -6.967 9.387 1.00 0.00 C ATOM 0 HA PRO A 64 -3.361 -8.044 10.015 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.279 -8.979 11.794 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.814 -7.290 11.785 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.206 -8.601 10.508 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.123 -7.094 11.398 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.179 -7.142 8.675 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.320 -5.891 9.551 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.982 -10.633 10.495 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.923 -12.073 10.275 1.00 0.00 C ATOM 1080 C ARG A 65 -5.181 -12.756 10.804 1.00 0.00 C ATOM 1081 O ARG A 65 -5.638 -12.467 11.911 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.686 -12.664 10.955 1.00 0.00 C ATOM 1083 CG ARG A 65 -2.068 -13.825 10.192 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.540 -13.383 8.836 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.487 -14.267 8.344 1.00 0.00 N ATOM 1086 CZ ARG A 65 0.308 -13.965 7.323 1.00 0.00 C ATOM 1087 NH1 ARG A 65 0.171 -12.808 6.691 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.243 -14.822 6.934 1.00 0.00 N ATOM 0 H ARG A 65 -3.680 -10.335 11.423 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.859 -12.249 9.201 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -1.938 -11.880 11.075 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.958 -13.001 11.955 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.255 -14.255 10.777 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -2.812 -14.609 10.056 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.360 -13.361 8.118 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -1.154 -12.366 8.911 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.355 -15.165 8.809 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -0.546 -12.146 6.988 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.783 -12.579 5.908 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.352 -15.713 7.419 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.853 -14.590 6.150 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.737 -13.660 10.005 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.943 -14.383 10.391 1.00 0.00 C ATOM 1104 C CYS A 66 -6.665 -15.877 10.520 1.00 0.00 C ATOM 1105 O CYS A 66 -6.243 -16.525 9.562 1.00 0.00 O ATOM 1106 CB CYS A 66 -8.055 -14.145 9.368 1.00 0.00 C ATOM 1107 SG CYS A 66 -7.532 -14.351 7.649 1.00 0.00 S ATOM 0 H CYS A 66 -5.372 -13.910 9.086 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.266 -14.008 11.362 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.875 -14.833 9.572 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.445 -13.136 9.500 1.00 0.00 H new ATOM 0 HG CYS A 66 -6.706 -15.351 7.564 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.903 -16.418 11.710 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.677 -17.836 11.965 1.00 0.00 C ATOM 1115 C VAL A 67 -7.848 -18.451 12.723 1.00 0.00 C ATOM 1116 O VAL A 67 -8.402 -17.836 13.634 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.383 -18.063 12.768 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.187 -17.478 12.032 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.508 -17.462 14.160 1.00 0.00 C ATOM 0 H VAL A 67 -7.252 -15.896 12.513 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.582 -18.321 10.994 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.225 -19.136 12.873 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.282 -17.648 12.615 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.088 -17.959 11.059 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.333 -16.407 11.894 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.585 -17.632 14.714 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.691 -16.391 14.079 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.338 -17.933 14.686 1.00 0.00 H new ATOM 1129 N ALA A 68 -8.218 -19.669 12.342 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.321 -20.370 12.988 1.00 0.00 C ATOM 1131 C ALA A 68 -8.831 -21.623 13.706 1.00 0.00 C ATOM 1132 O ALA A 68 -8.382 -22.578 13.072 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.389 -20.728 11.966 1.00 0.00 C ATOM 0 H ALA A 68 -7.770 -20.191 11.589 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.756 -19.704 13.733 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.207 -21.251 12.462 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.769 -19.817 11.503 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.958 -21.372 11.200 1.00 0.00 H new ATOM 1139 N VAL A 69 -8.919 -21.612 15.032 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.485 -22.748 15.836 1.00 0.00 C ATOM 1141 C VAL A 69 -9.672 -23.600 16.270 1.00 0.00 C ATOM 1142 O VAL A 69 -10.665 -23.085 16.784 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.713 -22.288 17.087 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -6.465 -21.514 16.691 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -8.608 -21.448 17.986 1.00 0.00 C ATOM 0 H VAL A 69 -9.287 -20.829 15.572 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.823 -23.345 15.209 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.401 -23.171 17.645 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.933 -21.198 17.588 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.816 -22.152 16.091 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.750 -20.637 16.110 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.047 -21.132 18.865 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.952 -20.570 17.439 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.468 -22.040 18.299 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.562 -24.908 16.060 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.627 -25.833 16.431 1.00 0.00 C ATOM 1157 C ASP A 70 -10.663 -26.043 17.941 1.00 0.00 C ATOM 1158 O ASP A 70 -9.639 -26.324 18.563 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.435 -27.175 15.721 1.00 0.00 C ATOM 1160 CG ASP A 70 -10.676 -27.080 14.228 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -10.093 -26.178 13.589 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -11.445 -27.907 13.697 1.00 0.00 O ATOM 0 H ASP A 70 -8.747 -25.351 15.635 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.577 -25.398 16.120 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.422 -27.536 15.900 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -11.116 -27.910 16.150 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.849 -25.903 18.524 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.019 -26.077 19.962 1.00 0.00 C ATOM 1169 C ALA A 71 -11.969 -27.552 20.345 1.00 0.00 C ATOM 1170 O ALA A 71 -11.466 -27.911 21.410 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.331 -25.456 20.417 1.00 0.00 C ATOM 0 H ALA A 71 -12.706 -25.670 18.023 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.196 -25.569 20.465 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.445 -25.593 21.492 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.329 -24.391 20.185 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.160 -25.938 19.900 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.494 -28.405 19.470 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.509 -29.841 19.717 1.00 0.00 C ATOM 1179 C VAL A 72 -11.119 -30.444 19.541 1.00 0.00 C ATOM 1180 O VAL A 72 -10.759 -31.408 20.216 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.492 -30.563 18.776 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -14.929 -30.225 19.144 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.204 -30.200 17.327 1.00 0.00 C ATOM 0 H VAL A 72 -12.914 -28.125 18.584 1.00 0.00 H new ATOM 0 HA VAL A 72 -12.835 -29.981 20.748 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.357 -31.638 18.891 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -15.609 -30.744 18.469 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.126 -30.539 20.169 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.083 -29.149 19.058 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -13.907 -30.718 16.675 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.311 -29.124 17.193 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.187 -30.498 17.073 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.342 -29.868 18.630 1.00 0.00 N ATOM 1194 CA VAL A 73 -8.990 -30.346 18.366 1.00 0.00 C ATOM 1195 C VAL A 73 -7.980 -29.679 19.292 1.00 0.00 C ATOM 1196 O VAL A 73 -7.271 -30.350 20.040 1.00 0.00 O ATOM 1197 CB VAL A 73 -8.579 -30.088 16.904 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.258 -30.775 16.592 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -9.671 -30.557 15.954 1.00 0.00 C ATOM 0 H VAL A 73 -10.625 -29.070 18.062 1.00 0.00 H new ATOM 0 HA VAL A 73 -8.993 -31.420 18.551 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.445 -29.015 16.766 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.983 -30.582 15.555 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.482 -30.387 17.251 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.361 -31.849 16.746 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.364 -30.367 14.925 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -9.839 -31.625 16.092 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.593 -30.015 16.164 1.00 0.00 H new ATOM 1209 N GLU A 74 -7.920 -28.352 19.235 1.00 0.00 N ATOM 1210 CA GLU A 74 -6.995 -27.593 20.069 1.00 0.00 C ATOM 1211 C GLU A 74 -7.602 -27.316 21.441 1.00 0.00 C ATOM 1212 O GLU A 74 -7.665 -26.170 21.887 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.624 -26.274 19.388 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.262 -26.427 17.920 1.00 0.00 C ATOM 1215 CD GLU A 74 -5.320 -27.589 17.670 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -5.607 -28.401 16.765 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -4.297 -27.687 18.379 1.00 0.00 O ATOM 0 H GLU A 74 -8.500 -27.781 18.621 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.093 -28.190 20.203 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.461 -25.581 19.477 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.782 -25.826 19.916 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.172 -26.570 17.338 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.799 -25.506 17.566 1.00 0.00 H new ATOM 1224 N THR A 75 -8.050 -28.375 22.109 1.00 0.00 N ATOM 1225 CA THR A 75 -8.654 -28.248 23.429 1.00 0.00 C ATOM 1226 C THR A 75 -7.712 -27.543 24.398 1.00 0.00 C ATOM 1227 O THR A 75 -8.150 -26.780 25.259 1.00 0.00 O ATOM 1228 CB THR A 75 -9.033 -29.624 24.008 1.00 0.00 C ATOM 1229 OG1 THR A 75 -7.957 -30.549 23.818 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.294 -30.161 23.347 1.00 0.00 C ATOM 0 H THR A 75 -8.006 -29.331 21.756 1.00 0.00 H new ATOM 0 HA THR A 75 -9.559 -27.652 23.307 1.00 0.00 H new ATOM 0 HB THR A 75 -9.224 -29.505 25.074 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.205 -31.421 24.190 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.542 -31.134 23.772 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.118 -29.469 23.520 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.127 -30.266 22.275 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.418 -27.803 24.252 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.413 -27.191 25.115 1.00 0.00 C ATOM 1240 C ASP A 76 -5.410 -25.674 24.954 1.00 0.00 C ATOM 1241 O ASP A 76 -5.399 -24.935 25.939 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.027 -27.754 24.796 1.00 0.00 C ATOM 1243 CG ASP A 76 -3.783 -29.099 25.451 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -3.314 -29.120 26.608 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -4.063 -30.131 24.806 1.00 0.00 O ATOM 0 H ASP A 76 -6.040 -28.433 23.545 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.664 -27.427 26.149 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.919 -27.854 23.716 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.266 -27.048 25.129 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.418 -25.217 23.707 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.415 -23.787 23.416 1.00 0.00 C ATOM 1252 C LEU A 77 -6.622 -23.101 24.047 1.00 0.00 C ATOM 1253 O LEU A 77 -6.476 -22.183 24.854 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.414 -23.554 21.904 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.514 -22.426 21.400 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.701 -22.222 19.904 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.802 -21.136 22.155 1.00 0.00 C ATOM 0 H LEU A 77 -5.427 -25.815 22.881 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.510 -23.356 23.844 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.112 -24.480 21.414 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.436 -23.345 21.588 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.476 -22.707 21.581 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.052 -21.415 19.563 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.445 -23.141 19.377 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.740 -21.964 19.699 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.152 -20.344 21.783 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.843 -20.851 22.005 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.617 -21.288 23.218 1.00 0.00 H new ATOM 1269 N VAL A 78 -7.815 -23.554 23.676 1.00 0.00 N ATOM 1270 CA VAL A 78 -9.048 -22.986 24.208 1.00 0.00 C ATOM 1271 C VAL A 78 -9.016 -22.931 25.731 1.00 0.00 C ATOM 1272 O VAL A 78 -9.548 -22.004 26.340 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.279 -23.797 23.760 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.550 -23.208 24.352 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.360 -23.847 22.242 1.00 0.00 C ATOM 0 H VAL A 78 -7.954 -24.313 23.009 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.126 -21.973 23.813 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.175 -24.818 24.128 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.409 -23.794 24.025 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.489 -23.230 25.440 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.664 -22.177 24.016 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.235 -24.424 21.943 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.441 -22.834 21.848 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.461 -24.319 21.845 1.00 0.00 H new ATOM 1285 N SER A 79 -8.387 -23.931 26.340 1.00 0.00 N ATOM 1286 CA SER A 79 -8.287 -23.999 27.793 1.00 0.00 C ATOM 1287 C SER A 79 -7.548 -22.784 28.345 1.00 0.00 C ATOM 1288 O SER A 79 -7.875 -22.279 29.419 1.00 0.00 O ATOM 1289 CB SER A 79 -7.569 -25.282 28.217 1.00 0.00 C ATOM 1290 OG SER A 79 -7.649 -25.472 29.619 1.00 0.00 O ATOM 0 H SER A 79 -7.939 -24.705 25.850 1.00 0.00 H new ATOM 0 HA SER A 79 -9.298 -24.004 28.201 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.012 -26.136 27.705 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.523 -25.235 27.912 1.00 0.00 H new ATOM 0 HG SER A 79 -7.184 -26.299 29.864 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.549 -22.319 27.601 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.764 -21.162 28.013 1.00 0.00 C ATOM 1298 C ALA A 80 -6.527 -19.865 27.767 1.00 0.00 C ATOM 1299 O ALA A 80 -6.449 -18.926 28.561 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.431 -21.140 27.280 1.00 0.00 C ATOM 0 H ALA A 80 -6.265 -22.726 26.710 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.576 -21.244 29.083 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.855 -20.271 27.598 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.874 -22.048 27.511 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.607 -21.086 26.206 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.264 -19.818 26.663 1.00 0.00 N ATOM 1307 CA LEU A 81 -8.042 -18.635 26.312 1.00 0.00 C ATOM 1308 C LEU A 81 -9.229 -18.464 27.253 1.00 0.00 C ATOM 1309 O LEU A 81 -9.756 -17.363 27.412 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.532 -18.733 24.866 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.487 -19.145 23.829 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -8.072 -19.082 22.427 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -6.253 -18.261 23.935 1.00 0.00 C ATOM 0 H LEU A 81 -7.339 -20.585 25.995 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.396 -17.763 26.412 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.353 -19.449 24.830 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.941 -17.765 24.576 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.190 -20.174 24.030 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.313 -19.379 21.703 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.924 -19.758 22.358 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.398 -18.064 22.214 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.520 -18.569 23.189 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.534 -17.222 23.761 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.820 -18.358 24.931 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.645 -19.561 27.878 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.768 -19.533 28.807 1.00 0.00 C ATOM 1327 C LYS A 82 -12.043 -19.075 28.107 1.00 0.00 C ATOM 1328 O LYS A 82 -12.663 -18.089 28.506 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.459 -18.607 29.985 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.720 -19.293 31.121 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.259 -19.525 30.775 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.560 -20.356 31.841 1.00 0.00 C ATOM 1333 NZ LYS A 82 -8.278 -21.633 32.108 1.00 0.00 N ATOM 0 H LYS A 82 -9.221 -20.481 27.758 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.924 -20.545 29.180 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.862 -17.767 29.629 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.393 -18.195 30.367 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.789 -18.683 32.022 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.198 -20.247 31.344 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.188 -20.031 29.812 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.752 -18.566 30.669 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.540 -20.572 31.522 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.490 -19.779 32.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.668 -22.264 32.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.151 -21.436 32.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.517 -22.092 31.206 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.431 -19.797 27.061 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.634 -19.466 26.306 1.00 0.00 C ATOM 1349 C VAL A 83 -14.868 -20.110 26.929 1.00 0.00 C ATOM 1350 O VAL A 83 -14.762 -21.076 27.684 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.518 -19.918 24.838 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.564 -19.221 23.981 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -12.118 -19.652 24.308 1.00 0.00 C ATOM 0 H VAL A 83 -11.929 -20.616 26.717 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.739 -18.381 26.337 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.701 -20.991 24.790 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.467 -19.552 22.947 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.560 -19.468 24.349 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.416 -18.142 24.032 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -12.054 -19.977 23.270 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.903 -18.585 24.368 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.392 -20.203 24.906 1.00 0.00 H new ATOM 1363 N SER A 84 -16.038 -19.567 26.607 1.00 0.00 N ATOM 1364 CA SER A 84 -17.293 -20.087 27.137 1.00 0.00 C ATOM 1365 C SER A 84 -18.324 -20.255 26.026 1.00 0.00 C ATOM 1366 O SER A 84 -19.064 -21.239 25.993 1.00 0.00 O ATOM 1367 CB SER A 84 -17.840 -19.152 28.219 1.00 0.00 C ATOM 1368 OG SER A 84 -17.932 -19.816 29.467 1.00 0.00 O ATOM 0 H SER A 84 -16.143 -18.768 25.982 1.00 0.00 H new ATOM 0 HA SER A 84 -17.096 -21.065 27.577 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.191 -18.281 28.314 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.824 -18.786 27.925 1.00 0.00 H new ATOM 0 HG SER A 84 -18.282 -19.197 30.142 1.00 0.00 H new ATOM 1374 N VAL A 85 -18.368 -19.287 25.116 1.00 0.00 N ATOM 1375 CA VAL A 85 -19.307 -19.327 24.001 1.00 0.00 C ATOM 1376 C VAL A 85 -18.577 -19.500 22.674 1.00 0.00 C ATOM 1377 O VAL A 85 -17.404 -19.149 22.548 1.00 0.00 O ATOM 1378 CB VAL A 85 -20.162 -18.047 23.942 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -21.343 -18.237 23.001 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.636 -17.659 25.334 1.00 0.00 C ATOM 0 H VAL A 85 -17.764 -18.465 25.129 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.960 -20.184 24.167 1.00 0.00 H new ATOM 0 HB VAL A 85 -19.546 -17.236 23.554 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -21.936 -17.323 22.972 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -20.977 -18.464 22.000 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.963 -19.060 23.357 