USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1278 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 119 TYR OH : rot 180:sc= 0.955 USER MOD Set 1.2: A 158 SER OG : rot 105:sc= 0.805 USER MOD Set 2.1: A 85 TYR OH : rot 62:sc= 1.16 USER MOD Set 2.2: A 110 SER OG : rot 180:sc= 1.1 USER MOD Set 3.1: A 8 TYR OH : rot 34:sc= -1.09 USER MOD Set 3.2: A 34 HIS : no HD1:sc= -5.8! C(o=-6.9!,f=-3.9!) USER MOD Single : A 1 ALA N :NH3+ -112:sc= 0.145 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0257 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc=-0.00828 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -2.42! C(o=-2.4!,f=-4.9!) USER MOD Single : A 32 THR OG1 : rot -79:sc= -3.1! USER MOD Single : A 37 SER OG : rot -37:sc= 0.184 USER MOD Single : A 38 GLN : amide:sc= -0.0589 X(o=-0.059,f=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 45 ASN : amide:sc=-0.00212 K(o=-0.0021,f=-1.3) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.0539 X(o=-0.054,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 CYS SG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 58 ASN : amide:sc= -0.209 K(o=-0.21,f=-2.2!) USER MOD Single : A 63 GLN : amide:sc= -0.314 K(o=-0.31,f=-2.6!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 58:sc= 1.19 USER MOD Single : A 79 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.23) USER MOD Single : A 81 LYS NZ :NH3+ 150:sc= -0.864 (180deg=-2.12!) USER MOD Single : A 88 THR OG1 : rot 43:sc= 0.376 USER MOD Single : A 91 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.16) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.02 X(o=-0.02,f=-0.016) USER MOD Single : A 98 ASN : amide:sc= -0.311 K(o=-0.31,f=-1.2) USER MOD Single : A 99 GLN : amide:sc= -0.631 K(o=-0.63,f=0.056) USER MOD Single : A 108 LYS NZ :NH3+ -158:sc= -0.064 (180deg=-0.484) USER MOD Single : A 111 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.0057) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 24:sc= 0.714! USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.142 K(o=-0.14,f=-1.4!) USER MOD Single : A 130 SER OG : rot 180:sc= -0.103 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc=-0.00585 K(o=-0.0058,f=-1.5) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -0.92 K(o=-0.92,f=-4.1!) USER MOD Single : A 164 LYS NZ :NH3+ 148:sc= -1.99! (180deg=-3.87!) USER MOD Single : A 165 SER OG : rot 78:sc= 0.91 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 10.614 -2.685 14.652 1.00 0.00 N ATOM 2 CA ALA A 1 11.057 -3.588 13.603 1.00 0.00 C ATOM 3 C ALA A 1 10.396 -3.190 12.282 1.00 0.00 C ATOM 4 O ALA A 1 9.412 -2.452 12.273 1.00 0.00 O ATOM 5 CB ALA A 1 10.741 -5.030 14.003 1.00 0.00 C ATOM 0 H1 ALA A 1 11.413 -2.096 14.964 1.00 0.00 H new ATOM 0 H2 ALA A 1 9.856 -2.074 14.287 1.00 0.00 H new ATOM 0 H3 ALA A 1 10.256 -3.237 15.457 1.00 0.00 H new ATOM 0 HA ALA A 1 12.136 -3.518 13.466 1.00 0.00 H new ATOM 0 HB1 ALA A 1 11.073 -5.707 13.216 1.00 0.00 H new ATOM 0 HB2 ALA A 1 11.258 -5.272 14.932 1.00 0.00 H new ATOM 0 HB3 ALA A 1 9.666 -5.141 14.147 1.00 0.00 H new ATOM 11 N LYS A 2 10.961 -3.700 11.197 1.00 0.00 N ATOM 12 CA LYS A 2 10.438 -3.409 9.873 1.00 0.00 C ATOM 13 C LYS A 2 10.230 -4.719 9.112 1.00 0.00 C ATOM 14 O LYS A 2 11.074 -5.612 9.163 1.00 0.00 O ATOM 15 CB LYS A 2 11.344 -2.412 9.147 1.00 0.00 C ATOM 16 CG LYS A 2 12.723 -3.019 8.881 1.00 0.00 C ATOM 17 CD LYS A 2 13.642 -2.846 10.091 1.00 0.00 C ATOM 18 CE LYS A 2 14.175 -4.197 10.574 1.00 0.00 C ATOM 19 NZ LYS A 2 15.600 -4.352 10.209 1.00 0.00 N ATOM 0 H LYS A 2 11.776 -4.313 11.208 1.00 0.00 H new ATOM 0 HA LYS A 2 9.464 -2.925 9.946 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.884 -2.117 8.204 1.00 0.00 H new ATOM 0 HB3 LYS A 2 11.450 -1.508 9.746 1.00 0.00 H new ATOM 0 HG2 LYS A 2 12.619 -4.079 8.648 1.00 0.00 H new ATOM 0 HG3 LYS A 2 13.171 -2.543 8.009 1.00 0.00 H new ATOM 0 HD2 LYS A 2 14.476 -2.195 9.828 1.00 0.00 H new ATOM 0 HD3 LYS A 2 13.097 -2.356 10.898 1.00 0.00 H new ATOM 0 HE2 LYS A 2 14.060 -4.275 11.655 1.00 0.00 H new ATOM 0 HE3 LYS A 2 13.590 -5.004 10.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 15.946 -5.274 10.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 15.701 -4.299 9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 16.156 -3.592 10.651 1.00 0.00 H new ATOM 33 N LYS A 3 9.099 -4.793 8.424 1.00 0.00 N ATOM 34 CA LYS A 3 8.770 -5.980 7.653 1.00 0.00 C ATOM 35 C LYS A 3 7.461 -5.743 6.896 1.00 0.00 C ATOM 36 O LYS A 3 6.653 -6.659 6.743 1.00 0.00 O ATOM 37 CB LYS A 3 8.744 -7.215 8.555 1.00 0.00 C ATOM 38 CG LYS A 3 9.072 -8.480 7.759 1.00 0.00 C ATOM 39 CD LYS A 3 9.997 -9.403 8.556 1.00 0.00 C ATOM 40 CE LYS A 3 9.552 -10.862 8.436 1.00 0.00 C ATOM 41 NZ LYS A 3 8.938 -11.323 9.702 1.00 0.00 N ATOM 0 H LYS A 3 8.400 -4.051 8.385 1.00 0.00 H new ATOM 0 HA LYS A 3 9.540 -6.176 6.907 1.00 0.00 H new ATOM 0 HB2 LYS A 3 9.463 -7.094 9.365 1.00 0.00 H new ATOM 0 HB3 LYS A 3 7.760 -7.314 9.014 1.00 0.00 H new ATOM 0 HG2 LYS A 3 8.151 -9.008 7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 3 9.547 -8.208 6.816 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.020 -9.300 8.193 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.999 -9.105 9.604 1.00 0.00 H new ATOM 0 HE2 LYS A 3 8.837 -10.964 7.620 1.00 0.00 H new ATOM 0 HE3 LYS A 3 10.408 -11.490 8.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 8.642 -12.315 9.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 9.631 -11.244 10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 8.109 -10.734 9.920 1.00 0.00 H new ATOM 55 N ILE A 4 7.291 -4.510 6.442 1.00 0.00 N ATOM 56 CA ILE A 4 6.094 -4.141 5.706 1.00 0.00 C ATOM 57 C ILE A 4 6.157 -4.750 4.304 1.00 0.00 C ATOM 58 O ILE A 4 7.241 -5.008 3.782 1.00 0.00 O ATOM 59 CB ILE A 4 5.909 -2.624 5.709 1.00 0.00 C ATOM 60 CG1 ILE A 4 5.872 -2.078 7.139 1.00 0.00 C ATOM 61 CG2 ILE A 4 4.668 -2.220 4.911 1.00 0.00 C ATOM 62 CD1 ILE A 4 7.179 -1.359 7.486 1.00 0.00 C ATOM 0 H ILE A 4 7.963 -3.753 6.570 1.00 0.00 H new ATOM 0 HA ILE A 4 5.207 -4.547 6.192 1.00 0.00 H new ATOM 0 HB ILE A 4 6.770 -2.175 5.214 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.034 -1.389 7.248 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.705 -2.896 7.840 1.00 0.00 H new ATOM 0 HG21 ILE A 4 4.560 -1.135 4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.773 -2.556 3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.785 -2.680 5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 4 7.126 -0.981 8.507 1.00 0.00 H new ATOM 0 HD12 ILE A 4 8.012 -2.057 7.400 1.00 0.00 H new ATOM 0 HD13 ILE A 4 7.330 -0.527 6.798 1.00 0.00 H new ATOM 74 N GLY A 5 4.980 -4.959 3.731 1.00 0.00 N ATOM 75 CA GLY A 5 4.887 -5.531 2.398 1.00 0.00 C ATOM 76 C GLY A 5 3.739 -4.898 1.609 1.00 0.00 C ATOM 77 O GLY A 5 2.926 -4.163 2.169 1.00 0.00 O ATOM 0 H GLY A 5 4.083 -4.742 4.166 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.826 -5.378 1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.733 -6.608 2.470 1.00 0.00 H new ATOM 81 N LEU A 6 3.709 -5.205 0.321 1.00 0.00 N ATOM 82 CA LEU A 6 2.675 -4.676 -0.551 1.00 0.00 C ATOM 83 C LEU A 6 2.121 -5.805 -1.422 1.00 0.00 C ATOM 84 O LEU A 6 2.845 -6.380 -2.234 1.00 0.00 O ATOM 85 CB LEU A 6 3.208 -3.486 -1.352 1.00 0.00 C ATOM 86 CG LEU A 6 4.628 -3.030 -1.011 1.00 0.00 C ATOM 87 CD1 LEU A 6 5.658 -4.075 -1.444 1.00 0.00 C ATOM 88 CD2 LEU A 6 4.920 -1.653 -1.612 1.00 0.00 C ATOM 0 H LEU A 6 4.385 -5.814 -0.140 1.00 0.00 H new ATOM 0 HA LEU A 6 1.842 -4.289 0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 6 3.174 -3.742 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.532 -2.643 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 6 4.705 -2.932 0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.659 -3.726 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.460 -5.016 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 6 5.590 -4.229 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.936 -1.352 -1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 6 4.819 -1.700 -2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.214 -0.925 -1.213 1.00 0.00 H new ATOM 100 N PHE A 7 0.842 -6.088 -1.225 1.00 0.00 N ATOM 101 CA PHE A 7 0.183 -7.138 -1.982 1.00 0.00 C ATOM 102 C PHE A 7 -0.962 -6.571 -2.826 1.00 0.00 C ATOM 103 O PHE A 7 -1.912 -6.004 -2.288 1.00 0.00 O ATOM 104 CB PHE A 7 -0.391 -8.129 -0.969 1.00 0.00 C ATOM 105 CG PHE A 7 0.651 -9.068 -0.357 1.00 0.00 C ATOM 106 CD1 PHE A 7 1.778 -8.556 0.207 1.00 0.00 C ATOM 107 CD2 PHE A 7 0.452 -10.412 -0.378 1.00 0.00 C ATOM 108 CE1 PHE A 7 2.747 -9.428 0.774 1.00 0.00 C ATOM 109 CE2 PHE A 7 1.420 -11.283 0.190 1.00 0.00 C ATOM 110 CZ PHE A 7 2.546 -10.772 0.754 1.00 0.00 C ATOM 0 H PHE A 7 0.244 -5.608 -0.552 1.00 0.00 H new ATOM 0 HA PHE A 7 0.896 -7.612 -2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.879 -7.573 -0.168 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -1.161 -8.726 -1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 7 1.936 -7.488 0.224 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.442 -10.818 -0.827 1.00 0.00 H new ATOM 0 HE1 PHE A 7 3.643 -9.023 1.221 1.00 0.00 H new ATOM 0 HE2 PHE A 7 1.261 -12.351 0.174 1.00 0.00 H new ATOM 0 HZ PHE A 7 3.281 -11.434 1.186 1.00 0.00 H new ATOM 120 N TYR A 8 -0.832 -6.742 -4.133 1.00 0.00 N ATOM 121 CA TYR A 8 -1.843 -6.252 -5.056 1.00 0.00 C ATOM 122 C TYR A 8 -2.354 -7.378 -5.957 1.00 0.00 C ATOM 123 O TYR A 8 -1.908 -8.519 -5.844 1.00 0.00 O ATOM 124 CB TYR A 8 -1.149 -5.198 -5.921 1.00 0.00 C ATOM 125 CG TYR A 8 0.272 -5.576 -6.344 1.00 0.00 C ATOM 126 CD1 TYR A 8 1.294 -5.558 -5.419 1.00 0.00 C ATOM 127 CD2 TYR A 8 0.529 -5.939 -7.650 1.00 0.00 C ATOM 128 CE1 TYR A 8 2.632 -5.914 -5.818 1.00 0.00 C ATOM 129 CE2 TYR A 8 1.865 -6.295 -8.050 1.00 0.00 C ATOM 130 CZ TYR A 8 2.851 -6.265 -7.113 1.00 0.00 C ATOM 131 OH TYR A 8 4.114 -6.603 -7.490 1.00 0.00 O ATOM 0 H TYR A 8 -0.043 -7.213 -4.575 1.00 0.00 H new ATOM 0 HA TYR A 8 -2.697 -5.849 -4.512 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.749 -5.024 -6.814 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.115 -4.257 -5.372 1.00 0.00 H new ATOM 0 HD1 TYR A 8 1.092 -5.277 -4.396 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -0.273 -5.956 -8.373 1.00 0.00 H new ATOM 0 HE1 TYR A 8 3.443 -5.902 -5.104 1.00 0.00 H new ATOM 0 HE2 TYR A 8 2.080 -6.579 -9.070 1.00 0.00 H new ATOM 0 HH TYR A 8 4.567 -7.055 -6.748 1.00 0.00 H new ATOM 141 N GLY A 9 -3.283 -7.019 -6.830 1.00 0.00 N ATOM 142 CA GLY A 9 -3.859 -7.985 -7.749 1.00 0.00 C ATOM 143 C GLY A 9 -3.642 -7.555 -9.203 1.00 0.00 C ATOM 144 O GLY A 9 -4.294 -8.071 -10.109 1.00 0.00 O ATOM 0 H GLY A 9 -3.651 -6.072 -6.920 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -3.408 -8.963 -7.584 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.926 -8.089 -7.552 1.00 0.00 H new ATOM 148 N THR A 10 -2.723 -6.618 -9.378 1.00 0.00 N ATOM 149 CA THR A 10 -2.410 -6.115 -10.705 1.00 0.00 C ATOM 150 C THR A 10 -1.036 -6.613 -11.153 1.00 0.00 C ATOM 151 O THR A 10 -0.673 -7.761 -10.899 1.00 0.00 O ATOM 152 CB THR A 10 -2.523 -4.590 -10.671 1.00 0.00 C ATOM 153 OG1 THR A 10 -1.497 -4.186 -9.769 1.00 0.00 O ATOM 154 CG2 THR A 10 -3.815 -4.112 -10.003 1.00 0.00 C ATOM 0 H THR A 10 -2.184 -6.193 -8.623 1.00 0.00 H new ATOM 0 HA THR A 10 -3.114 -6.491 -11.447 1.00 0.00 H new ATOM 0 HB THR A 10 -2.475 -4.200 -11.688 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.498 -3.209 -9.689 1.00 0.00 H new ATOM 0 HG21 THR A 10 -3.844 -3.022 -10.006 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.673 -4.499 -10.552 1.00 0.00 H new ATOM 0 HG23 THR A 10 -3.848 -4.473 -8.975 1.00 0.00 H new ATOM 162 N GLN A 11 -0.306 -5.725 -11.814 1.00 0.00 N ATOM 163 CA GLN A 11 1.021 -6.059 -12.300 1.00 0.00 C ATOM 164 C GLN A 11 2.064 -5.124 -11.684 1.00 0.00 C ATOM 165 O GLN A 11 1.882 -4.635 -10.569 1.00 0.00 O ATOM 166 CB GLN A 11 1.075 -6.010 -13.829 1.00 0.00 C ATOM 167 CG GLN A 11 1.897 -7.173 -14.386 1.00 0.00 C ATOM 168 CD GLN A 11 1.422 -7.556 -15.788 1.00 0.00 C ATOM 169 OE1 GLN A 11 1.096 -6.718 -16.614 1.00 0.00 O ATOM 170 NE2 GLN A 11 1.399 -8.868 -16.014 1.00 0.00 N ATOM 0 H GLN A 11 -0.610 -4.774 -12.024 1.00 0.00 H new ATOM 0 HA GLN A 11 1.251 -7.080 -11.994 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.064 -6.048 -14.234 1.00 0.00 H new ATOM 0 HB3 GLN A 11 1.511 -5.064 -14.151 1.00 0.00 H new ATOM 0 HG2 GLN A 11 2.951 -6.896 -14.418 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.813 -8.033 -13.722 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.684 -9.517 -15.281 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.096 -9.224 -16.921 1.00 0.00 H new ATOM 179 N THR A 12 3.131 -4.901 -12.436 1.00 0.00 N ATOM 180 CA THR A 12 4.202 -4.034 -11.978 1.00 0.00 C ATOM 181 C THR A 12 3.690 -2.605 -11.795 1.00 0.00 C ATOM 182 O THR A 12 2.500 -2.393 -11.566 1.00 0.00 O ATOM 183 CB THR A 12 5.358 -4.141 -12.976 1.00 0.00 C ATOM 184 OG1 THR A 12 4.861 -3.509 -14.151 1.00 0.00 O ATOM 185 CG2 THR A 12 5.623 -5.584 -13.412 1.00 0.00 C ATOM 0 H THR A 12 3.277 -5.306 -13.361 1.00 0.00 H new ATOM 0 HA THR A 12 4.569 -4.343 -10.999 1.00 0.00 H new ATOM 0 HB THR A 12 6.262 -3.725 -12.531 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.548 -3.532 -14.850 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.452 -5.604 -14.119 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.876 -6.187 -12.540 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.730 -5.990 -13.888 1.00 0.00 H new ATOM 193 N GLY A 13 4.612 -1.660 -11.903 1.00 0.00 N ATOM 194 CA GLY A 13 4.267 -0.257 -11.751 1.00 0.00 C ATOM 195 C GLY A 13 4.578 0.525 -13.029 1.00 0.00 C ATOM 196 O GLY A 13 4.173 0.124 -14.119 1.00 0.00 O ATOM 0 H GLY A 13 5.598 -1.838 -12.094 1.00 0.00 H new ATOM 0 HA2 GLY A 13 3.208 -0.163 -11.511 1.00 0.00 H new ATOM 0 HA3 GLY A 13 4.822 0.169 -10.915 1.00 0.00 H new ATOM 200 N LYS A 14 5.292 1.627 -12.854 1.00 0.00 N ATOM 201 CA LYS A 14 5.660 2.467 -13.980 1.00 0.00 C ATOM 202 C LYS A 14 7.168 2.360 -14.219 1.00 0.00 C ATOM 203 O LYS A 14 7.610 1.625 -15.102 1.00 0.00 O ATOM 204 CB LYS A 14 5.175 3.901 -13.761 1.00 0.00 C ATOM 205 CG LYS A 14 4.405 4.411 -14.981 1.00 0.00 C ATOM 206 CD LYS A 14 3.573 5.646 -14.628 1.00 0.00 C ATOM 207 CE LYS A 14 4.311 6.931 -15.005 1.00 0.00 C ATOM 208 NZ LYS A 14 3.358 7.954 -15.490 1.00 0.00 N ATOM 0 H LYS A 14 5.626 1.958 -11.949 1.00 0.00 H new ATOM 0 HA LYS A 14 5.166 2.122 -14.888 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.535 3.942 -12.879 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.028 4.552 -13.566 1.00 0.00 H new ATOM 0 HG2 LYS A 14 5.104 4.656 -15.781 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.752 3.624 -15.358 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.617 5.606 -15.149 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.354 5.648 -13.560 1.00 0.00 H new ATOM 0 HE2 LYS A 14 4.854 7.312 -14.140 1.00 0.00 H new ATOM 0 HE3 LYS A 14 5.050 6.719 -15.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.876 8.820 -15.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.859 7.594 -16.