USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 694 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 134 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.2) USER MOD Set 1.2: A 137 MET CE :methyl 164:sc= 0 (180deg=-0.411) USER MOD Set 2.1: A 124 ASN : amide:sc= -1.6 K(o=-3.4,f=-2.2!) USER MOD Set 2.2: A 126 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 127 ASN : amide:sc= -1.8 K(o=-3.4,f=-1.1) USER MOD Set 3.1: A 73 GLN : amide:sc= 0.0554 X(o=-4.3,f=-4.4) USER MOD Set 3.2: A 121 ASN : amide:sc= -4.45! C(o=-4.3!,f=-4.4!) USER MOD Set 3.3: A 140 THR OG1 : rot 150:sc= 0.0882 USER MOD Set 3.4: A 143 MET CE :methyl -124:sc= 0 (180deg=-0.11) USER MOD Set 4.1: A 112 HIS : no HD1:sc= -3.32 K(o=-4.3,f=-5.8!) USER MOD Set 4.2: A 151 ASN : amide:sc= -0.955 K(o=-4.3,f=-14!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 165:sc= -2.6 USER MOD Single : A 82 MET CE :methyl -139:sc= -3.17 (180deg=-7.61!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 148:sc= -0.276 (180deg=-1.34!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 61:sc= -3.1! USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HE2:sc= -1.35 K(o=-1.3,f=-2.9!) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 108 GLN : amide:sc= -2.59! C(o=-2.6!,f=-7.3!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -3.62! K(o=-3.6!,f=-1) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ -155:sc= 1.24 (180deg=1.05) USER MOD Single : A 138 LYS NZ :NH3+ -152:sc= -0.121 (180deg=-0.627) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.0719) USER MOD Single : A 152 GLN : amide:sc= -0.0719 X(o=-0.072,f=-0.39) USER MOD Single : A 153 GLN : amide:sc= -0.298 K(o=-0.3,f=-6.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 13.485 0.636 6.916 1.00 0.00 N ATOM 2 CA VAL A 69 12.386 0.232 6.000 1.00 0.00 C ATOM 3 C VAL A 69 11.478 -0.805 6.649 1.00 0.00 C ATOM 4 O VAL A 69 11.754 -1.297 7.743 1.00 0.00 O ATOM 5 CB VAL A 69 12.939 -0.343 4.680 1.00 0.00 C ATOM 6 CG1 VAL A 69 13.745 0.709 3.936 1.00 0.00 C ATOM 7 CG2 VAL A 69 13.781 -1.583 4.944 1.00 0.00 C ATOM 0 HA VAL A 69 11.809 1.131 5.786 1.00 0.00 H new ATOM 0 HB VAL A 69 12.096 -0.634 4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 69 14.127 0.285 3.007 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.107 1.563 3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.580 1.034 4.557 1.00 0.00 H new ATOM 0 HG21 VAL A 69 14.161 -1.972 4.000 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.618 -1.323 5.593 1.00 0.00 H new ATOM 0 HG23 VAL A 69 13.168 -2.343 5.429 1.00 0.00 H new ATOM 17 N ARG A 70 10.392 -1.124 5.960 1.00 0.00 N ATOM 18 CA ARG A 70 9.423 -2.096 6.445 1.00 0.00 C ATOM 19 C ARG A 70 8.526 -2.530 5.292 1.00 0.00 C ATOM 20 O ARG A 70 8.508 -1.876 4.255 1.00 0.00 O ATOM 21 CB ARG A 70 8.609 -1.483 7.601 1.00 0.00 C ATOM 22 CG ARG A 70 7.146 -1.193 7.288 1.00 0.00 C ATOM 23 CD ARG A 70 6.241 -2.326 7.743 1.00 0.00 C ATOM 24 NE ARG A 70 5.554 -2.002 8.991 1.00 0.00 N ATOM 25 CZ ARG A 70 5.997 -2.343 10.201 1.00 0.00 C ATOM 26 NH1 ARG A 70 7.111 -3.054 10.339 1.00 0.00 N ATOM 27 NH2 ARG A 70 5.317 -1.979 11.279 1.00 0.00 N ATOM 0 H ARG A 70 10.158 -0.719 5.054 1.00 0.00 H new ATOM 0 HA ARG A 70 9.933 -2.979 6.829 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.653 -2.161 8.453 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.089 -0.553 7.908 1.00 0.00 H new ATOM 0 HG2 ARG A 70 6.845 -0.267 7.778 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.026 -1.039 6.216 1.00 0.00 H new ATOM 0 HD2 ARG A 70 5.505 -2.538 6.967 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.832 -3.232 7.878 1.00 0.00 H new ATOM 0 HE ARG A 70 4.679 -1.481 8.933 1.00 0.00 H new ATOM 0 HH11 ARG A 70 7.636 -3.344 9.514 1.00 0.00 H new ATOM 0 HH12 ARG A 70 7.441 -3.309 11.270 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.457 -1.439 11.181 1.00 0.00 H new ATOM 0 HH22 ARG A 70 5.654 -2.239 12.206 1.00 0.00 H new ATOM 41 N LEU A 71 7.787 -3.624 5.458 1.00 0.00 N ATOM 42 CA LEU A 71 6.910 -4.085 4.387 1.00 0.00 C ATOM 43 C LEU A 71 5.582 -4.618 4.920 1.00 0.00 C ATOM 44 O LEU A 71 5.496 -5.113 6.044 1.00 0.00 O ATOM 45 CB LEU A 71 7.617 -5.141 3.516 1.00 0.00 C ATOM 46 CG LEU A 71 7.263 -6.612 3.786 1.00 0.00 C ATOM 47 CD1 LEU A 71 7.381 -6.935 5.269 1.00 0.00 C ATOM 48 CD2 LEU A 71 5.865 -6.936 3.271 1.00 0.00 C ATOM 0 H LEU A 71 7.777 -4.196 6.303 1.00 0.00 H new ATOM 0 HA LEU A 71 6.681 -3.220 3.764 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.394 -4.924 2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.693 -5.022 3.644 1.00 0.00 H new ATOM 0 HG LEU A 71 7.976 -7.235 3.247 1.00 0.00 H new ATOM 0 HD11 LEU A 71 7.126 -7.982 5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.403 -6.754 5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.699 -6.301 5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.636 -7.982 3.473 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.136 -6.301 3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.822 -6.756 2.197 1.00 0.00 H new ATOM 60 N ILE A 72 4.558 -4.530 4.079 1.00 0.00 N ATOM 61 CA ILE A 72 3.225 -5.015 4.414 1.00 0.00 C ATOM 62 C ILE A 72 2.803 -6.068 3.398 1.00 0.00 C ATOM 63 O ILE A 72 2.936 -5.857 2.194 1.00 0.00 O ATOM 64 CB ILE A 72 2.189 -3.873 4.422 1.00 0.00 C ATOM 65 CG1 ILE A 72 2.749 -2.651 5.154 1.00 0.00 C ATOM 66 CG2 ILE A 72 0.887 -4.334 5.062 1.00 0.00 C ATOM 67 CD1 ILE A 72 2.987 -2.886 6.629 1.00 0.00 C ATOM 0 H ILE A 72 4.628 -4.121 3.147 1.00 0.00 H new ATOM 0 HA ILE A 72 3.264 -5.444 5.415 1.00 0.00 H new ATOM 0 HB ILE A 72 1.978 -3.590 3.391 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.688 -2.356 4.685 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.057 -1.817 5.034 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.169 -3.514 5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.482 -5.174 4.498 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.077 -4.645 6.089 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.384 -1.978 7.083 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.046 -3.152 7.112 1.00 0.00 H new ATOM 0 HD13 ILE A 72 3.703 -3.698 6.757 1.00 0.00 H new ATOM 79 N GLN A 73 2.314 -7.209 3.873 1.00 0.00 N ATOM 80 CA GLN A 73 1.909 -8.279 2.975 1.00 0.00 C ATOM 81 C GLN A 73 0.434 -8.616 3.134 1.00 0.00 C ATOM 82 O GLN A 73 -0.024 -8.963 4.222 1.00 0.00 O ATOM 83 CB GLN A 73 2.758 -9.528 3.222 1.00 0.00 C ATOM 84 CG GLN A 73 3.905 -9.686 2.237 1.00 0.00 C ATOM 85 CD GLN A 73 3.832 -10.985 1.458 1.00 0.00 C ATOM 86 OE1 GLN A 73 4.210 -12.045 1.958 1.00 0.00 O ATOM 87 NE2 GLN A 73 3.346 -10.909 0.224 1.00 0.00 N ATOM 0 H GLN A 73 2.190 -7.413 4.865 1.00 0.00 H new ATOM 0 HA GLN A 73 2.066 -7.930 1.954 1.00 0.00 H new ATOM 0 HB2 GLN A 73 3.161 -9.489 4.234 1.00 0.00 H new ATOM 0 HB3 GLN A 73 2.119 -10.409 3.167 1.00 0.00 H new ATOM 0 HG2 GLN A 73 3.898 -8.848 1.540 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.851 -9.643 2.777 1.00 0.00 H new ATOM 0 HE21 GLN A 73 3.044 -10.010 -0.151 1.00 0.00 H new ATOM 0 HE22 GLN A 73 3.275 -11.750 -0.349 1.00 0.00 H new ATOM 96 N PHE A 74 -0.297 -8.528 2.032 1.00 0.00 N ATOM 97 CA PHE A 74 -1.717 -8.841 2.033 1.00 0.00 C ATOM 98 C PHE A 74 -2.095 -9.559 0.741 1.00 0.00 C ATOM 99 O PHE A 74 -1.295 -9.621 -0.193 1.00 0.00 O ATOM 100 CB PHE A 74 -2.556 -7.572 2.205 1.00 0.00 C ATOM 101 CG PHE A 74 -2.426 -6.596 1.072 1.00 0.00 C ATOM 102 CD1 PHE A 74 -3.037 -6.843 -0.147 1.00 0.00 C ATOM 103 CD2 PHE A 74 -1.697 -5.429 1.229 1.00 0.00 C ATOM 104 CE1 PHE A 74 -2.922 -5.942 -1.189 1.00 0.00 C ATOM 105 CE2 PHE A 74 -1.579 -4.525 0.192 1.00 0.00 C ATOM 106 CZ PHE A 74 -2.193 -4.781 -1.019 1.00 0.00 C ATOM 0 H PHE A 74 0.071 -8.242 1.125 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.924 -9.499 2.877 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.604 -7.853 2.310 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.264 -7.078 3.132 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.609 -7.749 -0.284 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.215 -5.224 2.174 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.402 -6.146 -2.135 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.007 -3.619 0.327 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.103 -4.075 -1.831 1.00 0.00 H new ATOM 116 N GLU A 75 -3.304 -10.107 0.687 1.00 0.00 N ATOM 117 CA GLU A 75 -3.749 -10.825 -0.502 1.00 0.00 C ATOM 118 C GLU A 75 -5.206 -10.521 -0.837 1.00 0.00 C ATOM 119 O GLU A 75 -5.996 -10.168 0.038 1.00 0.00 O ATOM 120 CB GLU A 75 -3.566 -12.334 -0.308 1.00 0.00 C ATOM 121 CG GLU A 75 -4.708 -13.006 0.443 1.00 0.00 C ATOM 122 CD GLU A 75 -4.476 -14.490 0.648 1.00 0.00 C ATOM 123 OE1 GLU A 75 -4.686 -15.262 -0.311 1.00 0.00 O ATOM 124 OE2 GLU A 75 -4.084 -14.880 1.769 1.00 0.00 O ATOM 0 H GLU A 75 -3.987 -10.069 1.444 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.136 -10.486 -1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -3.461 -12.805 -1.285 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.636 -12.510 0.233 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.834 -12.524 1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.637 -12.860 -0.109 1.00 0.00 H new ATOM 131 N LYS A 76 -5.554 -10.681 -2.111 1.00 0.00 N ATOM 132 CA LYS A 76 -6.917 -10.449 -2.568 1.00 0.00 C ATOM 133 C LYS A 76 -7.779 -11.676 -2.284 1.00 0.00 C ATOM 134 O LYS A 76 -7.292 -12.673 -1.750 1.00 0.00 O ATOM 135 CB LYS A 76 -6.934 -10.127 -4.064 1.00 0.00 C ATOM 136 CG LYS A 76 -8.080 -9.216 -4.476 1.00 0.00 C ATOM 137 CD LYS A 76 -7.602 -8.081 -5.369 1.00 0.00 C ATOM 138 CE LYS A 76 -8.409 -6.815 -5.139 1.00 0.00 C ATOM 139 NZ LYS A 76 -7.826 -5.972 -4.059 1.00 0.00 N ATOM 0 H LYS A 76 -4.908 -10.971 -2.845 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.325 -9.596 -2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.990 -9.656 -4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.000 -11.058 -4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.837 -9.798 -5.001 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -8.555 -8.804 -3.586 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -6.548 -7.882 -5.174 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -7.682 -8.380 -6.414 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -8.453 -6.240 -6.064 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -9.434 -7.080 -4.