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -21.239 -16.753 25.274 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.237 -18.467 25.752 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.773 -17.479 25.975 1.00 0.00 H new ATOM 1390 N PHE A 86 -19.280 -20.043 21.685 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.699 -20.263 20.366 1.00 0.00 C ATOM 1392 C PHE A 86 -19.756 -20.115 19.275 1.00 0.00 C ATOM 1393 O PHE A 86 -20.925 -20.456 19.458 1.00 0.00 O ATOM 1394 CB PHE A 86 -18.063 -21.652 20.291 1.00 0.00 C ATOM 1395 CG PHE A 86 -17.145 -21.954 21.441 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.780 -21.746 21.327 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.647 -22.447 22.634 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.932 -22.022 22.384 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.804 -22.724 23.694 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.445 -22.513 23.568 1.00 0.00 C ATOM 0 H PHE A 86 -20.252 -20.338 21.772 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.928 -19.509 20.205 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.852 -22.403 20.260 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.505 -21.737 19.359 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.374 -21.364 20.402 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.709 -22.617 22.737 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.870 -21.854 22.283 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -17.208 -23.105 24.620 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.785 -22.732 24.394 1.00 0.00 H new ATOM 1410 N PRO A 87 -19.337 -19.595 18.112 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.948 -19.186 17.883 1.00 0.00 C ATOM 1412 C PRO A 87 -17.568 -17.947 18.687 1.00 0.00 C ATOM 1413 O PRO A 87 -18.382 -17.412 19.440 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.910 -18.882 16.383 1.00 0.00 C ATOM 1415 CG PRO A 87 -19.315 -18.533 16.032 1.00 0.00 C ATOM 1416 CD PRO A 87 -20.186 -19.366 16.931 1.00 0.00 C ATOM 0 HA PRO A 87 -17.241 -19.955 18.194 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -17.231 -18.058 16.163 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -17.562 -19.743 15.813 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -19.502 -17.470 16.183 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -19.520 -18.747 14.983 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -21.107 -18.845 17.193 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -20.474 -20.303 16.455 1.00 0.00 H new ATOM 1424 N GLU A 88 -16.329 -17.496 18.522 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.843 -16.319 19.233 1.00 0.00 C ATOM 1426 C GLU A 88 -14.541 -15.812 18.621 1.00 0.00 C ATOM 1427 O GLU A 88 -13.612 -16.585 18.384 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.632 -16.642 20.714 1.00 0.00 C ATOM 1429 CG GLU A 88 -15.807 -15.443 21.629 1.00 0.00 C ATOM 1430 CD GLU A 88 -14.533 -14.635 21.783 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -14.314 -13.712 20.971 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -13.754 -14.926 22.715 1.00 0.00 O ATOM 0 H GLU A 88 -15.643 -17.928 17.902 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.595 -15.535 19.143 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.335 -17.421 21.011 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.630 -17.048 20.849 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -16.594 -14.801 21.234 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -16.137 -15.785 22.610 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.481 -14.510 18.367 1.00 0.00 N ATOM 1440 CA ILE A 89 -13.293 -13.899 17.783 1.00 0.00 C ATOM 1441 C ILE A 89 -12.502 -13.124 18.831 1.00 0.00 C ATOM 1442 O ILE A 89 -12.917 -12.049 19.266 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.658 -12.951 16.626 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.361 -13.723 15.507 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.412 -12.257 16.096 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -15.105 -12.835 14.535 1.00 0.00 C ATOM 0 H ILE A 89 -15.241 -13.857 18.556 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.679 -14.712 17.395 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.342 -12.190 17.002 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.621 -14.307 14.960 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.062 -14.431 15.950 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.687 -11.590 15.279 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.949 -11.679 16.896 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.706 -13.004 15.733 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.578 -13.450 13.770 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.868 -12.270 15.070 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.405 -12.144 14.064 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.361 -13.675 19.230 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.510 -13.033 20.224 1.00 0.00 C ATOM 1460 C ILE A 90 -9.449 -12.162 19.560 1.00 0.00 C ATOM 1461 O ILE A 90 -8.416 -12.657 19.109 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.815 -14.071 21.125 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.856 -14.921 21.857 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.895 -13.378 22.119 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -10.251 -16.013 22.711 1.00 0.00 C ATOM 0 H ILE A 90 -11.004 -14.564 18.880 1.00 0.00 H new ATOM 0 HA ILE A 90 -11.159 -12.407 20.837 1.00 0.00 H new ATOM 0 HB ILE A 90 -9.212 -14.728 20.499 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -11.464 -14.273 22.488 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.525 -15.372 21.124 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.411 -14.125 22.749 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -8.136 -12.812 21.579 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.478 -12.700 22.743 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -11.047 -16.575 23.200 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.666 -16.684 22.083 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.604 -15.568 23.467 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.711 -10.860 19.505 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.778 -9.918 18.897 1.00 0.00 C ATOM 1479 C PHE A 91 -7.519 -9.774 19.747 1.00 0.00 C ATOM 1480 O PHE A 91 -7.579 -9.342 20.899 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.444 -8.552 18.716 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.655 -8.589 17.828 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.929 -8.577 18.371 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.518 -8.636 16.450 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -13.046 -8.610 17.557 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.631 -8.669 15.631 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.896 -8.657 16.185 1.00 0.00 C ATOM 0 H PHE A 91 -10.561 -10.433 19.874 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.493 -10.308 17.920 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.732 -8.164 19.693 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.718 -7.855 18.298 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.051 -8.541 19.443 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.531 -8.647 16.011 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -14.034 -8.599 17.993 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.511 -8.704 14.558 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.766 -8.684 15.546 1.00 0.00 H new ATOM 1497 N THR A 92 -6.378 -10.139 19.171 1.00 0.00 N ATOM 1498 CA THR A 92 -5.104 -10.053 19.875 1.00 0.00 C ATOM 1499 C THR A 92 -4.120 -9.163 19.123 1.00 0.00 C ATOM 1500 O THR A 92 -4.310 -8.869 17.943 1.00 0.00 O ATOM 1501 CB THR A 92 -4.475 -11.445 20.070 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.603 -12.214 18.869 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.139 -12.182 21.223 1.00 0.00 C ATOM 0 H THR A 92 -6.310 -10.497 18.218 1.00 0.00 H new ATOM 0 HA THR A 92 -5.311 -9.617 20.852 1.00 0.00 H new ATOM 0 HB THR A 92 -3.419 -11.312 20.304 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.606 -11.613 18.095 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.678 -13.163 21.342 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.014 -11.609 22.142 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.202 -12.304 21.013 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.068 -8.738 19.814 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.052 -7.884 19.212 1.00 0.00 C ATOM 1513 C LYS A 93 -0.767 -7.904 20.034 1.00 0.00 C ATOM 1514 O LYS A 93 -0.801 -7.789 21.258 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.569 -6.449 19.091 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.524 -5.465 18.593 1.00 0.00 C ATOM 1517 CD LYS A 93 -1.942 -4.823 17.281 1.00 0.00 C ATOM 1518 CE LYS A 93 -0.736 -4.463 16.427 1.00 0.00 C ATOM 1519 NZ LYS A 93 0.098 -3.406 17.063 1.00 0.00 N ATOM 0 H LYS A 93 -2.897 -8.971 20.792 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.832 -8.270 18.217 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.422 -6.435 18.412 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.932 -6.119 20.065 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.365 -4.691 19.344 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.572 -5.980 18.460 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.588 -5.506 16.730 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.526 -3.926 17.484 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.130 -5.353 16.261 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.073 -4.120 15.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.891 -3.165 16.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.482 -2.559 17.