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.668 8.168 -14.742 1.00 0.00 H new ATOM 222 N THR A 15 7.917 3.102 -13.417 1.00 0.00 N ATOM 223 CA THR A 15 9.365 3.099 -13.530 1.00 0.00 C ATOM 224 C THR A 15 9.888 1.667 -13.658 1.00 0.00 C ATOM 225 O THR A 15 9.180 0.713 -13.338 1.00 0.00 O ATOM 226 CB THR A 15 9.935 3.849 -12.324 1.00 0.00 C ATOM 227 OG1 THR A 15 11.294 4.096 -12.679 1.00 0.00 O ATOM 228 CG2 THR A 15 10.030 2.967 -11.078 1.00 0.00 C ATOM 0 H THR A 15 7.548 3.710 -12.686 1.00 0.00 H new ATOM 0 HA THR A 15 9.692 3.612 -14.434 1.00 0.00 H new ATOM 0 HB THR A 15 9.311 4.716 -12.108 1.00 0.00 H new ATOM 0 HG1 THR A 15 11.739 4.581 -11.953 1.00 0.00 H new ATOM 0 HG21 THR A 15 10.440 3.547 -10.252 1.00 0.00 H new ATOM 0 HG22 THR A 15 9.037 2.607 -10.810 1.00 0.00 H new ATOM 0 HG23 THR A 15 10.681 2.117 -11.283 1.00 0.00 H new ATOM 236 N GLU A 16 11.123 1.562 -14.126 1.00 0.00 N ATOM 237 CA GLU A 16 11.750 0.262 -14.298 1.00 0.00 C ATOM 238 C GLU A 16 11.407 -0.652 -13.121 1.00 0.00 C ATOM 239 O GLU A 16 10.396 -1.352 -13.146 1.00 0.00 O ATOM 240 CB GLU A 16 13.264 0.401 -14.461 1.00 0.00 C ATOM 241 CG GLU A 16 13.667 0.315 -15.936 1.00 0.00 C ATOM 242 CD GLU A 16 13.822 1.711 -16.543 1.00 0.00 C ATOM 243 OE1 GLU A 16 12.821 2.412 -16.747 1.00 0.00 O ATOM 244 OE2 GLU A 16 15.036 2.059 -16.806 1.00 0.00 O ATOM 0 H GLU A 16 11.706 2.356 -14.391 1.00 0.00 H new ATOM 0 HA GLU A 16 11.360 -0.190 -15.210 1.00 0.00 H new ATOM 0 HB2 GLU A 16 13.592 1.354 -14.046 1.00 0.00 H new ATOM 0 HB3 GLU A 16 13.768 -0.383 -13.896 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.605 -0.232 -16.029 1.00 0.00 H new ATOM 0 HG3 GLU A 16 12.914 -0.245 -16.491 1.00 0.00 H new ATOM 252 N SER A 17 12.269 -0.616 -12.115 1.00 0.00 N ATOM 253 CA SER A 17 12.072 -1.434 -10.931 1.00 0.00 C ATOM 254 C SER A 17 11.483 -0.585 -9.802 1.00 0.00 C ATOM 255 O SER A 17 12.207 -0.135 -8.915 1.00 0.00 O ATOM 256 CB SER A 17 13.383 -2.079 -10.480 1.00 0.00 C ATOM 257 OG SER A 17 14.027 -2.777 -11.542 1.00 0.00 O ATOM 0 H SER A 17 13.106 -0.033 -12.096 1.00 0.00 H new ATOM 0 HA SER A 17 11.374 -2.233 -11.181 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.052 -1.310 -10.094 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.184 -2.769 -9.660 1.00 0.00 H new ATOM 0 HG SER A 17 14.861 -3.173 -11.214 1.00 0.00 H new ATOM 263 N VAL A 18 10.174 -0.391 -9.871 1.00 0.00 N ATOM 264 CA VAL A 18 9.479 0.395 -8.866 1.00 0.00 C ATOM 265 C VAL A 18 9.720 -0.222 -7.486 1.00 0.00 C ATOM 266 O VAL A 18 9.939 0.496 -6.511 1.00 0.00 O ATOM 267 CB VAL A 18 7.994 0.505 -9.220 1.00 0.00 C ATOM 268 CG1 VAL A 18 7.310 1.589 -8.386 1.00 0.00 C ATOM 269 CG2 VAL A 18 7.806 0.765 -10.717 1.00 0.00 C ATOM 0 H VAL A 18 9.576 -0.765 -10.608 1.00 0.00 H new ATOM 0 HA VAL A 18 9.869 1.412 -8.841 1.00 0.00 H new ATOM 0 HB VAL A 18 7.521 -0.448 -8.982 1.00 0.00 H new ATOM 0 HG11 VAL A 18 6.256 1.646 -8.658 1.00 0.00 H new ATOM 0 HG12 VAL A 18 7.399 1.344 -7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.787 2.550 -8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 18 6.742 0.839 -10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 18 8.300 1.697 -10.989 1.00 0.00 H new ATOM 0 HG23 VAL A 18 8.241 -0.056 -11.286 1.00 0.00 H new ATOM 279 N ALA A 19 9.670 -1.545 -7.449 1.00 0.00 N ATOM 280 CA ALA A 19 9.880 -2.267 -6.205 1.00 0.00 C ATOM 281 C ALA A 19 11.176 -1.782 -5.552 1.00 0.00 C ATOM 282 O ALA A 19 11.250 -1.657 -4.330 1.00 0.00 O ATOM 283 CB ALA A 19 9.894 -3.772 -6.483 1.00 0.00 C ATOM 0 H ALA A 19 9.487 -2.136 -8.260 1.00 0.00 H new ATOM 0 HA ALA A 19 9.066 -2.073 -5.507 1.00 0.00 H new ATOM 0 HB1 ALA A 19 10.052 -4.313 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.941 -4.070 -6.919 1.00 0.00 H new ATOM 0 HB3 ALA A 19 10.700 -4.006 -7.179 1.00 0.00 H new ATOM 289 N GLU A 20 12.165 -1.524 -6.396 1.00 0.00 N ATOM 290 CA GLU A 20 13.454 -1.057 -5.916 1.00 0.00 C ATOM 291 C GLU A 20 13.346 0.390 -5.427 1.00 0.00 C ATOM 292 O GLU A 20 14.056 0.792 -4.506 1.00 0.00 O ATOM 293 CB GLU A 20 14.525 -1.191 -7.001 1.00 0.00 C ATOM 294 CG GLU A 20 15.808 -1.800 -6.432 1.00 0.00 C ATOM 295 CD GLU A 20 16.975 -0.816 -6.538 1.00 0.00 C ATOM 296 OE1 GLU A 20 17.653 -0.768 -7.575 1.00 0.00 O ATOM 297 OE2 GLU A 20 17.168 -0.084 -5.493 1.00 0.00 O ATOM 0 H GLU A 20 12.099 -1.630 -7.408 1.00 0.00 H new ATOM 0 HA GLU A 20 13.755 -1.682 -5.076 1.00 0.00 H new ATOM 0 HB2 GLU A 20 14.150 -1.816 -7.812 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.741 -0.211 -7.427 1.00 0.00 H new ATOM 0 HG2 GLU A 20 15.653 -2.075 -5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 20 16.050 -2.716 -6.970 1.00 0.00 H new ATOM 305 N ILE A 21 12.453 1.131 -6.066 1.00 0.00 N ATOM 306 CA ILE A 21 12.243 2.523 -5.708 1.00 0.00 C ATOM 307 C ILE A 21 11.591 2.598 -4.325 1.00 0.00 C ATOM 308 O ILE A 21 12.121 3.239 -3.418 1.00 0.00 O ATOM 309 CB ILE A 21 11.450 3.243 -6.801 1.00 0.00 C ATOM 310 CG1 ILE A 21 12.361 3.645 -7.964 1.00 0.00 C ATOM 311 CG2 ILE A 21 10.692 4.442 -6.228 1.00 0.00 C ATOM 312 CD1 ILE A 21 12.727 2.429 -8.817 1.00 0.00 C ATOM 0 H ILE A 21 11.867 0.794 -6.829 1.00 0.00 H new ATOM 0 HA ILE A 21 13.197 3.046 -5.640 1.00 0.00 H new ATOM 0 HB ILE A 21 10.707 2.551 -7.197 1.00 0.00 H new ATOM 0 HG12 ILE A 21 11.861 4.390 -8.582 1.00 0.00 H new ATOM 0 HG13 ILE A 21 13.268 4.109 -7.577 1.00 0.00 H new ATOM 0 HG21 ILE A 21 10.137 4.936 -7.025 1.00 0.00 H new ATOM 0 HG22 ILE A 21 9.998 4.100 -5.460 1.00 0.00 H new ATOM 0 HG23 ILE A 21 11.401 5.145 -5.790 1.00 0.00 H new ATOM 0 HD11 ILE A 21 13.375 2.741 -9.636 1.00 0.00 H new ATOM 0 HD12 ILE A 21 13.248 1.696 -8.201 1.00 0.00 H new ATOM 0 HD13 ILE A 21 11.819 1.982 -9.222 1.00 0.00 H new ATOM 324 N ILE A 22 10.451 1.933 -4.208 1.00 0.00 N ATOM 325 CA ILE A 22 9.722 1.916 -2.951 1.00 0.00 C ATOM 326 C ILE A 22 10.643 1.411 -1.839 1.00 0.00 C ATOM 327 O ILE A 22 10.591 1.903 -0.713 1.00 0.00 O ATOM 328 CB ILE A 22 8.430 1.109 -3.093 1.00 0.00 C ATOM 329 CG1 ILE A 22 7.684 1.031 -1.759 1.00 0.00 C ATOM 330 CG2 ILE A 22 8.710 -0.277 -3.675 1.00 0.00 C ATOM 331 CD1 ILE A 22 7.199 2.412 -1.319 1.00 0.00 C ATOM 0 H ILE A 22 10.015 1.403 -4.962 1.00 0.00 H new ATOM 0 HA ILE A 22 9.413 2.924 -2.676 1.00 0.00 H new ATOM 0 HB ILE A 22 7.779 1.627 -3.797 1.00 0.00 H new ATOM 0 HG12 ILE A 22 6.833 0.356 -1.853 1.00 0.00 H new ATOM 0 HG13 ILE A 22 8.340 0.612 -0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 22 7.775 -0.829 -3.765 1.00 0.00 H new ATOM 0 HG22 ILE A 22 9.166 -0.173 -4.659 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.389 -0.818 -3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.672 2.327 -0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 22 8.054 3.078 -1.202 1.00 0.00 H new ATOM 0 HD13 ILE A 22 6.524 2.818 -2.073 1.00 0.00 H new ATOM 343 N ARG A 23 11.466 0.434 -2.193 1.00 0.00 N ATOM 344 CA ARG A 23 12.397 -0.144 -1.239 1.00 0.00 C ATOM 345 C ARG A 23 13.336 0.935 -0.692 1.00 0.00 C ATOM 346 O ARG A 23 13.450 1.107 0.520 1.00 0.00 O ATOM 347 CB ARG A 23 13.228 -1.253 -1.883 1.00 0.00 C ATOM 348 CG ARG A 23 14.469 -1.566 -1.046 1.00 0.00 C ATOM 349 CD ARG A 23 15.672 -0.747 -1.520 1.00 0.00 C ATOM 350 NE ARG A 23 16.857 -1.622 -1.662 1.00 0.00 N ATOM 351 CZ ARG A 23 18.115 -1.170 -1.848 1.00 0.00 C ATOM 352 NH1 ARG A 23 18.362 0.155 -1.915 1.00 0.00 N ATOM 353 NH2 ARG A 23 19.099 -2.042 -1.962 1.00 0.00 N ATOM 0 H ARG A 23 11.507 0.028 -3.128 1.00 0.00 H new ATOM 0 HA ARG A 23 11.813 -0.570 -0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 23 12.621 -2.152 -1.989 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.529 -0.951 -2.886 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.268 -1.350 0.003 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.699 -2.629 -1.114 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.445 -0.271 -2.474 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.882 0.051 -0.808 1.00 0.00 H new ATOM 0 HE ARG A 23 16.714 -2.631 -1.616 1.00 0.00 H new ATOM 0 HH11 ARG A 23 17.595 0.822 -1.825 1.00 0.00 H new ATOM 0 HH12 ARG A 23 19.315 0.490 -2.056 1.00 0.00 H new ATOM 0 HH21 ARG A 23 18.903 -3.042 -1.909 1.00 0.00 H new ATOM 0 HH22 ARG A 23 20.055 -1.716 -2.103 1.00 0.00 H new ATOM 367 N ASP A 24 13.981 1.635 -1.614 1.00 0.00 N ATOM 368 CA ASP A 24 14.905 2.691 -1.240 1.00 0.00 C ATOM 369 C ASP A 24 14.140 3.797 -0.510 1.00 0.00 C ATOM 370 O ASP A 24 14.733 4.591 0.218 1.00 0.00 O ATOM 371 CB ASP A 24 15.564 3.310 -2.476 1.00 0.00 C ATOM 372 CG ASP A 24 16.531 4.458 -2.186 1.00 0.00 C ATOM 373 OD1 ASP A 24 17.441 4.333 -1.352 1.00 0.00 O ATOM 374 OD2 ASP A 24 16.319 5.534 -2.866 1.00 0.00 O ATOM 0 H ASP A 24 13.882 1.491 -2.619 1.00 0.00 H new ATOM 0 HA ASP A 24 15.673 2.256 -0.601 1.00 0.00 H new ATOM 0 HB2 ASP A 24 16.102 2.528 -3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.782 3.673 -3.143 1.00 0.00 H new ATOM 380 N GLU A 25 12.833 3.814 -0.731 1.00 0.00 N ATOM 381 CA GLU A 25 11.981 4.808 -0.102 1.00 0.00 C ATOM 382 C GLU A 25 11.738 4.447 1.366 1.00 0.00 C ATOM 383 O GLU A 25 11.905 5.285 2.250 1.00 0.00 O ATOM 384 CB GLU A 25 10.658 4.952 -0.857 1.00 0.00 C ATOM 385 CG GLU A 25 10.633 6.244 -1.677 1.00 0.00 C ATOM 386 CD GLU A 25 10.975 7.454 -0.805 1.00 0.00 C ATOM 387 OE1 GLU A 25 10.404 7.615 0.283 1.00 0.00 O ATOM 388 OE2 GLU A 25 11.873 8.242 -1.294 1.00 0.00 O ATOM 0 H GLU A 25 12.344 3.155 -1.337 1.00 0.00 H new ATOM 0 HA GLU A 25 12.490 5.771 -0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.516 4.096 -1.516 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.829 4.950 -0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.345 6.171 -2.499 1.00 0.00 H new ATOM 0 HG3 GLU A 25 9.646 6.378 -2.121 1.00 0.00 H new ATOM 396 N PHE A 26 11.347 3.199 1.578 1.00 0.00 N ATOM 397 CA PHE A 26 11.080 2.717 2.922 1.00 0.00 C ATOM 398 C PHE A 26 12.353 2.728 3.771 1.00 0.00 C ATOM 399 O PHE A 26 12.296 2.535 4.985 1.00 0.00 O ATOM 400 CB PHE A 26 10.581 1.277 2.790 1.00 0.00 C ATOM 401 CG PHE A 26 9.065 1.127 2.945 1.00 0.00 C ATOM 402 CD1 PHE A 26 8.520 0.975 4.182 1.00 0.00 C ATOM 403 CD2 PHE A 26 8.266 1.144 1.845 1.00 0.00 C ATOM 404 CE1 PHE A 26 7.115 0.836 4.325 1.00 0.00 C ATOM 405 CE2 PHE A 26 6.861 1.005 1.989 1.00 0.00 C ATOM 406 CZ PHE A 26 6.314 0.854 3.225 1.00 0.00 C ATOM 0 H PHE A 26 11.209 2.507 0.841 1.00 0.00 H new ATOM 0 HA PHE A 26 10.345 3.359 3.409 1.00 0.00 H new ATOM 0 HB2 PHE A 26 10.876 0.889 1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 26 11.075 0.662 3.542 1.00 0.00 H new ATOM 0 HD1 PHE A 26 9.156 0.960 5.055 1.00 0.00 H new ATOM 0 HD2 PHE A 26 8.700 1.263 0.863 1.00 0.00 H new ATOM 0 HE1 PHE A 26 6.681 0.716 5.307 1.00 0.00 H new ATOM 0 HE2 PHE A 26 6.225 1.019 1.116 1.00 0.00 H new ATOM 0 HZ PHE A 26 5.245 0.748 3.333 1.00 0.00 H new ATOM 416 N GLY A 27 13.472 2.954 3.100 1.00 0.00 N ATOM 417 CA GLY A 27 14.757 2.992 3.776 1.00 0.00 C ATOM 418 C GLY A 27 14.871 1.859 4.799 1.00 0.00 C ATOM 419 O GLY A 27 14.627 2.065 5.987 1.00 0.00 O ATOM 0 H GLY A 27 13.515 3.113 2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 27 15.560 2.908 3.044 1.00 0.00 H new ATOM 0 HA3 GLY A 27 14.881 3.953 4.276 1.00 0.00 H new ATOM 423 N ASN A 28 15.242 0.691 4.300 1.00 0.00 N ATOM 424 CA ASN A 28 15.392 -0.476 5.156 1.00 0.00 C ATOM 425 C ASN A 28 15.228 -1.743 4.316 1.00 0.00 C ATOM 426 O ASN A 28 15.114 -1.673 3.092 1.00 0.00 O ATOM 427 CB ASN A 28 14.326 -0.494 6.253 1.00 0.00 C ATOM 428 CG ASN A 28 14.891 0.025 7.576 1.00 0.00 C ATOM 429 OD1 ASN A 28 16.059 0.352 7.695 1.00 0.00 O ATOM 430 ND2 ASN A 28 13.999 0.083 8.560 1.00 0.00 N ATOM 0 H ASN A 28 15.444 0.525 3.314 1.00 0.00 H new ATOM 0 HA ASN A 28 16.380 -0.434 5.614 1.00 0.00 H new ATOM 0 HB2 ASN A 28 13.477 0.120 5.950 1.00 0.00 H new ATOM 0 HB3 ASN A 28 13.953 -1.510 6.386 1.00 0.00 H new ATOM 0 HD21 ASN A 28 14.278 0.417 9.482 1.00 0.00 H new ATOM 0 HD22 ASN A 28 13.035 -0.207 8.393 1.00 0.00 H new ATOM 437 N ASP A 29 15.223 -2.874 5.005 1.00 0.00 N ATOM 438 CA ASP A 29 15.076 -4.158 4.339 1.00 0.00 C ATOM 439 C ASP A 29 13.593 -4.427 4.081 1.00 0.00 C ATOM 440 O ASP A 29 13.244 -5.230 3.217 1.00 0.00 O ATOM 441 CB ASP A 29 15.619 -5.295 5.205 1.00 0.00 C ATOM 442 CG ASP A 29 17.071 -5.687 4.924 1.00 0.00 C ATOM 443 OD1 ASP A 29 17.920 -4.829 4.637 1.00 0.00 O ATOM 444 OD2 ASP A 29 17.320 -6.950 5.008 1.00 0.00 O ATOM 0 H ASP A 29 15.318 -2.929 6.019 1.00 0.00 H new ATOM 0 HA ASP A 29 15.637 -4.118 3.405 1.00 0.00 H new ATOM 0 HB2 ASP A 29 15.533 -5.006 6.253 1.00 0.00 H new ATOM 0 HB3 ASP A 29 14.988 -6.172 5.063 1.00 0.00 H new ATOM 450 N VAL A 30 12.757 -3.739 4.846 1.00 0.00 N ATOM 451 CA VAL A 30 11.319 -3.894 4.711 1.00 0.00 C ATOM 452 C VAL A 30 10.939 -3.823 3.231 1.00 0.00 C ATOM 453 O VAL A 30 10.802 -2.735 2.672 1.00 0.00 O ATOM 454 CB VAL A 30 10.598 -2.847 5.564 1.00 0.00 C ATOM 455 CG1 VAL A 30 11.425 -1.565 5.675 1.00 0.00 C ATOM 456 CG2 VAL A 30 9.203 -2.554 5.008 1.00 0.00 C ATOM 0 H VAL A 30 13.049 -3.073 5.561 1.00 0.00 H new ATOM 0 HA VAL A 30 11.004 -4.870 5.081 1.00 0.00 H new ATOM 0 HB VAL A 30 10.480 -3.256 6.567 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.890 -0.838 6.286 1.00 0.00 H new ATOM 0 HG12 VAL A 30 12.386 -1.791 6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.590 -1.151 4.680 1.00 0.00 H new ATOM 0 HG21 VAL A 30 8.712 -1.807 5.632 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.289 -2.176 3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 30 8.612 -3.470 5.006 1.00 0.00 H new ATOM 466 N VAL A 31 10.779 -4.997 2.638 1.00 0.00 N ATOM 467 CA VAL A 31 10.416 -5.083 1.233 1.00 0.00 C ATOM 468 C VAL A 31 9.785 -6.447 0.956 1.00 0.00 C ATOM 469 O VAL A 31 10.449 -7.355 0.457 1.00 0.00 O ATOM 470 CB VAL A 31 11.641 -4.803 0.359 1.00 0.00 C ATOM 471 CG1 VAL A 31 11.338 -5.082 -1.114 1.00 0.00 C ATOM 472 CG2 VAL A 31 12.139 -3.369 0.556 1.00 0.00 C ATOM 0 H VAL A 31 10.894 -5.897 3.105 1.00 0.00 H new ATOM 0 HA VAL A 31 9.674 -4.325 0.983 1.00 0.00 H new ATOM 0 HB VAL A 31 12.437 -5.479 0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.225 -4.875 -1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.054 -6.127 -1.235 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.519 -4.443 -1.445 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.010 -3.196 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 31 11.349 -2.669 0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 31 12.413 -3.219 1.600 1.00 0.00 H new ATOM 482 N THR A 32 8.505 -6.551 1.292 1.00 0.00 N ATOM 483 CA THR A 32 7.777 -7.790 1.085 1.00 0.00 C ATOM 484 C THR A 32 6.595 -7.562 0.142 1.00 0.00 C ATOM 485 O THR A 32 5.540 -7.089 0.563 1.00 0.00 O ATOM 486 CB THR A 32 7.364 -8.330 2.457 1.00 0.00 C ATOM 487 OG1 THR A 32 6.731 -7.221 3.091 1.00 0.00 O ATOM 488 CG2 THR A 32 8.566 -8.634 3.352 1.00 0.00 C ATOM 0 H THR A 32 7.956 -5.797 1.705 1.00 0.00 H new ATOM 0 HA THR A 32 8.401 -8.539 0.598 1.00 0.00 H new ATOM 0 HB THR A 32 6.770 -9.235 2.327 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.413 -6.612 3.443 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.218 -9.014 4.312 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.196 -9.383 2.873 1.00 0.00 H new ATOM 0 HG23 THR A 32 9.142 -7.722 3.510 1.00 0.00 H new ATOM 496 N LEU A 33 6.811 -7.909 -1.119 1.00 0.00 N ATOM 497 CA LEU A 33 5.776 -7.749 -2.127 1.00 0.00 C ATOM 498 C LEU A 33 5.198 -9.120 -2.481 1.00 0.00 C ATOM 499 O LEU A 33 5.857 -10.142 -2.296 1.00 0.00 O ATOM 500 CB LEU A 33 6.317 -6.978 -3.332 1.00 0.00 C ATOM 501 CG LEU A 33 7.839 -6.967 -3.493 1.00 0.00 C ATOM 502 CD1 LEU A 33 8.360 -8.354 -3.876 1.00 0.00 C ATOM 503 CD2 LEU A 33 8.276 -5.896 -4.492 1.00 0.00 C ATOM 0 H LEU A 33 7.687 -8.300 -1.465 1.00 0.00 H new ATOM 0 HA LEU A 33 4.954 -7.149 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.879 -7.402 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.971 -5.947 -3.263 1.00 0.00 H new ATOM 0 HG LEU A 33 8.282 -6.711 -2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 33 9.444 -8.318 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.096 -9.070 -3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.911 -8.663 -4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.362 -5.909 -4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.823 -6.098 -5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 33 7.955 -4.916 -4.139 1.00 0.00 H new ATOM 515 N HIS A 34 3.974 -9.100 -2.986 1.00 0.00 N ATOM 516 CA HIS A 34 3.299 -10.329 -3.366 1.00 0.00 C ATOM 517 C HIS A 34 4.263 -11.220 -4.153 1.00 0.00 C ATOM 518 O HIS A 34 4.113 -12.441 -4.169 1.00 0.00 O ATOM 519 CB HIS A 34 2.010 -10.027 -4.133 1.00 0.00 C ATOM 520 CG HIS A 34 2.206 -9.855 -5.621 1.00 0.00 C ATOM 521 ND1 HIS A 34 3.245 -9.114 -6.159 1.00 0.00 N ATOM 522 CD2 HIS A 34 1.489 -10.335 -6.676 1.00 0.00 C ATOM 523 CE1 HIS A 34 3.145 -9.154 -7.480 1.00 0.00 C ATOM 524 NE2 HIS A 34 2.056 -9.911 -7.798 1.00 0.00 N ATOM 0 H HIS A 34 3.431 -8.251 -3.141 1.00 0.00 H new ATOM 0 HA HIS A 34 3.000 -10.876 -2.472 1.00 0.00 H new ATOM 0 HB2 HIS A 34 1.300 -10.836 -3.962 1.00 0.00 H new ATOM 0 HB3 HIS A 34 1.563 -9.119 -3.728 1.00 0.00 H new ATOM 0 HD2 HIS A 34 0.608 -10.956 -6.610 1.00 0.00 H new ATOM 0 HE1 HIS A 34 3.809 -8.672 -8.182 1.00 0.00 H new ATOM 0 HE2 HIS A 34 1.731 -10.117 -8.743 1.00 0.00 H new ATOM 533 N ASP A 35 5.231 -10.574 -4.788 1.00 0.00 N ATOM 534 CA ASP A 35 6.218 -11.293 -5.575 1.00 0.00 C ATOM 535 C ASP A 35 6.580 -12.598 -4.864 1.00 0.00 C ATOM 536 O ASP A 35 6.890 -13.597 -5.511 1.00 0.00 O ATOM 537 CB ASP A 35 7.498 -10.471 -5.735 1.00 0.00 C ATOM 538 CG ASP A 35 8.299 -10.762 -7.005 1.00 0.00 C ATOM 539 OD1 ASP A 35 8.961 -11.805 -7.119 1.00 0.00 O ATOM 540 OD2 ASP A 35 8.225 -9.852 -7.916 1.00 0.00 O ATOM 0 H ASP A 35 5.352 -9.561 -4.773 1.00 0.00 H new ATOM 0 HA ASP A 35 5.789 -11.488 -6.558 1.00 0.00 H new ATOM 0 HB2 ASP A 35 7.236 -9.413 -5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 35 8.138 -10.651 -4.871 1.00 0.00 H new ATOM 546 N VAL A 36 6.528 -12.548 -3.540 1.00 0.00 N ATOM 547 CA VAL A 36 6.847 -13.714 -2.735 1.00 0.00 C ATOM 548 C VAL A 36 5.668 -14.689 -2.771 1.00 0.00 C ATOM 549 O VAL A 36 5.129 -15.056 -1.727 1.00 0.00 O ATOM 550 CB VAL A 36 7.222 -13.283 -1.315 1.00 0.00 C ATOM 551 CG1 VAL A 36 6.010 -12.711 -0.577 1.00 0.00 C ATOM 552 CG2 VAL A 36 7.841 -14.443 -0.535 1.00 0.00 C ATOM 0 H VAL A 36 6.270 -11.718 -3.006 1.00 0.00 H new ATOM 0 HA VAL A 36 7.714 -14.234 -3.142 1.00 0.00 H new ATOM 0 HB VAL A 36 7.970 -12.494 -1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.304 -12.413 0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 36 5.632 -11.843 -1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.229 -13.469 -0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 36 8.098 -14.109 0.470 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.125 -15.263 -0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.742 -14.785 -1.045 1.00 0.00 H new ATOM 562 N SER A 37 5.304 -15.084 -3.983 1.00 0.00 N ATOM 563 CA SER A 37 4.200 -16.010 -4.167 1.00 0.00 C ATOM 564 C SER A 37 4.628 -17.422 -3.759 1.00 0.00 C ATOM 565 O SER A 37 3.822 -18.350 -3.789 1.00 0.00 O ATOM 566 CB SER A 37 3.711 -16.002 -5.618 1.00 0.00 C ATOM 567 OG SER A 37 2.468 -16.679 -5.765 1.00 0.00 O ATOM 0 H SER A 37 5.754 -14.780 -4.846 1.00 0.00 H new ATOM 0 HA SER A 37 3.374 -15.689 -3.532 1.00 0.00 H new ATOM 0 HB2 SER A 37 3.606 -14.972 -5.959 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.459 -16.474 -6.255 1.00 0.00 H new ATOM 0 HG SER A 37 2.447 -17.457 -5.170 1.00 0.00 H new ATOM 573 N GLN A 38 5.893 -17.537 -3.386 1.00 0.00 N ATOM 574 CA GLN A 38 6.437 -18.820 -2.974 1.00 0.00 C ATOM 575 C GLN A 38 5.867 -19.223 -1.612 1.00 0.00 C ATOM 576 O GLN A 38 6.124 -20.326 -1.131 1.00 0.00 O ATOM 577 CB GLN A 38 7.967 -18.782 -2.938 1.00 0.00 C ATOM 578 CG GLN A 38 8.550 -20.195 -2.874 1.00 0.00 C ATOM 579 CD GLN A 38 9.760 -20.247 -1.939 1.00 0.00 C ATOM 580 OE1 GLN A 38 10.888 -20.459 -2.355 1.00 0.00 O ATOM 581 NE2 GLN A 38 9.465 -20.041 -0.659 1.00 0.00 N ATOM 0 H GLN A 38 6.557 -16.763 -3.360 1.00 0.00 H new ATOM 0 HA GLN A 38 6.143 -19.571 -3.708 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.342 -18.270 -3.824 1.00 0.00 H new ATOM 0 HB3 GLN A 38 8.300 -18.208 -2.073 1.00 0.00 H new ATOM 0 HG2 GLN A 38 7.787 -20.892 -2.526 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.844 -20.517 -3.873 1.00 0.00 H new ATOM 0 HE21 GLN A 38 8.499 -19.869 -0.379 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.205 -20.055 0.043 1.00 0.00 H new ATOM 590 N ALA A 39 5.105 -18.309 -1.030 1.00 0.00 N ATOM 591 CA ALA A 39 4.498 -18.556 0.266 1.00 0.00 C ATOM 592 C ALA A 39 3.049 -18.064 0.247 1.00 0.00 C ATOM 593 O ALA A 39 2.760 -16.996 -0.288 1.00 0.00 O ATOM 594 CB ALA A 39 5.329 -17.880 1.357 1.00 0.00 C ATOM 0 H ALA A 39 4.894 -17.396 -1.433 1.00 0.00 H new ATOM 0 HA ALA A 39 4.481 -19.624 0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.873 -18.066 2.329 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.341 -18.285 1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 39 5.367 -16.806 1.173 1.00 0.00 H new ATOM 600 N GLU A 40 2.177 -18.868 0.838 1.00 0.00 N ATOM 601 CA GLU A 40 0.765 -18.528 0.895 1.00 0.00 C ATOM 602 C GLU A 40 0.578 -17.142 1.514 1.00 0.00 C ATOM 603 O GLU A 40 1.546 -16.407 1.703 1.00 0.00 O ATOM 604 CB GLU A 40 -0.021 -19.586 1.672 1.00 0.00 C ATOM 605 CG GLU A 40 -0.793 -20.503 0.720 1.00 0.00 C ATOM 606 CD GLU A 40 -0.775 -21.949 1.214 1.00 0.00 C ATOM 607 OE1 GLU A 40 0.266 -22.429 1.688 1.00 0.00 O ATOM 608 OE2 GLU A 40 -1.892 -22.581 1.096 1.00 0.00 O ATOM 0 H GLU A 40 2.421 -19.754 1.281 1.00 0.00 H new ATOM 0 HA GLU A 40 0.374 -18.506 -0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.663 -20.179 2.280 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.715 -19.099 2.357 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -1.823 -20.158 0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.354 -20.450 -0.276 1.00 0.00 H new ATOM 616 N VAL A 41 -0.673 -16.827 1.815 1.00 0.00 N ATOM 617 CA VAL A 41 -1.001 -15.542 2.409 1.00 0.00 C ATOM 618 C VAL A 41 -0.358 -15.447 3.795 1.00 0.00 C ATOM 619 O VAL A 41 -0.308 -14.371 4.387 1.00 0.00 O ATOM 620 CB VAL A 41 -2.518 -15.350 2.439 1.00 0.00 C ATOM 621 CG1 VAL A 41 -3.108 -15.424 1.030 1.00 0.00 C ATOM 622 CG2 VAL A 41 -3.181 -16.372 3.366 1.00 0.00 C ATOM 0 H VAL A 41 -1.473 -17.440 1.658 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.597 -14.729 1.806 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.722 -14.355 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.188 -15.284 1.080 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.669 -14.642 0.410 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.888 -16.399 0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.259 -16.214 3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.963 -17.380 3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.793 -16.251 4.377 1.00 0.00 H new ATOM 632 N THR A 42 0.119 -16.588 4.269 1.00 0.00 N ATOM 633 CA THR A 42 0.757 -16.646 5.573 1.00 0.00 C ATOM 634 C THR A 42 1.964 -15.707 5.620 1.00 0.00 C ATOM 635 O THR A 42 2.331 -15.215 6.687 1.00 0.00 O ATOM 636 CB THR A 42 1.113 -18.107 5.861 1.00 0.00 C ATOM 637 OG1 THR A 42 1.888 -18.504 4.733 1.00 0.00 O ATOM 638 CG2 THR A 42 -0.109 -19.027 5.817 1.00 0.00 C ATOM 0 H THR A 42 0.077 -17.479 3.774 1.00 0.00 H new ATOM 0 HA THR A 42 0.084 -16.299 6.357 1.00 0.00 H new ATOM 0 HB THR A 42 1.586 -18.179 6.840 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.163 -19.439 4.838 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.199 -20.051 6.028 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.834 -18.705 6.564 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.563 -18.981 4.827 1.00 0.00 H new ATOM 646 N ASP A 43 2.548 -15.486 4.452 1.00 0.00 N ATOM 647 CA ASP A 43 3.704 -14.614 4.347 1.00 0.00 C ATOM 648 C ASP A 43 3.343 -13.226 4.880 1.00 0.00 C ATOM 649 O ASP A 43 4.025 -12.697 5.757 1.00 0.00 O ATOM 650 CB ASP A 43 4.147 -14.459 2.890 1.00 0.00 C ATOM 651 CG ASP A 43 5.528 -15.032 2.569 1.00 0.00 C ATOM 652 OD1 ASP A 43 5.935 -16.067 3.119 1.00 0.00 O ATOM 653 OD2 ASP A 43 6.209 -14.361 1.703 1.00 0.00 O ATOM 0 H ASP A 43 2.242 -15.896 3.570 1.00 0.00 H new ATOM 0 HA ASP A 43 4.514 -15.058 4.926 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.411 -14.944 2.249 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.142 -13.399 2.635 1.00 0.00 H new ATOM 659 N LEU A 44 2.270 -12.677 4.330 1.00 0.00 N ATOM 660 CA LEU A 44 1.810 -11.361 4.739 1.00 0.00 C ATOM 661 C LEU A 44 1.159 -11.460 6.121 1.00 0.00 C ATOM 662 O LEU A 44 1.082 -10.469 6.847 1.00 0.00 O ATOM 663 CB LEU A 44 0.896 -10.757 3.672 1.00 0.00 C ATOM 664 CG LEU A 44 -0.329 -11.590 3.288 1.00 0.00 C ATOM 665 CD1 LEU A 44 -1.370 -11.581 4.409 1.00 0.00 C ATOM 666 CD2 LEU A 44 -0.919 -11.117 1.957 1.00 0.00 C ATOM 0 H LEU A 44 1.706 -13.120 3.605 1.00 0.00 H new ATOM 0 HA LEU A 44 2.652 -10.675 4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.553 -9.784 4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.487 -10.581 2.773 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.010 -12.623 3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.231 -12.180 4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -0.932 -12.000 5.315 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.690 -10.557 4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.788 -11.726 1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.220 -10.073 2.043 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -0.170 -11.215 1.171 1.00 0.00 H new ATOM 678 N ASN A 45 0.710 -12.664 6.444 1.00 0.00 N ATOM 679 CA ASN A 45 0.067 -12.904 7.724 1.00 0.00 C ATOM 680 C ASN A 45 1.092 -12.723 8.846 1.00 0.00 C ATOM 681 O ASN A 45 0.741 -12.320 9.953 1.00 0.00 O ATOM 682 CB ASN A 45 -0.477 -14.332 7.808 1.00 0.00 C ATOM 683 CG ASN A 45 -1.357 -14.511 9.046 1.00 0.00 C ATOM 684 OD1 ASN A 45 -2.239 -13.717 9.332 1.00 0.00 O ATOM 685 ND2 ASN A 45 -1.071 -15.595 9.761 1.00 0.00 N ATOM 0 H ASN A 45 0.779 -13.484 5.841 1.00 0.00 H new ATOM 0 HA ASN A 45 -0.757 -12.197 7.826 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -1.054 -14.559 6.911 1.00 0.00 H new ATOM 0 HB3 ASN A 45 0.352 -15.039 7.841 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -1.603 -15.804 10.606 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -0.319 -16.218 9.465 1.00 0.00 H new ATOM 692 N ASP A 46 2.340 -13.028 8.518 1.00 0.00 N ATOM 693 CA ASP A 46 3.418 -12.904 9.485 1.00 0.00 C ATOM 694 C ASP A 46 3.645 -11.425 9.803 1.00 0.00 C ATOM 695 O ASP A 46 3.941 -11.068 10.943 1.00 0.00 O ATOM 696 CB ASP A 46 4.724 -13.475 8.929 1.00 0.00 C ATOM 697 CG ASP A 46 4.859 -14.996 9.026 1.00 0.00 C ATOM 698 OD1 ASP A 46 4.962 -15.695 8.007 1.00 0.00 O ATOM 699 OD2 ASP A 46 4.856 -15.467 10.227 1.00 0.00 O ATOM 0 H ASP A 46 2.628 -13.360 7.598 1.00 0.00 H new ATOM 0 HA ASP A 46 3.134 -13.458 10.380 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.814 -13.184 7.883 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.558 -13.017 9.460 1.00 0.00 H new ATOM 705 N TYR A 47 3.501 -10.602 8.774 1.00 0.00 N ATOM 706 CA TYR A 47 3.686 -9.170 8.928 1.00 0.00 C ATOM 707 C TYR A 47 2.345 -8.463 9.142 1.00 0.00 C ATOM 708 O TYR A 47 1.398 -8.682 8.390 1.00 0.00 O ATOM 709 CB TYR A 47 4.303 -8.680 7.616 1.00 0.00 C ATOM 710 CG TYR A 47 5.047 -9.766 6.836 1.00 0.00 C ATOM 711 CD1 TYR A 47 5.813 -10.697 7.508 1.00 0.00 C ATOM 712 CD2 TYR A 47 4.954 -9.813 5.461 1.00 0.00 C ATOM 713 CE1 TYR A 47 6.513 -11.718 6.774 1.00 0.00 C ATOM 714 CE2 TYR A 47 5.654 -10.835 4.726 1.00 0.00 C ATOM 715 CZ TYR A 47 6.399 -11.737 5.419 1.00 0.00 C ATOM 716 OH TYR A 47 7.061 -12.702 4.725 1.00 0.00 O ATOM 0 H TYR A 47 3.258 -10.901 7.830 1.00 0.00 H new ATOM 0 HA TYR A 47 4.315 -8.956 9.792 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.514 -8.270 6.986 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.993 -7.865 7.833 1.00 0.00 H new ATOM 0 HD1 TYR A 47 5.887 -10.659 8.585 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.356 -9.083 4.935 1.00 0.00 H new ATOM 0 HE1 TYR A 47 7.115 -12.453 7.288 1.00 0.00 H new ATOM 0 HE2 TYR A 47 5.589 -10.884 3.649 1.00 0.00 H new ATOM 0 HH TYR A 47 6.887 -12.593 3.767 1.00 0.00 H new ATOM 726 N GLN A 48 2.311 -7.630 10.172 1.00 0.00 N ATOM 727 CA GLN A 48 1.102 -6.889 10.493 1.00 0.00 C ATOM 728 C GLN A 48 1.094 -5.545 9.763 1.00 0.00 C ATOM 729 O GLN A 48 0.512 -4.574 10.247 1.00 0.00 O ATOM 730 CB GLN A 48 0.967 -6.693 12.004 1.00 0.00 C ATOM 731 CG GLN A 48 0.595 -8.006 12.696 1.00 0.00 C ATOM 732 CD GLN A 48 1.523 -8.283 13.881 1.00 0.00 C ATOM 733 OE1 GLN A 48 1.113 -8.316 15.030 1.00 0.00 O ATOM 734 NE2 GLN A 48 2.793 -8.480 13.539 1.00 0.00 N ATOM 0 H GLN A 48 3.099 -7.452 10.794 1.00 0.00 H new ATOM 0 HA GLN A 48 0.242 -7.468 10.156 1.00 0.00 H new ATOM 0 HB2 GLN A 48 1.906 -6.317 12.411 1.00 0.00 H new ATOM 0 HB3 GLN A 48 0.206 -5.941 12.210 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -0.438 -7.959 13.041 1.00 0.00 H new ATOM 0 HG3 GLN A 48 0.656 -8.827 11.982 1.00 0.00 H new ATOM 0 HE21 GLN A 48 3.069 -8.439 12.558 1.00 0.00 H new ATOM 0 HE22 GLN A 48 3.491 -8.673 14.258 1.00 0.00 H new ATOM 743 N TYR A 49 1.743 -5.531 8.609 1.00 0.00 N ATOM 744 CA TYR A 49 1.817 -4.322 7.806 1.00 0.00 C ATOM 745 C TYR A 49 1.847 -4.656 6.313 1.00 0.00 C ATOM 746 O TYR A 49 2.814 -5.233 5.823 1.00 0.00 O ATOM 747 CB TYR A 49 3.132 -3.640 8.190 1.00 0.00 C ATOM 748 CG TYR A 49 3.751 -4.166 9.486 1.00 0.00 C ATOM 749 CD1 TYR A 49 4.605 -5.249 9.452 1.00 0.00 C ATOM 750 CD2 TYR A 49 3.455 -3.558 10.689 1.00 0.00 C ATOM 751 CE1 TYR A 49 5.188 -5.745 10.672 1.00 0.00 C ATOM 752 CE2 TYR A 49 4.038 -4.054 11.909 1.00 0.00 C ATOM 753 CZ TYR A 49 4.875 -5.123 11.840 1.00 0.00 C ATOM 754 OH TYR A 49 5.426 -5.590 12.992 1.00 0.00 O ATOM 0 H TYR A 49 2.223 -6.338 8.210 1.00 0.00 H new ATOM 0 HA TYR A 49 0.949 -3.688 7.987 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.848 -3.771 7.378 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.958 -2.569 8.291 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.836 -5.725 8.511 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.786 -2.710 10.716 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.858 -6.592 10.659 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.815 -3.587 12.857 1.00 0.00 H new ATOM 0 HH TYR A 49 5.114 -5.048 13.747 1.00 0.00 H new ATOM 764 N LEU A 50 0.773 -4.277 5.634 1.00 0.00 N ATOM 765 CA LEU A 50 0.664 -4.529 4.207 1.00 0.00 C ATOM 766 C LEU A 50 0.159 -3.266 3.508 1.00 0.00 C ATOM 767 O LEU A 50 -0.405 -2.380 4.149 1.00 0.00 O ATOM 768 CB LEU A 50 -0.200 -5.764 3.945 1.00 0.00 C ATOM 769 CG LEU A 50 0.543 -7.101 3.878 1.00 0.00 C ATOM 770 CD1 LEU A 50 1.550 -7.110 2.725 1.00 0.00 C ATOM 771 CD2 LEU A 50 1.203 -7.429 5.218 1.00 0.00 C ATOM 0 H LEU A 50 -0.028 -3.798 6.045 1.00 0.00 H new ATOM 0 HA LEU A 50 1.643 -4.758 3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -0.954 -5.829 4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.731 -5.619 3.004 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.185 -7.887 3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.065 -8.070 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.025 -6.954 1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.278 -6.312 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.724 -8.384 5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.916 -6.645 5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.440 -7.492 5.994 1.00 0.00 H new ATOM 783 N ILE A 51 0.379 -3.222 2.201 1.00 0.00 N ATOM 784 CA ILE A 51 -0.048 -2.082 1.408 1.00 0.00 C ATOM 785 C ILE A 51 -0.851 -2.578 0.204 1.00 0.00 C ATOM 786 O ILE A 51 -0.601 -3.669 -0.307 1.00 0.00 O ATOM 787 CB ILE A 51 1.152 -1.212 1.032 1.00 0.00 C ATOM 788 CG1 ILE A 51 1.856 -0.677 2.281 1.00 0.00 C ATOM 789 CG2 ILE A 51 0.736 -0.086 0.083 1.00 0.00 C ATOM 790 CD1 ILE A 51 3.116 -1.490 2.590 1.00 0.00 C ATOM 0 H ILE A 51 0.847 -3.958 1.672 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.708 -1.438 1.989 1.00 0.00 H new ATOM 0 HB ILE A 51 1.871 -1.835 0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.121 0.370 2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.176 -0.716 3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 51 1.608 0.518 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 51 0.316 -0.514 -0.827 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.012 0.541 0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 51 3.598 -1.090 3.482 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.844 -2.532 2.761 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.804 -1.428 1.747 1.00 0.00 H new ATOM 802 N ILE A 52 -1.798 -1.752 -0.215 1.00 0.00 N ATOM 803 CA ILE A 52 -2.640 -2.092 -1.350 1.00 0.00 C ATOM 804 C ILE A 52 -2.880 -0.840 -2.195 1.00 0.00 C ATOM 805 O ILE A 52 -2.591 0.273 -1.758 1.00 0.00 O ATOM 806 CB ILE A 52 -3.926 -2.773 -0.878 1.00 0.00 C ATOM 807 CG1 ILE A 52 -4.642 -1.924 0.174 1.00 0.00 C ATOM 808 CG2 ILE A 52 -3.645 -4.190 -0.375 1.00 0.00 C ATOM 809 CD1 ILE A 52 -6.146 -1.864 -0.100 1.00 0.00 C ATOM 0 H ILE A 52 -2.001 -0.848 0.211 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.140 -2.818 -1.992 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.597 -2.862 -1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.466 -2.342 1.165 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.229 -0.915 0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.576 -4.651 -0.046 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.212 -4.783 -1.181 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.946 -4.148 0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.631 -1.254 0.663 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -6.320 -1.423 -1.082 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.561 -2.872 -0.076 1.00 0.00 H new ATOM 821 N GLY A 53 -3.408 -1.063 -3.389 1.00 0.00 N ATOM 822 CA GLY A 53 -3.692 0.035 -4.299 1.00 0.00 C ATOM 823 C GLY A 53 -4.740 -0.372 -5.337 1.00 0.00 C ATOM 824 O GLY A 53 -4.472 -0.345 -6.538 1.00 0.00 O ATOM 0 H GLY A 53 -3.647 -1.987 -3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -4.049 0.897 -3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.775 0.341 -4.803 1.00 0.00 H new ATOM 828 N CYS A 54 -5.911 -0.740 -4.838 1.00 0.00 N ATOM 829 CA CYS A 54 -6.999 -1.152 -5.708 1.00 0.00 C ATOM 830 C CYS A 54 -8.316 -0.685 -5.083 1.00 0.00 C ATOM 831 O CYS A 54 -8.900 -1.391 -4.261 1.00 0.00 O ATOM 832 CB CYS A 54 -6.987 -2.662 -5.954 1.00 0.00 C ATOM 833 SG CYS A 54 -7.429 -3.017 -7.693 1.00 0.00 S ATOM 0 H CYS A 54 -6.130 -0.761 -3.842 1.00 0.00 H new ATOM 0 HA CYS A 54 -6.879 -0.691 -6.688 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -6.000 -3.067 -5.731 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -7.692 -3.153 -5.284 1.00 0.00 H new ATOM 0 HG CYS A 54 -7.413 -4.302 -7.891 1.00 0.00 H new ATOM 839 N PRO A 55 -8.755 0.530 -5.508 1.00 0.00 N ATOM 840 CA PRO A 55 -9.992 1.097 -4.999 1.00 0.00 C ATOM 841 C PRO A 55 -11.207 0.404 -5.618 1.00 0.00 C ATOM 842 O PRO A 55 -11.935 1.004 -6.408 1.00 0.00 O ATOM 843 CB PRO A 55 -9.915 2.576 -5.340 1.00 0.00 C ATOM 844 CG PRO A 55 -8.862 2.699 -6.429 1.00 0.00 C ATOM 845 CD PRO A 55 -8.088 1.393 -6.478 1.00 0.00 C ATOM 0 HA PRO A 55 -10.110 0.955 -3.925 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.880 2.948 -5.686 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -9.642 3.165 -4.464 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.331 2.901 -7.392 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -8.192 3.532 -6.219 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.110 0.957 -7.477 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -7.040 1.544 -6.219 1.00 0.00 H new ATOM 853 N THR A 56 -11.392 -0.850 -5.234 1.00 0.00 N ATOM 854 CA THR A 56 -12.507 -1.632 -5.740 1.00 0.00 C ATOM 855 C THR A 56 -13.760 -0.761 -5.854 1.00 0.00 C ATOM 856 O THR A 56 -13.887 0.245 -5.157 1.00 0.00 O ATOM 857 CB THR A 56 -12.691 -2.842 -4.823 1.00 0.00 C ATOM 858 OG1 THR A 56 -13.856 -3.489 -5.329 1.00 0.00 O ATOM 859 CG2 THR A 56 -13.077 -2.445 -3.397 1.00 0.00 C ATOM 0 H THR A 56 -10.788 -1.345 -4.578 1.00 0.00 H new ATOM 0 HA THR A 56 -12.309 -1.997 -6.748 1.00 0.00 H new ATOM 0 HB THR A 56 -11.768 -3.422 -4.801 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.047 -4.286 -4.792 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.195 -3.342 -2.789 1.00 0.00 H new ATOM 0 HG22 THR A 56 -12.295 -1.817 -2.970 1.00 0.00 H new ATOM 0 HG23 THR A 56 -14.017 -1.893 -3.415 1.00 0.00 H new ATOM 867 N TRP A 57 -14.654 -1.179 -6.737 1.00 0.00 N ATOM 868 CA TRP A 57 -15.892 -0.449 -6.953 1.00 0.00 C ATOM 869 C TRP A 57 -17.035 -1.464 -7.017 1.00 0.00 C ATOM 870 O TRP A 57 -18.056 -1.297 -6.352 1.00 0.00 O ATOM 871 CB TRP A 57 -15.801 0.429 -8.202 1.00 0.00 C ATOM 872 CG TRP A 57 -14.796 1.578 -8.086 1.00 0.00 C ATOM 873 CD1 TRP A 57 -14.489 2.297 -6.997 1.00 0.00 C ATOM 874 CD2 TRP A 57 -13.974 2.111 -9.144 1.00 0.00 C ATOM 875 NE1 TRP A 57 -13.534 3.252 -7.276 1.00 0.00 N ATOM 876 CE2 TRP A 57 -13.210 3.136 -8.623 1.00 0.00 C ATOM 877 CE3 TRP A 57 -13.879 1.741 -10.497 1.00 0.00 C ATOM 878 CZ2 TRP A 57 -12.297 3.874 -9.384 1.00 0.00 C ATOM 879 CZ3 TRP A 57 -12.962 2.488 -11.245 1.00 0.00 C ATOM 880 CH2 TRP A 57 -12.185 3.524 -10.735 1.00 0.00 C ATOM 0 H TRP A 57 -14.546 -2.015 -7.312 1.00 0.00 H new ATOM 0 HA TRP A 57 -16.083 0.238 -6.129 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -15.527 -0.195 -9.053 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -16.787 0.843 -8.415 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -14.933 2.147 -6.024 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -13.138 3.921 -6.615 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -14.467 0.943 -10.