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -8.406 -5.118 -3.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -7.807 -6.511 -3.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -6.857 -5.697 -4.318 1.00 0.00 H new ATOM 153 N VAL A 77 -9.059 -11.602 -2.632 1.00 0.00 N ATOM 154 CA VAL A 77 -9.973 -12.714 -2.395 1.00 0.00 C ATOM 155 C VAL A 77 -10.000 -13.063 -0.911 1.00 0.00 C ATOM 156 O VAL A 77 -9.631 -14.166 -0.507 1.00 0.00 O ATOM 157 CB VAL A 77 -9.569 -13.962 -3.203 1.00 0.00 C ATOM 158 CG1 VAL A 77 -10.631 -15.045 -3.080 1.00 0.00 C ATOM 159 CG2 VAL A 77 -9.329 -13.603 -4.664 1.00 0.00 C ATOM 0 H VAL A 77 -9.486 -10.789 -3.077 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.964 -12.399 -2.721 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.637 -14.350 -2.792 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -10.328 -15.919 -3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -10.746 -15.324 -2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.580 -14.669 -3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -9.045 -14.498 -5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.242 -13.187 -5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.529 -12.866 -4.731 1.00 0.00 H new ATOM 169 N THR A 78 -10.417 -12.096 -0.105 1.00 0.00 N ATOM 170 CA THR A 78 -10.474 -12.264 1.343 1.00 0.00 C ATOM 171 C THR A 78 -11.891 -12.081 1.874 1.00 0.00 C ATOM 172 O THR A 78 -12.095 -11.989 3.084 1.00 0.00 O ATOM 173 CB THR A 78 -9.557 -11.230 1.998 1.00 0.00 C ATOM 174 OG1 THR A 78 -10.117 -9.933 1.893 1.00 0.00 O ATOM 175 CG2 THR A 78 -8.180 -11.179 1.380 1.00 0.00 C ATOM 0 H THR A 78 -10.723 -11.180 -0.432 1.00 0.00 H new ATOM 0 HA THR A 78 -10.151 -13.277 1.583 1.00 0.00 H new ATOM 0 HB THR A 78 -9.462 -11.542 3.038 1.00 0.00 H new ATOM 0 HG1 THR A 78 -9.657 -9.327 2.511 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.580 -10.426 1.890 1.00 0.00 H new ATOM 0 HG22 THR A 78 -7.701 -12.153 1.479 1.00 0.00 H new ATOM 0 HG23 THR A 78 -8.264 -10.922 0.324 1.00 0.00 H new ATOM 183 N GLU A 79 -12.865 -11.984 0.972 1.00 0.00 N ATOM 184 CA GLU A 79 -14.247 -11.760 1.378 1.00 0.00 C ATOM 185 C GLU A 79 -14.352 -10.434 2.128 1.00 0.00 C ATOM 186 O GLU A 79 -15.351 -10.145 2.788 1.00 0.00 O ATOM 187 CB GLU A 79 -14.747 -12.910 2.257 1.00 0.00 C ATOM 188 CG GLU A 79 -14.473 -14.286 1.673 1.00 0.00 C ATOM 189 CD GLU A 79 -14.911 -15.407 2.594 1.00 0.00 C ATOM 190 OE1 GLU A 79 -15.818 -15.177 3.422 1.00 0.00 O ATOM 191 OE2 GLU A 79 -14.347 -16.517 2.489 1.00 0.00 O ATOM 0 H GLU A 79 -12.723 -12.056 -0.036 1.00 0.00 H new ATOM 0 HA GLU A 79 -14.873 -11.719 0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.274 -12.840 3.237 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.820 -12.798 2.412 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.991 -14.381 0.719 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -13.407 -14.384 1.468 1.00 0.00 H new ATOM 198 N GLU A 80 -13.290 -9.642 2.014 1.00 0.00 N ATOM 199 CA GLU A 80 -13.186 -8.346 2.655 1.00 0.00 C ATOM 200 C GLU A 80 -11.765 -7.816 2.445 1.00 0.00 C ATOM 201 O GLU A 80 -11.027 -7.571 3.399 1.00 0.00 O ATOM 202 CB GLU A 80 -13.513 -8.468 4.145 1.00 0.00 C ATOM 203 CG GLU A 80 -13.047 -7.289 4.978 1.00 0.00 C ATOM 204 CD GLU A 80 -13.979 -6.983 6.134 1.00 0.00 C ATOM 205 OE1 GLU A 80 -14.344 -7.925 6.868 1.00 0.00 O ATOM 206 OE2 GLU A 80 -14.343 -5.801 6.305 1.00 0.00 O ATOM 0 H GLU A 80 -12.468 -9.891 1.464 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.900 -7.649 2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.591 -8.579 4.262 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.055 -9.378 4.534 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.050 -7.495 5.366 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.965 -6.409 4.340 1.00 0.00 H new ATOM 213 N PRO A 81 -11.356 -7.663 1.172 1.00 0.00 N ATOM 214 CA PRO A 81 -10.015 -7.191 0.823 1.00 0.00 C ATOM 215 C PRO A 81 -9.587 -5.970 1.629 1.00 0.00 C ATOM 216 O PRO A 81 -10.375 -5.399 2.382 1.00 0.00 O ATOM 217 CB PRO A 81 -10.142 -6.825 -0.655 1.00 0.00 C ATOM 218 CG PRO A 81 -11.231 -7.696 -1.178 1.00 0.00 C ATOM 219 CD PRO A 81 -12.167 -7.957 -0.026 1.00 0.00 C ATOM 0 HA PRO A 81 -9.259 -7.947 1.034 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -10.386 -5.770 -0.780 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -9.207 -7.001 -1.187 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -11.755 -7.209 -2.000 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -10.826 -8.630 -1.567 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -13.049 -7.318 -0.077 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -12.520 -8.988 -0.025 1.00 0.00 H new ATOM 227 N MET A 82 -8.330 -5.578 1.459 1.00 0.00 N ATOM 228 CA MET A 82 -7.782 -4.426 2.162 1.00 0.00 C ATOM 229 C MET A 82 -8.005 -3.146 1.362 1.00 0.00 C ATOM 230 O MET A 82 -7.131 -2.711 0.611 1.00 0.00 O ATOM 231 CB MET A 82 -6.287 -4.627 2.417 1.00 0.00 C ATOM 232 CG MET A 82 -5.984 -5.754 3.392 1.00 0.00 C ATOM 233 SD MET A 82 -6.218 -7.387 2.662 1.00 0.00 S ATOM 234 CE MET A 82 -5.874 -8.441 4.068 1.00 0.00 C ATOM 0 H MET A 82 -7.669 -6.044 0.837 1.00 0.00 H new ATOM 0 HA MET A 82 -8.299 -4.331 3.117 1.00 0.00 H new ATOM 0 HB2 MET A 82 -5.789 -4.833 1.469 1.00 0.00 H new ATOM 0 HB3 MET A 82 -5.865 -3.699 2.803 1.00 0.00 H new ATOM 0 HG2 MET A 82 -4.956 -5.660 3.741 1.00 0.00 H new ATOM 0 HG3 MET A 82 -6.628 -5.656 4.266 1.00 0.00 H new ATOM 0 HE1 MET A 82 -5.284 -9.298 3.744 1.00 0.00 H new ATOM 0 HE2 MET A 82 -5.316 -7.878 4.817 1.00 0.00 H new ATOM 0 HE3 MET A 82 -6.812 -8.789 4.500 1.00 0.00 H new ATOM 244 N GLY A 83 -9.178 -2.545 1.530 1.00 0.00 N ATOM 245 CA GLY A 83 -9.493 -1.320 0.817 1.00 0.00 C ATOM 246 C GLY A 83 -8.741 -0.123 1.365 1.00 0.00 C ATOM 247 O GLY A 83 -9.282 0.650 2.155 1.00 0.00 O ATOM 0 H GLY A 83 -9.916 -2.884 2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -9.252 -1.445 -0.239 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -10.565 -1.132 0.879 1.00 0.00 H new ATOM 251 N ILE A 84 -7.489 0.027 0.947 1.00 0.00 N ATOM 252 CA ILE A 84 -6.660 1.136 1.404 1.00 0.00 C ATOM 253 C ILE A 84 -6.425 2.150 0.290 1.00 0.00 C ATOM 254 O ILE A 84 -6.543 1.830 -0.893 1.00 0.00 O ATOM 255 CB ILE A 84 -5.297 0.643 1.922 1.00 0.00 C ATOM 256 CG1 ILE A 84 -4.642 -0.284 0.896 1.00 0.00 C ATOM 257 CG2 ILE A 84 -5.461 -0.066 3.257 1.00 0.00 C ATOM 258 CD1 ILE A 84 -3.148 -0.086 0.771 1.00 0.00 C ATOM 0 H ILE A 84 -7.026 -0.605 0.293 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.203 1.615 2.219 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.648 1.506 2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.841 -1.319 1.174 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.105 -0.120 -0.077 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.488 -0.408 3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.888 0.623 3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.124 -0.922 3.135 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.751 -0.776 0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.941 0.939 0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.674 -0.278 1.733 1.00 0.00 H new ATOM 270 N THR A 85 -6.084 3.374 0.680 1.00 0.00 N ATOM 271 CA THR A 85 -5.821 4.443 -0.274 1.00 0.00 C ATOM 272 C THR A 85 -4.624 5.269 0.179 1.00 0.00 C ATOM 273 O THR A 85 -4.285 5.286 1.363 1.00 0.00 O ATOM 274 CB THR A 85 -7.053 5.337 -0.426 1.00 0.00 C ATOM 275 OG1 THR A 85 -8.166 4.583 -0.871 1.00 0.00 O ATOM 276 CG2 THR A 85 -6.851 6.475 -1.401 1.00 0.00 C ATOM 0 H THR A 85 -5.983 3.650 1.657 1.00 0.00 H new ATOM 0 HA THR A 85 -5.594 3.997 -1.242 1.00 0.00 H new ATOM 0 HB THR A 85 -7.229 5.757 0.564 1.00 0.00 H new ATOM 0 HG1 THR A 85 -8.945 5.171 -0.961 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.763 7.069 -1.461 1.00 0.00 H new ATOM 0 HG22 THR A 85 -6.029 7.105 -1.060 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.615 6.073 -2.386 1.00 0.00 H new ATOM 284 N LEU A 86 -3.980 5.951 -0.761 1.00 0.00 N ATOM 285 CA LEU A 86 -2.819 6.769 -0.434 1.00 0.00 C ATOM 286 C LEU A 86 -2.804 8.070 -1.231 1.00 0.00 C ATOM 287 O LEU A 86 -3.392 8.164 -2.308 1.00 0.00 O ATOM 288 CB LEU A 86 -1.514 5.984 -0.661 1.00 0.00 C ATOM 289 CG LEU A 86 -1.220 5.561 -2.095 1.00 0.00 C ATOM 290 CD1 LEU A 86 -2.358 4.716 -2.645 1.00 0.00 C ATOM 291 CD2 LEU A 86 -0.966 6.785 -2.956 1.00 0.00 C ATOM 0 H LEU A 86 -4.239 5.954 -1.747 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.891 7.027 0.623 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.682 6.593 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.541 5.089 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.320 4.947 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.131 4.423 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.479 3.824 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.281 5.295 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.757 6.473 -3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.847 7.427 -2.945 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.111 7.336 -2.563 1.00 0.00 H new ATOM 303 N LYS A 87 -2.117 9.068 -0.686 1.00 0.00 N ATOM 304 CA LYS A 87 -2.002 10.370 -1.326 1.00 0.00 C ATOM 305 C LYS A 87 -0.539 10.790 -1.425 1.00 0.00 C ATOM 306 O LYS A 87 0.213 10.700 -0.453 1.00 0.00 O ATOM 307 CB LYS A 87 -2.791 11.419 -0.543 1.00 0.00 C ATOM 308 CG LYS A 87 -4.298 11.254 -0.657 1.00 0.00 C ATOM 309 CD LYS A 87 -5.005 11.698 0.613 1.00 0.00 C ATOM 310 CE LYS A 87 -6.508 11.493 0.512 1.00 0.00 C ATOM 311 NZ LYS A 87 -7.257 12.426 1.399 1.00 0.00 N ATOM 0 H LYS A 87 -1.628 8.997 0.206 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.415 10.294 -2.332 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.506 11.367 0.508 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.514 12.411 -0.899 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.666 11.836 -1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.536 10.210 -0.861 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.616 11.137 1.463 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.792 12.750 0.801 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.826 11.640 -0.520 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.753 10.465 0.