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.469 -3.755 17.970 1.00 0.00 H new ATOM 1533 N ALA A 94 0.364 -8.051 19.352 1.00 0.00 N ATOM 1534 CA ALA A 94 1.660 -8.083 20.019 1.00 0.00 C ATOM 1535 C ALA A 94 1.685 -9.139 21.118 1.00 0.00 C ATOM 1536 O ALA A 94 2.298 -8.943 22.167 1.00 0.00 O ATOM 1537 CB ALA A 94 1.992 -6.713 20.592 1.00 0.00 C ATOM 0 H ALA A 94 0.409 -8.150 18.338 1.00 0.00 H new ATOM 0 HA ALA A 94 2.416 -8.348 19.280 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.962 -6.751 21.087 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.024 -5.980 19.786 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.227 -6.425 21.314 1.00 0.00 H new ATOM 1543 N GLY A 95 1.014 -10.260 20.872 1.00 0.00 N ATOM 1544 CA GLY A 95 0.971 -11.330 21.851 1.00 0.00 C ATOM 1545 C GLY A 95 0.190 -10.949 23.093 1.00 0.00 C ATOM 1546 O GLY A 95 0.495 -11.410 24.193 1.00 0.00 O ATOM 0 H GLY A 95 0.499 -10.446 20.011 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.520 -12.214 21.399 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.988 -11.600 22.134 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.820 -10.104 22.918 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.648 -9.660 24.033 1.00 0.00 C ATOM 1552 C LYS A 96 -3.098 -9.478 23.595 1.00 0.00 C ATOM 1553 O LYS A 96 -3.369 -8.928 22.527 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.108 -8.348 24.605 1.00 0.00 C ATOM 1555 CG LYS A 96 -1.939 -7.795 25.750 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.937 -6.757 25.265 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.250 -5.446 24.913 1.00 0.00 C ATOM 1558 NZ LYS A 96 -1.488 -4.892 26.067 1.00 0.00 N ATOM 0 H LYS A 96 -1.085 -9.713 22.014 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.614 -10.427 24.806 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.087 -8.506 24.952 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.063 -7.605 23.808 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.470 -8.610 26.242 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.281 -7.348 26.495 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.465 -7.139 24.391 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.685 -6.581 26.038 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.573 -5.605 24.073 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.996 -4.721 24.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.792 -3.914 26.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.668 -5.471 26.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.471 -4.904 25.849 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.025 -9.940 24.427 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.446 -9.824 24.126 1.00 0.00 C ATOM 1574 C ILE A 97 -5.961 -8.422 24.432 1.00 0.00 C ATOM 1575 O ILE A 97 -5.717 -7.880 25.511 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.276 -10.848 24.924 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -5.671 -12.247 24.784 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.722 -10.841 24.452 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.424 -13.310 25.552 1.00 0.00 C ATOM 0 H ILE A 97 -3.817 -10.398 25.314 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.560 -10.026 23.061 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.257 -10.568 25.977 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.648 -12.520 23.729 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.638 -12.224 25.130 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.295 -11.570 25.025 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.148 -9.848 24.598 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.761 -11.100 23.394 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.939 -14.276 25.407 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.425 -13.060 26.613 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.451 -13.361 25.190 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.677 -7.839 23.476 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.229 -6.499 23.643 1.00 0.00 C ATOM 1593 C LEU A 98 -8.728 -6.558 23.917 1.00 0.00 C ATOM 1594 O LEU A 98 -9.254 -5.786 24.719 1.00 0.00 O ATOM 1595 CB LEU A 98 -6.960 -5.656 22.395 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.525 -5.678 21.867 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -5.505 -5.436 20.366 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -4.676 -4.640 22.588 1.00 0.00 C ATOM 0 H LEU A 98 -6.889 -8.273 22.578 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.740 -6.035 24.500 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.624 -5.997 21.600 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.230 -4.623 22.614 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.101 -6.663 22.061 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.476 -5.455 20.008 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.078 -6.215 19.864 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.947 -4.464 20.148 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.658 -4.669 22.200 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.098 -3.648 22.425 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.664 -4.858 23.656 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.411 -7.481 23.248 1.00 0.00 N ATOM 1611 CA TYR A 99 -10.850 -7.641 23.419 1.00 0.00 C ATOM 1612 C TYR A 99 -11.372 -8.803 22.580 1.00 0.00 C ATOM 1613 O TYR A 99 -10.858 -9.081 21.497 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.577 -6.351 23.034 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.035 -6.557 22.692 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -13.979 -6.774 23.689 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.469 -6.537 21.372 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.312 -6.964 23.381 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -14.801 -6.724 21.055 1.00 0.00 C ATOM 1620 CZ TYR A 99 -15.718 -6.937 22.063 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.045 -7.126 21.751 1.00 0.00 O ATOM 0 H TYR A 99 -8.991 -8.130 22.582 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.044 -7.859 24.469 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.503 -5.642 23.858 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.072 -5.900 22.179 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.665 -6.794 24.722 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -12.753 -6.372 20.580 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.032 -7.133 24.168 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.122 -6.703 20.024 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.163 -7.076 20.779 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.399 -9.477 23.088 1.00 0.00 N ATOM 1632 CA ARG A 100 -12.992 -10.609 22.387 1.00 0.00 C ATOM 1633 C ARG A 100 -14.455 -10.334 22.051 1.00 0.00 C ATOM 1634 O ARG A 100 -15.227 -9.901 22.906 1.00 0.00 O ATOM 1635 CB ARG A 100 -12.882 -11.876 23.236 1.00 0.00 C ATOM 1636 CG ARG A 100 -13.826 -11.896 24.427 1.00 0.00 C ATOM 1637 CD ARG A 100 -13.534 -13.068 25.351 1.00 0.00 C ATOM 1638 NE ARG A 100 -14.656 -13.358 26.239 1.00 0.00 N ATOM 1639 CZ ARG A 100 -14.987 -12.598 27.277 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -14.285 -11.508 27.556 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -16.022 -12.928 28.039 1.00 0.00 N ATOM 0 H ARG A 100 -12.837 -9.258 23.983 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.444 -10.755 21.456 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.086 -12.743 22.607 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -11.857 -11.975 23.594 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.733 -10.962 24.982 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.856 -11.957 24.075 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.306 -13.952 24.755 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.648 -12.848 25.947 1.00 0.00 H new ATOM 0 HE ARG A 100 -15.216 -14.190 26.052 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -13.488 -11.251 26.973 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -14.542 -10.926 28.354 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -16.564 -13.766 27.828 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -16.275 -12.344 28.836 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.828 -10.589 20.801 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.197 -10.368 20.353 1.00 0.00 C ATOM 1657 C GLU A 101 -17.038 -11.629 20.529 1.00 0.00 C ATOM 1658 O GLU A 101 -16.593 -12.735 20.219 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.214 -9.932 18.886 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.599 -9.949 18.262 1.00 0.00 C ATOM 1661 CD GLU A 101 -17.592 -9.490 16.816 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -18.034 -10.268 15.945 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -17.146 -8.353 16.557 1.00 0.00 O ATOM 0 H GLU A 101 -14.201 -10.949 20.081 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.628 -9.576 20.965 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.803 -8.925 18.810 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.559 -10.588 18.313 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -18.006 -10.959 18.317 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -18.262 -9.306 18.840 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.256 -11.456 21.031 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.161 -12.578 21.249 1.00 0.00 C ATOM 1672 C LYS A 102 -20.522 -12.311 20.614 1.00 0.00 C ATOM 1673 O LYS A 102 -21.407 -11.730 21.241 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.328 -12.842 22.747 1.00 0.00 C ATOM 1675 CG LYS A 102 -18.369 -13.886 23.291 1.00 0.00 C ATOM 1676 CD LYS A 102 -18.896 -14.514 24.571 1.00 0.00 C ATOM 1677 CE LYS A 102 -18.043 -14.131 25.771 1.00 0.00 C ATOM 1678 NZ LYS A 102 -18.800 -14.248 27.049 1.00 0.00 N ATOM 0 H LYS A 102 -18.639 -10.548 21.295 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.727 -13.459 20.777 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.182 -11.908 23.290 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.351 -13.166 22.939 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -18.211 -14.662 22.542 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -17.399 -13.426 23.483 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.925 -14.195 24.738 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.912 -15.599 24.466 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -17.162 -14.772 25.810 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -17.687 -13.108 25.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.748 -13.347 27.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.794 -14.473 26.