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -11.710 4.671 -8.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -12.849 2.244 -12.291 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -11.499 4.055 -11.378 1.00 0.00 H new ATOM 891 N ASN A 58 -16.825 -2.494 -7.825 1.00 0.00 N ATOM 892 CA ASN A 58 -17.825 -3.537 -7.984 1.00 0.00 C ATOM 893 C ASN A 58 -19.166 -2.898 -8.350 1.00 0.00 C ATOM 894 O ASN A 58 -19.288 -1.674 -8.381 1.00 0.00 O ATOM 895 CB ASN A 58 -18.014 -4.320 -6.684 1.00 0.00 C ATOM 896 CG ASN A 58 -18.097 -5.823 -6.958 1.00 0.00 C ATOM 897 OD1 ASN A 58 -18.229 -6.269 -8.086 1.00 0.00 O ATOM 898 ND2 ASN A 58 -18.012 -6.578 -5.866 1.00 0.00 N ATOM 0 H ASN A 58 -15.977 -2.628 -8.376 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.485 -4.215 -8.767 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -17.184 -4.115 -6.008 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -18.923 -3.987 -6.183 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -18.057 -7.594 -5.944 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -17.902 -6.141 -4.951 1.00 0.00 H new ATOM 905 N ILE A 59 -20.139 -3.756 -8.621 1.00 0.00 N ATOM 906 CA ILE A 59 -21.466 -3.291 -8.985 1.00 0.00 C ATOM 907 C ILE A 59 -22.491 -4.382 -8.664 1.00 0.00 C ATOM 908 O ILE A 59 -23.539 -4.103 -8.084 1.00 0.00 O ATOM 909 CB ILE A 59 -21.493 -2.835 -10.447 1.00 0.00 C ATOM 910 CG1 ILE A 59 -22.881 -2.325 -10.836 1.00 0.00 C ATOM 911 CG2 ILE A 59 -21.008 -3.949 -11.376 1.00 0.00 C ATOM 912 CD1 ILE A 59 -22.868 -0.811 -11.053 1.00 0.00 C ATOM 0 H ILE A 59 -20.034 -4.770 -8.596 1.00 0.00 H new ATOM 0 HA ILE A 59 -21.736 -2.415 -8.396 1.00 0.00 H new ATOM 0 HB ILE A 59 -20.802 -2.000 -10.559 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -23.213 -2.824 -11.746 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -23.597 -2.578 -10.054 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -21.037 -3.600 -12.408 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -19.986 -4.222 -11.114 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -21.655 -4.819 -11.269 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -23.867 -0.474 -11.329 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -22.559 -0.314 -10.133 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -22.169 -0.564 -11.852 1.00 0.00 H new ATOM 924 N GLY A 60 -22.150 -5.602 -9.054 1.00 0.00 N ATOM 925 CA GLY A 60 -23.025 -6.736 -8.812 1.00 0.00 C ATOM 926 C GLY A 60 -22.447 -7.658 -7.738 1.00 0.00 C ATOM 927 O GLY A 60 -21.375 -7.390 -7.197 1.00 0.00 O ATOM 0 H GLY A 60 -21.280 -5.829 -9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -24.008 -6.381 -8.501 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -23.166 -7.294 -9.737 1.00 0.00 H new ATOM 931 N GLU A 61 -23.181 -8.725 -7.460 1.00 0.00 N ATOM 932 CA GLU A 61 -22.754 -9.688 -6.461 1.00 0.00 C ATOM 933 C GLU A 61 -23.356 -11.064 -6.756 1.00 0.00 C ATOM 934 O GLU A 61 -22.634 -12.056 -6.841 1.00 0.00 O ATOM 935 CB GLU A 61 -23.125 -9.218 -5.052 1.00 0.00 C ATOM 936 CG GLU A 61 -24.587 -8.768 -4.993 1.00 0.00 C ATOM 937 CD GLU A 61 -24.807 -7.773 -3.851 1.00 0.00 C ATOM 938 OE1 GLU A 61 -23.873 -7.059 -3.461 1.00 0.00 O ATOM 939 OE2 GLU A 61 -26.002 -7.759 -3.365 1.00 0.00 O ATOM 0 H GLU A 61 -24.070 -8.944 -7.910 1.00 0.00 H new ATOM 0 HA GLU A 61 -21.668 -9.771 -6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -22.960 -10.026 -4.340 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -22.475 -8.395 -4.756 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -24.869 -8.308 -5.940 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -25.233 -9.635 -4.855 1.00 0.00 H new ATOM 947 N LEU A 62 -24.672 -11.079 -6.905 1.00 0.00 N ATOM 948 CA LEU A 62 -25.379 -12.316 -7.192 1.00 0.00 C ATOM 949 C LEU A 62 -25.546 -12.465 -8.706 1.00 0.00 C ATOM 950 O LEU A 62 -25.796 -11.484 -9.405 1.00 0.00 O ATOM 951 CB LEU A 62 -26.698 -12.369 -6.419 1.00 0.00 C ATOM 952 CG LEU A 62 -26.658 -13.088 -5.070 1.00 0.00 C ATOM 953 CD1 LEU A 62 -26.331 -14.573 -5.250 1.00 0.00 C ATOM 954 CD2 LEU A 62 -25.683 -12.400 -4.111 1.00 0.00 C ATOM 0 H LEU A 62 -25.268 -10.254 -6.832 1.00 0.00 H new ATOM 0 HA LEU A 62 -24.800 -13.174 -6.850 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -27.040 -11.347 -6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -27.444 -12.857 -7.046 1.00 0.00 H new ATOM 0 HG LEU A 62 -27.649 -13.028 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -26.309 -15.061 -4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -27.094 -15.041 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -25.358 -14.676 -5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -25.673 -12.931 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -24.682 -12.409 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -25.999 -11.369 -3.948 1.00 0.00 H new ATOM 966 N GLN A 63 -25.402 -13.698 -9.165 1.00 0.00 N ATOM 967 CA GLN A 63 -25.534 -13.989 -10.582 1.00 0.00 C ATOM 968 C GLN A 63 -26.046 -15.416 -10.788 1.00 0.00 C ATOM 969 O GLN A 63 -27.102 -15.620 -11.385 1.00 0.00 O ATOM 970 CB GLN A 63 -24.207 -13.773 -11.313 1.00 0.00 C ATOM 971 CG GLN A 63 -24.322 -12.644 -12.339 1.00 0.00 C ATOM 972 CD GLN A 63 -23.691 -11.355 -11.810 1.00 0.00 C ATOM 973 OE1 GLN A 63 -22.919 -11.353 -10.866 1.00 0.00 O ATOM 974 NE2 GLN A 63 -24.062 -10.261 -12.471 1.00 0.00 N ATOM 0 H GLN A 63 -25.195 -14.508 -8.581 1.00 0.00 H new ATOM 0 HA GLN A 63 -26.262 -13.298 -11.006 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -23.425 -13.535 -10.592 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -23.909 -14.695 -11.813 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -23.831 -12.939 -13.266 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -25.371 -12.469 -12.576 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -24.713 -10.334 -13.253 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -23.696 -9.350 -12.195 1.00 0.00 H new ATOM 983 N SER A 64 -25.274 -16.366 -10.280 1.00 0.00 N ATOM 984 CA SER A 64 -25.638 -17.767 -10.398 1.00 0.00 C ATOM 985 C SER A 64 -24.629 -18.634 -9.644 1.00 0.00 C ATOM 986 O SER A 64 -24.985 -19.310 -8.679 1.00 0.00 O ATOM 987 CB SER A 64 -25.713 -18.195 -11.865 1.00 0.00 C ATOM 988 OG SER A 64 -26.982 -18.754 -12.194 1.00 0.00 O ATOM 0 H SER A 64 -24.399 -16.193 -9.786 1.00 0.00 H new ATOM 0 HA SER A 64 -26.626 -17.902 -9.957 1.00 0.00 H new ATOM 0 HB2 SER A 64 -25.520 -17.334 -12.504 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.931 -18.926 -12.070 1.00 0.00 H new ATOM 0 HG SER A 64 -26.990 -19.013 -13.139 1.00 0.00 H new ATOM 994 N ASP A 65 -23.391 -18.589 -10.112 1.00 0.00 N ATOM 995 CA ASP A 65 -22.327 -19.363 -9.493 1.00 0.00 C ATOM 996 C ASP A 65 -21.373 -18.416 -8.762 1.00 0.00 C ATOM 997 O ASP A 65 -21.387 -17.210 -8.999 1.00 0.00 O ATOM 998 CB ASP A 65 -21.520 -20.128 -10.543 1.00 0.00 C ATOM 999 CG ASP A 65 -22.217 -21.364 -11.119 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -21.741 -22.498 -10.958 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -23.307 -21.123 -11.765 1.00 0.00 O ATOM 0 H ASP A 65 -23.100 -18.029 -10.913 1.00 0.00 H new ATOM 0 HA ASP A 65 -22.784 -20.072 -8.802 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -21.281 -19.449 -11.362 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -20.574 -20.437 -10.099 1.00 0.00 H new ATOM 1007 N TRP A 66 -20.567 -18.999 -7.887 1.00 0.00 N ATOM 1008 CA TRP A 66 -19.608 -18.223 -7.120 1.00 0.00 C ATOM 1009 C TRP A 66 -18.203 -18.686 -7.513 1.00 0.00 C ATOM 1010 O TRP A 66 -18.026 -19.803 -7.999 1.00 0.00 O ATOM 1011 CB TRP A 66 -19.878 -18.344 -5.620 1.00 0.00 C ATOM 1012 CG TRP A 66 -20.084 -19.782 -5.139 1.00 0.00 C ATOM 1013 CD1 TRP A 66 -19.148 -20.678 -4.792 1.00 0.00 C ATOM 1014 CD2 TRP A 66 -21.347 -20.457 -4.962 1.00 0.00 C ATOM 1015 NE1 TRP A 66 -19.714 -21.876 -4.408 1.00 0.00 N ATOM 1016 CE2 TRP A 66 -21.094 -21.738 -4.513 1.00 0.00 C ATOM 1017 CE3 TRP A 66 -22.659 -20.001 -5.172 1.00 0.00 C ATOM 1018 CZ2 TRP A 66 -22.103 -22.669 -4.240 1.00 0.00 C ATOM 1019 CZ3 TRP A 66 -23.659 -20.942 -4.894 1.00 0.00 C ATOM 1020 CH2 TRP A 66 -23.420 -22.236 -4.443 1.00 0.00 C ATOM 0 H TRP A 66 -20.559 -20.000 -7.692 1.00 0.00 H new ATOM 0 HA TRP A 66 -19.702 -17.161 -7.348 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -19.043 -17.905 -5.074 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -20.763 -17.758 -5.372 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -18.085 -20.486 -4.811 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -19.212 -22.710 -4.103 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -22.880 -19.003 -5.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -21.879 -23.666 -3.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -24.686 -20.642 -5.040 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -24.246 -22.904 -4.250 1.00 0.00 H new ATOM 1031 N GLU A 67 -17.240 -17.804 -7.288 1.00 0.00 N ATOM 1032 CA GLU A 67 -15.856 -18.110 -7.612 1.00 0.00 C ATOM 1033 C GLU A 67 -14.914 -17.409 -6.630 1.00 0.00 C ATOM 1034 O GLU A 67 -15.085 -16.226 -6.339 1.00 0.00 O ATOM 1035 CB GLU A 67 -15.532 -17.721 -9.055 1.00 0.00 C ATOM 1036 CG GLU A 67 -15.723 -16.218 -9.275 1.00 0.00 C ATOM 1037 CD GLU A 67 -15.742 -15.880 -10.766 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -14.770 -15.315 -11.287 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -16.817 -16.227 -11.390 1.00 0.00 O ATOM 0 H GLU A 67 -17.390 -16.879 -6.886 1.00 0.00 H new ATOM 0 HA GLU A 67 -15.711 -19.186 -7.520 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.504 -17.998 -9.288 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -16.175 -18.277 -9.738 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.656 -15.895 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.918 -15.670 -8.785 1.00 0.00 H new ATOM 1047 N GLY A 68 -13.942 -18.169 -6.148 1.00 0.00 N ATOM 1048 CA GLY A 68 -12.974 -17.634 -5.205 1.00 0.00 C ATOM 1049 C GLY A 68 -11.623 -18.337 -5.350 1.00 0.00 C ATOM 1050 O GLY A 68 -11.556 -19.565 -5.359 1.00 0.00 O ATOM 0 H GLY A 68 -13.804 -19.150 -6.392 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -12.851 -16.564 -5.372 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -13.345 -17.757 -4.188 1.00 0.00 H new ATOM 1054 N LEU A 69 -10.579 -17.527 -5.461 1.00 0.00 N ATOM 1055 CA LEU A 69 -9.234 -18.058 -5.603 1.00 0.00 C ATOM 1056 C LEU A 69 -8.229 -16.903 -5.557 1.00 0.00 C ATOM 1057 O LEU A 69 -7.604 -16.578 -6.565 1.00 0.00 O ATOM 1058 CB LEU A 69 -9.128 -18.915 -6.867 1.00 0.00 C ATOM 1059 CG LEU A 69 -9.045 -18.151 -8.191 1.00 0.00 C ATOM 1060 CD1 LEU A 69 -7.605 -18.102 -8.705 1.00 0.00 C ATOM 1061 CD2 LEU A 69 -10.004 -18.744 -9.225 1.00 0.00 C ATOM 0 H LEU A 69 -10.638 -16.509 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.996 -18.723 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.245 -19.548 -6.780 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.993 -19.578 -6.906 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.358 -17.122 -8.014 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.573 -17.554 -9.647 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.974 -17.600 -7.972 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.241 -19.117 -8.864 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.926 -18.184 -10.157 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.744 -19.787 -9.406 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.026 -18.684 -8.850 1.00 0.00 H new ATOM 1073 N TYR A 70 -8.104 -16.317 -4.376 1.00 0.00 N ATOM 1074 CA TYR A 70 -7.186 -15.208 -4.185 1.00 0.00 C ATOM 1075 C TYR A 70 -6.432 -15.343 -2.860 1.00 0.00 C ATOM 1076 O TYR A 70 -7.036 -15.602 -1.821 1.00 0.00 O ATOM 1077 CB TYR A 70 -8.051 -13.947 -4.138 1.00 0.00 C ATOM 1078 CG TYR A 70 -8.151 -13.211 -5.476 1.00 0.00 C ATOM 1079 CD1 TYR A 70 -7.010 -12.958 -6.210 1.00 0.00 C ATOM 1080 CD2 TYR A 70 -9.381 -12.802 -5.948 1.00 0.00 C ATOM 1081 CE1 TYR A 70 -7.103 -12.264 -7.469 1.00 0.00 C ATOM 1082 CE2 TYR A 70 -9.474 -12.109 -7.207 1.00 0.00 C ATOM 1083 CZ TYR A 70 -8.331 -11.874 -7.906 1.00 0.00 C ATOM 1084 OH TYR A 70 -8.418 -11.220 -9.094 1.00 0.00 O ATOM 0 H TYR A 70 -8.623 -16.589 -3.541 1.00 0.00 H new ATOM 0 HA TYR A 70 -6.448 -15.179 -4.986 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.054 -14.219 -3.809 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -7.643 -13.267 -3.390 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -6.048 -13.280 -5.841 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.274 -13.001 -5.374 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -6.218 -12.058 -8.053 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -10.431 -11.783 -7.588 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.355 -11.003 -9.280 1.00 0.00 H new ATOM 1094 N SER A 71 -5.121 -15.162 -2.941 1.00 0.00 N ATOM 1095 CA SER A 71 -4.278 -15.261 -1.763 1.00 0.00 C ATOM 1096 C SER A 71 -3.810 -13.867 -1.336 1.00 0.00 C ATOM 1097 O SER A 71 -2.615 -13.634 -1.170 1.00 0.00 O ATOM 1098 CB SER A 71 -3.074 -16.169 -2.020 1.00 0.00 C ATOM 1099 OG SER A 71 -1.981 -15.457 -2.596 1.00 0.00 O ATOM 0 H SER A 71 -4.623 -14.947 -3.805 1.00 0.00 H new ATOM 0 HA SER A 71 -4.866 -15.703 -0.959 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.756 -16.624 -1.082 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.368 -16.981 -2.685 1.00 0.00 H new ATOM 0 HG SER A 71 -1.718 -14.725 -2.001 1.00 0.00 H new ATOM 1105 N GLU A 72 -4.779 -12.978 -1.173 1.00 0.00 N ATOM 1106 CA GLU A 72 -4.480 -11.614 -0.769 1.00 0.00 C ATOM 1107 C GLU A 72 -4.853 -11.402 0.700 1.00 0.00 C ATOM 1108 O GLU A 72 -5.775 -12.038 1.209 1.00 0.00 O ATOM 1109 CB GLU A 72 -5.201 -10.606 -1.668 1.00 0.00 C ATOM 1110 CG GLU A 72 -4.320 -9.384 -1.936 1.00 0.00 C ATOM 1111 CD GLU A 72 -4.613 -8.791 -3.315 1.00 0.00 C ATOM 1112 OE1 GLU A 72 -4.452 -9.479 -4.334 1.00 0.00 O ATOM 1113 OE2 GLU A 72 -5.023 -7.567 -3.307 1.00 0.00 O ATOM 0 H GLU A 72 -5.770 -13.175 -1.313 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.408 -11.449 -0.879 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -5.468 -11.081 -2.612 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -6.131 -10.292 -1.195 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.493 -8.631 -1.168 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.269 -9.668 -1.874 1.00 0.00 H new ATOM 1121 N LEU A 73 -4.118 -10.505 1.340 1.00 0.00 N ATOM 1122 CA LEU A 73 -4.358 -10.201 2.740 1.00 0.00 C ATOM 1123 C LEU A 73 -5.828 -9.817 2.930 1.00 0.00 C ATOM 1124 O LEU A 73 -6.387 -10.000 4.009 1.00 0.00 O ATOM 1125 CB LEU A 73 -3.376 -9.137 3.233 1.00 0.00 C ATOM 1126 CG LEU A 73 -3.854 -7.687 3.138 1.00 0.00 C ATOM 1127 CD1 LEU A 73 -4.304 -7.352 1.715 1.00 0.00 C ATOM 1128 CD2 LEU A 73 -4.948 -7.400 4.167 1.00 0.00 C ATOM 0 H LEU A 73 -3.355 -9.978 0.914 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.176 -11.081 3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.132 -9.351 4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.452 -9.232 2.663 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.013 -7.034 3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.639 -6.316 1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.470 -7.491 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.124 -8.010 1.428 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.269 -6.362 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.797 -8.059 3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.559 -7.574 5.170 1.00 0.00 H new ATOM 1140 N ASP A 74 -6.410 -9.292 1.861 1.00 0.00 N ATOM 1141 CA ASP A 74 -7.803 -8.881 1.895 1.00 0.00 C ATOM 1142 C ASP A 74 -8.651 -10.015 2.476 1.00 0.00 C ATOM 1143 O ASP A 74 -9.737 -9.777 3.001 1.00 0.00 O ATOM 1144 CB ASP A 74 -8.322 -8.575 0.489 1.00 0.00 C ATOM 1145 CG ASP A 74 -9.489 -7.588 0.430 1.00 0.00 C ATOM 1146 OD1 ASP A 74 -10.662 -7.987 0.367 1.00 0.00 O ATOM 1147 OD2 ASP A 74 -9.151 -6.343 0.451 1.00 0.00 O ATOM 0 H ASP A 74 -5.942 -9.142 0.967 1.00 0.00 H new ATOM 0 HA ASP A 74 -7.874 -7.983 2.509 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.500 -8.178 -0.107 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.632 -9.509 0.021 1.00 0.00 H new ATOM 1153 N ASP A 75 -8.121 -11.225 2.361 1.00 0.00 N ATOM 1154 CA ASP A 75 -8.816 -12.396 2.870 1.00 0.00 C ATOM 1155 C ASP A 75 -8.395 -12.643 4.320 1.00 0.00 C ATOM 1156 O ASP A 75 -9.239 -12.713 5.211 1.00 0.00 O ATOM 1157 CB ASP A 75 -8.460 -13.642 2.056 1.00 0.00 C ATOM 1158 CG ASP