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.278 12.254 1.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.973 12.269 2.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.044 13.408 1.129 1.00 0.00 H new ATOM 325 N LEU A 88 -0.132 11.235 -2.606 1.00 0.00 N ATOM 326 CA LEU A 88 1.243 11.664 -2.821 1.00 0.00 C ATOM 327 C LEU A 88 1.300 13.016 -3.521 1.00 0.00 C ATOM 328 O LEU A 88 0.357 13.415 -4.203 1.00 0.00 O ATOM 329 CB LEU A 88 1.999 10.622 -3.632 1.00 0.00 C ATOM 330 CG LEU A 88 1.400 10.313 -5.004 1.00 0.00 C ATOM 331 CD1 LEU A 88 2.392 10.650 -6.103 1.00 0.00 C ATOM 332 CD2 LEU A 88 0.978 8.853 -5.089 1.00 0.00 C ATOM 0 H LEU A 88 -0.732 11.308 -3.427 1.00 0.00 H new ATOM 0 HA LEU A 88 1.717 11.770 -1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.025 10.964 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.045 9.698 -3.056 1.00 0.00 H new ATOM 0 HG LEU A 88 0.513 10.931 -5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.950 10.424 -7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.641 11.710 -6.056 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.297 10.058 -5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.554 8.653 -6.073 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.846 8.213 -4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.231 8.645 -4.323 1.00 0.00 H new ATOM 344 N ASN A 89 2.422 13.709 -3.360 1.00 0.00 N ATOM 345 CA ASN A 89 2.613 15.008 -3.990 1.00 0.00 C ATOM 346 C ASN A 89 3.254 14.836 -5.366 1.00 0.00 C ATOM 347 O ASN A 89 3.243 13.742 -5.930 1.00 0.00 O ATOM 348 CB ASN A 89 3.487 15.903 -3.107 1.00 0.00 C ATOM 349 CG ASN A 89 3.058 15.878 -1.653 1.00 0.00 C ATOM 350 OD1 ASN A 89 2.186 16.641 -1.238 1.00 0.00 O ATOM 351 ND2 ASN A 89 3.672 14.999 -0.870 1.00 0.00 N ATOM 0 H ASN A 89 3.212 13.392 -2.798 1.00 0.00 H new ATOM 0 HA ASN A 89 1.640 15.484 -4.113 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.525 15.580 -3.182 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.444 16.927 -3.478 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.426 14.937 0.118 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.389 14.386 -1.256 1.00 0.00 H new ATOM 358 N GLU A 90 3.817 15.915 -5.900 1.00 0.00 N ATOM 359 CA GLU A 90 4.463 15.866 -7.208 1.00 0.00 C ATOM 360 C GLU A 90 5.769 15.073 -7.153 1.00 0.00 C ATOM 361 O GLU A 90 6.364 14.769 -8.186 1.00 0.00 O ATOM 362 CB GLU A 90 4.736 17.283 -7.717 1.00 0.00 C ATOM 363 CG GLU A 90 5.704 18.066 -6.846 1.00 0.00 C ATOM 364 CD GLU A 90 6.553 19.035 -7.645 1.00 0.00 C ATOM 365 OE1 GLU A 90 5.991 19.756 -8.496 1.00 0.00 O ATOM 366 OE2 GLU A 90 7.782 19.075 -7.418 1.00 0.00 O ATOM 0 H GLU A 90 3.840 16.830 -5.450 1.00 0.00 H new ATOM 0 HA GLU A 90 3.786 15.360 -7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 90 5.136 17.226 -8.729 1.00 0.00 H new ATOM 0 HB3 GLU A 90 3.793 17.827 -7.777 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.144 18.617 -6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.354 17.370 -6.316 1.00 0.00 H new ATOM 373 N LYS A 91 6.215 14.744 -5.941 1.00 0.00 N ATOM 374 CA LYS A 91 7.452 13.993 -5.757 1.00 0.00 C ATOM 375 C LYS A 91 7.289 12.531 -6.166 1.00 0.00 C ATOM 376 O LYS A 91 8.276 11.833 -6.402 1.00 0.00 O ATOM 377 CB LYS A 91 7.898 14.068 -4.296 1.00 0.00 C ATOM 378 CG LYS A 91 8.883 15.191 -4.015 1.00 0.00 C ATOM 379 CD LYS A 91 8.238 16.555 -4.190 1.00 0.00 C ATOM 380 CE LYS A 91 9.209 17.555 -4.796 1.00 0.00 C ATOM 381 NZ LYS A 91 9.781 17.066 -6.080 1.00 0.00 N ATOM 0 H LYS A 91 5.737 14.987 -5.073 1.00 0.00 H new ATOM 0 HA LYS A 91 8.210 14.443 -6.398 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.020 14.200 -3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.353 13.118 -4.015 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.264 15.096 -2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.738 15.103 -4.686 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.360 16.464 -4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.892 16.922 -3.224 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.696 18.502 -4.964 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.016 17.750 -4.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.967 17.874 -6.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.670 16.560 -5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 9.106 16.421 -6.538 1.00 0.00 H new ATOM 395 N GLN A 92 6.046 12.063 -6.237 1.00 0.00 N ATOM 396 CA GLN A 92 5.779 10.676 -6.603 1.00 0.00 C ATOM 397 C GLN A 92 6.317 9.738 -5.528 1.00 0.00 C ATOM 398 O GLN A 92 7.147 8.870 -5.803 1.00 0.00 O ATOM 399 CB GLN A 92 6.414 10.346 -7.957 1.00 0.00 C ATOM 400 CG GLN A 92 6.143 11.390 -9.027 1.00 0.00 C ATOM 401 CD GLN A 92 7.240 11.448 -10.074 1.00 0.00 C ATOM 402 OE1 GLN A 92 8.402 11.702 -9.759 1.00 0.00 O ATOM 403 NE2 GLN A 92 6.873 11.213 -11.329 1.00 0.00 N ATOM 0 H GLN A 92 5.213 12.620 -6.047 1.00 0.00 H new ATOM 0 HA GLN A 92 4.701 10.540 -6.684 1.00 0.00 H new ATOM 0 HB2 GLN A 92 7.491 10.242 -7.828 1.00 0.00 H new ATOM 0 HB3 GLN A 92 6.039 9.381 -8.299 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.193 11.169 -9.513 1.00 0.00 H new ATOM 0 HG3 GLN A 92 6.041 12.369 -8.558 1.00 0.00 H new ATOM 0 HE21 GLN A 92 5.898 11.006 -11.545 1.00 0.00 H new ATOM 0 HE22 GLN A 92 7.566 11.239 -12.077 1.00 0.00 H new ATOM 412 N SER A 93 5.859 9.935 -4.293 1.00 0.00 N ATOM 413 CA SER A 93 6.319 9.123 -3.172 1.00 0.00 C ATOM 414 C SER A 93 5.200 8.301 -2.539 1.00 0.00 C ATOM 415 O SER A 93 5.381 7.730 -1.463 1.00 0.00 O ATOM 416 CB SER A 93 6.954 10.023 -2.119 1.00 0.00 C ATOM 417 OG SER A 93 8.355 9.822 -2.048 1.00 0.00 O ATOM 0 H SER A 93 5.172 10.648 -4.045 1.00 0.00 H new ATOM 0 HA SER A 93 7.052 8.417 -3.563 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.746 11.066 -2.356 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.506 9.821 -1.146 1.00 0.00 H new ATOM 0 HG SER A 93 8.736 10.413 -1.366 1.00 0.00 H new ATOM 423 N CYS A 94 4.061 8.232 -3.215 1.00 0.00 N ATOM 424 CA CYS A 94 2.904 7.466 -2.732 1.00 0.00 C ATOM 425 C CYS A 94 2.854 7.389 -1.206 1.00 0.00 C ATOM 426 O CYS A 94 3.286 6.398 -0.618 1.00 0.00 O ATOM 427 CB CYS A 94 2.925 6.046 -3.312 1.00 0.00 C ATOM 428 SG CYS A 94 4.580 5.405 -3.670 1.00 0.00 S ATOM 0 H CYS A 94 3.906 8.699 -4.108 1.00 0.00 H new ATOM 0 HA CYS A 94 2.012 7.994 -3.070 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.433 5.373 -2.610 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.338 6.034 -4.230 1.00 0.00 H new ATOM 0 HG CYS A 94 5.275 5.359 -2.572 1.00 0.00 H new ATOM 434 N THR A 95 2.312 8.424 -0.564 1.00 0.00 N ATOM 435 CA THR A 95 2.210 8.423 0.890 1.00 0.00 C ATOM 436 C THR A 95 0.841 7.918 1.307 1.00 0.00 C ATOM 437 O THR A 95 -0.176 8.524 0.984 1.00 0.00 O ATOM 438 CB THR A 95 2.454 9.820 1.470 1.00 0.00 C ATOM 439 OG1 THR A 95 3.836 10.133 1.448 1.00 0.00 O ATOM 440 CG2 THR A 95 1.972 9.968 2.904 1.00 0.00 C ATOM 0 H THR A 95 1.944 9.259 -1.020 1.00 0.00 H new ATOM 0 HA THR A 95 2.980 7.760 1.284 1.00 0.00 H new ATOM 0 HB THR A 95 1.882 10.501 0.840 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.974 11.029 1.820 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.175 10.980 3.253 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.900 9.777 2.949 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.495 9.253 3.539 1.00 0.00 H new ATOM 448 N VAL A 96 0.827 6.806 2.027 1.00 0.00 N ATOM 449 CA VAL A 96 -0.414 6.207 2.499 1.00 0.00 C ATOM 450 C VAL A 96 -1.399 7.280 2.970 1.00 0.00 C ATOM 451 O VAL A 96 -0.992 8.339 3.448 1.00 0.00 O ATOM 452 CB VAL A 96 -0.127 5.213 3.639 1.00 0.00 C ATOM 453 CG1 VAL A 96 -1.416 4.635 4.199 1.00 0.00 C ATOM 454 CG2 VAL A 96 0.804 4.108 3.151 1.00 0.00 C ATOM 0 H VAL A 96 1.668 6.296 2.299 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.868 5.670 1.666 1.00 0.00 H new ATOM 0 HB VAL A 96 0.369 5.750 4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.183 3.936 5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.037 5.441 4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.954 4.112 3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.000 3.411 3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.335 3.576 2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.744 4.546 2.815 1.00 0.00 H new ATOM 464 N ALA A 97 -2.693 7.018 2.799 1.00 0.00 N ATOM 465 CA ALA A 97 -3.720 7.985 3.175 1.00 0.00 C ATOM 466 C ALA A 97 -4.717 7.419 4.179 1.00 0.00 C ATOM 467 O ALA A 97 -4.724 7.809 5.345 1.00 0.00 O ATOM 468 CB ALA A 97 -4.454 8.466 1.934 1.00 0.00 C ATOM 0 H ALA A 97 -3.053 6.149 2.405 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.215 8.821 3.659 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.219 9.187 2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.746 8.939 1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.924 7.617 1.437 1.00 0.00 H new ATOM 474 N ARG A 98 -5.579 6.520 3.717 1.00 0.00 N ATOM 475 CA ARG A 98 -6.596 5.934 4.583 1.00 0.00 C ATOM 476 C ARG A 98 -6.682 4.422 4.414 1.00 0.00 C ATOM 477 O ARG A 98 -6.057 3.844 3.523 1.00 0.00 O ATOM 478 CB ARG A 98 -7.960 6.565 4.294 1.00 0.00 C ATOM 479 CG ARG A 98 -8.282 6.674 2.810 1.00 0.00 C ATOM 480 CD ARG A 98 -9.144 7.890 2.515 1.00 0.00 C ATOM 481 NE ARG A 98 -9.836 7.772 1.233 1.00 0.00 N ATOM 482 CZ ARG A 98 -10.349 8.805 0.569 1.00 0.00 C ATOM 483 NH1 ARG A 98 -10.248 10.035 1.058 1.00 0.00 N ATOM 484 NH2 ARG A 98 -10.966 8.607 -0.588 1.00 0.00 N ATOM 0 H ARG A 98 -5.595 6.183 2.754 1.00 0.00 H new ATOM 0 HA ARG A 98 -6.307 6.140 5.614 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.735 5.974 4.782 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.991 7.560 4.738 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.355 6.736 2.239 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.799 5.772 2.482 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.876 8.017 3.312 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.520 8.784 2.510 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.931 6.843 0.823 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.775 10.193 1.948 