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -18.386 -15.005 27.630 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.683 -12.741 19.366 1.00 0.00 N ATOM 1693 CA GLY A 103 -21.940 -12.540 18.669 1.00 0.00 C ATOM 1694 C GLY A 103 -21.752 -12.361 17.175 1.00 0.00 C ATOM 1695 O GLY A 103 -20.686 -11.941 16.723 1.00 0.00 O ATOM 0 H GLY A 103 -19.966 -13.225 18.826 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.593 -13.394 18.850 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.442 -11.663 19.077 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.788 -12.681 16.407 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.731 -12.554 14.957 1.00 0.00 C ATOM 1701 C ILE A 104 -22.606 -11.093 14.538 1.00 0.00 C ATOM 1702 O ILE A 104 -23.473 -10.273 14.841 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.978 -13.163 14.289 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.208 -14.589 14.793 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.828 -13.148 12.775 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -23.119 -15.557 14.386 1.00 0.00 C ATOM 0 H ILE A 104 -23.677 -13.030 16.765 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.848 -13.101 14.627 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.846 -12.560 14.555 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.282 -14.574 15.880 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -25.164 -14.950 14.414 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.717 -13.582 12.317 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.707 -12.121 12.432 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -22.952 -13.731 12.490 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.348 -16.548 14.778 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -23.060 -15.602 13.299 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.164 -15.220 14.788 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.522 -10.774 13.837 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.284 -9.412 13.376 1.00 0.00 C ATOM 1720 C ARG A 105 -21.034 -9.384 11.871 1.00 0.00 C ATOM 1721 O ARG A 105 -20.593 -10.373 11.284 1.00 0.00 O ATOM 1722 CB ARG A 105 -20.091 -8.802 14.113 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.418 -8.338 15.523 1.00 0.00 C ATOM 1724 CD ARG A 105 -21.329 -7.120 15.510 1.00 0.00 C ATOM 1725 NE ARG A 105 -22.273 -7.131 16.625 1.00 0.00 N ATOM 1726 CZ ARG A 105 -23.361 -6.370 16.673 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -23.641 -5.543 15.676 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -24.172 -6.437 17.722 1.00 0.00 N ATOM 0 H ARG A 105 -20.795 -11.441 13.576 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.175 -8.822 13.591 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.288 -9.538 14.159 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.715 -7.955 13.539 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.899 -9.148 16.072 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.495 -8.098 16.052 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -20.724 -6.214 15.556 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.879 -7.089 14.569 1.00 0.00 H new ATOM 0 HE ARG A 105 -22.087 -7.757 17.409 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -23.020 -5.489 14.868 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.477 -4.960 15.716 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -23.960 -7.073 18.491 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -25.007 -5.853 17.759 1.00 0.00 H new ATOM 1742 N THR A 106 -21.319 -8.243 11.250 1.00 0.00 N ATOM 1743 CA THR A 106 -21.128 -8.086 9.814 1.00 0.00 C ATOM 1744 C THR A 106 -19.653 -7.904 9.473 1.00 0.00 C ATOM 1745 O THR A 106 -18.863 -7.464 10.307 1.00 0.00 O ATOM 1746 CB THR A 106 -21.921 -6.883 9.269 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.305 -5.660 9.688 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.363 -6.922 9.753 1.00 0.00 C ATOM 0 H THR A 106 -21.683 -7.414 11.720 1.00 0.00 H new ATOM 0 HA THR A 106 -21.498 -8.998 9.345 1.00 0.00 H new ATOM 0 HB THR A 106 -21.918 -6.937 8.180 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.814 -4.900 9.336 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.904 -6.063 9.356 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.838 -7.841 9.408 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.382 -6.890 10.842 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.289 -8.246 8.241 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.909 -8.117 7.789 1.00 0.00 C ATOM 1758 C ALA A 107 -17.365 -6.722 8.075 1.00 0.00 C ATOM 1759 O ALA A 107 -16.284 -6.571 8.645 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.809 -8.431 6.304 1.00 0.00 C ATOM 0 H ALA A 107 -19.930 -8.614 7.539 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.303 -8.834 8.342 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.773 -8.331 5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.148 -9.451 6.124 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.434 -7.736 5.742 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.120 -5.704 7.676 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.714 -4.320 7.890 1.00 0.00 C ATOM 1768 C ASP A 108 -17.619 -4.006 9.379 1.00 0.00 C ATOM 1769 O ASP A 108 -16.604 -3.494 9.851 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.702 -3.366 7.216 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.013 -2.182 6.568 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -18.525 -1.684 5.543 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -16.961 -1.752 7.086 1.00 0.00 O ATOM 0 H ASP A 108 -19.017 -5.812 7.202 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.728 -4.183 7.445 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.270 -3.910 6.461 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.417 -3.006 7.956 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.684 -4.314 10.113 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.720 -4.062 11.549 1.00 0.00 C ATOM 1780 C GLU A 109 -17.474 -4.620 12.231 1.00 0.00 C ATOM 1781 O GLU A 109 -16.969 -4.043 13.195 1.00 0.00 O ATOM 1782 CB GLU A 109 -19.974 -4.683 12.167 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.219 -3.826 12.010 1.00 0.00 C ATOM 1784 CD GLU A 109 -22.486 -4.558 12.406 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -22.403 -5.769 12.701 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -23.560 -3.922 12.420 1.00 0.00 O ATOM 0 H GLU A 109 -19.532 -4.738 9.737 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.744 -2.983 11.702 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.152 -5.655 11.707 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.796 -4.860 13.228 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.117 -2.929 12.620 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.302 -3.499 10.974 1.00 0.00 H new ATOM 1793 N LEU A 110 -16.983 -5.745 11.723 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.796 -6.383 12.283 1.00 0.00 C ATOM 1795 C LEU A 110 -14.530 -5.653 11.848 1.00 0.00 C ATOM 1796 O LEU A 110 -13.660 -5.355 12.667 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.728 -7.848 11.850 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.912 -8.725 12.259 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -17.250 -9.714 11.154 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.611 -9.456 13.559 1.00 0.00 C ATOM 0 H LEU A 110 -17.388 -6.234 10.925 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.866 -6.335 13.370 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.635 -7.881 10.764 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.818 -8.286 12.261 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.777 -8.082 12.420 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -18.095 -10.330 11.463 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.510 -9.170 10.246 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.388 -10.352 10.960 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.465 -10.075 13.834 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.733 -10.088 13.426 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.420 -8.730 14.349 1.00 0.00 H new ATOM 1812 N SER A 111 -14.434 -5.364 10.554 1.00 0.00 N ATOM 1813 CA SER A 111 -13.273 -4.670 10.009 1.00 0.00 C ATOM 1814 C SER A 111 -12.949 -3.426 10.831 1.00 0.00 C ATOM 1815 O SER A 111 -11.786 -3.142 11.118 1.00 0.00 O ATOM 1816 CB SER A 111 -13.522 -4.282 8.551 1.00 0.00 C ATOM 1817 OG SER A 111 -13.004 -2.993 8.271 1.00 0.00 O ATOM 0 H SER A 111 -15.147 -5.600 9.863 1.00 0.00 H new ATOM 0 HA SER A 111 -12.420 -5.347 10.056 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.057 -5.015 7.892 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.592 -4.300 8.344 1.00 0.00 H new ATOM 0 HG SER A 111 -13.174 -2.769 7.332 1.00 0.00 H new ATOM 1823 N LYS A 112 -13.987 -2.686 11.206 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.817 -1.472 11.996 1.00 0.00 C ATOM 1825 C LYS A 112 -13.287 -1.799 13.388 1.00 0.00 C ATOM 1826 O LYS A 112 -12.375 -1.138 13.886 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.145 -0.721 12.107 1.00 0.00 C ATOM 1828 CG LYS A 112 -15.796 -0.435 10.765 1.00 0.00 C ATOM 1829 CD LYS A 112 -14.969 0.536 9.939 1.00 0.00 C ATOM 1830 CE LYS A 112 -15.443 1.969 10.123 1.00 0.00 C ATOM 1831 NZ LYS A 112 -15.493 2.707 8.830 1.00 0.00 N ATOM 0 H LYS A 112 -14.956 -2.906 10.975 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.090 -0.837 11.490 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.833 -1.305 12.718 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -14.977 0.221 12.628 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -15.921 -1.367 10.214 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -16.792 -0.022 10.924 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.921 0.459 10.227 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.031 0.264 8.885 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.433 1.968 10.579 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -14.775 2.487 10.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.821 3.680 8.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -14.543 2.730 8.