A 75 -9.625 -14.600 1.800 1.00 0.00 C ATOM 1159 OD1 ASP A 75 -9.576 -15.780 2.175 1.00 0.00 O ATOM 1160 OD2 ASP A 75 -10.631 -14.082 1.179 1.00 0.00 O ATOM 0 H ASP A 75 -7.220 -11.419 1.924 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.888 -12.211 2.799 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.051 -13.326 1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.670 -14.184 2.576 1.00 0.00 H new ATOM 1166 N VAL A 76 -7.089 -12.767 4.511 1.00 0.00 N ATOM 1167 CA VAL A 76 -6.546 -13.002 5.838 1.00 0.00 C ATOM 1168 C VAL A 76 -7.306 -12.148 6.854 1.00 0.00 C ATOM 1169 O VAL A 76 -7.623 -10.990 6.583 1.00 0.00 O ATOM 1170 CB VAL A 76 -5.039 -12.738 5.841 1.00 0.00 C ATOM 1171 CG1 VAL A 76 -4.452 -12.927 7.241 1.00 0.00 C ATOM 1172 CG2 VAL A 76 -4.324 -13.627 4.822 1.00 0.00 C ATOM 0 H VAL A 76 -6.392 -12.709 3.769 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.680 -14.045 6.127 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.881 -11.700 5.549 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.380 -12.733 7.215 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.930 -12.233 7.933 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.628 -13.950 7.574 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -3.254 -13.419 4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.495 -14.675 5.070 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.712 -13.422 3.824 1.00 0.00 H new ATOM 1182 N ASP A 77 -7.576 -12.750 8.002 1.00 0.00 N ATOM 1183 CA ASP A 77 -8.291 -12.059 9.060 1.00 0.00 C ATOM 1184 C ASP A 77 -7.342 -11.083 9.760 1.00 0.00 C ATOM 1185 O ASP A 77 -7.148 -11.163 10.972 1.00 0.00 O ATOM 1186 CB ASP A 77 -8.813 -13.044 10.108 1.00 0.00 C ATOM 1187 CG ASP A 77 -9.669 -14.184 9.555 1.00 0.00 C ATOM 1188 OD1 ASP A 77 -9.148 -15.211 9.094 1.00 0.00 O ATOM 1189 OD2 ASP A 77 -10.944 -13.986 9.609 1.00 0.00 O ATOM 0 H ASP A 77 -7.312 -13.710 8.223 1.00 0.00 H new ATOM 0 HA ASP A 77 -9.132 -11.533 8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.962 -13.473 10.637 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.400 -12.492 10.842 1.00 0.00 H new ATOM 1195 N PHE A 78 -6.778 -10.185 8.966 1.00 0.00 N ATOM 1196 CA PHE A 78 -5.854 -9.197 9.493 1.00 0.00 C ATOM 1197 C PHE A 78 -6.496 -8.394 10.625 1.00 0.00 C ATOM 1198 O PHE A 78 -7.401 -7.595 10.388 1.00 0.00 O ATOM 1199 CB PHE A 78 -5.509 -8.249 8.343 1.00 0.00 C ATOM 1200 CG PHE A 78 -4.150 -8.523 7.696 1.00 0.00 C ATOM 1201 CD1 PHE A 78 -3.708 -9.801 7.558 1.00 0.00 C ATOM 1202 CD2 PHE A 78 -3.384 -7.487 7.257 1.00 0.00 C ATOM 1203 CE1 PHE A 78 -2.446 -10.056 6.958 1.00 0.00 C ATOM 1204 CE2 PHE A 78 -2.123 -7.743 6.658 1.00 0.00 C ATOM 1205 CZ PHE A 78 -1.680 -9.020 6.521 1.00 0.00 C ATOM 0 H PHE A 78 -6.944 -10.121 7.962 1.00 0.00 H new ATOM 0 HA PHE A 78 -4.969 -9.692 9.892 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.284 -8.323 7.580 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.523 -7.224 8.714 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -4.317 -10.623 7.905 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.735 -6.471 7.364 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.095 -11.071 6.849 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.515 -6.921 6.310 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.720 -9.213 6.065 1.00 0.00 H new ATOM 1215 N ASN A 79 -6.005 -8.634 11.831 1.00 0.00 N ATOM 1216 CA ASN A 79 -6.519 -7.942 13.001 1.00 0.00 C ATOM 1217 C ASN A 79 -6.201 -6.450 12.887 1.00 0.00 C ATOM 1218 O ASN A 79 -6.060 -5.924 11.784 1.00 0.00 O ATOM 1219 CB ASN A 79 -5.870 -8.468 14.282 1.00 0.00 C ATOM 1220 CG ASN A 79 -6.912 -8.667 15.384 1.00 0.00 C ATOM 1221 OD1 ASN A 79 -6.876 -8.041 16.430 1.00 0.00 O ATOM 1222 ND2 ASN A 79 -7.842 -9.573 15.091 1.00 0.00 N ATOM 0 H ASN A 79 -5.256 -9.299 12.024 1.00 0.00 H new ATOM 0 HA ASN A 79 -7.595 -8.111 13.047 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -5.367 -9.413 14.077 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -5.107 -7.768 14.621 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -8.583 -9.779 15.761 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -7.814 -10.062 14.196 1.00 0.00 H new ATOM 1229 N GLY A 80 -6.095 -5.810 14.043 1.00 0.00 N ATOM 1230 CA GLY A 80 -5.793 -4.389 14.087 1.00 0.00 C ATOM 1231 C GLY A 80 -4.376 -4.113 13.582 1.00 0.00 C ATOM 1232 O GLY A 80 -3.554 -3.553 14.305 1.00 0.00 O ATOM 0 H GLY A 80 -6.213 -6.249 14.956 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.513 -3.842 13.478 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.896 -4.023 15.109 1.00 0.00 H new ATOM 1236 N LYS A 81 -4.134 -4.519 12.344 1.00 0.00 N ATOM 1237 CA LYS A 81 -2.829 -4.321 11.734 1.00 0.00 C ATOM 1238 C LYS A 81 -2.835 -3.016 10.937 1.00 0.00 C ATOM 1239 O LYS A 81 -3.883 -2.393 10.768 1.00 0.00 O ATOM 1240 CB LYS A 81 -2.435 -5.546 10.906 1.00 0.00 C ATOM 1241 CG LYS A 81 -2.954 -6.834 11.548 1.00 0.00 C ATOM 1242 CD LYS A 81 -2.609 -8.053 10.691 1.00 0.00 C ATOM 1243 CE LYS A 81 -2.269 -9.261 11.567 1.00 0.00 C ATOM 1244 NZ LYS A 81 -2.995 -10.461 11.097 1.00 0.00 N ATOM 0 H LYS A 81 -4.818 -4.984 11.747 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.061 -4.222 12.501 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -2.836 -5.451 9.897 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.350 -5.593 10.814 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -2.521 -6.949 12.541 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.034 -6.770 11.677 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.450 -8.295 10.042 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -1.764 -7.819 10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -1.195 -9.445 11.542 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -2.533 -9.052 12.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -2.435 -11.311 11.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -3.914 -10.523 11.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.148 -10.394 10.070 1.00 0.00 H new ATOM 1258 N LEU A 82 -1.655 -2.640 10.470 1.00 0.00 N ATOM 1259 CA LEU A 82 -1.511 -1.420 9.693 1.00 0.00 C ATOM 1260 C LEU A 82 -1.582 -1.757 8.204 1.00 0.00 C ATOM 1261 O LEU A 82 -0.907 -2.674 7.738 1.00 0.00 O ATOM 1262 CB LEU A 82 -0.237 -0.676 10.097 1.00 0.00 C ATOM 1263 CG LEU A 82 1.037 -1.069 9.343 1.00 0.00 C ATOM 1264 CD1 LEU A 82 0.949 -0.665 7.870 1.00 0.00 C ATOM 1265 CD2 LEU A 82 2.278 -0.491 10.025 1.00 0.00 C ATOM 0 H LEU A 82 -0.788 -3.158 10.614 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.332 -0.735 9.903 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.404 0.392 9.957 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.069 -0.835 11.162 1.00 0.00 H new ATOM 0 HG LEU A 82 1.131 -2.155 9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.866 -0.955 7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.100 -1.166 7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.818 0.415 7.796 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.169 -0.785 9.470 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.207 0.596 10.048 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.344 -0.872 11.044 1.00 0.00 H new ATOM 1277 N VAL A 83 -2.404 -0.996 7.495 1.00 0.00 N ATOM 1278 CA VAL A 83 -2.572 -1.204 6.067 1.00 0.00 C ATOM 1279 C VAL A 83 -2.484 0.143 5.346 1.00 0.00 C ATOM 1280 O VAL A 83 -2.875 1.173 5.896 1.00 0.00 O ATOM 1281 CB VAL A 83 -3.885 -1.941 5.796 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -4.402 -1.642 4.387 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -3.722 -3.448 6.012 1.00 0.00 C ATOM 0 H VAL A 83 -2.961 -0.235 7.883 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.774 -1.835 5.677 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.626 -1.578 6.508 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.336 -2.178 4.221 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.575 -0.571 4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.663 -1.963 3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.670 -3.949 5.813 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.959 -3.832 5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.421 -3.637 7.042 1.00 0.00 H new ATOM 1293 N ALA A 84 -1.970 0.092 4.127 1.00 0.00 N ATOM 1294 CA ALA A 84 -1.824 1.297 3.326 1.00 0.00 C ATOM 1295 C ALA A 84 -2.724 1.195 2.092 1.00 0.00 C ATOM 1296 O ALA A 84 -2.788 0.147 1.450 1.00 0.00 O ATOM 1297 CB ALA A 84 -0.352 1.491 2.959 1.00 0.00 C ATOM 0 H ALA A 84 -1.649 -0.764 3.674 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.137 2.175 3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -0.243 2.394 2.359 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.240 1.586 3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.003 0.631 2.387 1.00 0.00 H new ATOM 1303 N TYR A 85 -3.399 2.297 1.799 1.00 0.00 N ATOM 1304 CA TYR A 85 -4.292 2.346 0.654 1.00 0.00 C ATOM 1305 C TYR A 85 -3.816 3.377 -0.371 1.00 0.00 C ATOM 1306 O TYR A 85 -3.839 4.577 -0.106 1.00 0.00 O ATOM 1307 CB TYR A 85 -5.654 2.778 1.201 1.00 0.00 C ATOM 1308 CG TYR A 85 -6.703 1.666 1.212 1.00 0.00 C ATOM 1309 CD1 TYR A 85 -6.650 0.676 2.173 1.00 0.00 C ATOM 1310 CD2 TYR A 85 -7.703 1.650 0.260 1.00 0.00 C ATOM 1311 CE1 TYR A 85 -7.638 -0.372 2.183 1.00 0.00 C ATOM 1312 CE2 TYR A 85 -8.691 0.602 0.271 1.00 0.00 C ATOM 1313 CZ TYR A 85 -8.609 -0.357 1.231 1.00 0.00 C ATOM 1314 OH TYR A 85 -9.541 -1.347 1.242 1.00 0.00 O ATOM 0 H TYR A 85 -3.345 3.163 2.335 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.329 1.378 0.155 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.524 3.150 2.217 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -6.027 3.609 0.602 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.868 0.687 2.917 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -7.744 2.423 -0.493 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.608 -1.152 2.929 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -9.479 0.579 -0.467 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.041 -1.316 2.084 1.00 0.00 H new ATOM 1324 N PHE A 86 -3.394 2.869 -1.520 1.00 0.00 N ATOM 1325 CA PHE A 86 -2.914 3.730 -2.587 1.00 0.00 C ATOM 1326 C PHE A 86 -4.064 4.181 -3.489 1.00 0.00 C ATOM 1327 O PHE A 86 -4.668 3.365 -4.185 1.00 0.00 O ATOM 1328 CB PHE A 86 -1.924 2.909 -3.415 1.00 0.00 C ATOM 1329 CG PHE A 86 -1.173 3.719 -4.472 1.00 0.00 C ATOM 1330 CD1 PHE A 86 -1.851 4.265 -5.518 1.00 0.00 C ATOM 1331 CD2 PHE A 86 0.171 3.895 -4.367 1.00 0.00 C ATOM 1332 CE1 PHE A 86 -1.154 5.018 -6.500 1.00 0.00 C ATOM 1333 CE2 PHE A 86 0.868 4.648 -5.351 1.00 0.00 C ATOM 1334 CZ PHE A 86 0.191 5.194 -6.395 1.00 0.00 C ATOM 0 H PHE A 86 -3.375 1.872 -1.735 1.00 0.00 H new ATOM 0 HA PHE A 86 -2.450 4.621 -2.164 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.200 2.448 -2.744 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.462 2.099 -3.908 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -2.919 4.126 -5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.709 3.463 -3.536 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.692 5.451 -7.330 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.936 4.786 -5.269 1.00 0.00 H new ATOM 0 HZ PHE A 86 0.721 5.768 -7.141 1.00 0.00 H new ATOM 1344 N GLY A 87 -4.335 5.477 -3.448 1.00 0.00 N ATOM 1345 CA GLY A 87 -5.403 6.045 -4.253 1.00 0.00 C ATOM 1346 C GLY A 87 -6.643 6.323 -3.402 1.00 0.00 C ATOM 1347 O GLY A 87 -7.020 5.505 -2.564 1.00 0.00 O ATOM 0 H GLY A 87 -3.833 6.151 -2.869 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.061 6.970 -4.717 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.658 5.359 -5.061 1.00 0.00 H new ATOM 1351 N THR A 88 -7.242 7.479 -3.646 1.00 0.00 N ATOM 1352 CA THR A 88 -8.431 7.875 -2.912 1.00 0.00 C ATOM 1353 C THR A 88 -9.678 7.703 -3.783 1.00 0.00 C ATOM 1354 O THR A 88 -9.892 8.466 -4.724 1.00 0.00 O ATOM 1355 CB THR A 88 -8.228 9.308 -2.418 1.00 0.00 C ATOM 1356 OG1 THR A 88 -7.770 10.010 -3.570 1.00 0.00 O ATOM 1357 CG2 THR A 88 -7.069 9.426 -1.426 1.00 0.00 C ATOM 0 H THR A 88 -6.926 8.154 -4.342 1.00 0.00 H new ATOM 0 HA THR A 88 -8.589 7.236 -2.043 1.00 0.00 H new ATOM 0 HB THR A 88 -9.145 9.664 -1.949 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.294 9.735 -4.351 1.00 0.00 H new ATOM 0 HG21 THR A 88 -6.968 10.463 -1.106 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.267 8.797 -0.558 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.145 9.102 -1.906 1.00 0.00 H new ATOM 1365 N GLY A 89 -10.468 6.698 -3.439 1.00 0.00 N ATOM 1366 CA GLY A 89 -11.688 6.417 -4.177 1.00 0.00 C ATOM 1367 C GLY A 89 -12.845 6.102 -3.226 1.00 0.00 C ATOM 1368 O GLY A 89 -13.564 5.124 -3.421 1.00 0.00 O ATOM 0 H GLY A 89 -10.287 6.067 -2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.947 7.274 -4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -11.525 5.574 -4.849 1.00 0.00 H new ATOM 1372 N ASP A 90 -12.987 6.949 -2.218 1.00 0.00 N ATOM 1373 CA ASP A 90 -14.043 6.772 -1.235 1.00 0.00 C ATOM 1374 C ASP A 90 -14.467 8.141 -0.697 1.00 0.00 C ATOM 1375 O ASP A 90 -13.667 8.847 -0.085 1.00 0.00 O ATOM 1376 CB ASP A 90 -13.562 5.930 -0.054 1.00 0.00 C ATOM 1377 CG ASP A 90 -13.783 4.423 -0.201 1.00 0.00 C ATOM 1378 OD1 ASP A 90 -14.092 3.927 -1.295 1.00 0.00 O ATOM 1379 OD2 ASP A 90 -13.625 3.739 0.883 1.00 0.00 O ATOM 0 H ASP A 90 -12.389 7.760 -2.060 1.00 0.00 H new ATOM 0 HA ASP A 90 -14.876 6.265 -1.723 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -12.498 6.113 0.094 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -14.072 6.271 0.847 1.00 0.00 H new ATOM 1385 N GLN A 91 -15.725 8.475 -0.945 1.00 0.00 N ATOM 1386 CA GLN A 91 -16.265 9.746 -0.493 1.00 0.00 C ATOM 1387 C GLN A 91 -17.179 9.534 0.715 1.00 0.00 C ATOM 1388 O GLN A 91 -18.356 9.890 0.677 1.00 0.00 O ATOM 1389 CB GLN A 91 -17.007 10.460 -1.625 1.00 0.00 C ATOM 1390 CG GLN A 91 -16.100 11.479 -2.318 1.00 0.00 C ATOM 1391 CD GLN A 91 -16.615 12.904 -2.105 1.00 0.00 C ATOM 1392 OE1 GLN A 91 -17.037 13.284 -1.025 1.00 0.00 O ATOM 1393 NE2 GLN A 91 -16.556 13.668 -3.192 1.00 0.00 N ATOM 0 H GLN A 91 -16.386 7.887 -1.453 1.00 0.00 H new ATOM 0 HA GLN A 91 -15.435 10.384 -0.188 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -17.360 9.728 -2.352 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -17.888 10.964 -1.227 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -15.086 11.393 -1.928 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -16.051 11.262 -3.385 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -16.191 13.286 -4.065 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -16.876 14.636 -3.153 1.00 0.00 H new ATOM 1402 N ILE A 92 -16.603 8.956 1.759 1.00 0.00 N ATOM 1403 CA ILE A 92 -17.352 8.695 2.976 1.00 0.00 C ATOM 1404 C ILE A 92 -17.238 9.902 3.910 1.00 0.00 C ATOM 1405 O ILE A 92 -18.184 10.676 4.047 1.00 0.00 O ATOM 1406 CB ILE A 92 -16.896 7.381 3.613 1.00 0.00 C ATOM 1407 CG1 ILE A 92 -17.300 6.183 2.749 1.00 0.00 C ATOM 1408 CG2 ILE A 92 -17.417 7.255 5.046 1.00 0.00 C ATOM 1409 CD1 ILE A 92 -16.118 5.236 2.540 1.00 0.00 C ATOM 0 H ILE A 92 -15.627 8.661 1.787 1.00 0.00 H new ATOM 0 HA ILE A 92 -18.410 8.565 2.751 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.807 7.388 3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -18.121 5.647 3.225 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -17.666 6.533 1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.078 6.312 5.475 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.038 8.083 5.645 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -18.507 7.280 5.040 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -16.431 4.394 1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -15.308 5.769 2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -15.771 4.869 3.506 1.00 0.00 H new ATOM 1421 N GLY A 93 -16.072 10.025 4.527 1.00 0.00 N ATOM 1422 CA GLY A 93 -15.822 11.126 5.442 1.00 0.00 C ATOM 1423 C GLY A 93 -15.071 10.644 6.685 1.00 0.00 C ATOM 1424 O GLY A 93 -14.355 9.646 6.635 1.00 0.00 O ATOM 0 H GLY A 93 -15.290 9.381 4.411 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.241 11.898 4.938 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -16.768 11.581 5.737 1.00 0.00 H new ATOM 1428 N TYR A 94 -15.262 11.377 7.773 1.00 0.00 N ATOM 1429 CA TYR A 94 -14.612 11.037 9.028 1.00 0.00 C ATOM 1430 C TYR A 94 -15.205 11.843 10.186 1.00 0.00 C ATOM 1431 O TYR A 94 -14.821 12.990 10.409 1.00 0.00 O ATOM 1432 CB TYR A 94 -13.141 11.418 8.857 1.00 0.00 C ATOM 1433 CG TYR A 94 -12.192 10.677 9.800 1.00 0.00 C ATOM 1434 CD1 TYR A 94 -11.743 9.414 9.475 1.00 0.00 C ATOM 1435 CD2 TYR A 94 -11.788 11.271 10.979 1.00 0.00 C ATOM 1436 CE1 TYR A 94 -10.850 8.715 10.363 1.00 0.00 C ATOM 1437 CE2 TYR A 94 -10.895 10.573 11.868 1.00 0.00 C ATOM 1438 CZ TYR A 94 -10.470 9.329 11.515 1.00 0.00 C ATOM 1439 OH TYR A 94 -9.628 8.670 12.355 1.00 0.00 O ATOM 0 H TYR A 94 -15.857 12.204 7.811 1.00 0.00 H new ATOM 0 HA TYR A 94 -14.745 9.980 9.257 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -12.842 11.219 7.828 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -13.033 12.491 9.019 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -12.061 8.949 8.554 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -12.141 12.259 11.235 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -10.491 7.726 10.119 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -10.570 