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -10.643 10.822 0.544 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.047 7.664 -0.968 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.360 9.398 -1.098 1.00 0.00 H new ATOM 498 N ILE A 99 -7.465 3.792 5.282 1.00 0.00 N ATOM 499 CA ILE A 99 -7.653 2.347 5.251 1.00 0.00 C ATOM 500 C ILE A 99 -9.141 1.998 5.261 1.00 0.00 C ATOM 501 O ILE A 99 -9.967 2.777 5.737 1.00 0.00 O ATOM 502 CB ILE A 99 -6.955 1.674 6.456 1.00 0.00 C ATOM 503 CG1 ILE A 99 -5.437 1.823 6.338 1.00 0.00 C ATOM 504 CG2 ILE A 99 -7.339 0.204 6.558 1.00 0.00 C ATOM 505 CD1 ILE A 99 -4.871 2.931 7.198 1.00 0.00 C ATOM 0 H ILE A 99 -7.984 4.265 6.022 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.204 1.973 4.331 1.00 0.00 H new ATOM 0 HB ILE A 99 -7.288 2.173 7.366 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.965 0.881 6.616 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.178 2.014 5.296 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.835 -0.245 7.413 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.418 0.118 6.687 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.040 -0.314 5.647 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.790 2.979 7.064 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.316 3.882 6.905 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -5.099 2.731 8.245 1.00 0.00 H new ATOM 517 N LEU A 100 -9.476 0.824 4.732 1.00 0.00 N ATOM 518 CA LEU A 100 -10.865 0.377 4.682 1.00 0.00 C ATOM 519 C LEU A 100 -11.488 0.370 6.074 1.00 0.00 C ATOM 520 O LEU A 100 -10.782 0.305 7.081 1.00 0.00 O ATOM 521 CB LEU A 100 -10.954 -1.022 4.061 1.00 0.00 C ATOM 522 CG LEU A 100 -10.423 -2.161 4.934 1.00 0.00 C ATOM 523 CD1 LEU A 100 -11.154 -3.457 4.621 1.00 0.00 C ATOM 524 CD2 LEU A 100 -8.925 -2.329 4.735 1.00 0.00 C ATOM 0 H LEU A 100 -8.806 0.166 4.333 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.421 1.078 4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.997 -1.228 3.819 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.403 -1.020 3.121 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.604 -1.909 5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.764 -4.256 5.251 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -12.219 -3.330 4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.004 -3.715 3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.564 -3.143 5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.720 -2.559 3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.416 -1.405 5.010 1.00 0.00 H new ATOM 536 N HIS A 101 -12.814 0.435 6.125 1.00 0.00 N ATOM 537 CA HIS A 101 -13.531 0.435 7.395 1.00 0.00 C ATOM 538 C HIS A 101 -13.640 -0.978 7.959 1.00 0.00 C ATOM 539 O HIS A 101 -14.384 -1.808 7.439 1.00 0.00 O ATOM 540 CB HIS A 101 -14.927 1.035 7.217 1.00 0.00 C ATOM 541 CG HIS A 101 -15.689 0.449 6.069 1.00 0.00 C ATOM 542 ND1 HIS A 101 -16.372 -0.746 6.150 1.00 0.00 N ATOM 543 CD2 HIS A 101 -15.874 0.901 4.806 1.00 0.00 C ATOM 544 CE1 HIS A 101 -16.942 -1.006 4.987 1.00 0.00 C ATOM 545 NE2 HIS A 101 -16.656 -0.021 4.155 1.00 0.00 N ATOM 0 H HIS A 101 -13.414 0.488 5.302 1.00 0.00 H new ATOM 0 HA HIS A 101 -12.968 1.046 8.101 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -15.497 0.886 8.134 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -14.835 2.111 7.070 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -16.428 -1.337 6.979 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -15.480 1.816 4.389 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -17.540 -1.875 4.756 1.00 0.00 H new ATOM 554 N GLY A 102 -12.894 -1.243 9.026 1.00 0.00 N ATOM 555 CA GLY A 102 -12.922 -2.556 9.643 1.00 0.00 C ATOM 556 C GLY A 102 -12.500 -3.656 8.688 1.00 0.00 C ATOM 557 O GLY A 102 -13.342 -4.292 8.053 1.00 0.00 O ATOM 0 H GLY A 102 -12.270 -0.572 9.475 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.263 -2.560 10.511 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.929 -2.762 10.007 1.00 0.00 H new ATOM 561 N GLY A 103 -11.194 -3.878 8.584 1.00 0.00 N ATOM 562 CA GLY A 103 -10.685 -4.908 7.698 1.00 0.00 C ATOM 563 C GLY A 103 -9.518 -5.668 8.298 1.00 0.00 C ATOM 564 O GLY A 103 -9.558 -6.062 9.463 1.00 0.00 O ATOM 0 H GLY A 103 -10.479 -3.363 9.098 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.487 -5.608 7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.373 -4.452 6.758 1.00 0.00 H new ATOM 568 N MET A 104 -8.477 -5.876 7.499 1.00 0.00 N ATOM 569 CA MET A 104 -7.293 -6.595 7.956 1.00 0.00 C ATOM 570 C MET A 104 -6.130 -5.636 8.187 1.00 0.00 C ATOM 571 O MET A 104 -5.289 -5.862 9.057 1.00 0.00 O ATOM 572 CB MET A 104 -6.895 -7.663 6.936 1.00 0.00 C ATOM 573 CG MET A 104 -7.723 -8.934 7.033 1.00 0.00 C ATOM 574 SD MET A 104 -7.556 -9.751 8.631 1.00 0.00 S ATOM 575 CE MET A 104 -8.700 -11.114 8.436 1.00 0.00 C ATOM 0 H MET A 104 -8.429 -5.557 6.531 1.00 0.00 H new ATOM 0 HA MET A 104 -7.534 -7.079 8.903 1.00 0.00 H new ATOM 0 HB2 MET A 104 -6.994 -7.250 5.932 1.00 0.00 H new ATOM 0 HB3 MET A 104 -5.843 -7.913 7.075 1.00 0.00 H new ATOM 0 HG2 MET A 104 -8.772 -8.694 6.860 1.00 0.00 H new ATOM 0 HG3 MET A 104 -7.419 -9.622 6.244 1.00 0.00 H new ATOM 0 HE1 MET A 104 -8.709 -11.714 9.346 1.00 0.00 H new ATOM 0 HE2 MET A 104 -9.701 -10.725 8.248 1.00 0.00 H new ATOM 0 HE3 MET A 104 -8.388 -11.734 7.595 1.00 0.00 H new ATOM 585 N ILE A 105 -6.091 -4.563 7.404 1.00 0.00 N ATOM 586 CA ILE A 105 -5.033 -3.567 7.523 1.00 0.00 C ATOM 587 C ILE A 105 -5.007 -2.961 8.922 1.00 0.00 C ATOM 588 O ILE A 105 -4.043 -3.133 9.665 1.00 0.00 O ATOM 589 CB ILE A 105 -5.203 -2.442 6.485 1.00 0.00 C ATOM 590 CG1 ILE A 105 -5.241 -3.032 5.075 1.00 0.00 C ATOM 591 CG2 ILE A 105 -4.078 -1.423 6.608 1.00 0.00 C ATOM 592 CD1 ILE A 105 -3.913 -3.603 4.623 1.00 0.00 C ATOM 0 H ILE A 105 -6.780 -4.361 6.680 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.089 -4.079 7.336 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.146 -1.930 6.677 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.996 -3.817 5.038 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.552 -2.258 4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.217 -0.637 5.866 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.090 -0.986 7.606 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.121 -1.916 6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -4.014 -4.004 3.614 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -3.158 -2.816 4.627 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -3.610 -4.400 5.302 1.00 0.00 H new ATOM 604 N HIS A 106 -6.074 -2.258 9.282 1.00 0.00 N ATOM 605 CA HIS A 106 -6.168 -1.637 10.599 1.00 0.00 C ATOM 606 C HIS A 106 -5.828 -2.641 11.699 1.00 0.00 C ATOM 607 O HIS A 106 -5.370 -2.265 12.779 1.00 0.00 O ATOM 608 CB HIS A 106 -7.573 -1.075 10.821 1.00 0.00 C ATOM 609 CG HIS A 106 -7.644 -0.061 11.920 1.00 0.00 C ATOM 610 ND1 HIS A 106 -8.206 -0.322 13.153 1.00 0.00 N ATOM 611 CD2 HIS A 106 -7.219 1.225 11.968 1.00 0.00 C ATOM 612 CE1 HIS A 106 -8.124 0.757 13.910 1.00 0.00 C ATOM 613 NE2 HIS A 106 -7.529 1.710 13.215 1.00 0.00 N ATOM 0 H HIS A 106 -6.885 -2.103 8.683 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.447 -0.821 10.642 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -7.924 -0.620 9.895 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -8.252 -1.896 11.051 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.728 1.767 11.174 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -8.482 0.845 14.925 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -7.332 2.653 13.550 1.00 0.00 H new ATOM 622 N ARG A 107 -6.057 -3.921 11.416 1.00 0.00 N ATOM 623 CA ARG A 107 -5.779 -4.984 12.376 1.00 0.00 C ATOM 624 C ARG A 107 -4.331 -5.465 12.277 1.00 0.00 C ATOM 625 O ARG A 107 -3.796 -6.037 13.227 1.00 0.00 O ATOM 626 CB ARG A 107 -6.734 -6.158 12.151 1.00 0.00 C ATOM 627 CG ARG A 107 -7.926 -6.161 13.095 1.00 0.00 C ATOM 628 CD ARG A 107 -8.743 -4.886 12.966 1.00 0.00 C ATOM 629 NE ARG A 107 -9.938 -5.082 12.149 1.00 0.00 N ATOM 630 CZ ARG A 107 -11.035 -5.703 12.577 1.00 0.00 C ATOM 631 NH1 ARG A 107 -11.089 -6.191 13.810 1.00 0.00 N ATOM 632 NH2 ARG A 107 -12.078 -5.837 11.770 1.00 0.00 N ATOM 0 H ARG A 107 -6.435 -4.247 10.527 1.00 0.00 H new ATOM 0 HA ARG A 107 -5.931 -4.578 13.376 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.095 -6.130 11.123 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.184 -7.091 12.270 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -8.558 -7.023 12.881 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.578 -6.269 14.122 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -9.035 -4.540 13.958 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -8.126 -4.103 12.524 1.00 0.00 H new ATOM 0 HE ARG A 107 -9.932 -4.722 11.195 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -10.288 -6.091 14.434 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.931 -6.666 14.134 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -12.040 -5.464 10.821 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -12.919 -6.313 12.098 1.00 0.00 H new ATOM 646 N GLN A 108 -3.702 -5.244 11.123 1.00 0.00 N ATOM 647 CA GLN A 108 -2.318 -5.671 10.913 1.00 0.00 C ATOM 648 C GLN A 108 -1.428 -5.264 12.084 1.00 0.00 C ATOM 649 O GLN A 108 -0.736 -6.098 12.670 1.00 0.00 O ATOM 650 CB GLN A 108 -1.761 -5.084 9.612 1.00 0.00 C ATOM 651 CG GLN A 108 -2.035 -5.946 8.390 1.00 0.00 C ATOM 652 CD GLN A 108 -0.814 -6.109 7.504 1.00 0.00 C ATOM 653 OE1 GLN A 108 0.224 -5.488 7.736 1.00 0.00 O ATOM 654 NE2 GLN A 108 -0.933 -6.947 6.480 1.00 0.00 N ATOM 0 H GLN A 108 -4.126 -4.774 10.323 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.319 -6.759 10.842 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.194 -4.096 9.454 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.685 -4.947 9.716 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -2.378 -6.929 8.713 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -2.843 -5.501 7.810 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.812 -7.441 6.325 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -0.146 -7.096 5.849 1.00 0.00 H new ATOM 663 N GLY A 109 -1.447 -3.979 12.418 1.00 0.00 N ATOM 664 CA GLY A 109 -0.633 -3.487 13.515 1.00 0.00 C ATOM 665 C