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -16.150 2.227 8.182 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.863 -2.822 14.010 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.446 -3.237 15.344 1.00 0.00 C ATOM 1847 C ILE A 113 -11.949 -3.521 15.389 1.00 0.00 C ATOM 1848 O ILE A 113 -11.192 -2.810 16.049 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.209 -4.492 15.807 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.703 -4.187 15.943 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.645 -4.998 17.126 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.585 -5.405 15.787 1.00 0.00 C ATOM 0 H ILE A 113 -14.619 -3.379 13.612 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.677 -2.412 16.018 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.083 -5.272 15.057 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.886 -3.738 16.919 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.984 -3.447 15.194 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.195 -5.885 17.440 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.592 -5.249 16.999 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.744 -4.222 17.885 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.630 -5.114 15.895 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.430 -5.842 14.801 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.331 -6.138 16.553 1.00 0.00 H new ATOM 1864 N MET A 114 -11.528 -4.563 14.680 1.00 0.00 N ATOM 1865 CA MET A 114 -10.120 -4.939 14.637 1.00 0.00 C ATOM 1866 C MET A 114 -9.256 -3.760 14.200 1.00 0.00 C ATOM 1867 O MET A 114 -8.140 -3.583 14.687 1.00 0.00 O ATOM 1868 CB MET A 114 -9.914 -6.118 13.683 1.00 0.00 C ATOM 1869 CG MET A 114 -10.672 -5.980 12.373 1.00 0.00 C ATOM 1870 SD MET A 114 -9.840 -6.799 10.999 1.00 0.00 S ATOM 1871 CE MET A 114 -11.156 -7.846 10.382 1.00 0.00 C ATOM 0 H MET A 114 -12.142 -5.162 14.128 1.00 0.00 H new ATOM 0 HA MET A 114 -9.818 -5.236 15.641 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.850 -6.220 13.469 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.228 -7.036 14.180 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.671 -6.400 12.490 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.796 -4.923 12.139 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.726 -8.712 9.878 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.775 -8.181 11.214 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.769 -7.283 9.678 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.779 -2.958 13.279 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.056 -1.796 12.778 1.00 0.00 C ATOM 1883 C ALA A 115 -8.763 -0.806 13.901 1.00 0.00 C ATOM 1884 O ALA A 115 -7.605 -0.508 14.193 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.848 -1.119 11.669 1.00 0.00 C ATOM 0 H ALA A 115 -10.701 -3.092 12.864 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.104 -2.138 12.373 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.296 -0.253 11.304 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.002 -1.822 10.850 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.814 -0.796 12.057 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.820 -0.300 14.528 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.676 0.658 15.618 1.00 0.00 C ATOM 1893 C PHE A 116 -8.735 0.122 16.692 1.00 0.00 C ATOM 1894 O PHE A 116 -8.152 0.887 17.461 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.042 0.974 16.231 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.028 2.169 17.141 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -11.556 2.088 18.420 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -10.489 3.372 16.717 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -11.545 3.186 19.260 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -10.475 4.473 17.553 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.004 4.380 18.825 1.00 0.00 C ATOM 0 H PHE A 116 -10.785 -0.537 14.300 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.248 1.574 15.210 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.760 1.146 15.429 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.390 0.106 16.790 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -11.981 1.157 18.764 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.075 3.451 15.723 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.959 3.110 20.255 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -10.050 5.405 17.211 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.995 5.240 19.479 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.591 -1.199 16.739 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.722 -1.839 17.720 1.00 0.00 C ATOM 1913 C PHE A 117 -6.266 -1.796 17.266 1.00 0.00 C ATOM 1914 O PHE A 117 -5.352 -1.693 18.085 1.00 0.00 O ATOM 1915 CB PHE A 117 -8.155 -3.289 17.946 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.246 -3.436 18.967 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -9.106 -2.892 20.234 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.412 -4.120 18.661 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -10.109 -3.025 21.176 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.418 -4.256 19.599 1.00 0.00 C ATOM 1921 CZ PHE A 117 -11.266 -3.709 20.858 1.00 0.00 C ATOM 0 H PHE A 117 -9.065 -1.847 16.109 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.808 -1.291 18.658 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.495 -3.710 17.000 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.291 -3.873 18.263 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -8.203 -2.358 20.488 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -10.536 -4.551 17.679 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.988 -2.595 22.159 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.323 -4.790 19.348 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.050 -3.816 21.593 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.058 -1.876 15.957 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.713 -1.849 15.393 1.00 0.00 C ATOM 1933 C TYR A 118 -4.470 -0.553 14.626 1.00 0.00 C ATOM 1934 O TYR A 118 -3.748 0.330 15.089 1.00 0.00 O ATOM 1935 CB TYR A 118 -4.501 -3.049 14.469 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.102 -4.333 14.997 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -4.979 -4.681 16.336 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -5.791 -5.198 14.155 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.526 -5.853 16.822 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.342 -6.371 14.633 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.207 -6.694 15.967 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.753 -7.863 16.446 1.00 0.00 O ATOM 0 H TYR A 118 -6.803 -1.960 15.266 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.000 -1.902 16.216 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.936 -2.828 13.494 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.432 -3.194 14.315 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.447 -4.025 17.009 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.897 -4.949 13.110 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.421 -6.109 17.866 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.876 -7.032 13.966 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.083 -8.344 16.975 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.078 -0.447 13.450 1.00 0.00 N ATOM 1953 CA TYR A 119 -4.927 0.740 12.616 1.00 0.00 C ATOM 1954 C TYR A 119 -5.483 1.974 13.319 1.00 0.00 C ATOM 1955 O TYR A 119 -4.743 2.897 13.657 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.636 0.540 11.275 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.373 -0.810 10.646 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.088 -1.188 10.277 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.409 -1.707 10.420 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.842 -2.420 9.702 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.173 -2.942 9.847 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.888 -3.293 9.490 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.649 -4.521 8.917 1.00 0.00 O ATOM 0 H TYR A 119 -5.680 -1.168 13.052 1.00 0.00 H new ATOM 0 HA TYR A 119 -3.863 0.895 12.437 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.710 0.661 11.420 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.317 1.321 10.585 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.267 -0.507 10.443 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.417 -1.434 10.697 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.837 -2.697 9.420 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.990 -3.628 9.680 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.803 -4.492 8.423 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.795 1.982 13.536 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.430 3.107 14.198 1.00 0.00 C ATOM 1975 C GLY A 120 -8.628 3.630 13.431 1.00 0.00 C ATOM 1976 O GLY A 120 -8.894 4.831 13.426 1.00 0.00 O ATOM 0 H GLY A 120 -7.429 1.230 13.265 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.745 2.806 15.197 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.703 3.910 14.321 1.00 0.00 H new ATOM 1980 N ALA A 121 -9.353 2.726 12.780 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.529 3.102 12.006 1.00 0.00 C ATOM 1982 C ALA A 121 -11.672 3.534 12.920 1.00 0.00 C ATOM 1983 O ALA A 121 -11.680 3.219 14.109 1.00 0.00 O ATOM 1984 CB ALA A 121 -10.969 1.948 11.118 1.00 0.00 C ATOM 0 H ALA A 121 -9.146 1.727 12.774 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.262 3.950 11.375 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.848 2.244 10.546 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.162 1.687 10.434 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -11.213 1.085 11.737 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.633 4.257 12.355 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.781 4.731 13.119 1.00 0.00 C ATOM 1992 C ALA A 122 -14.480 3.578 13.831 1.00 0.00 C ATOM 1993 O ALA A 122 -14.946 2.632 13.194 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.756 5.461 12.208 1.00 0.00 C ATOM 0 H ALA A 122 -12.640 4.527 11.372 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.420 5.426 13.877 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.608 5.809 12.792 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.256 6.315 11.750 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -15.103 4.783 11.429 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.551 3.661 15.155 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.194 2.626 15.955 1.00 0.00 C ATOM 2002 C LYS A 123 -16.694 2.580 15.681 1.00 0.00 C ATOM 2003 O LYS A 123 -17.387 3.597 15.717 1.00 0.00 O ATOM 2004 CB LYS A 123 -14.944 2.873 17.444 1.00 0.00 C ATOM 2005 CG LYS A 123 -15.591 1.840 18.349 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.335 2.144 19.816 1.00 0.00 C ATOM 2007 CE LYS A 123 -14.488 1.064 20.470 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.343 1.284 21.936 1.00 0.00 N ATOM 0 H LYS A 123 -14.170 4.436 15.698 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.762 1.665 15.675 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -13.869 2.882 17.627 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.320 3.861 17.708 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.665 1.815 18.164 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.203 0.850 18.109 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -14.832 3.107 19.907 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.286 2.230 20.342 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -14.942 0.089 20.292 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.502 1.046 20.