11.026 12.793 1.00 0.00 H new ATOM 0 HH TYR A 94 -9.442 9.230 13.137 1.00 0.00 H new ATOM 1449 N ALA A 95 -16.128 11.209 10.895 1.00 0.00 N ATOM 1450 CA ALA A 95 -16.776 11.852 12.024 1.00 0.00 C ATOM 1451 C ALA A 95 -15.776 11.983 13.175 1.00 0.00 C ATOM 1452 O ALA A 95 -14.900 11.135 13.339 1.00 0.00 O ATOM 1453 CB ALA A 95 -18.019 11.053 12.421 1.00 0.00 C ATOM 0 H ALA A 95 -16.442 10.257 10.709 1.00 0.00 H new ATOM 0 HA ALA A 95 -17.104 12.856 11.757 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -18.506 11.535 13.269 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -18.710 11.014 11.579 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -17.727 10.040 12.698 1.00 0.00 H new ATOM 1459 N ASP A 96 -15.939 13.052 13.940 1.00 0.00 N ATOM 1460 CA ASP A 96 -15.060 13.306 15.069 1.00 0.00 C ATOM 1461 C ASP A 96 -14.911 12.022 15.890 1.00 0.00 C ATOM 1462 O ASP A 96 -15.872 11.552 16.496 1.00 0.00 O ATOM 1463 CB ASP A 96 -15.637 14.387 15.984 1.00 0.00 C ATOM 1464 CG ASP A 96 -17.077 14.147 16.442 1.00 0.00 C ATOM 1465 OD1 ASP A 96 -17.324 13.425 17.420 1.00 0.00 O ATOM 1466 OD2 ASP A 96 -17.980 14.743 15.739 1.00 0.00 O ATOM 0 H ASP A 96 -16.667 13.753 13.800 1.00 0.00 H new ATOM 0 HA ASP A 96 -14.098 13.639 14.680 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -15.001 14.473 16.865 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -15.592 15.344 15.464 1.00 0.00 H new ATOM 1472 N ASN A 97 -13.695 11.494 15.885 1.00 0.00 N ATOM 1473 CA ASN A 97 -13.407 10.274 16.621 1.00 0.00 C ATOM 1474 C ASN A 97 -11.939 9.896 16.417 1.00 0.00 C ATOM 1475 O ASN A 97 -11.464 9.822 15.284 1.00 0.00 O ATOM 1476 CB ASN A 97 -14.268 9.113 16.123 1.00 0.00 C ATOM 1477 CG ASN A 97 -15.178 8.588 17.236 1.00 0.00 C ATOM 1478 OD1 ASN A 97 -14.733 8.174 18.293 1.00 0.00 O ATOM 1479 ND2 ASN A 97 -16.474 8.630 16.939 1.00 0.00 N ATOM 0 H ASN A 97 -12.899 11.888 15.384 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.623 10.456 17.674 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.873 9.441 15.278 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.627 8.308 15.763 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -17.163 8.303 17.616 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.778 8.989 16.034 1.00 0.00 H new ATOM 1486 N ASN A 98 -11.225 9.656 17.518 1.00 0.00 N ATOM 1487 CA ASN A 98 -9.825 9.288 17.455 1.00 0.00 C ATOM 1488 C ASN A 98 -9.632 7.885 18.013 1.00 0.00 C ATOM 1489 O ASN A 98 -8.564 7.295 17.861 1.00 0.00 O ATOM 1490 CB ASN A 98 -8.999 10.300 18.243 1.00 0.00 C ATOM 1491 CG ASN A 98 -9.346 10.251 19.724 1.00 0.00 C ATOM 1492 OD1 ASN A 98 -8.951 9.321 20.425 1.00 0.00 O ATOM 1493 ND2 ASN A 98 -10.085 11.255 20.200 1.00 0.00 N ATOM 0 H ASN A 98 -11.603 9.712 18.464 1.00 0.00 H new ATOM 0 HA ASN A 98 -9.491 9.293 16.417 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -7.937 10.093 18.107 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -9.180 11.303 17.856 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -10.346 11.273 21.186 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.389 12.004 19.578 1.00 0.00 H new ATOM 1500 N GLN A 99 -10.682 7.386 18.649 1.00 0.00 N ATOM 1501 CA GLN A 99 -10.642 6.055 19.230 1.00 0.00 C ATOM 1502 C GLN A 99 -10.859 4.996 18.147 1.00 0.00 C ATOM 1503 O GLN A 99 -11.508 5.262 17.135 1.00 0.00 O ATOM 1504 CB GLN A 99 -11.674 5.914 20.350 1.00 0.00 C ATOM 1505 CG GLN A 99 -10.995 5.590 21.683 1.00 0.00 C ATOM 1506 CD GLN A 99 -10.989 4.083 21.942 1.00 0.00 C ATOM 1507 OE1 GLN A 99 -11.915 3.518 22.502 1.00 0.00 O ATOM 1508 NE2 GLN A 99 -9.895 3.463 21.506 1.00 0.00 N ATOM 0 H GLN A 99 -11.566 7.880 18.775 1.00 0.00 H new ATOM 0 HA GLN A 99 -9.656 5.901 19.668 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -12.244 6.839 20.443 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -12.384 5.126 20.098 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -9.972 5.965 21.675 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -11.515 6.100 22.494 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -9.157 3.995 21.045 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -9.795 2.456 21.633 1.00 0.00 H new ATOM 1517 N ASP A 100 -10.306 3.819 18.395 1.00 0.00 N ATOM 1518 CA ASP A 100 -10.432 2.718 17.455 1.00 0.00 C ATOM 1519 C ASP A 100 -11.902 2.308 17.351 1.00 0.00 C ATOM 1520 O ASP A 100 -12.611 2.266 18.355 1.00 0.00 O ATOM 1521 CB ASP A 100 -9.634 1.499 17.921 1.00 0.00 C ATOM 1522 CG ASP A 100 -8.114 1.685 17.926 1.00 0.00 C ATOM 1523 OD1 ASP A 100 -7.568 2.462 18.724 1.00 0.00 O ATOM 1524 OD2 ASP A 100 -7.477 0.983 17.051 1.00 0.00 O ATOM 0 H ASP A 100 -9.769 3.603 19.235 1.00 0.00 H new ATOM 0 HA ASP A 100 -10.048 3.053 16.492 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -9.956 1.236 18.928 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -9.880 0.655 17.277 1.00 0.00 H new ATOM 1530 N ALA A 101 -12.317 2.015 16.127 1.00 0.00 N ATOM 1531 CA ALA A 101 -13.690 1.611 15.880 1.00 0.00 C ATOM 1532 C ALA A 101 -13.742 0.095 15.674 1.00 0.00 C ATOM 1533 O ALA A 101 -12.729 -0.525 15.353 1.00 0.00 O ATOM 1534 CB ALA A 101 -14.240 2.379 14.676 1.00 0.00 C ATOM 0 H ALA A 101 -11.726 2.049 15.296 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.320 1.851 16.737 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -15.270 2.076 14.491 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.208 3.449 14.881 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.634 2.160 13.797 1.00 0.00 H new ATOM 1540 N ILE A 102 -14.930 -0.456 15.870 1.00 0.00 N ATOM 1541 CA ILE A 102 -15.126 -1.888 15.713 1.00 0.00 C ATOM 1542 C ILE A 102 -16.516 -2.146 15.127 1.00 0.00 C ATOM 1543 O ILE A 102 -17.507 -1.594 15.603 1.00 0.00 O ATOM 1544 CB ILE A 102 -14.872 -2.611 17.036 1.00 0.00 C ATOM 1545 CG1 ILE A 102 -14.775 -4.124 16.823 1.00 0.00 C ATOM 1546 CG2 ILE A 102 -15.937 -2.247 18.073 1.00 0.00 C ATOM 1547 CD1 ILE A 102 -13.689 -4.733 17.713 1.00 0.00 C ATOM 0 H ILE A 102 -15.767 0.063 16.136 1.00 0.00 H new ATOM 0 HA ILE A 102 -14.402 -2.298 15.009 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.912 -2.277 17.429 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.736 -4.589 17.045 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.553 -4.334 15.777 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -15.733 -2.775 19.005 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.917 -1.172 18.253 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.920 -2.535 17.701 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.640 -5.809 17.543 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -12.726 -4.283 17.471 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.926 -4.542 18.759 1.00 0.00 H new ATOM 1559 N GLY A 103 -16.544 -2.983 14.100 1.00 0.00 N ATOM 1560 CA GLY A 103 -17.796 -3.321 13.444 1.00 0.00 C ATOM 1561 C GLY A 103 -17.868 -4.819 13.140 1.00 0.00 C ATOM 1562 O GLY A 103 -17.192 -5.620 13.785 1.00 0.00 O ATOM 0 H GLY A 103 -15.720 -3.437 13.706 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -18.633 -3.035 14.081 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.891 -2.753 12.518 1.00 0.00 H new ATOM 1566 N ILE A 104 -18.692 -5.152 12.158 1.00 0.00 N ATOM 1567 CA ILE A 104 -18.860 -6.540 11.760 1.00 0.00 C ATOM 1568 C ILE A 104 -18.673 -6.657 10.246 1.00 0.00 C ATOM 1569 O ILE A 104 -19.640 -6.586 9.490 1.00 0.00 O ATOM 1570 CB ILE A 104 -20.202 -7.080 12.258 1.00 0.00 C ATOM 1571 CG1 ILE A 104 -20.426 -6.721 13.728 1.00 0.00 C ATOM 1572 CG2 ILE A 104 -20.312 -8.586 12.011 1.00 0.00 C ATOM 1573 CD1 ILE A 104 -19.718 -7.718 14.648 1.00 0.00 C ATOM 0 H ILE A 104 -19.251 -4.485 11.626 1.00 0.00 H new ATOM 0 HA ILE A 104 -18.098 -7.166 12.225 1.00 0.00 H new ATOM 0 HB ILE A 104 -20.997 -6.601 11.686 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -20.055 -5.715 13.921 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -21.494 -6.714 13.946 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -21.275 -8.945 12.374 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -20.229 -8.787 10.943 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -19.510 -9.101 12.540 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -19.892 -7.441 15.688 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -20.109 -8.720 14.469 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -18.647 -7.705 14.444 1.00 0.00 H new ATOM 1585 N LEU A 105 -17.422 -6.837 9.849 1.00 0.00 N ATOM 1586 CA LEU A 105 -17.094 -6.967 8.439 1.00 0.00 C ATOM 1587 C LEU A 105 -15.586 -7.162 8.285 1.00 0.00 C ATOM 1588 O LEU A 105 -14.981 -6.645 7.347 1.00 0.00 O ATOM 1589 CB LEU A 105 -17.644 -5.776 7.650 1.00 0.00 C ATOM 1590 CG LEU A 105 -18.784 -6.087 6.677 1.00 0.00 C ATOM 1591 CD1 LEU A 105 -19.319 -4.805 6.034 1.00 0.00 C ATOM 1592 CD2 LEU A 105 -18.348 -7.114 5.631 1.00 0.00 C ATOM 0 H LEU A 105 -16.622 -6.896 10.480 1.00 0.00 H new ATOM 0 HA LEU A 105 -17.574 -7.850 8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -17.992 -5.025 8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -16.825 -5.328 7.088 1.00 0.00 H new ATOM 0 HG LEU A 105 -19.604 -6.532 7.241 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.128 -5.053 5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -19.694 -4.138 6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -18.517 -4.310 5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -19.177 -7.317 4.953 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -17.504 -6.721 5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -18.053 -8.038 6.129 1.00 0.00 H new ATOM 1604 N GLU A 106 -15.019 -7.909 9.222 1.00 0.00 N ATOM 1605 CA GLU A 106 -13.591 -8.178 9.203 1.00 0.00 C ATOM 1606 C GLU A 106 -13.059 -8.116 7.771 1.00 0.00 C ATOM 1607 O GLU A 106 -12.021 -7.508 7.516 1.00 0.00 O ATOM 1608 CB GLU A 106 -13.280 -9.531 9.846 1.00 0.00 C ATOM 1609 CG GLU A 106 -12.526 -9.350 11.165 1.00 0.00 C ATOM 1610 CD GLU A 106 -12.260 -10.700 11.835 1.00 0.00 C ATOM 1611 OE1 GLU A 106 -12.457 -10.837 13.051 1.00 0.00 O ATOM 1612 OE2 GLU A 106 -11.836 -11.627 11.044 1.00 0.00 O ATOM 0 H GLU A 106 -15.523 -8.336 9.999 1.00 0.00 H new ATOM 0 HA GLU A 106 -13.088 -7.410 9.790 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.208 -10.075 10.025 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -12.684 -10.135 9.162 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -11.581 -8.839 10.981 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -13.106 -8.715 11.835 1.00 0.00 H new ATOM 1620 N GLU A 107 -13.794 -8.757 6.871 1.00 0.00 N ATOM 1621 CA GLU A 107 -13.407 -8.782 5.471 1.00 0.00 C ATOM 1622 C GLU A 107 -12.811 -7.434 5.060 1.00 0.00 C ATOM 1623 O GLU A 107 -11.715 -7.380 4.503 1.00 0.00 O ATOM 1624 CB GLU A 107 -14.594 -9.151 4.582 1.00 0.00 C ATOM 1625 CG GLU A 107 -14.621 -10.654 4.297 1.00 0.00 C ATOM 1626 CD GLU A 107 -16.041 -11.129 3.984 1.00 0.00 C ATOM 1627 OE1 GLU A 107 -16.622 -10.719 2.968 1.00 0.00 O ATOM 1628 OE2 GLU A 107 -16.541 -11.955 4.840 1.00 0.00 O ATOM 0 H GLU A 107 -14.654 -9.262 7.085 1.00 0.00 H new ATOM 0 HA GLU A 107 -12.644 -9.549 5.339 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.523 -8.853 5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -14.534 -8.600 3.643 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -13.965 -10.880 3.456 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -14.234 -11.198 5.159 1.00 0.00 H new ATOM 1636 N LYS A 108 -13.560 -6.380 5.350 1.00 0.00 N ATOM 1637 CA LYS A 108 -13.119 -5.035 5.018 1.00 0.00 C ATOM 1638 C LYS A 108 -11.919 -4.666 5.891 1.00 0.00 C ATOM 1639 O LYS A 108 -12.068 -3.976 6.897 1.00 0.00 O ATOM 1640 CB LYS A 108 -14.284 -4.049 5.123 1.00 0.00 C ATOM 1641 CG LYS A 108 -15.335 -4.324 4.045 1.00 0.00 C ATOM 1642 CD LYS A 108 -15.103 -3.441 2.818 1.00 0.00 C ATOM 1643 CE LYS A 108 -15.993 -3.881 1.651 1.00 0.00 C ATOM 1644 NZ LYS A 108 -15.609 -5.233 1.188 1.00 0.00 N ATOM 0 H LYS A 108 -14.469 -6.430 5.811 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.785 -4.988 3.982 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.741 -4.125 6.109 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.912 -3.029 5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.298 -5.374 3.755 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.331 -4.140 4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.313 -2.401 3.069 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -14.055 -3.492 2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.038 -3.880 1.962 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -15.904 -3.170 0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.933 -5.370 0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.575 -5.333 1.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -16.049 -5.948 1.802 1.00 0.00 H new ATOM 1658 N ILE A 109 -10.755 -5.142 5.474 1.00 0.00 N ATOM 1659 CA ILE A 109 -9.530 -4.870 6.206 1.00 0.00 C ATOM 1660 C ILE A 109 -9.404 -3.364 6.440 1.00 0.00 C ATOM 1661 O ILE A 109 -8.831 -2.933 7.439 1.00 0.00 O ATOM 1662 CB ILE A 109 -8.328 -5.483 5.484 1.00 0.00 C ATOM 1663 CG1 ILE A 109 -8.457 -7.005 5.398 1.00 0.00 C ATOM 1664 CG2 ILE A 109 -7.015 -5.055 6.143 1.00 0.00 C ATOM 1665 CD1 ILE A 109 -8.846 -7.600 6.752 1.00 0.00 C ATOM 0 H ILE A 109 -10.634 -5.714 4.638 1.00 0.00 H new ATOM 0 HA ILE A 109 -9.559 -5.344 7.187 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.314 -5.103 4.462 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -9.207 -7.268 4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -7.512 -7.435 5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -6.177 -5.505 5.610 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -6.927 -3.969 6.107 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -7.004 -5.386 7.181 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -8.931 -8.683 6.663 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -8.082 -7.356 7.490 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -9.803 -7.186 7.070 1.00 0.00 H new ATOM 1677 N SER A 110 -9.949 -2.604 5.501 1.00 0.00 N ATOM 1678 CA SER A 110 -9.905 -1.155 5.593 1.00 0.00 C ATOM 1679 C SER A 110 -10.021 -0.719 7.054 1.00 0.00 C ATOM 1680 O SER A 110 -9.018 -0.404 7.693 1.00 0.00 O ATOM 1681 CB SER A 110 -11.019 -0.516 4.760 1.00 0.00 C ATOM 1682 OG SER A 110 -10.838 -0.741 3.364 1.00 0.00 O ATOM 0 H SER A 110 -10.423 -2.965 4.673 1.00 0.00 H new ATOM 0 HA SER A 110 -8.949 -0.817 5.194 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.982 -0.921 5.071 1.00 0.00 H new ATOM 0 HB3 SER A 110 -11.047 0.556 4.954 1.00 0.00 H new ATOM 0 HG SER A 110 -11.570 -0.319 2.867 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.253 -0.715 7.543 1.00 0.00 N ATOM 1689 CA GLN A 111 -11.512 -0.325 8.917 1.00 0.00 C ATOM 1690 C GLN A 111 -11.599 -1.562 9.814 1.00 0.00 C ATOM 1691 O GLN A 111 -11.251 -1.505 10.992 1.00 0.00 O ATOM 1692 CB GLN A 111 -12.787 0.516 9.018 1.00 0.00 C ATOM 1693 CG GLN A 111 -12.707 1.744 8.108 1.00 0.00 C ATOM 1694 CD GLN A 111 -13.969 1.878 7.256 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -14.684 2.866 7.309 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -14.204 0.833 6.468 1.00 0.00 N ATOM 0 H GLN A 111 -12.083 -0.976 7.011 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.681 0.291 9.261 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -13.650 -0.090 8.742 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.937 0.833 10.050 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -12.575 2.641 8.713 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.834 1.665 7.461 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.565 0.038 6.472 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -15.023 0.827 5.860 1.00 0.00 H new ATOM 1705 N ARG A 112 -12.065 -2.651 9.221 1.00 0.00 N ATOM 1706 CA ARG A 112 -12.203 -3.900 9.952 1.00 0.00 C ATOM 1707 C ARG A 112 -10.902 -4.703 9.878 1.00 0.00 C ATOM 1708 O ARG A 112 -10.901 -5.911 10.106 1.00 0.00 O ATOM 1709 CB ARG A 112 -13.348 -4.744 9.388 1.00 0.00 C ATOM 1710 CG ARG A 112 -14.351 -5.109 10.484 1.00 0.00 C ATOM 1711 CD ARG A 112 -13.652 -5.798 11.659 1.00 0.00 C ATOM 1712 NE ARG A 112 -14.500 -6.894 12.179 1.00 0.00 N ATOM 1713 CZ ARG A 112 -14.455 -7.349 13.449 1.00 0.00 C ATOM 1714 NH1 ARG A 112 -13.600 -6.804 14.341 1.00 0.00 N ATOM 1715 NH2 ARG A 112 -15.257 -8.334 13.806 1.00 0.00 N ATOM 0 H ARG A 112 -12.352 -2.695 8.243 1.00 0.00 H new ATOM 0 HA ARG A 112 -12.425 -3.655 10.991 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.854 -4.193 8.595 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -12.948 -5.653 8.939 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -14.857 -4.209 10.834 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.118 -5.767 10.076 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -12.688 -6.193 11.339 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -13.453 -5.075 12.450 1.00 0.00 H new ATOM 0 HE ARG A 112 -15.160 -7.333 11.537 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.983 -6.043 14.057 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -13.572 -7.153 15.299 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.899 -8.741 13.126 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.235 -8.689 14.762 1.00 0.00 H new ATOM 1729 N GLY A 113 -9.827 -3.998 9.561 1.00 0.00 N ATOM 1730 CA GLY A 113 -8.522 -4.630 9.456 1.00 0.00 C ATOM 1731 C GLY A 113 -7.469 -3.849 10.244 1.00 0.00 C ATOM 1732 O GLY A 113 -6.280 -4.151 10.167 1.00 0.00 O ATOM 0 H GLY A 113 -9.832 -2.995 9.373 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.578 -5.652 9.831 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -8.227 -4.690 8.409 1.00 0.00 H new ATOM 1736 N GLY A 114 -7.945 -2.859 10.984 1.00 0.00 N ATOM 1737 CA GLY A 114 -7.059 -2.031 11.786 1.00 0.00 C ATOM 1738 C GLY A 114 -7.118 -0.570 11.337 1.00 0.00 C ATOM 1739 O GLY A 114 -8.178 0.054 11.376 1.00 0.00 O ATOM 0 H GLY A 114 -8.932 -2.611 11.046 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.340 -2.104 12.837 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.037 -2.400 11.703 1.00 0.00 H new ATOM 1743 N LYS A 115 -5.967 -0.065 10.919 1.00 0.00 N ATOM 1744 CA LYS A 115 -5.873 1.312 10.462 1.00 0.00 C ATOM 1745 C LYS A 115 -5.566 1.328 8.965 1.00 0.00 C ATOM 1746 O LYS A 115 -5.062 0.347 8.420 1.00 0.00 O ATOM 1747 CB LYS A 115 -4.861 2.089 11.307 1.00 0.00 C ATOM 1748 CG LYS A 115 -5.557 3.158 12.150 1.00 0.00 C ATOM 1749 CD LYS A 115 -6.049 2.577 13.477 1.00 0.00 C ATOM 1750 CE LYS A 115 -6.740 3.649 14.323 1.00 0.00 C ATOM 1751 NZ LYS A 115 -5.752 4.370 15.154 1.00 0.00 N ATOM 0 H LYS A 115 -5.090 -0.585 10.887 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.826 1.824 10.597 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.322 1.401 11.958 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -4.122 2.558 10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.868 3.980 12.342 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.399 3.572 11.596 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.742 1.758 13.285 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.207 2.159 14.029 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.261 4.353 13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.493 3.187 14.