GLY A 109 0.701 -2.947 13.042 1.00 0.00 C ATOM 666 O GLY A 109 1.291 -2.078 13.685 1.00 0.00 O ATOM 0 H GLY A 109 -2.011 -3.269 11.950 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.174 -2.702 14.043 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.464 -4.293 14.229 1.00 0.00 H new ATOM 670 N SER A 110 1.177 -3.461 11.912 1.00 0.00 N ATOM 671 CA SER A 110 2.447 -3.027 11.348 1.00 0.00 C ATOM 672 C SER A 110 2.226 -1.984 10.258 1.00 0.00 C ATOM 673 O SER A 110 3.014 -1.876 9.318 1.00 0.00 O ATOM 674 CB SER A 110 3.209 -4.226 10.777 1.00 0.00 C ATOM 675 OG SER A 110 3.697 -5.060 11.813 1.00 0.00 O ATOM 0 H SER A 110 0.700 -4.180 11.369 1.00 0.00 H new ATOM 0 HA SER A 110 3.038 -2.575 12.145 1.00 0.00 H new ATOM 0 HB2 SER A 110 2.553 -4.800 10.123 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.041 -3.875 10.166 1.00 0.00 H new ATOM 0 HG SER A 110 4.178 -5.819 11.423 1.00 0.00 H new ATOM 681 N LEU A 111 1.149 -1.216 10.390 1.00 0.00 N ATOM 682 CA LEU A 111 0.826 -0.181 9.417 1.00 0.00 C ATOM 683 C LEU A 111 0.959 1.204 10.040 1.00 0.00 C ATOM 684 O LEU A 111 0.834 1.364 11.254 1.00 0.00 O ATOM 685 CB LEU A 111 -0.595 -0.383 8.883 1.00 0.00 C ATOM 686 CG LEU A 111 -0.736 -0.306 7.362 1.00 0.00 C ATOM 687 CD1 LEU A 111 -0.584 1.130 6.883 1.00 0.00 C ATOM 688 CD2 LEU A 111 0.284 -1.207 6.683 1.00 0.00 C ATOM 0 H LEU A 111 0.486 -1.292 11.161 1.00 0.00 H new ATOM 0 HA LEU A 111 1.530 -0.256 8.589 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.956 -1.356 9.217 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.245 0.369 9.331 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.733 -0.654 7.092 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.687 1.165 5.798 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.355 1.750 7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.399 1.506 7.166 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.167 -1.138 5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.290 -0.892 6.960 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.127 -2.238 7.000 1.00 0.00 H new ATOM 700 N HIS A 112 1.219 2.201 9.203 1.00 0.00 N ATOM 701 CA HIS A 112 1.375 3.569 9.677 1.00 0.00 C ATOM 702 C HIS A 112 0.952 4.572 8.609 1.00 0.00 C ATOM 703 O HIS A 112 1.727 4.908 7.714 1.00 0.00 O ATOM 704 CB HIS A 112 2.826 3.820 10.088 1.00 0.00 C ATOM 705 CG HIS A 112 3.297 2.928 11.194 1.00 0.00 C ATOM 706 ND1 HIS A 112 2.649 2.827 12.408 1.00 0.00 N ATOM 707 CD2 HIS A 112 4.360 2.091 11.267 1.00 0.00 C ATOM 708 CE1 HIS A 112 3.293 1.968 13.178 1.00 0.00 C ATOM 709 NE2 HIS A 112 4.334 1.507 12.508 1.00 0.00 N ATOM 0 H HIS A 112 1.326 2.088 8.195 1.00 0.00 H new ATOM 0 HA HIS A 112 0.728 3.704 10.544 1.00 0.00 H new ATOM 0 HB2 HIS A 112 3.470 3.680 9.220 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.932 4.859 10.400 1.00 0.00 H new ATOM 0 HD2 HIS A 112 5.092 1.916 10.492 1.00 0.00 H new ATOM 0 HE1 HIS A 112 3.016 1.690 14.184 1.00 0.00 H new ATOM 0 HE2 HIS A 112 5.009 0.827 12.857 1.00 0.00 H new ATOM 718 N VAL A 113 -0.285 5.049 8.713 1.00 0.00 N ATOM 719 CA VAL A 113 -0.819 6.019 7.763 1.00 0.00 C ATOM 720 C VAL A 113 0.062 7.257 7.696 1.00 0.00 C ATOM 721 O VAL A 113 0.649 7.674 8.694 1.00 0.00 O ATOM 722 CB VAL A 113 -2.255 6.432 8.137 1.00 0.00 C ATOM 723 CG1 VAL A 113 -2.802 7.441 7.141 1.00 0.00 C ATOM 724 CG2 VAL A 113 -3.156 5.208 8.217 1.00 0.00 C ATOM 0 H VAL A 113 -0.938 4.778 9.448 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.834 5.539 6.785 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.232 6.906 9.118 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.817 7.719 7.425 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.170 8.329 7.139 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.812 7.000 6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.167 5.517 8.482 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.172 4.704 7.250 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.775 4.525 8.976 1.00 0.00 H new ATOM 734 N GLY A 114 0.158 7.832 6.503 1.00 0.00 N ATOM 735 CA GLY A 114 0.979 9.007 6.312 1.00 0.00 C ATOM 736 C GLY A 114 2.413 8.652 5.965 1.00 0.00 C ATOM 737 O GLY A 114 3.182 9.507 5.526 1.00 0.00 O ATOM 0 H GLY A 114 -0.320 7.503 5.664 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.555 9.619 5.516 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.965 9.610 7.220 1.00 0.00 H new ATOM 741 N ASP A 115 2.771 7.383 6.157 1.00 0.00 N ATOM 742 CA ASP A 115 4.116 6.915 5.855 1.00 0.00 C ATOM 743 C ASP A 115 4.379 6.978 4.358 1.00 0.00 C ATOM 744 O ASP A 115 3.529 7.428 3.589 1.00 0.00 O ATOM 745 CB ASP A 115 4.305 5.484 6.360 1.00 0.00 C ATOM 746 CG ASP A 115 4.447 5.421 7.866 1.00 0.00 C ATOM 747 OD1 ASP A 115 3.703 6.143 8.562 1.00 0.00 O ATOM 748 OD2 ASP A 115 5.301 4.649 8.352 1.00 0.00 O ATOM 0 H ASP A 115 2.146 6.664 6.520 1.00 0.00 H new ATOM 0 HA ASP A 115 4.829 7.566 6.362 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.454 4.877 6.052 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.191 5.051 5.895 1.00 0.00 H new ATOM 753 N GLU A 116 5.556 6.526 3.944 1.00 0.00 N ATOM 754 CA GLU A 116 5.914 6.539 2.533 1.00 0.00 C ATOM 755 C GLU A 116 6.110 5.121 2.002 1.00 0.00 C ATOM 756 O GLU A 116 6.616 4.244 2.704 1.00 0.00 O ATOM 757 CB GLU A 116 7.178 7.378 2.307 1.00 0.00 C ATOM 758 CG GLU A 116 8.476 6.638 2.590 1.00 0.00 C ATOM 759 CD GLU A 116 9.396 7.407 3.518 1.00 0.00 C ATOM 760 OE1 GLU A 116 8.890 8.025 4.479 1.00 0.00 O ATOM 761 OE2 GLU A 116 10.623 7.392 3.285 1.00 0.00 O ATOM 0 H GLU A 116 6.275 6.148 4.562 1.00 0.00 H new ATOM 0 HA GLU A 116 5.091 6.994 1.981 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.189 7.727 1.274 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.131 8.263 2.942 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.248 5.668 3.032 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.993 6.446 1.650 1.00 0.00 H new ATOM 768 N ILE A 117 5.707 4.919 0.754 1.00 0.00 N ATOM 769 CA ILE A 117 5.827 3.627 0.092 1.00 0.00 C ATOM 770 C ILE A 117 6.815 3.724 -1.068 1.00 0.00 C ATOM 771 O ILE A 117 6.740 4.642 -1.884 1.00 0.00 O ATOM 772 CB ILE A 117 4.453 3.144 -0.420 1.00 0.00 C ATOM 773 CG1 ILE A 117 3.472 3.015 0.745 1.00 0.00 C ATOM 774 CG2 ILE A 117 4.583 1.817 -1.157 1.00 0.00 C ATOM 775 CD1 ILE A 117 2.026 2.923 0.310 1.00 0.00 C ATOM 0 H ILE A 117 5.288 5.645 0.173 1.00 0.00 H new ATOM 0 HA ILE A 117 6.197 2.902 0.817 1.00 0.00 H new ATOM 0 HB ILE A 117 4.069 3.884 -1.122 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.725 2.128 1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.590 3.874 1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.602 1.498 -1.508 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.251 1.938 -2.009 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.989 1.064 -0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.387 2.833 1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.755 3.821 -0.246 1.00 0.00 H new ATOM 0 HD13 ILE A 117 1.892 2.048 -0.327 1.00 0.00 H new ATOM 787 N LEU A 118 7.758 2.787 -1.122 1.00 0.00 N ATOM 788 CA LEU A 118 8.776 2.790 -2.170 1.00 0.00 C ATOM 789 C LEU A 118 8.436 1.836 -3.306 1.00 0.00 C ATOM 790 O LEU A 118 8.669 2.143 -4.475 1.00 0.00 O ATOM 791 CB LEU A 118 10.133 2.416 -1.585 1.00 0.00 C ATOM 792 CG LEU A 118 10.117 1.252 -0.591 1.00 0.00 C ATOM 793 CD1 LEU A 118 11.307 0.331 -0.826 1.00 0.00 C ATOM 794 CD2 LEU A 118 10.122 1.774 0.839 1.00 0.00 C ATOM 0 H LEU A 118 7.839 2.019 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 118 8.811 3.800 -2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.807 2.164 -2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.550 3.292 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 118 9.203 0.679 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.278 -0.490 -0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.263 -0.069 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.232 0.892 -0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.110 0.934 1.533 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.019 2.370 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.240 2.393 1.004 1.00 0.00 H new ATOM 806 N GLU A 119 7.896 0.677 -2.961 1.00 0.00 N ATOM 807 CA GLU A 119 7.540 -0.317 -3.959 1.00 0.00 C ATOM 808 C GLU A 119 6.571 -1.338 -3.392 1.00 0.00 C ATOM 809 O GLU A 119 6.754 -1.852 -2.289 1.00 0.00 O ATOM 810 CB GLU A 119 8.785 -1.023 -4.489 1.00 0.00 C ATOM 811 CG GLU A 119 9.569 -1.754 -3.417 1.00 0.00 C ATOM 812 CD GLU A 119 11.063 -1.507 -3.510 1.00 0.00 C ATOM 813 OE1 GLU A 119 11.522 -1.040 -4.574 1.00 0.00 O ATOM 814 OE2 GLU A 119 11.772 -1.778 -2.519 1.00 0.00 O ATOM 0 H GLU A 119 7.695 0.403 -1.999 1.00 0.00 H new ATOM 0 HA GLU A 119 7.052 0.204 -4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.489 -1.734 -5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.434 -0.288 -4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.214 -1.440 -2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.376 -2.824 -3.498 1.00 0.00 H new ATOM 821 N ILE A 120 5.543 -1.618 -4.167 1.00 0.00 N ATOM 822 CA ILE A 120 4.519 -2.578 -3.777 1.00 0.00 C ATOM 823 C ILE A 120 4.643 -3.871 -4.582 1.00 0.00 C ATOM 824 O ILE A 120 4.799 -3.845 -5.803 1.00 0.00 O ATOM 825 CB ILE A 120 3.100 -1.990 -3.948 1.00 0.00 C ATOM 826 CG1 ILE A 120 2.750 -1.813 -5.428 1.00 0.00 C ATOM 827 CG2 ILE A 120 2.991 -0.662 -3.214 1.00 0.00 C ATOM 828 CD1 ILE A 120 1.428 -2.442 -5.811 1.00 0.00 C ATOM 0 H ILE A 120 5.390 -1.192 -5.081 1.00 0.00 H new ATOM 0 HA ILE A 120 4.675 -2.803 -2.722 1.00 0.00 H new ATOM 0 HB ILE A 120 2.387 -2.692 -3.517 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.719 -0.749 -5.662 1.00 0.00 H new ATOM 0 HG13 ILE A 120 3.542 -2.250 -6.036 1.00 0.00 H new ATOM 0 HG21 ILE A 120 1.987 -0.257 -3.342 1.00 0.00 H new ATOM 0 HG22 ILE A 120 3.188 -0.815 -2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.719 0.039 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.242 -2.279 -6.873 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.462 -3.512 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.627 -1.988 -5.228 1.00 0.00 H new ATOM 840 N ASN A 121 4.576 -5.002 -3.891 1.00 0.00 N ATOM 841 CA ASN A 121 4.682 -6.309 -4.540 1.00 