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.759 0.527 22.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.887 2.203 22.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.282 1.276 22.383 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.209 1.373 15.403 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.632 1.166 15.120 1.00 0.00 C ATOM 2024 C PRO A 124 -19.503 1.361 16.356 1.00 0.00 C ATOM 2025 O PRO A 124 -19.014 1.456 17.482 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.692 -0.289 14.648 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.509 -0.940 15.275 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.442 0.118 15.343 1.00 0.00 C ATOM 0 HA PRO A 124 -19.010 1.881 14.390 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.620 -0.769 14.961 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.650 -0.354 13.561 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.751 -1.315 16.270 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.175 -1.794 14.685 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.807 -0.007 16.220 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -15.789 0.087 14.470 1.00 0.00 H new ATOM 2036 N PRO A 125 -20.827 1.423 16.145 1.00 0.00 N ATOM 2037 CA PRO A 125 -21.794 1.606 17.231 1.00 0.00 C ATOM 2038 C PRO A 125 -21.896 0.379 18.130 1.00 0.00 C ATOM 2039 O PRO A 125 -21.819 0.487 19.355 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.115 1.840 16.494 1.00 0.00 C ATOM 2041 CG PRO A 125 -22.936 1.171 15.175 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.480 1.318 14.830 1.00 0.00 C ATOM 0 HA PRO A 125 -21.510 2.422 17.896 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -23.955 1.415 17.043 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.318 2.904 16.374 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.220 0.120 15.229 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.566 1.633 14.415 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.112 0.461 14.266 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.299 2.203 14.220 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.068 -0.786 17.516 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.180 -2.035 18.261 1.00 0.00 C ATOM 2052 C CYS A 126 -20.998 -2.210 19.209 1.00 0.00 C ATOM 2053 O CYS A 126 -21.117 -2.847 20.257 1.00 0.00 O ATOM 2054 CB CYS A 126 -22.259 -3.221 17.300 1.00 0.00 C ATOM 2055 SG CYS A 126 -20.708 -3.584 16.446 1.00 0.00 S ATOM 0 H CYS A 126 -22.133 -0.892 16.504 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.094 -1.996 18.853 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -22.571 -4.105 17.856 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -23.032 -3.022 16.558 1.00 0.00 H new ATOM 0 HG CYS A 126 -20.965 -4.101 15.281 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.857 -1.643 18.834 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.651 -1.737 19.650 1.00 0.00 C ATOM 2063 C LEU A 127 -18.573 -0.581 20.642 1.00 0.00 C ATOM 2064 O LEU A 127 -18.045 -0.730 21.743 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.408 -1.745 18.759 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.116 -2.234 19.414 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -16.154 -3.742 19.609 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -14.909 -1.833 18.578 1.00 0.00 C ATOM 0 H LEU A 127 -19.741 -1.113 17.970 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.694 -2.670 20.211 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.612 -2.372 17.891 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.244 -0.733 18.389 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.027 -1.764 20.393 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.226 -4.072 20.076 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.996 -4.005 20.249 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.267 -4.231 18.642 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.998 -2.189 19.059 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.991 -2.275 17.585 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.872 -0.747 18.490 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.104 0.570 20.244 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.095 1.752 21.099 1.00 0.00 C ATOM 2082 C ASN A 128 -19.642 1.424 22.485 1.00 0.00 C ATOM 2083 O ASN A 128 -19.204 1.989 23.486 1.00 0.00 O ATOM 2084 CB ASN A 128 -19.921 2.872 20.464 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.113 4.050 21.399 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -19.149 4.592 21.940 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -21.364 4.453 21.595 1.00 0.00 N ATOM 0 H ASN A 128 -19.546 0.710 19.335 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.063 2.086 21.205 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.428 3.211 19.553 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -20.896 2.480 20.172 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -21.555 5.241 22.214 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -22.133 3.975 21.126 1.00 0.00 H new ATOM 2094 N GLY A 129 -20.603 0.506 22.535 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.194 0.119 23.802 1.00 0.00 C ATOM 2096 C GLY A 129 -20.828 -1.296 24.204 1.00 0.00 C ATOM 2097 O GLY A 129 -21.696 -2.091 24.563 1.00 0.00 O ATOM 0 H GLY A 129 -20.982 0.024 21.720 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -20.866 0.810 24.578 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.279 0.205 23.735 1.00 0.00 H new ATOM 2101 N VAL A 130 -19.538 -1.612 24.142 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.059 -2.942 24.502 1.00 0.00 C ATOM 2103 C VAL A 130 -18.041 -2.871 25.634 1.00 0.00 C ATOM 2104 O VAL A 130 -17.461 -1.817 25.897 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.420 -3.654 23.295 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.031 -3.097 23.021 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.365 -5.155 23.531 1.00 0.00 C ATOM 0 H VAL A 130 -18.806 -0.966 23.846 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.927 -3.513 24.833 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.039 -3.470 22.417 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.595 -3.612 22.165 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.103 -2.031 22.805 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.399 -3.249 23.896 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.911 -5.643 22.668 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.769 -5.362 24.420 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.375 -5.538 23.674 1.00 0.00 H new ATOM 2117 N VAL A 131 -17.827 -4.000 26.302 1.00 0.00 N ATOM 2118 CA VAL A 131 -16.876 -4.067 27.406 1.00 0.00 C ATOM 2119 C VAL A 131 -15.569 -4.717 26.967 1.00 0.00 C ATOM 2120 O VAL A 131 -15.519 -5.917 26.702 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.454 -4.856 28.596 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -16.462 -4.885 29.749 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -18.780 -4.256 29.039 1.00 0.00 C ATOM 0 H VAL A 131 -18.299 -4.881 26.098 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.681 -3.041 27.719 1.00 0.00 H new ATOM 0 HB VAL A 131 -17.634 -5.882 28.276 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.887 -5.447 30.581 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -15.539 -5.363 29.423 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -16.248 -3.866 30.071 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -19.174 -4.826 29.881 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.628 -3.220 29.342 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.490 -4.292 28.213 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.512 -3.914 26.892 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.203 -4.411 26.485 1.00 0.00 C ATOM 2135 C ASN A 132 -12.234 -4.421 27.663 1.00 0.00 C ATOM 2136 O ASN A 132 -12.427 -3.703 28.644 1.00 0.00 O ATOM 2137 CB ASN A 132 -12.637 -3.551 25.352 1.00 0.00 C ATOM 2138 CG ASN A 132 -12.997 -2.086 25.504 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -13.002 -1.548 26.612 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -13.301 -1.432 24.389 1.00 0.00 N ATOM 0 H ASN A 132 -14.537 -2.917 27.108 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.325 -5.434 26.130 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.552 -3.655 25.327 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.014 -3.918 24.398 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.551 -0.444 24.429 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.284 -1.918 23.492 1.00 0.00 H new ATOM 2147 N SER A 133 -11.191 -5.238 27.558 1.00 0.00 N ATOM 2148 CA SER A 133 -10.193 -5.344 28.616 1.00 0.00 C ATOM 2149 C SER A 133 -8.849 -5.794 28.052 1.00 0.00 C ATOM 2150 O SER A 133 -8.792 -6.616 27.138 1.00 0.00 O ATOM 2151 CB SER A 133 -10.662 -6.326 29.692 1.00 0.00 C ATOM 2152 OG SER A 133 -12.003 -6.067 30.069 1.00 0.00 O ATOM 0 H SER A 133 -11.015 -5.836 26.751 1.00 0.00 H new ATOM 0 HA SER A 133 -10.068 -4.358 29.064 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.576 -7.347 29.319 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.014 -6.250 30.565 1.00 0.00 H new ATOM 0 HG SER A 133 -12.279 -6.709 30.756 1.00 0.00 H new ATOM 2158 N GLN A 134 -7.770 -5.247 28.604 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.426 -5.592 28.156 1.00 0.00 C ATOM 2160 C GLN A 134 -5.812 -6.664 29.050 1.00 0.00 C ATOM 2161 O GLN A 134 -5.766 -6.515 30.271 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.535 -4.348 28.145 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.118 -4.619 27.666 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.084 -3.797 28.410 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -2.450 -2.911 27.837 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -2.907 -4.089 29.693 1.00 0.00 N ATOM 0 H GLN A 134 -7.801 -4.564 29.361 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.498 -5.988 27.143 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.988 -3.592 27.503 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.496 -3.930 29.151 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.893 -5.678 27.790 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.051 -4.402 26.600 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.455 -4.832 30.127 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.223 -3.571 30.244 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.342 -7.744 28.434 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.732 -8.841 29.175 1.00 0.00 C ATOM 2177 C GLU A 135 -3.786 -9.641 28.283 1.00 0.00 C ATOM 2178 O GLU A 135 -4.146 -10.030 