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.238 5.094 15.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.274 3.697 15.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.049 4.827 14.539 1.00 0.00 H new ATOM 1765 N THR A 116 -5.882 2.453 8.340 1.00 0.00 N ATOM 1766 CA THR A 116 -5.646 2.609 6.915 1.00 0.00 C ATOM 1767 C THR A 116 -4.985 3.960 6.628 1.00 0.00 C ATOM 1768 O THR A 116 -5.418 4.988 7.145 1.00 0.00 O ATOM 1769 CB THR A 116 -6.981 2.421 6.191 1.00 0.00 C ATOM 1770 OG1 THR A 116 -7.936 3.013 7.067 1.00 0.00 O ATOM 1771 CG2 THR A 116 -7.405 0.952 6.118 1.00 0.00 C ATOM 0 H THR A 116 -6.299 3.265 8.795 1.00 0.00 H new ATOM 0 HA THR A 116 -4.950 1.856 6.545 1.00 0.00 H new ATOM 0 HB THR A 116 -6.908 2.829 5.183 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.831 2.937 6.675 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.358 0.874 5.595 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.648 0.381 5.580 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.511 0.553 7.127 1.00 0.00 H new ATOM 1779 N VAL A 117 -3.948 3.911 5.806 1.00 0.00 N ATOM 1780 CA VAL A 117 -3.224 5.119 5.444 1.00 0.00 C ATOM 1781 C VAL A 117 -3.687 5.591 4.064 1.00 0.00 C ATOM 1782 O VAL A 117 -4.061 4.779 3.219 1.00 0.00 O ATOM 1783 CB VAL A 117 -1.716 4.866 5.513 1.00 0.00 C ATOM 1784 CG1 VAL A 117 -1.236 4.073 4.295 1.00 0.00 C ATOM 1785 CG2 VAL A 117 -0.946 6.180 5.652 1.00 0.00 C ATOM 0 H VAL A 117 -3.591 3.055 5.380 1.00 0.00 H new ATOM 0 HA VAL A 117 -3.439 5.920 6.152 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.517 4.266 6.401 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.161 3.907 4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.750 3.112 4.261 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.455 4.634 3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.123 5.972 5.699 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.154 6.817 4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -1.257 6.689 6.564 1.00 0.00 H new ATOM 1795 N GLY A 118 -3.647 6.903 3.879 1.00 0.00 N ATOM 1796 CA GLY A 118 -4.059 7.493 2.617 1.00 0.00 C ATOM 1797 C GLY A 118 -3.881 9.013 2.639 1.00 0.00 C ATOM 1798 O GLY A 118 -2.985 9.528 3.307 1.00 0.00 O ATOM 0 H GLY A 118 -3.336 7.573 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.473 7.066 1.803 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.103 7.248 2.420 1.00 0.00 H new ATOM 1802 N TYR A 119 -4.749 9.688 1.900 1.00 0.00 N ATOM 1803 CA TYR A 119 -4.698 11.140 1.827 1.00 0.00 C ATOM 1804 C TYR A 119 -5.968 11.762 2.409 1.00 0.00 C ATOM 1805 O TYR A 119 -7.067 11.526 1.911 1.00 0.00 O ATOM 1806 CB TYR A 119 -4.614 11.482 0.338 1.00 0.00 C ATOM 1807 CG TYR A 119 -3.196 11.422 -0.236 1.00 0.00 C ATOM 1808 CD1 TYR A 119 -2.291 12.424 0.057 1.00 0.00 C ATOM 1809 CD2 TYR A 119 -2.822 10.369 -1.044 1.00 0.00 C ATOM 1810 CE1 TYR A 119 -0.958 12.368 -0.483 1.00 0.00 C ATOM 1811 CE2 TYR A 119 -1.488 10.313 -1.583 1.00 0.00 C ATOM 1812 CZ TYR A 119 -0.622 11.315 -1.276 1.00 0.00 C ATOM 1813 OH TYR A 119 0.638 11.262 -1.785 1.00 0.00 O ATOM 0 H TYR A 119 -5.491 9.258 1.347 1.00 0.00 H new ATOM 0 HA TYR A 119 -3.850 11.525 2.394 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -5.250 10.793 -0.219 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.016 12.483 0.183 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -2.583 13.248 0.691 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -3.530 9.586 -1.273 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -0.240 13.145 -0.263 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -1.182 9.494 -2.217 1.00 0.00 H new ATOM 0 HH TYR A 119 0.736 10.455 -2.332 1.00 0.00 H new ATOM 1823 N TRP A 120 -5.775 12.549 3.459 1.00 0.00 N ATOM 1824 CA TRP A 120 -6.889 13.208 4.116 1.00 0.00 C ATOM 1825 C TRP A 120 -6.687 14.719 3.990 1.00 0.00 C ATOM 1826 O TRP A 120 -7.520 15.415 3.410 1.00 0.00 O ATOM 1827 CB TRP A 120 -7.026 12.743 5.567 1.00 0.00 C ATOM 1828 CG TRP A 120 -5.692 12.621 6.307 1.00 0.00 C ATOM 1829 CD1 TRP A 120 -4.697 11.753 6.079 1.00 0.00 C ATOM 1830 CD2 TRP A 120 -5.247 13.434 7.414 1.00 0.00 C ATOM 1831 NE1 TRP A 120 -3.647 11.946 6.954 1.00 0.00 N ATOM 1832 CE2 TRP A 120 -3.992 13.001 7.790 1.00 0.00 C ATOM 1833 CE3 TRP A 120 -5.883 14.501 8.074 1.00 0.00 C ATOM 1834 CZ2 TRP A 120 -3.266 13.577 8.840 1.00 0.00 C ATOM 1835 CZ3 TRP A 120 -5.143 15.065 9.121 1.00 0.00 C ATOM 1836 CH2 TRP A 120 -3.879 14.640 9.513 1.00 0.00 C ATOM 0 H TRP A 120 -4.862 12.744 3.870 1.00 0.00 H new ATOM 0 HA TRP A 120 -7.830 12.941 3.636 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -7.666 13.444 6.104 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -7.529 11.776 5.583 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -4.714 10.997 5.308 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -2.778 11.413 6.982 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -6.864 14.857 7.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -2.285 13.220 9.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -5.586 15.888 9.662 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -3.372 15.128 10.333 1.00 0.00 H new ATOM 1847 N SER A 121 -5.575 15.183 4.541 1.00 0.00 N ATOM 1848 CA SER A 121 -5.251 16.599 4.496 1.00 0.00 C ATOM 1849 C SER A 121 -3.995 16.824 3.651 1.00 0.00 C ATOM 1850 O SER A 121 -2.893 16.472 4.066 1.00 0.00 O ATOM 1851 CB SER A 121 -5.050 17.162 5.906 1.00 0.00 C ATOM 1852 OG SER A 121 -6.250 17.714 6.436 1.00 0.00 O ATOM 0 H SER A 121 -4.887 14.603 5.021 1.00 0.00 H new ATOM 0 HA SER A 121 -6.087 17.126 4.038 1.00 0.00 H new ATOM 0 HB2 SER A 121 -4.693 16.370 6.565 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.277 17.930 5.883 1.00 0.00 H new ATOM 0 HG SER A 121 -6.081 18.061 7.337 1.00 0.00 H new ATOM 1858 N THR A 122 -4.206 17.407 2.481 1.00 0.00 N ATOM 1859 CA THR A 122 -3.106 17.682 1.573 1.00 0.00 C ATOM 1860 C THR A 122 -1.987 18.429 2.302 1.00 0.00 C ATOM 1861 O THR A 122 -2.198 19.528 2.810 1.00 0.00 O ATOM 1862 CB THR A 122 -3.664 18.448 0.372 1.00 0.00 C ATOM 1863 OG1 THR A 122 -4.110 19.683 0.924 1.00 0.00 O ATOM 1864 CG2 THR A 122 -4.936 17.809 -0.191 1.00 0.00 C ATOM 0 H THR A 122 -5.123 17.697 2.140 1.00 0.00 H new ATOM 0 HA THR A 122 -2.655 16.759 1.208 1.00 0.00 H new ATOM 0 HB THR A 122 -2.907 18.498 -0.410 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.622 19.866 1.754 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.290 18.392 -1.041 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.719 16.791 -0.514 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.705 17.789 0.581 1.00 0.00 H new ATOM 1872 N ASP A 123 -0.820 17.799 2.330 1.00 0.00 N ATOM 1873 CA ASP A 123 0.332 18.390 2.989 1.00 0.00 C ATOM 1874 C ASP A 123 0.748 19.656 2.242 1.00 0.00 C ATOM 1875 O ASP A 123 1.139 19.594 1.078 1.00 0.00 O ATOM 1876 CB ASP A 123 1.520 17.426 2.988 1.00 0.00 C ATOM 1877 CG ASP A 123 2.182 17.213 4.350 1.00 0.00 C ATOM 1878 OD1 ASP A 123 3.259 17.762 4.630 1.00 0.00 O ATOM 1879 OD2 ASP A 123 1.538 16.437 5.154 1.00 0.00 O ATOM 0 H ASP A 123 -0.649 16.887 1.907 1.00 0.00 H new ATOM 0 HA ASP A 123 0.053 18.617 4.018 1.00 0.00 H new ATOM 0 HB2 ASP A 123 1.185 16.461 2.609 1.00 0.00 H new ATOM 0 HB3 ASP A 123 2.270 17.799 2.291 1.00 0.00 H new ATOM 1885 N GLY A 124 0.651 20.778 2.942 1.00 0.00 N ATOM 1886 CA GLY A 124 1.013 22.059 2.357 1.00 0.00 C ATOM 1887 C GLY A 124 0.406 23.215 3.154 1.00 0.00 C ATOM 1888 O GLY A 124 -0.798 23.456 3.086 1.00 0.00 O ATOM 0 H GLY A 124 0.327 20.826 3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.098 22.159 2.333 1.00 0.00 H new ATOM 0 HA3 GLY A 124 0.666 22.103 1.324 1.00 0.00 H new ATOM 1892 N TYR A 125 1.267 23.901 3.892 1.00 0.00 N ATOM 1893 CA TYR A 125 0.831 25.026 4.701 1.00 0.00 C ATOM 1894 C TYR A 125 0.608 26.268 3.836 1.00 0.00 C ATOM 1895 O TYR A 125 1.523 27.069 3.645 1.00 0.00 O ATOM 1896 CB TYR A 125 1.967 25.302 5.686 1.00 0.00 C ATOM 1897 CG TYR A 125 2.326 24.108 6.574 1.00 0.00 C ATOM 1898 CD1 TYR A 125 1.634 23.889 7.747 1.00 0.00 C ATOM 1899 CD2 TYR A 125 3.341 23.250 6.201 1.00 0.00 C ATOM 1900 CE1 TYR A 125 1.970 22.765 8.583 1.00 0.00 C ATOM 1901 CE2 TYR A 125 3.678 22.127 7.036 1.00 0.00 C ATOM 1902 CZ TYR A 125 2.976 21.940 8.186 1.00 0.00 C ATOM 1903 OH TYR A 125 3.293 20.879 8.975 1.00 0.00 O ATOM 0 H TYR A 125 2.265 23.699 3.946 1.00 0.00 H new ATOM 0 HA TYR A 125 -0.110 24.798 5.202 1.00 0.00 H new ATOM 0 HB2 TYR A 125 2.853 25.605 5.127 1.00 0.00 H new ATOM 0 HB3 TYR A 125 1.687 26.143 6.321 1.00 0.00 H new ATOM 0 HD1 TYR A 125 0.840 24.560 8.039 1.00 0.00 H new ATOM 0 HD2 TYR A 125 3.882 23.421 5.282 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.436 22.582 9.503 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.470 21.448 6.756 1.00 0.00 H new ATOM 0 HH TYR A 125 4.029 20.376 8.567 1.00 0.00 H new ATOM 1913 N ASP A 126 -0.613 26.392 3.337 1.00 0.00 N ATOM 1914 CA ASP A 126 -0.967 27.524 2.498 1.00 0.00 C ATOM 1915 C ASP A 126 -0.414 28.808 3.120 1.00 0.00 C ATOM 1916 O ASP A 126 -0.791 29.175 4.233 1.00 0.00 O ATOM 1917 CB ASP A 126 -2.486 27.670 2.383 1.00 0.00 C ATOM 1918 CG ASP A 126 -3.197 28.077 3.676 1.00 0.00 C ATOM 1919 OD1 ASP A 126 -3.332 29.272 3.982 1.00 0.00 O ATOM 1920 OD2 ASP A 126 -3.625 27.095 4.395 1.00 0.00 O ATOM 0 H ASP A 126 -1.370 25.727 3.498 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.545 27.355 1.508 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.707 28.412 1.616 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.902 26.723 2.040 1.00 0.00 H new ATOM 1926 N PHE A 127 0.472 29.455 2.377 1.00 0.00 N ATOM 1927 CA PHE A 127 1.080 30.689 2.843 1.00 0.00 C ATOM 1928 C PHE A 127 0.763 31.847 1.894 1.00 0.00 C ATOM 1929 O PHE A 127 0.185 32.852 2.306 1.00 0.00 O ATOM 1930 CB PHE A 127 2.593 30.461 2.863 1.00 0.00 C ATOM 1931 CG PHE A 127 3.312 31.163 4.017 1.00 0.00 C ATOM 1932 CD1 PHE A 127 3.217 32.513 4.157 1.00 0.00 C ATOM 1933 CD2 PHE A 127 4.044 30.438 4.904 1.00 0.00 C ATOM 1934 CE1 PHE A 127 3.884 33.165 5.228 1.00 0.00 C ATOM 1935 CE2 PHE A 127 4.711 31.089 5.975 1.00 0.00 C ATOM 1936 CZ PHE A 127 4.617 32.438 6.114 1.00 0.00 C ATOM 0 H PHE A 127 0.783 29.148 1.456 1.00 0.00 H new ATOM 0 HA PHE A 127 0.694 30.946 3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.788 29.390 2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.015 30.809 1.920 1.00 0.00 H new ATOM 0 HD1 PHE A 127 2.634 33.089 3.453 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.118 29.366 4.794 1.00 0.00 H new ATOM 0 HE1 PHE A 127 3.809 34.237 5.339 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.293 30.513 6.679 1.00 0.00 H new ATOM 0 HZ PHE A 127 5.125 32.933 6.929 1.00 0.00 H new ATOM 1946 N ASN A 128 1.156 31.670 0.642 1.00 0.00 N ATOM 1947 CA ASN A 128 0.922 32.687 -0.368 1.00 0.00 C ATOM 1948 C ASN A 128 1.419 32.179 -1.724 1.00 0.00 C ATOM 1949 O ASN A 128 2.570 32.408 -2.093 1.00 0.00 O ATOM 1950 CB ASN A 128 1.681 33.975 -0.039 1.00 0.00 C ATOM 1951 CG ASN A 128 0.894 35.207 -0.493 1.00 0.00 C ATOM 1952 OD1 ASN A 128 -0.325 35.232 -0.487 1.00 0.00 O ATOM 1953 ND2 ASN A 128 1.658 36.222 -0.886 1.00 0.00 N ATOM 0 H ASN A 128 1.636 30.836 0.303 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.148 32.895 -0.395 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.862 34.030 1.034 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.656 33.962 -0.527 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.228 37.089 -1.208 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.674 36.133 -0.865 1.00 0.00 H new ATOM 1960 N ASP A 129 0.526 31.498 -2.427 1.00 0.00 N ATOM 1961 CA ASP A 129 0.859 30.956 -3.733 1.00 0.00 C ATOM 1962 C ASP A 129 0.918 32.094 -4.754 1.00 0.00 C ATOM 1963 O ASP A 129 -0.119 32.586 -5.198 1.00 0.00 O ATOM 1964 CB ASP A 129 -0.199 29.955 -4.201 1.00 0.00 C ATOM 1965 CG ASP A 129 0.173 28.483 -4.009 1.00 0.00 C ATOM 1966 OD1 ASP A 129 -0.364 27.798 -3.127 1.00 0.00 O ATOM 1967 OD2 ASP A 129 1.069 28.037 -4.825 1.00 0.00 O ATOM 0 H ASP A 129 -0.427 31.309 -2.117 1.00 0.00 H new ATOM 0 HA ASP A 129 1.822 30.451 -3.652 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.127 30.153 -3.664 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.399 30.129 -5.258 1.00 0.00 H new ATOM 1973 N SER A 130 2.137 32.479 -5.096 1.00 0.00 N ATOM 1974 CA SER A 130 2.343 33.551 -6.055 1.00 0.00 C ATOM 1975 C SER A 130 3.670 33.347 -6.790 1.00 0.00 C ATOM 1976 O SER A 130 4.708 33.839 -6.352 1.00 0.00 O ATOM 1977 CB SER A 130 2.322 34.917 -5.370 1.00 0.00 C ATOM 1978 OG SER A 130 1.185 35.071 -4.523 1.00 0.00 O ATOM 0 H SER A 130 2.994 32.068 -4.726 1.00 0.00 H new ATOM 0 HA SER A 130 1.526 33.525 -6.776 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.232 35.042 -4.783 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.320 35.702 -6.126 1.00 0.00 H new ATOM 0 HG SER A 130 1.208 35.956 -4.102 1.00 0.00 H new ATOM 1984 N LYS A 131 3.593 32.620 -7.896 1.00 0.00 N ATOM 1985 CA LYS A 131 4.774 32.345 -8.695 1.00 0.00 C ATOM 1986 C LYS A 131 4.774 33.252 -9.927 1.00 0.00 C ATOM 1987 O LYS A 131 4.470 32.804 -11.032 1.00 0.00 O ATOM 1988 CB LYS A 131 4.860 30.854 -9.028 1.00 0.00 C ATOM 1989 CG LYS A 131 6.302 30.442 -9.332 1.00 0.00 C ATOM 1990 CD LYS A 131 6.343 29.309 -10.359 1.00 0.00 C ATOM 1991 CE LYS A 131 6.746 27.987 -9.701 1.00 0.00 C ATOM 1992 NZ LYS A 131 5.717 26.953 -9.943 1.00 0.00 N ATOM 0 H LYS A 131 2.730 32.213 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 131 5.678 32.574 -8.131 1.00 0.00 H new ATOM 0 HB2 LYS A 131 4.479 30.268 -8.191 1.00 0.00 H new ATOM 0 HB3 LYS A 131 4.226 30.632 -9.887 1.00 0.00 H new ATOM 0 HG2 LYS A 131 6.857 31.300 -9.710 1.00 0.00 H new ATOM 0 HG3 LYS A 131 6.794 30.123 -8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 131 5.365 29.203 -10.828 1.00 0.00 H new ATOM 0 HD3 LYS A 131 7.051 29.556 -11.150 1.00 0.00 H new ATOM 0 HE2 LYS A 131 7.705 27.654 -10.098 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.878 28.133 -8.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.006 26.063 -9.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.809 27.266 -9.