0.00 C ATOM 842 C ASN A 121 5.859 -6.354 -5.512 1.00 0.00 C ATOM 843 O ASN A 121 5.823 -7.072 -6.511 1.00 0.00 O ATOM 844 CB ASN A 121 3.387 -6.638 -5.284 1.00 0.00 C ATOM 845 CG ASN A 121 3.169 -8.131 -5.430 1.00 0.00 C ATOM 846 OD1 ASN A 121 3.815 -8.934 -4.756 1.00 0.00 O ATOM 847 ND2 ASN A 121 2.254 -8.511 -6.315 1.00 0.00 N ATOM 0 H ASN A 121 4.449 -5.044 -2.880 1.00 0.00 H new ATOM 0 HA ASN A 121 4.852 -7.052 -3.761 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.543 -6.201 -4.750 1.00 0.00 H new ATOM 0 HB3 ASN A 121 3.412 -6.179 -6.272 1.00 0.00 H new ATOM 0 HD21 ASN A 121 2.063 -9.503 -6.458 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.742 -7.811 -6.852 1.00 0.00 H new ATOM 854 N GLY A 122 6.898 -5.580 -5.216 1.00 0.00 N ATOM 855 CA GLY A 122 8.064 -5.547 -6.079 1.00 0.00 C ATOM 856 C GLY A 122 7.847 -4.684 -7.307 1.00 0.00 C ATOM 857 O GLY A 122 8.472 -4.900 -8.345 1.00 0.00 O ATOM 0 H GLY A 122 6.953 -4.976 -4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.918 -5.168 -5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.312 -6.562 -6.390 1.00 0.00 H new ATOM 861 N THR A 123 6.958 -3.704 -7.184 1.00 0.00 N ATOM 862 CA THR A 123 6.653 -2.800 -8.287 1.00 0.00 C ATOM 863 C THR A 123 6.991 -1.361 -7.909 1.00 0.00 C ATOM 864 O THR A 123 6.675 -0.908 -6.810 1.00 0.00 O ATOM 865 CB THR A 123 5.170 -2.913 -8.666 1.00 0.00 C ATOM 866 OG1 THR A 123 4.906 -4.164 -9.277 1.00 0.00 O ATOM 867 CG2 THR A 123 4.698 -1.832 -9.617 1.00 0.00 C ATOM 0 H THR A 123 6.435 -3.515 -6.329 1.00 0.00 H new ATOM 0 HA THR A 123 7.261 -3.083 -9.146 1.00 0.00 H new ATOM 0 HB THR A 123 4.628 -2.802 -7.727 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.956 -4.220 -9.511 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.641 -1.978 -9.838 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.840 -0.854 -9.156 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.273 -1.884 -10.542 1.00 0.00 H new ATOM 875 N ASN A 124 7.634 -0.646 -8.827 1.00 0.00 N ATOM 876 CA ASN A 124 8.010 0.741 -8.588 1.00 0.00 C ATOM 877 C ASN A 124 6.768 1.598 -8.366 1.00 0.00 C ATOM 878 O ASN A 124 6.266 2.235 -9.290 1.00 0.00 O ATOM 879 CB ASN A 124 8.823 1.284 -9.766 1.00 0.00 C ATOM 880 CG ASN A 124 10.318 1.226 -9.515 1.00 0.00 C ATOM 881 OD1 ASN A 124 11.059 2.131 -9.896 1.00 0.00 O ATOM 882 ND2 ASN A 124 10.770 0.155 -8.870 1.00 0.00 N ATOM 0 H ASN A 124 7.905 -1.005 -9.742 1.00 0.00 H new ATOM 0 HA ASN A 124 8.627 0.781 -7.690 1.00 0.00 H new ATOM 0 HB2 ASN A 124 8.586 0.711 -10.662 1.00 0.00 H new ATOM 0 HB3 ASN A 124 8.530 2.316 -9.961 1.00 0.00 H new ATOM 0 HD21 ASN A 124 11.766 0.061 -8.674 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.120 -0.573 -8.572 1.00 0.00 H new ATOM 889 N VAL A 125 6.280 1.603 -7.133 1.00 0.00 N ATOM 890 CA VAL A 125 5.097 2.372 -6.777 1.00 0.00 C ATOM 891 C VAL A 125 5.419 3.859 -6.653 1.00 0.00 C ATOM 892 O VAL A 125 4.522 4.689 -6.506 1.00 0.00 O ATOM 893 CB VAL A 125 4.490 1.858 -5.462 1.00 0.00 C ATOM 894 CG1 VAL A 125 5.501 1.974 -4.343 1.00 0.00 C ATOM 895 CG2 VAL A 125 3.208 2.600 -5.118 1.00 0.00 C ATOM 0 H VAL A 125 6.689 1.079 -6.359 1.00 0.00 H new ATOM 0 HA VAL A 125 4.369 2.243 -7.578 1.00 0.00 H new ATOM 0 HB VAL A 125 4.232 0.807 -5.591 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.061 1.607 -3.416 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.382 1.381 -4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.789 3.018 -4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.803 2.213 -4.183 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.421 3.663 -5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.479 2.456 -5.916 1.00 0.00 H new ATOM 905 N THR A 126 6.703 4.190 -6.721 1.00 0.00 N ATOM 906 CA THR A 126 7.139 5.575 -6.623 1.00 0.00 C ATOM 907 C THR A 126 7.237 6.217 -8.006 1.00 0.00 C ATOM 908 O THR A 126 7.146 7.437 -8.140 1.00 0.00 O ATOM 909 CB THR A 126 8.490 5.662 -5.913 1.00 0.00 C ATOM 910 OG1 THR A 126 9.430 4.783 -6.509 1.00 0.00 O ATOM 911 CG2 THR A 126 8.414 5.324 -4.440 1.00 0.00 C ATOM 0 H THR A 126 7.460 3.517 -6.844 1.00 0.00 H new ATOM 0 HA THR A 126 6.396 6.119 -6.040 1.00 0.00 H new ATOM 0 HB THR A 126 8.803 6.701 -6.015 1.00 0.00 H new ATOM 0 HG1 THR A 126 10.288 4.855 -6.041 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.406 5.405 -3.996 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.736 6.017 -3.942 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.045 4.306 -4.319 1.00 0.00 H new ATOM 919 N ASN A 127 7.430 5.389 -9.028 1.00 0.00 N ATOM 920 CA ASN A 127 7.547 5.877 -10.398 1.00 0.00 C ATOM 921 C ASN A 127 6.176 6.067 -11.038 1.00 0.00 C ATOM 922 O ASN A 127 5.788 7.185 -11.376 1.00 0.00 O ATOM 923 CB ASN A 127 8.384 4.907 -11.235 1.00 0.00 C ATOM 924 CG ASN A 127 9.858 4.962 -10.883 1.00 0.00 C ATOM 925 OD1 ASN A 127 10.688 5.358 -11.701 1.00 0.00 O ATOM 926 ND2 ASN A 127 10.191 4.562 -9.661 1.00 0.00 N ATOM 0 H ASN A 127 7.509 4.376 -8.933 1.00 0.00 H new ATOM 0 HA ASN A 127 8.044 6.847 -10.366 1.00 0.00 H new ATOM 0 HB2 ASN A 127 8.016 3.892 -11.086 1.00 0.00 H new ATOM 0 HB3 ASN A 127 8.257 5.141 -12.292 1.00 0.00 H new ATOM 0 HD21 ASN A 127 11.168 4.576 -9.368 1.00 0.00 H new ATOM 0 HD22 ASN A 127 9.470 4.241 -9.015 1.00 0.00 H new ATOM 933 N HIS A 128 5.445 4.969 -11.205 1.00 0.00 N ATOM 934 CA HIS A 128 4.115 5.025 -11.810 1.00 0.00 C ATOM 935 C HIS A 128 3.127 5.706 -10.872 1.00 0.00 C ATOM 936 O HIS A 128 3.259 5.616 -9.650 1.00 0.00 O ATOM 937 CB HIS A 128 3.593 3.621 -12.160 1.00 0.00 C ATOM 938 CG HIS A 128 4.656 2.569 -12.268 1.00 0.00 C ATOM 939 ND1 HIS A 128 5.608 2.555 -13.266 1.00 0.00 N ATOM 940 CD2 HIS A 128 4.911 1.487 -11.492 1.00 0.00 C ATOM 941 CE1 HIS A 128 6.402 1.512 -13.101 1.00 0.00 C ATOM 942 NE2 HIS A 128 6.000 0.849 -12.032 1.00 0.00 N ATOM 0 H HIS A 128 5.747 4.034 -10.932 1.00 0.00 H new ATOM 0 HA HIS A 128 4.205 5.603 -12.730 1.00 0.00 H new ATOM 0 HB2 HIS A 128 2.874 3.315 -11.400 1.00 0.00 H new ATOM 0 HB3 HIS A 128 3.055 3.673 -13.106 1.00 0.00 H new ATOM 0 HD2 HIS A 128 4.361 1.184 -10.614 1.00 0.00 H new ATOM 0 HE1 HIS A 128 7.237 1.247 -13.732 1.00 0.00 H new ATOM 0 HE2 HIS A 128 6.430 -0.001 -11.666 1.00 0.00 H new ATOM 951 N SER A 129 2.128 6.374 -11.442 1.00 0.00 N ATOM 952 CA SER A 129 1.116 7.048 -10.639 1.00 0.00 C ATOM 953 C SER A 129 0.434 6.050 -9.721 1.00 0.00 C ATOM 954 O SER A 129 0.376 4.859 -10.025 1.00 0.00 O ATOM 955 CB SER A 129 0.069 7.715 -11.526 1.00 0.00 C ATOM 956 OG SER A 129 0.674 8.402 -12.607 1.00 0.00 O ATOM 0 H SER A 129 1.999 6.462 -12.450 1.00 0.00 H new ATOM 0 HA SER A 129 1.612 7.816 -10.046 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.619 6.962 -11.910 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.522 8.413 -10.933 1.00 0.00 H new ATOM 0 HG SER A 129 -0.020 8.818 -13.160 1.00 0.00 H new ATOM 962 N VAL A 130 -0.078 6.528 -8.598 1.00 0.00 N ATOM 963 CA VAL A 130 -0.741 5.649 -7.653 1.00 0.00 C ATOM 964 C VAL A 130 -1.921 4.930 -8.295 1.00 0.00 C ATOM 965 O VAL A 130 -2.117 3.738 -8.075 1.00 0.00 O ATOM 966 CB VAL A 130 -1.213 6.404 -6.399 1.00 0.00 C ATOM 967 CG1 VAL A 130 -2.212 7.488 -6.765 1.00 0.00 C ATOM 968 CG2 VAL A 130 -1.808 5.436 -5.387 1.00 0.00 C ATOM 0 H VAL A 130 -0.047 7.509 -8.322 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.001 4.909 -7.348 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.348 6.886 -5.943 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.532 8.008 -5.862 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.745 8.198 -7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.078 7.036 -7.249 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.137 5.987 -4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.660 4.922 -5.832 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.054 4.704 -5.097 1.00 0.00 H new ATOM 978 N ASP A 131 -2.701 5.649 -9.095 1.00 0.00 N ATOM 979 CA ASP A 131 -3.850 5.047 -9.766 1.00 0.00 C ATOM 980 C ASP A 131 -3.428 3.784 -10.508 1.00 0.00 C ATOM 981 O ASP A 131 -4.188 2.820 -10.607 1.00 0.00 O ATOM 982 CB ASP A 131 -4.483 6.043 -10.740 1.00 0.00 C ATOM 983 CG ASP A 131 -5.902 5.660 -11.115 1.00 0.00 C ATOM 984 OD1 ASP A 131 -6.070 4.831 -12.033 1.00 0.00 O ATOM 985 OD2 ASP A 131 -6.845 6.189 -10.490 1.00 0.00 O ATOM 0 H ASP A 131 -2.562 6.640 -9.294 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.589 4.780 -9.011 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.484 7.036 -10.291 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.875 6.102 -11.642 1.00 0.00 H new ATOM 990 N GLN A 132 -2.200 3.797 -11.018 1.00 0.00 N ATOM 991 CA GLN A 132 -1.658 2.655 -11.741 1.00 0.00 C ATOM 992 C GLN A 132 -1.383 1.498 -10.789 1.00 0.00 C ATOM 993 O GLN A 132 -1.759 0.358 -11.060 1.00 0.00 O ATOM 994 CB GLN A 132 -0.368 3.047 -12.466 1.00 0.00 C ATOM 995 CG GLN A 132 -0.568 4.115 -13.530 1.00 0.00 C ATOM 996 CD GLN A 132 -0.868 3.528 -14.896 1.00 0.00 C ATOM 997 OE1 GLN A 132 0.038 3.285 -15.693 1.00 0.00 O ATOM 998 NE2 GLN A 132 -2.146 3.298 -15.172 1.00 0.00 N ATOM 0 H GLN A 132 -1.561 4.589 -10.943 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.397 2.336 -12.476 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.355 3.406 -11.734 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.062 2.160 -12.930 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.387 4.770 -13.232 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.328 4.733 -13.593 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -2.864 3.515 -14.481 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.410 2.904 -16.075 1.00 0.00 H new ATOM 1007 N LEU A 133 -0.724 1.800 -9.673 1.00 0.00 N ATOM 1008 CA LEU A 133 -0.396 0.782 -8.679 1.00 0.00 C ATOM 1009 C LEU A 133 -1.658 0.209 -8.049 1.00 0.00 C ATOM 1010 O LEU A 133 -1.826 -1.008 -7.979 1.00 0.00 O ATOM 1011 CB LEU A 133 0.502 1.361 -7.596 1.00 0.00 C ATOM 1012 CG LEU A 133 1.917 1.710 -8.039 1.00 0.00 C ATOM 1013 CD1 LEU A 133 2.534 0.580 -8.845 1.00 0.00 C ATOM 1014 CD2 LEU A 133 1.898 2.995 -8.835 1.00 0.00 C ATOM 0 H LEU A 133 -0.407 2.740 -9.435 1.00 0.00 H new ATOM 0 HA LEU A 133 0.135 -0.022 -9.189 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.031 2.261 -7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.562 0.645 -6.776 1.00 0.00 