27.173 1.00 0.00 O ATOM 2179 CB GLU A 135 -5.811 -9.761 29.748 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.264 -10.846 30.661 1.00 0.00 C ATOM 2181 CD GLU A 135 -4.702 -10.290 31.955 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -3.994 -11.038 32.663 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -4.970 -9.110 32.260 1.00 0.00 O ATOM 0 H GLU A 135 -5.372 -7.882 27.424 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.155 -8.415 29.996 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.532 -9.160 30.303 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.352 -10.229 28.925 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.057 -11.557 30.890 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.483 -11.397 30.137 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.577 -9.881 28.779 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.579 -10.634 28.027 1.00 0.00 C ATOM 2192 C GLN A 136 -2.140 -11.977 27.572 1.00 0.00 C ATOM 2193 O GLN A 136 -3.132 -12.463 28.116 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.326 -10.851 28.876 1.00 0.00 C ATOM 2195 CG GLN A 136 0.928 -11.107 28.056 1.00 0.00 C ATOM 2196 CD GLN A 136 1.279 -9.945 27.148 1.00 0.00 C ATOM 2197 OE1 GLN A 136 0.809 -8.824 27.345 1.00 0.00 O ATOM 2198 NE2 GLN A 136 2.109 -10.207 26.145 1.00 0.00 N ATOM 0 H GLN A 136 -2.264 -9.566 29.697 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.313 -10.054 27.143 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.167 -9.975 29.504 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.492 -11.696 29.544 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.763 -11.303 28.728 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.787 -12.004 27.453 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.475 -11.151 26.019 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.381 -9.464 25.501 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.498 -12.573 26.573 1.00 0.00 N ATOM 2208 CA ILE A 137 -1.932 -13.861 26.046 1.00 0.00 C ATOM 2209 C ILE A 137 -1.224 -15.011 26.754 1.00 0.00 C ATOM 2210 O ILE A 137 0.000 -15.035 26.880 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.672 -13.967 24.532 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.598 -13.019 23.766 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.865 -15.400 24.060 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.177 -12.793 22.331 1.00 0.00 C ATOM 0 H ILE A 137 -0.675 -12.184 26.112 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.005 -13.931 26.227 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.640 -13.676 24.334 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.610 -13.423 23.780 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.630 -12.060 24.282 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.678 -15.458 22.988 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.169 -16.053 24.586 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.887 -15.717 24.267 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.878 -12.111 21.849 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.177 -12.360 22.309 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.172 -13.744 21.799 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.011 -15.989 27.227 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.481 -17.162 27.928 1.00 0.00 C ATOM 2228 C PRO A 138 -0.713 -18.095 26.998 1.00 0.00 C ATOM 2229 O PRO A 138 -1.237 -18.539 25.976 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.737 -17.854 28.462 1.00 0.00 C ATOM 2231 CG PRO A 138 -3.827 -17.424 27.541 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.479 -16.025 27.113 1.00 0.00 C ATOM 0 HA PRO A 138 -0.768 -16.885 28.704 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.623 -18.938 28.461 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.946 -17.556 29.489 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.896 -18.090 26.681 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.794 -17.450 28.042 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.808 -15.823 26.094 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -3.950 -15.280 27.754 1.00 0.00 H new ATOM 2240 N LEU A 139 0.531 -18.390 27.358 1.00 0.00 N ATOM 2241 CA LEU A 139 1.372 -19.272 26.556 1.00 0.00 C ATOM 2242 C LEU A 139 1.066 -20.736 26.855 1.00 0.00 C ATOM 2243 O LEU A 139 1.298 -21.215 27.965 1.00 0.00 O ATOM 2244 CB LEU A 139 2.850 -18.982 26.823 1.00 0.00 C ATOM 2245 CG LEU A 139 3.852 -19.829 26.038 1.00 0.00 C ATOM 2246 CD1 LEU A 139 4.071 -21.169 26.722 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.375 -20.030 24.607 1.00 0.00 C ATOM 0 H LEU A 139 0.980 -18.031 28.201 1.00 0.00 H new ATOM 0 HA LEU A 139 1.156 -19.083 25.505 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.040 -17.932 26.601 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.041 -19.122 27.887 1.00 0.00 H new ATOM 0 HG LEU A 139 4.804 -19.299 26.012 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.787 -21.758 26.148 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.459 -21.005 27.728 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.124 -21.706 26.781 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.101 -20.635 24.063 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.411 -20.538 24.613 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.272 -19.061 24.118 1.00 0.00 H new ATOM 2259 N VAL A 140 0.546 -21.443 25.857 1.00 0.00 N ATOM 2260 CA VAL A 140 0.212 -22.853 26.011 1.00 0.00 C ATOM 2261 C VAL A 140 1.470 -23.709 26.108 1.00 0.00 C ATOM 2262 O VAL A 140 2.252 -23.791 25.161 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.649 -23.358 24.838 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.157 -24.765 25.115 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.807 -22.406 24.580 1.00 0.00 C ATOM 0 H VAL A 140 0.347 -21.061 24.932 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.358 -22.943 26.936 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.029 -23.391 23.942 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.763 -25.105 24.275 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.310 -25.438 25.247 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.762 -24.761 26.022 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.405 -22.778 23.748 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.429 -22.339 25.473 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.418 -21.418 24.334 1.00 0.00 H new ATOM 2275 N ASP A 141 1.659 -24.345 27.259 1.00 0.00 N ATOM 2276 CA ASP A 141 2.822 -25.196 27.481 1.00 0.00 C ATOM 2277 C ASP A 141 2.757 -26.443 26.605 1.00 0.00 C ATOM 2278 O ASP A 141 1.929 -27.327 26.825 1.00 0.00 O ATOM 2279 CB ASP A 141 2.915 -25.597 28.954 1.00 0.00 C ATOM 2280 CG ASP A 141 4.328 -25.959 29.367 1.00 0.00 C ATOM 2281 OD1 ASP A 141 5.152 -25.036 29.537 1.00 0.00 O ATOM 2282 OD2 ASP A 141 4.609 -27.166 29.522 1.00 0.00 O ATOM 0 H ASP A 141 1.021 -24.287 28.053 1.00 0.00 H new ATOM 0 HA ASP A 141 3.713 -24.629 27.211 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.557 -24.775 29.575 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.257 -26.446 29.139 1.00 0.00 H new ATOM 2287 N VAL A 142 3.635 -26.508 25.609 1.00 0.00 N ATOM 2288 CA VAL A 142 3.678 -27.646 24.699 1.00 0.00 C ATOM 2289 C VAL A 142 4.968 -28.440 24.872 1.00 0.00 C ATOM 2290 O VAL A 142 6.065 -27.899 24.731 1.00 0.00 O ATOM 2291 CB VAL A 142 3.557 -27.196 23.231 1.00 0.00 C ATOM 2292 CG1 VAL A 142 4.629 -26.169 22.897 1.00 0.00 C ATOM 2293 CG2 VAL A 142 3.647 -28.395 22.298 1.00 0.00 C ATOM 0 H VAL A 142 4.327 -25.785 25.412 1.00 0.00 H new ATOM 0 HA VAL A 142 2.828 -28.282 24.947 1.00 0.00 H new ATOM 0 HB VAL A 142 2.583 -26.727 23.092 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.528 -25.863 21.856 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.514 -25.299 23.544 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.614 -26.608 23.052 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.560 -28.059 21.265 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.606 -28.894 22.438 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.840 -29.092 22.522 1.00 0.00 H new ATOM 2303 N SER A 143 4.829 -29.726 25.178 1.00 0.00 N ATOM 2304 CA SER A 143 5.984 -30.595 25.373 1.00 0.00 C ATOM 2305 C SER A 143 6.037 -31.677 24.299 1.00 0.00 C ATOM 2306 O SER A 143 5.005 -32.114 23.790 1.00 0.00 O ATOM 2307 CB SER A 143 5.935 -31.239 26.760 1.00 0.00 C ATOM 2308 OG SER A 143 7.057 -32.078 26.972 1.00 0.00 O ATOM 0 H SER A 143 3.928 -30.189 25.296 1.00 0.00 H new ATOM 0 HA SER A 143 6.884 -29.985 25.295 1.00 0.00 H new ATOM 0 HB2 SER A 143 5.908 -30.462 27.524 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.018 -31.819 26.863 1.00 0.00 H new ATOM 0 HG SER A 143 7.003 -32.476 27.866 1.00 0.00 H new ATOM 2314 N VAL A 144 7.249 -32.105 23.959 1.00 0.00 N ATOM 2315 CA VAL A 144 7.439 -33.136 22.946 1.00 0.00 C ATOM 2316 C VAL A 144 7.055 -34.510 23.483 1.00 0.00 C ATOM 2317 O VAL A 144 7.663 -35.011 24.427 1.00 0.00 O ATOM 2318 CB VAL A 144 8.898 -33.179 22.455 1.00 0.00 C ATOM 2319 CG1 VAL A 144 9.037 -34.124 21.272 1.00 0.00 C ATOM 2320 CG2 VAL A 144 9.378 -31.782 22.091 1.00 0.00 C ATOM 0 H VAL A 144 8.114 -31.754 24.370 1.00 0.00 H new ATOM 0 HA VAL A 144 6.789 -32.881 22.109 1.00 0.00 H new ATOM 0 HB VAL A 144 9.524 -33.555 23.264 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.075 -34.141 20.940 1.00 0.00 H new ATOM 0 HG12 VAL A 144 8.736 -35.128 21.571 1.00 0.00 H new ATOM 0 HG13 VAL A 144 8.400 -33.782 20.456 1.00 0.00 H new ATOM 0 HG21 VAL A 144 10.411 -31.831 21.746 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.749 -31.376 21.298 1.00 0.00 H new ATOM 0 HG23 VAL A 144 9.318 -31.137 22.968 1.00 0.00 H new ATOM 2330 N ASN A 145 6.041 -35.116 22.873 1.00 0.00 N ATOM 2331 CA ASN A 145 5.575 -36.433 23.289 1.00 0.00 C ATOM 2332 C ASN A 145 6.114 -37.519 22.363 1.00 0.00 C ATOM 2333 O ASN A 145 6.502 -38.596 22.814 1.00 0.00 O ATOM 2334 CB ASN A 145 4.045 -36.474 23.306 1.00 0.00 C ATOM 2335 CG ASN A 145 3.508 -37.782 23.854 1.00 0.00 C ATOM 2336 OD1 ASN A 145 2.839 -38.536 23.147 1.00 0.00 O ATOM 2337 ND2 ASN A 145 3.799 -38.057 25.120 1.00 0.00 N ATOM 0 H ASN A 145 5.527 -34.715 22.089 1.00 0.00 H new ATOM 0 HA ASN A 145 5.948 -36.621 24.296 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.669 -35.648 23.910 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.669 -36.326 22.294 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.465 -38.923 25.544 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.357 -37.403 25.669 1.00 0.00 H new TER 2344 ASN A 145