H new ATOM 0 HG LEU A 133 2.536 1.852 -7.153 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.544 0.858 -9.147 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.573 -0.323 -8.235 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.928 0.393 -9.732 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.912 3.242 -9.151 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.265 2.870 -9.713 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.504 3.801 -8.216 1.00 0.00 H new ATOM 1026 N GLN A 134 -2.552 1.089 -7.599 1.00 0.00 N ATOM 1027 CA GLN A 134 -3.806 0.655 -6.994 1.00 0.00 C ATOM 1028 C GLN A 134 -4.441 -0.410 -7.880 1.00 0.00 C ATOM 1029 O GLN A 134 -4.754 -1.517 -7.428 1.00 0.00 O ATOM 1030 CB GLN A 134 -4.756 1.843 -6.814 1.00 0.00 C ATOM 1031 CG GLN A 134 -4.429 2.706 -5.602 1.00 0.00 C ATOM 1032 CD GLN A 134 -4.667 1.984 -4.291 1.00 0.00 C ATOM 1033 OE1 GLN A 134 -5.786 1.568 -3.992 1.00 0.00 O ATOM 1034 NE2 GLN A 134 -3.611 1.830 -3.501 1.00 0.00 N ATOM 0 H GLN A 134 -2.430 2.101 -7.642 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.607 0.235 -6.008 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.724 2.463 -7.710 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.776 1.471 -6.720 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.387 3.021 -5.655 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.037 3.610 -5.630 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.702 2.191 -3.789 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.709 1.351 -2.606 1.00 0.00 H new ATOM 1043 N LYS A 135 -4.577 -0.087 -9.160 1.00 0.00 N ATOM 1044 CA LYS A 135 -5.114 -1.034 -10.116 1.00 0.00 C ATOM 1045 C LYS A 135 -4.110 -2.170 -10.293 1.00 0.00 C ATOM 1046 O LYS A 135 -4.486 -3.326 -10.485 1.00 0.00 O ATOM 1047 CB LYS A 135 -5.401 -0.349 -11.453 1.00 0.00 C ATOM 1048 CG LYS A 135 -5.753 -1.317 -12.568 1.00 0.00 C ATOM 1049 CD LYS A 135 -4.550 -1.591 -13.453 1.00 0.00 C ATOM 1050 CE LYS A 135 -4.926 -2.434 -14.661 1.00 0.00 C ATOM 1051 NZ LYS A 135 -3.951 -2.273 -15.776 1.00 0.00 N ATOM 0 H LYS A 135 -4.323 0.819 -9.554 1.00 0.00 H new ATOM 0 HA LYS A 135 -6.057 -1.435 -9.745 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -6.222 0.356 -11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -4.527 0.231 -11.749 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -6.115 -2.252 -12.141 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -6.564 -0.906 -13.169 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.120 -0.647 -13.787 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.781 -2.104 -12.875 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.975 -3.483 -14.370 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.921 -2.152 -15.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.418 -2.490 -16.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.602 -1.293 -15.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.151 -2.923 -15.635 1.00 0.00 H new ATOM 1065 N ALA A 136 -2.821 -1.827 -10.190 1.00 0.00 N ATOM 1066 CA ALA A 136 -1.753 -2.813 -10.300 1.00 0.00 C ATOM 1067 C ALA A 136 -1.921 -3.882 -9.227 1.00 0.00 C ATOM 1068 O ALA A 136 -1.544 -5.038 -9.413 1.00 0.00 O ATOM 1069 CB ALA A 136 -0.394 -2.144 -10.174 1.00 0.00 C ATOM 0 H ALA A 136 -2.498 -0.873 -10.031 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.811 -3.285 -11.281 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.391 -2.896 -10.259 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.277 -1.406 -10.968 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.320 -1.650 -9.205 1.00 0.00 H new ATOM 1075 N MET A 137 -2.521 -3.483 -8.109 1.00 0.00 N ATOM 1076 CA MET A 137 -2.780 -4.401 -7.013 1.00 0.00 C ATOM 1077 C MET A 137 -3.890 -5.345 -7.433 1.00 0.00 C ATOM 1078 O MET A 137 -3.777 -6.564 -7.299 1.00 0.00 O ATOM 1079 CB MET A 137 -3.179 -3.639 -5.747 1.00 0.00 C ATOM 1080 CG MET A 137 -2.094 -2.714 -5.225 1.00 0.00 C ATOM 1081 SD MET A 137 -2.488 -2.025 -3.606 1.00 0.00 S ATOM 1082 CE MET A 137 -1.365 -0.629 -3.550 1.00 0.00 C ATOM 0 H MET A 137 -2.836 -2.527 -7.942 1.00 0.00 H new ATOM 0 HA MET A 137 -1.875 -4.965 -6.786 1.00 0.00 H new ATOM 0 HB2 MET A 137 -4.075 -3.054 -5.953 1.00 0.00 H new ATOM 0 HB3 MET A 137 -3.439 -4.356 -4.968 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.154 -3.262 -5.163 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.943 -1.901 -5.935 1.00 0.00 H new ATOM 0 HE1 MET A 137 -1.674 0.055 -2.760 1.00 0.00 H new ATOM 0 HE2 MET A 137 -0.354 -0.983 -3.349 1.00 0.00 H new ATOM 0 HE3 MET A 137 -1.383 -0.109 -4.508 1.00 0.00 H new ATOM 1092 N LYS A 138 -4.953 -4.766 -7.985 1.00 0.00 N ATOM 1093 CA LYS A 138 -6.074 -5.551 -8.478 1.00 0.00 C ATOM 1094 C LYS A 138 -5.621 -6.388 -9.672 1.00 0.00 C ATOM 1095 O LYS A 138 -6.247 -7.387 -10.024 1.00 0.00 O ATOM 1096 CB LYS A 138 -7.230 -4.635 -8.888 1.00 0.00 C ATOM 1097 CG LYS A 138 -7.915 -3.958 -7.711 1.00 0.00 C ATOM 1098 CD LYS A 138 -7.815 -2.443 -7.798 1.00 0.00 C ATOM 1099 CE LYS A 138 -9.013 -1.766 -7.151 1.00 0.00 C ATOM 1100 NZ LYS A 138 -10.280 -2.081 -7.865 1.00 0.00 N ATOM 0 H LYS A 138 -5.059 -3.758 -8.101 1.00 0.00 H new ATOM 0 HA LYS A 138 -6.423 -6.210 -7.683 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.854 -3.871 -9.568 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.967 -5.218 -9.440 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -8.964 -4.252 -7.682 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -7.462 -4.300 -6.780 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.900 -2.109 -7.309 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.746 -2.142 -8.843 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.093 -2.085 -6.112 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.860 -0.687 -7.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.953 -1.299 -7.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.085 -2.210 -8.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.689 -2.955 -7.477 1.00 0.00 H new ATOM 1114 N GLU A 139 -4.516 -5.961 -10.286 1.00 0.00 N ATOM 1115 CA GLU A 139 -3.947 -6.647 -11.437 1.00 0.00 C ATOM 1116 C GLU A 139 -3.364 -7.998 -11.033 1.00 0.00 C ATOM 1117 O GLU A 139 -3.832 -9.047 -11.476 1.00 0.00 O ATOM 1118 CB GLU A 139 -2.851 -5.778 -12.058 1.00 0.00 C ATOM 1119 CG GLU A 139 -3.312 -4.991 -13.268 1.00 0.00 C ATOM 1120 CD GLU A 139 -2.193 -4.731 -14.258 1.00 0.00 C ATOM 1121 OE1 GLU A 139 -1.511 -5.701 -14.651 1.00 0.00 O ATOM 1122 OE2 GLU A 139 -1.998 -3.558 -14.640 1.00 0.00 O ATOM 0 H GLU A 139 -3.995 -5.133 -9.997 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.740 -6.819 -12.165 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.479 -5.084 -11.304 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.014 -6.414 -12.346 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.114 -5.536 -13.767 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.730 -4.039 -12.940 1.00 0.00 H new ATOM 1129 N THR A 140 -2.336 -7.957 -10.189 1.00 0.00 N ATOM 1130 CA THR A 140 -1.673 -9.169 -9.717 1.00 0.00 C ATOM 1131 C THR A 140 -2.677 -10.155 -9.128 1.00 0.00 C ATOM 1132 O THR A 140 -3.791 -9.778 -8.764 1.00 0.00 O ATOM 1133 CB THR A 140 -0.612 -8.820 -8.670 1.00 0.00 C ATOM 1134 OG1 THR A 140 -0.139 -7.498 -8.857 1.00 0.00 O ATOM 1135 CG2 THR A 140 0.586 -9.745 -8.698 1.00 0.00 C ATOM 0 H THR A 140 -1.943 -7.093 -9.817 1.00 0.00 H new ATOM 0 HA THR A 140 -1.192 -9.641 -10.574 1.00 0.00 H new ATOM 0 HB THR A 140 -1.111 -8.929 -7.707 1.00 0.00 H new ATOM 0 HG1 THR A 140 0.130 -7.122 -7.993 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.298 -9.441 -7.931 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.261 -10.768 -8.506 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.063 -9.693 -9.677 1.00 0.00 H new ATOM 1143 N LYS A 141 -2.270 -11.420 -9.041 1.00 0.00 N ATOM 1144 CA LYS A 141 -3.124 -12.477 -8.499 1.00 0.00 C ATOM 1145 C LYS A 141 -3.890 -12.002 -7.268 1.00 0.00 C ATOM 1146 O LYS A 141 -5.085 -12.264 -7.129 1.00 0.00 O ATOM 1147 CB LYS A 141 -2.283 -13.705 -8.144 1.00 0.00 C ATOM 1148 CG LYS A 141 -0.977 -13.367 -7.441 1.00 0.00 C ATOM 1149 CD LYS A 141 0.224 -13.916 -8.195 1.00 0.00 C ATOM 1150 CE LYS A 141 1.476 -13.905 -7.334 1.00 0.00 C ATOM 1151 NZ LYS A 141 2.193 -12.602 -7.411 1.00 0.00 N ATOM 0 H LYS A 141 -1.349 -11.740 -9.341 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.850 -12.743 -9.267 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.870 -14.364 -7.505 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.062 -14.259 -9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.884 -12.285 -7.346 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -0.991 -13.776 -6.431 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.015 -14.935 -8.522 1.00 0.00 H new ATOM 0 HD3 LYS A 141 0.394 -13.322 -9.093 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.206 -14.110 -6.298 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.143 -14.706 -7.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.041 -12.636 -6.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.474 -12.418 -8.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.566 -11.841 -7.082 1.00 0.00 H new ATOM 1165 N GLY A 142 -3.198 -11.299 -6.378 1.00 0.00 N ATOM 1166 CA GLY A 142 -3.840 -10.799 -5.177 1.00 0.00 C ATOM 1167 C GLY A 142 -2.854 -10.442 -4.082 1.00 0.00 C ATOM 1168 O GLY A 142 -3.117 -9.552 -3.274 1.00 0.00 O ATOM 0 H GLY A 142 -2.209 -11.067 -6.466 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.431 -9.918 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.534 -11.552 -4.802 1.00 0.00 H new ATOM 1172 N MET A 143 -1.720 -11.136 -4.050 1.00 0.00 N ATOM 1173 CA MET A 143 -0.699 -10.883 -3.037 1.00 0.00 C ATOM 1174 C MET A 143 0.043 -9.579 -3.317 1.00 0.00 C ATOM 1175 O MET A 143 0.306 -9.239 -4.470 1.00 0.00 O ATOM 1176 CB MET A 143 0.293 -12.046 -2.978 1.00 0.00 C ATOM 1177 CG MET A 143 1.120 -12.207 -4.245 1.00 0.00 C ATOM 1178 SD MET A 143 2.459 -13.399 -4.052 1.00 0.00 S ATOM 1179 CE MET A 143 3.636 -12.434 -3.107 1.00 0.00 C ATOM 0 H MET A 143 -1.485 -11.876 -4.712 1.00 0.00 H new ATOM 0 HA MET A 143 -1.200 -10.792 -2.073 1.00 0.00 H new ATOM 0 HB2 MET A 143 0.965 -11.897 -2.132 1.00 0.00 H new ATOM 0 HB3 MET A 143 -0.254 -12.970 -2.792 1.00 0.00 H new ATOM 0 HG2 MET A 143 0.470 -12.525 -5.061 1.00 0.00 H new ATOM 0 HG3 MET A 143 1.537 -11.240 -4.528 1.00 0.00 H new ATOM 0 HE1 MET A 143 4.590 -12.405 -3.634 1.00 0.00 H new ATOM 0 HE2 MET A 143 3.259 -11.419 -2.984 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.777 -12.890 -2.127 1.00 0.00 H new ATOM 1189 N ILE A 144 0.383 -8.856 -2.254 1.00 0.00 N ATOM 1190 CA ILE A 144 1.097 -7.591 -2.386 1.00 0.00 C ATOM 1191 C ILE A 144 2.128 -7.417 -1.276 1.00 0.00 C ATOM 1192 O ILE A 144 1.995 -7.992 -0.194 1.00 0.00 O ATOM 1193 CB ILE A 144 0.130 -6.390 -2.362 1.00 0.00 C ATOM 1194 CG1 ILE A 144 -0.968 -6.571 -3.409 1.00 0.00 C ATOM 1195 CG2 ILE A 144 0.886 -5.089 -2.600 1.00 0.00 C ATOM 1196 CD1 ILE A 144 -0.446 -6.627 -4.828 1.00 0.00 C ATOM 0 H ILE A 144 0.175 -9.125 -1.292 1.00 0.00 H new ATOM 0 HA ILE A 144 1.606 -7.621 -3.349 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.335 -6.340 -1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.515 -7.489 -3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.679 -5.749 -3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.187 -4.253 -2.580 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.635 -4.955 -1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.378 -5.127 -3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.280 -6.757 -5.518 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.076 -5.699 -5.060 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.243 -7.466 -4.930 1.00 0.00 H new ATOM 1208 N SER A 145 3.149 -6.614 -1.557 1.00 0.00 N ATOM 1209 CA SER A 145 4.215 -6.341 -0.596 1.00 0.00 C ATOM 1210 C SER A 145 4.565 -4.857 -0.610 1.00 0.00 C ATOM 1211 O SER A 145 5.332 -4.402 -1.457 1.00 0.00 O ATOM 1212 CB SER A 145 5.454 -7.176 -0.927 1.00 0.00 C ATOM 1213 OG SER A 145 6.614 -6.636 -0.315 1.00 0.00 O ATOM 0 H SER A 145 3.262 -6.136 -2.451 1.00 0.00 H new ATOM 0 HA SER A 145 3.866 -6.613 0.400 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.305 -8.202 -0.590 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.593 -7.213 -2.007 1.00 0.00 H new ATOM 0 HG SER A 145 7.391 -7.189 -0.541 1.00 0.00 H new ATOM 1219 N LEU A 146 3.989 -4.106 0.320 1.00 0.00 N ATOM 1220 CA LEU A 146 4.229 -2.667 0.393 1.00 0.00 C ATOM 1221 C LEU A 146 5.385 -2.340 1.322 1.00 0.00 C ATOM 1222 O LEU A 146 5.266 -2.467 2.538 1.00 0.00 O ATOM 1223 CB LEU A 146 2.979 -1.938 0.894 1.00 0.00 C ATOM 1224 CG LEU A 146 1.649 -2.467 0.359 1.00 0.00 C ATOM 1225 CD1 LEU A 146 0.484 -1.796 1.071 1.00 0.00 C ATOM 1226 CD2 LEU A 146 1.557 -2.244 -1.140 1.00 0.00 C ATOM 0 H LEU A 146 3.354 -4.466 1.033 1.00 0.00 H new ATOM 0 HA LEU A 146 4.478 -2.334 -0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 146 2.960 -1.992 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.064 -0.884 0.629 1.00 0.00 H new ATOM 0 HG LEU A 146 1.599 -3.538 0.553 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.455 -2.185 0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 146 0.543 -2.003 2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.529 -0.719 0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.604 -2.626 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.627 -1.178 -1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.373 -2.768 -1.637 1.00 0.00 H new ATOM 1238 N LYS A 147 6.491 -1.888 0.743 1.00 0.00 N ATOM 1239 CA LYS A 147 7.655 -1.511 1.529 1.00 0.00 C ATOM 1240 C LYS A 147 7.541 -0.047 1.928 1.00 0.00 C ATOM 1241 O LYS A 147 7.534 0.838 1.073 1.00 0.00 O ATOM 1242 CB LYS A 147 8.945 -1.743 0.741 1.00 0.00 C ATOM 1243 CG LYS A 147 9.549 -3.123 0.953 1.00 0.00 C ATOM 1244 CD LYS A 147 11.055 -3.049 1.156 1.00 0.00 C ATOM 1245 CE LYS A 147 11.547 -4.160 2.068 1.00 0.00 C ATOM 1246 NZ LYS A 147 11.378 -3.814 3.507 1.00 0.00 N ATOM 0 H LYS A 147 6.604 -1.775 -0.264 1.00 0.00 H new ATOM 0 HA LYS A 147 7.691 -2.132 2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.742 -1.604 -0.321 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.677 -0.988 1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.087 -3.594 1.821 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.328 -3.754 0.092 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.557 -3.119 0.191 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.319 -2.082 1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.001 -5.078 1.849 1.00 0.00 H new ATOM 0 HE3 LYS A 147 12.599 -4.358 1.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.308 -3.800 3.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.936 -2.876 3.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.772 -4.524 3.966 1.00 0.00 H new ATOM 1260 N VAL A 148 7.422 0.205 3.225 1.00 0.00 N ATOM 1261 CA VAL A 148 7.276 1.564 3.720 1.00 0.00 C ATOM 1262 C VAL A 148 8.354 1.914 4.736 1.00 0.00 C ATOM 1263 O VAL A 148 9.099 1.047 5.195 1.00 0.00 O ATOM 1264 CB VAL A 148 5.885 1.768 4.354 1.00 0.00 C ATOM 1265 CG1 VAL A 148 4.790 1.383 3.366 1.00 0.00 C ATOM 1266 CG2 VAL A 148 5.747 0.962 5.641 1.00 0.00 C ATOM 0 H VAL A 148 7.424 -0.513 3.950 1.00 0.00 H new ATOM 0 HA VAL A 148 7.384 2.229 2.863 1.00 0.00 H new ATOM 0 HB VAL A 148 5.777 2.824 4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.814 1.532 3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.869 2.006 2.475 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.903 0.335 3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.757 1.124 6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 148 5.879 -0.098 5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.506 1.283 6.354 1.00 0.00 H new ATOM 1276 N ILE A 149 8.428 3.192 5.085 1.00 0.00 N ATOM 1277 CA ILE A 149 9.409 3.666 6.051 1.00 0.00 C ATOM 1278 C ILE A 149 8.731 4.071 7.360 1.00 0.00 C ATOM 1279 O ILE A 149 7.571 4.482 7.365 1.00 0.00 O ATOM 1280 CB ILE A 149 10.228 4.852 5.477 1.00 0.00 C ATOM 1281 CG1 ILE A 149 11.652 4.398 5.153 1.00 0.00 C ATOM 1282 CG2 ILE A 149 10.251 6.037 6.436 1.00 0.00 C ATOM 1283 CD1 ILE A 149 12.191 4.973 3.861 1.00 0.00 C ATOM 0 H ILE A 149 7.819 3.920 4.712 1.00 0.00 H new ATOM 0 HA ILE A 149 10.096 2.845 6.258 1.00 0.00 H new ATOM 0 HB ILE A 149 9.741 5.183 4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 149 12.311 4.685 5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.673 3.310 5.094 1.00 0.00 H new ATOM 0 HG21 ILE A 149 10.834 6.848 5.999 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.232 6.379 6.616 1.00 0.00 H new ATOM 0 HG23 ILE A 149 10.704 5.733 7.380 1.00 0.00 H new ATOM 0 HD11 ILE A 149 13.205 4.608 3.695 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.554 4.664 3.032 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.203 6.061 3.924 1.00 0.00 H new ATOM 1295 N PRO A 150 9.449 3.958 8.491 1.00 0.00 N ATOM 1296 CA PRO A 150 8.913 4.312 9.808 1.00 0.00 C ATOM 1297 C PRO A 150 8.406 5.748 9.860 1.00 0.00 C ATOM 1298 O PRO A 150 9.038 6.660 9.329 1.00 0.00 O ATOM 1299 CB PRO A 150 10.105 4.132 10.759 1.00 0.00 C ATOM 1300 CG PRO A 150 11.309 4.057 9.879 1.00 0.00 C ATOM 1301 CD PRO A 150 10.837 3.478 8.577 1.00 0.00 C ATOM 0 HA PRO A 150 8.054 3.693 10.068 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.180 4.966 11.457 1.00 0.00 H new ATOM 0 HB3 PRO A 150 9.998 3.226 11.356 1.00 0.00 H new ATOM 0 HG2 PRO A 150 11.746 5.045 9.731 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.081 3.431 10.327 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.438 3.827 7.738 1.00 0.00 H new ATOM 0 HD3 PRO A 150 10.889 2.389 8.576 1.00 0.00 H new ATOM 1309 N ASN A 151 7.259 5.937 10.502 1.00 0.00 N ATOM 1310 CA ASN A 151 6.661 7.263 10.629 1.00 0.00 C ATOM 1311 C ASN A 151 7.529 8.176 11.491 1.00 0.00 C ATOM 1312 O ASN A 151 7.183 8.482 12.632 1.00 0.00 O ATOM 1313 CB ASN A 151 5.253 7.164 11.229 1.00 0.00 C ATOM 1314 CG ASN A 151 5.159 6.151 12.357 1.00 0.00 C ATOM 1315 OD1 ASN A 151 4.412 5.177 12.269 1.00 0.00 O ATOM 1316 ND2 ASN A 151 5.916 6.376 13.426 1.00 0.00 N ATOM 0 H ASN A 151 6.724 5.189 10.943 1.00 0.00 H new ATOM 0 HA ASN A 151 6.592 7.694 9.630 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.953 8.143 11.602 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.548 6.892 10.444 1.00 0.00 H new ATOM 0 HD21 ASN A 151 5.891 5.729 14.214 1.00 0.00 H new ATOM 0 HD22 ASN A 151 6.522 7.196 13.459 1.00 0.00 H new ATOM 1323 N GLN A 152 8.656 8.610 10.938 1.00 0.00 N ATOM 1324 CA GLN A 152 9.570 9.490 11.660 1.00 0.00 C ATOM 1325 C GLN A 152 10.012 10.653 10.778 1.00 0.00 C ATOM 1326 O GLN A 152 11.206 10.874 10.574 1.00 0.00 O ATOM 1327 CB GLN A 152 10.789 8.706 12.148 1.00 0.00 C ATOM 1328 CG GLN A 152 11.647 8.151 11.022 1.00 0.00 C ATOM 1329 CD GLN A 152 13.131 8.331 11.276 1.00 0.00 C ATOM 1330 OE1 GLN A 152 13.576 9.402 11.692 1.00 0.00 O ATOM 1331 NE2 GLN A 152 13.906 7.283 11.025 1.00 0.00 N ATOM 0 H GLN A 152 8.959 8.368 9.995 1.00 0.00 H new ATOM 0 HA GLN A 152 9.042 9.894 12.524 1.00 0.00 H new ATOM 0 HB2 GLN A 152 11.401 9.355 12.774 1.00 0.00 H new ATOM 0 HB3 GLN A 152 10.452 7.882 12.777 1.00 0.00 H new ATOM 0 HG2 GLN A 152 11.430 7.090 10.894 1.00 0.00 H new ATOM 0 HG3 GLN A 152 11.379 8.646 10.089 1.00 0.00 H new ATOM 0 HE21 GLN A 152 13.495 6.415 10.681 1.00 0.00 H new ATOM 0 HE22 GLN A 152 14.913 7.346 11.176 1.00 0.00 H new ATOM 1340 N GLN A 153 9.041 11.395 10.259 1.00 0.00 N ATOM 1341 CA GLN A 153 9.326 12.536 9.401 1.00 0.00 C ATOM 1342 C GLN A 153 8.473 13.738 9.793 1.00 0.00 C ATOM 1343 O GLN A 153 7.298 13.531 10.162 1.00 0.00 O ATOM 1344 CB GLN A 153 9.076 12.173 7.936 1.00 0.00 C ATOM 1345 CG GLN A 153 7.645 11.746 7.651 1.00 0.00 C ATOM 1346 CD GLN A 153 7.487 10.238 7.593 1.00 0.00 C ATOM 1347 OE1 GLN A 153 8.102 9.507 8.368 1.00 0.00 O ATOM 1348 NE2 GLN A 153 6.658 9.766 6.669 1.00 0.00 N ATOM 1349 OXT GLN A 153 8.987 14.874 9.730 1.00 0.00 O ATOM 0 H GLN A 153 8.048 11.226 10.418 1.00 0.00 H new ATOM 0 HA GLN A 153 10.375 12.802 9.528 1.00 0.00 H new ATOM 0 HB2 GLN A 153 9.322 13.031 7.311 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.751 11.366 7.650 1.00 0.00 H new ATOM 0 HG2 GLN A 153 6.989 12.147 8.424 1.00 0.00 H new ATOM 0 HG3 GLN A 153 7.323 12.178 6.704 1.00 0.00 H new ATOM 0 HE21 GLN A 153 6.168 10.409 6.047 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.511 8.760 6.582 1.00 0.00 H new TER 1358 GLN A 153