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 5.611 26.802 -10.966 1.00 0.00 H new ATOM 2006 N ALA A 132 5.119 34.510 -9.695 1.00 0.00 N ATOM 2007 CA ALA A 132 5.164 35.483 -10.774 1.00 0.00 C ATOM 2008 C ALA A 132 6.341 36.435 -10.546 1.00 0.00 C ATOM 2009 O ALA A 132 6.979 36.398 -9.495 1.00 0.00 O ATOM 2010 CB ALA A 132 3.827 36.220 -10.852 1.00 0.00 C ATOM 0 H ALA A 132 5.370 34.878 -8.777 1.00 0.00 H new ATOM 0 HA ALA A 132 5.320 34.987 -11.732 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.860 36.950 -11.661 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.027 35.504 -11.042 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.638 36.733 -9.909 1.00 0.00 H new ATOM 2016 N LEU A 133 6.592 37.265 -11.548 1.00 0.00 N ATOM 2017 CA LEU A 133 7.681 38.224 -11.470 1.00 0.00 C ATOM 2018 C LEU A 133 7.653 38.912 -10.105 1.00 0.00 C ATOM 2019 O LEU A 133 8.604 38.802 -9.332 1.00 0.00 O ATOM 2020 CB LEU A 133 7.622 39.197 -12.650 1.00 0.00 C ATOM 2021 CG LEU A 133 7.827 38.584 -14.036 1.00 0.00 C ATOM 2022 CD1 LEU A 133 6.487 38.356 -14.739 1.00 0.00 C ATOM 2023 CD2 LEU A 133 8.779 39.437 -14.878 1.00 0.00 C ATOM 0 H LEU A 133 6.060 37.293 -12.418 1.00 0.00 H new ATOM 0 HA LEU A 133 8.642 37.716 -11.551 1.00 0.00 H new ATOM 0 HB2 LEU A 133 6.653 39.696 -12.635 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.379 39.966 -12.499 1.00 0.00 H new ATOM 0 HG LEU A 133 8.295 37.607 -13.911 1.00 0.00 H new ATOM 0 HD11 LEU A 133 6.662 37.919 -15.722 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.875 37.678 -14.144 1.00 0.00 H new ATOM 0 HD13 LEU A 133 5.969 39.308 -14.852 1.00 0.00 H new ATOM 0 HD21 LEU A 133 8.907 38.979 -15.859 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.363 40.437 -14.997 1.00 0.00 H new ATOM 0 HD23 LEU A 133 9.746 39.503 -14.379 1.00 0.00 H new ATOM 2035 N ARG A 134 6.553 39.604 -9.849 1.00 0.00 N ATOM 2036 CA ARG A 134 6.390 40.311 -8.589 1.00 0.00 C ATOM 2037 C ARG A 134 6.123 39.318 -7.455 1.00 0.00 C ATOM 2038 O ARG A 134 5.433 38.318 -7.652 1.00 0.00 O ATOM 2039 CB ARG A 134 5.235 41.311 -8.664 1.00 0.00 C ATOM 2040 CG ARG A 134 5.654 42.577 -9.414 1.00 0.00 C ATOM 2041 CD ARG A 134 4.433 43.336 -9.935 1.00 0.00 C ATOM 2042 NE ARG A 134 4.611 43.657 -11.370 1.00 0.00 N ATOM 2043 CZ ARG A 134 3.813 44.495 -12.062 1.00 0.00 C ATOM 2044 NH1 ARG A 134 2.773 45.108 -11.458 1.00 0.00 N ATOM 2045 NH2 ARG A 134 4.064 44.709 -13.340 1.00 0.00 N ATOM 0 H ARG A 134 5.766 39.691 -10.492 1.00 0.00 H new ATOM 0 HA ARG A 134 7.314 40.855 -8.391 1.00 0.00 H new ATOM 0 HB2 ARG A 134 4.383 40.852 -9.166 1.00 0.00 H new ATOM 0 HB3 ARG A 134 4.909 41.572 -7.657 1.00 0.00 H new ATOM 0 HG2 ARG A 134 6.232 43.222 -8.752 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.304 42.312 -10.248 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.534 42.735 -9.797 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.293 44.253 -9.363 1.00 0.00 H new ATOM 0 HE ARG A 134 5.386 43.216 -11.866 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.585 44.939 -10.470 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.175 45.740 -11.990 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.852 44.243 -13.790 1.00 0.00 H new ATOM 0 HH22 ARG A 134 3.470 45.340 -13.878 1.00 0.00 H new ATOM 2059 N ASN A 135 6.681 39.629 -6.295 1.00 0.00 N ATOM 2060 CA ASN A 135 6.511 38.778 -5.131 1.00 0.00 C ATOM 2061 C ASN A 135 7.306 39.358 -3.959 1.00 0.00 C ATOM 2062 O ASN A 135 8.425 39.836 -4.140 1.00 0.00 O ATOM 2063 CB ASN A 135 7.031 37.364 -5.402 1.00 0.00 C ATOM 2064 CG ASN A 135 6.640 36.410 -4.272 1.00 0.00 C ATOM 2065 OD1 ASN A 135 5.688 36.628 -3.541 1.00 0.00 O ATOM 2066 ND2 ASN A 135 7.424 35.342 -4.170 1.00 0.00 N ATOM 0 H ASN A 135 7.252 40.459 -6.136 1.00 0.00 H new ATOM 0 HA ASN A 135 5.447 38.733 -4.899 1.00 0.00 H new ATOM 0 HB2 ASN A 135 6.628 36.999 -6.347 1.00 0.00 H new ATOM 0 HB3 ASN A 135 8.116 37.385 -5.506 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.245 34.645 -3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 135 8.205 35.219 -4.814 1.00 0.00 H new ATOM 2073 N GLY A 136 6.697 39.295 -2.784 1.00 0.00 N ATOM 2074 CA GLY A 136 7.334 39.809 -1.583 1.00 0.00 C ATOM 2075 C GLY A 136 6.291 40.245 -0.553 1.00 0.00 C ATOM 2076 O GLY A 136 5.929 41.420 -0.489 1.00 0.00 O ATOM 0 H GLY A 136 5.770 38.896 -2.638 1.00 0.00 H new ATOM 0 HA2 GLY A 136 7.978 39.042 -1.152 1.00 0.00 H new ATOM 0 HA3 GLY A 136 7.973 40.654 -1.839 1.00 0.00 H new ATOM 2080 N LYS A 137 5.837 39.276 0.228 1.00 0.00 N ATOM 2081 CA LYS A 137 4.843 39.545 1.253 1.00 0.00 C ATOM 2082 C LYS A 137 4.920 38.461 2.330 1.00 0.00 C ATOM 2083 O LYS A 137 5.367 37.347 2.064 1.00 0.00 O ATOM 2084 CB LYS A 137 3.453 39.691 0.627 1.00 0.00 C ATOM 2085 CG LYS A 137 3.071 41.165 0.476 1.00 0.00 C ATOM 2086 CD LYS A 137 1.911 41.527 1.405 1.00 0.00 C ATOM 2087 CE LYS A 137 1.000 42.576 0.761 1.00 0.00 C ATOM 2088 NZ LYS A 137 1.031 43.835 1.537 1.00 0.00 N ATOM 0 H LYS A 137 6.139 38.303 0.172 1.00 0.00 H new ATOM 0 HA LYS A 137 5.050 40.497 1.742 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.437 39.206 -0.349 1.00 0.00 H new ATOM 0 HB3 LYS A 137 2.715 39.182 1.248 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.933 41.793 0.702 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.791 41.368 -0.558 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.334 40.632 1.638 1.00 0.00 H new ATOM 0 HD3 LYS A 137 2.301 41.909 2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.321 42.765 -0.263 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.021 42.198 0.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.408 44.536 1.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 0.703 43.653 2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.003 44.203 1.563 1.00 0.00 H new ATOM 2102 N PHE A 138 4.480 38.827 3.525 1.00 0.00 N ATOM 2103 CA PHE A 138 4.494 37.900 4.644 1.00 0.00 C ATOM 2104 C PHE A 138 3.605 38.401 5.783 1.00 0.00 C ATOM 2105 O PHE A 138 3.978 38.314 6.952 1.00 0.00 O ATOM 2106 CB PHE A 138 5.940 37.818 5.138 1.00 0.00 C ATOM 2107 CG PHE A 138 6.431 36.393 5.395 1.00 0.00 C ATOM 2108 CD1 PHE A 138 6.875 35.630 4.360 1.00 0.00 C ATOM 2109 CD2 PHE A 138 6.423 35.887 6.657 1.00 0.00 C ATOM 2110 CE1 PHE A 138 7.331 34.307 4.597 1.00 0.00 C ATOM 2111 CE2 PHE A 138 6.879 34.563 6.895 1.00 0.00 C ATOM 2112 CZ PHE A 138 7.324 33.802 5.860 1.00 0.00 C ATOM 0 H PHE A 138 4.112 39.753 3.743 1.00 0.00 H new ATOM 0 HA PHE A 138 4.117 36.928 4.327 1.00 0.00 H new ATOM 0 HB2 PHE A 138 6.592 38.288 4.402 1.00 0.00 H new ATOM 0 HB3 PHE A 138 6.032 38.394 6.059 1.00 0.00 H new ATOM 0 HD1 PHE A 138 6.881 36.031 3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 138 6.070 36.492 7.479 1.00 0.00 H new ATOM 0 HE1 PHE A 138 7.683 33.702 3.775 1.00 0.00 H new ATOM 0 HE2 PHE A 138 6.872 34.161 7.897 1.00 0.00 H new ATOM 0 HZ PHE A 138 7.672 32.796 6.041 1.00 0.00 H new ATOM 2122 N VAL A 139 2.445 38.917 5.403 1.00 0.00 N ATOM 2123 CA VAL A 139 1.500 39.432 6.378 1.00 0.00 C ATOM 2124 C VAL A 139 0.113 38.850 6.097 1.00 0.00 C ATOM 2125 O VAL A 139 -0.188 38.476 4.965 1.00 0.00 O ATOM 2126 CB VAL A 139 1.518 40.963 6.365 1.00 0.00 C ATOM 2127 CG1 VAL A 139 2.894 41.497 6.768 1.00 0.00 C ATOM 2128 CG2 VAL A 139 1.098 41.505 4.999 1.00 0.00 C ATOM 0 H VAL A 139 2.139 38.989 4.433 1.00 0.00 H new ATOM 0 HA VAL A 139 1.784 39.123 7.384 1.00 0.00 H new ATOM 0 HB VAL A 139 0.794 41.313 7.100 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.881 42.587 6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.138 41.153 7.773 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.645 41.132 6.067 1.00 0.00 H new ATOM 0 HG21 VAL A 139 1.120 42.595 5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.786 41.141 4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 139 0.088 41.166 4.768 1.00 0.00 H new ATOM 2138 N GLY A 140 -0.693 38.791 7.147 1.00 0.00 N ATOM 2139 CA GLY A 140 -2.040 38.261 7.026 1.00 0.00 C ATOM 2140 C GLY A 140 -2.254 37.087 7.983 1.00 0.00 C ATOM 2141 O GLY A 140 -1.440 36.165 8.034 1.00 0.00 O ATOM 0 H GLY A 140 -0.439 39.101 8.085 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.765 39.047 7.240 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.216 37.936 6.001 1.00 0.00 H new ATOM 2145 N LEU A 141 -3.354 37.157 8.719 1.00 0.00 N ATOM 2146 CA LEU A 141 -3.685 36.112 9.672 1.00 0.00 C ATOM 2147 C LEU A 141 -4.173 34.874 8.916 1.00 0.00 C ATOM 2148 O LEU A 141 -4.269 34.889 7.689 1.00 0.00 O ATOM 2149 CB LEU A 141 -4.682 36.629 10.712 1.00 0.00 C ATOM 2150 CG LEU A 141 -6.162 36.438 10.374 1.00 0.00 C ATOM 2151 CD1 LEU A 141 -7.031 36.568 11.628 1.00 0.00 C ATOM 2152 CD2 LEU A 141 -6.602 37.400 9.270 1.00 0.00 C ATOM 0 H LEU A 141 -4.027 37.922 8.674 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.799 35.816 10.234 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.479 36.131 11.660 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.499 37.693 10.865 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.297 35.427 9.991 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.078 36.428 11.361 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.737 35.810 12.354 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.897 37.558 12.063 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.658 37.243 9.050 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.450 38.427 9.601 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.013 37.217 8.372 1.00 0.00 H new ATOM 2164 N ALA A 142 -4.470 33.831 9.678 1.00 0.00 N ATOM 2165 CA ALA A 142 -4.945 32.588 9.094 1.00 0.00 C ATOM 2166 C ALA A 142 -5.995 32.901 8.026 1.00 0.00 C ATOM 2167 O ALA A 142 -6.971 33.599 8.294 1.00 0.00 O ATOM 2168 CB ALA A 142 -5.490 31.682 10.200 1.00 0.00 C ATOM 0 H ALA A 142 -4.391 33.821 10.695 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.129 32.054 8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -5.847 30.749 9.763 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.698 31.467 10.918 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -6.314 32.183 10.708 1.00 0.00 H new ATOM 2174 N LEU A 143 -5.758 32.367 6.837 1.00 0.00 N ATOM 2175 CA LEU A 143 -6.670 32.579 5.726 1.00 0.00 C ATOM 2176 C LEU A 143 -7.346 31.255 5.366 1.00 0.00 C ATOM 2177 O LEU A 143 -7.106 30.236 6.011 1.00 0.00 O ATOM 2178 CB LEU A 143 -5.942 33.237 4.553 1.00 0.00 C ATOM 2179 CG LEU A 143 -6.029 34.762 4.478 1.00 0.00 C ATOM 2180 CD1 LEU A 143 -4.812 35.348 3.759 1.00 0.00 C ATOM 2181 CD2 LEU A 143 -7.343 35.205 3.832 1.00 0.00 C ATOM 0 H LEU A 143 -4.947 31.788 6.619 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.461 33.273 6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.890 32.955 4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.341 32.824 3.626 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.021 35.154 5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.900 36.434 3.720 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.905 35.077 4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.763 34.951 2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.379 36.294 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.406 34.801 2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.181 34.836 4.423 1.00 0.00 H new ATOM 2193 N ASP A 144 -8.178 31.313 4.337 1.00 0.00 N ATOM 2194 CA ASP A 144 -8.892 30.130 3.883 1.00 0.00 C ATOM 2195 C ASP A 144 -7.883 29.035 3.533 1.00 0.00 C ATOM 2196 O ASP A 144 -7.268 29.071 2.469 1.00 0.00 O ATOM 2197 CB ASP A 144 -9.718 30.431 2.632 1.00 0.00 C ATOM 2198 CG ASP A 144 -10.720 29.343 2.242 1.00 0.00 C ATOM 2199 OD1 ASP A 144 -11.001 28.423 3.024 1.00 0.00 O ATOM 2200 OD2 ASP A 144 -11.229 29.468 1.063 1.00 0.00 O ATOM 0 H ASP A 144 -8.374 32.160 3.804 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.558 29.809 4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.260 31.364 2.788 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -9.038 30.594 1.796 1.00 0.00 H new ATOM 2206 N GLU A 145 -7.747 28.085 4.447 1.00 0.00 N ATOM 2207 CA GLU A 145 -6.823 26.981 4.247 1.00 0.00 C ATOM 2208 C GLU A 145 -7.149 26.245 2.947 1.00 0.00 C ATOM 2209 O GLU A 145 -6.259 25.689 2.304 1.00 0.00 O ATOM 2210 CB GLU A 145 -6.848 26.024 5.440 1.00 0.00 C ATOM 2211 CG GLU A 145 -8.275 25.826 5.955 1.00 0.00 C ATOM 2212 CD GLU A 145 -8.443 24.441 6.585 1.00 0.00 C ATOM 2213 OE1 GLU A 145 -7.761 23.489 6.180 1.00 0.00 O ATOM 2214 OE2 GLU A 145 -9.319 24.375 7.529 1.00 0.00 O ATOM 0 H GLU A 145 -8.261 28.057 5.328 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.814 27.386 4.168 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -6.426 25.062 5.148 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.220 26.418 6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.510 26.595 6.691 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.982 25.944 5.134 1.00 0.00 H new ATOM 2222 N ASP A 146 -8.426 26.266 2.596 1.00 0.00 N ATOM 2223 CA ASP A 146 -8.882 25.607 1.384 1.00 0.00 C ATOM 2224 C ASP A 146 -7.976 26.012 0.219 1.00 0.00 C ATOM 2225 O ASP A 146 -8.007 27.157 -0.228 1.00 0.00 O ATOM 2226 CB ASP A 146 -10.312 26.021 1.035 1.00 0.00 C ATOM 2227 CG ASP A 146 -11.185 24.905 0.459 1.00 0.00 C ATOM 2228 OD1 ASP A 146 -12.007 24.305 1.168 1.00 0.00 O ATOM 2229 OD2 ASP A 146 -10.993 24.654 -0.793 1.00 0.00 O ATOM 0 H ASP A 146 -9.160 26.730 3.131 1.00 0.00 H new ATOM 0 HA ASP A 146 -8.850 24.531 1.553 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.791 26.410 1.933 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.272 26.839 0.316 1.00 0.00 H new ATOM 2235 N ASN A 147 -7.191 25.048 -0.242 1.00 0.00 N ATOM 2236 CA ASN A 147 -6.279 25.290 -1.347 1.00 0.00 C ATOM 2237 C ASN A 147 -6.403 24.152 -2.363 1.00 0.00 C ATOM 2238 O ASN A 147 -6.968 23.102 -2.058 1.00 0.00 O ATOM 2239 CB ASN A 147 -4.828 25.336 -0.864 1.00 0.00 C ATOM 2240 CG ASN A 147 -4.102 26.559 -1.426 1.00 0.00 C ATOM 2241 OD1 ASN A 147 -4.252 27.674 -0.952 1.00 0.00 O ATOM 2242 ND2 ASN A 147 -3.308 26.290 -2.458 1.00 0.00 N ATOM 0 H ASN A 147 -7.168 24.098 0.130 1.00 0.00 H new ATOM 0 HA ASN A 147 -6.540 26.248 -1.796 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.804 25.363 0.225 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.310 24.428 -1.171 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.778 27.040 -2.903 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.229 25.334 -2.805 1.00 0.00 H new ATOM 2249 N GLN A 148 -5.866 24.399 -3.549 1.00 0.00 N ATOM 2250 CA GLN A 148 -5.909 23.409 -4.611 1.00 0.00 C ATOM 2251 C GLN A 148 -4.852 22.329 -4.371 1.00 0.00 C ATOM 2252 O GLN A 148 -3.937 22.517 -3.572 1.00 0.00 O ATOM 2253 CB GLN A 148 -5.722 24.065 -5.979 1.00 0.00 C ATOM 2254 CG GLN A 148 -4.317 24.656 -6.118 1.00 0.00 C ATOM 2255 CD GLN A 148 -4.236 25.598 -7.320 1.00 0.00 C ATOM 2256 OE1 GLN A 148 -4.128 26.807 -7.187 1.00 0.00 O ATOM 2257 NE2 GLN A 148 -4.292 24.980 -8.496 1.00 0.00 N ATOM 0 H GLN A 148 -5.399 25.271 -3.798 1.00 0.00 H new ATOM 0 HA GLN A 148 -6.891 22.937 -4.603 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -5.890 23.329 -6.765 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -6.466 24.851 -6.114 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -4.054 25.197 -5.209 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -3.590 23.852 -6.232 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -4.383 23.965 -8.535 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -4.244 25.521 -9.359 1.00 0.00 H new ATOM 2266 N SER A 149 -5.014 21.220 -5.078 1.00 0.00 N ATOM 2267 CA SER A 149 -4.086 20.109 -4.953 1.00 0.00 C ATOM 2268 C SER A 149 -3.089 20.126 -6.114 1.00 0.00 C ATOM 2269 O SER A 149 -3.239 20.906 -7.054 1.00 0.00 O ATOM 2270 CB SER A 149 -4.830 18.772 -4.911 1.00 0.00 C ATOM 2271 OG SER A 149 -5.619 18.637 -3.733 1.00 0.00 O ATOM 0 H SER A 149 -5.775 21.067 -5.740 1.00 0.00 H new ATOM 0 HA SER A 149 -3.543 20.221 -4.015 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.471 18.686 -5.788 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.110 17.955 -4.961 1.00 0.00 H new ATOM 0 HG SER A 149 -6.079 17.772 -3.745 1.00 0.00 H new ATOM 2277 N ASP A 150 -2.095 19.256 -6.011 1.00 0.00 N ATOM 2278 CA ASP A 150 -1.074 19.163 -7.041 1.00 0.00 C ATOM 2279 C ASP A 150 -0.214 17.922 -6.788 1.00 0.00 C ATOM 2280 O ASP A 150 -0.205 17.384 -5.682 1.00 0.00 O ATOM 2281 CB ASP A 150 -0.157 20.387 -7.020 1.00 0.00 C ATOM 2282 CG ASP A 150 -0.356 21.364 -8.179 1.00 0.00 C ATOM 2283 OD1 ASP A 150 -0.706 22.536 -7.973 1.00 0.00 O ATOM 2284 OD2 ASP A 150 -0.134 20.874 -9.351 1.00 0.00 O ATOM 0 H ASP A 150 -1.975 18.610 -5.231 1.00 0.00 H new ATOM 0 HA ASP A 150 -1.574 19.105 -8.008 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -0.312 20.922 -6.083 1.00 0.00 H new ATOM 0 HB3 ASP A 150 0.878 20.047 -7.025 1.00 0.00 H new ATOM 2290 N LEU A 151 0.488 17.505 -7.832 1.00 0.00 N ATOM 2291 CA LEU A 151 1.348 16.339 -7.738 1.00 0.00 C ATOM 2292 C LEU A 151 2.766 16.784 -7.376 1.00 0.00 C ATOM 2293 O LEU A 151 2.986 17.941 -7.020 1.00 0.00 O ATOM 2294 CB LEU A 151 1.272 15.512 -9.023 1.00 0.00 C ATOM 2295 CG LEU A 151 2.107 16.022 -10.199 1.00 0.00 C ATOM 2296 CD1 LEU A 151 2.581 14.863 -11.079 1.00 0.00 C ATOM 2297 CD2 LEU A 151 1.339 17.075 -11.001 1.00 0.00 C ATOM 0 H LEU A 151 0.478 17.955 -8.747 1.00 0.00 H new ATOM 0 HA LEU A 151 1.008 15.678 -6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 151 1.586 14.493 -8.795 1.00 0.00 H new ATOM 0 HB3 LEU A 151 0.230 15.462 -9.338 1.00 0.00 H new ATOM 0 HG LEU A 151 2.998 16.508 -9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.172 15.253 -11.907 1.00 0.00 H new ATOM 0 HD12 LEU A 151 3.192 14.182 -10.486 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.717 14.327 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.955 17.421 -11.831 1.00 0.00 H new ATOM 0 HD22 LEU A 151 0.419 16.637 -11.389 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.095 17.918 -10.355 1.00 0.00 H new ATOM 2309 N THR A 152 3.692 15.842 -7.479 1.00 0.00 N ATOM 2310 CA THR A 152 5.082 16.123 -7.167 1.00 0.00 C ATOM 2311 C THR A 152 5.978 14.977 -7.637 1.00 0.00 C ATOM 2312 O THR A 152 5.563 13.818 -7.633 1.00 0.00 O ATOM 2313 CB THR A 152 5.184 16.395 -5.663 1.00 0.00 C ATOM 2314 OG1 THR A 152 6.523 16.846 -5.482 1.00 0.00 O ATOM 2315 CG2 THR A 152 5.107 15.114 -4.831 1.00 0.00 C ATOM 0 H THR A 152 3.506 14.883 -7.774 1.00 0.00 H new ATOM 0 HA THR A 152 5.434 17.008 -7.698 1.00 0.00 H new ATOM 0 HB THR A 152 4.385 17.073 -5.361 1.00 0.00 H new ATOM 0 HG1 THR A 152 6.675 17.047 -4.535 1.00 0.00 H new ATOM 0 HG21 THR A 152 5.184 15.362 -3.772 1.00 0.00 H new ATOM 0 HG22 THR A 152 4.156 14.615 -5.018 1.00 0.00 H new ATOM 0 HG23 THR A 152 5.926 14.450 -5.108 1.00 0.00 H new ATOM 2323 N ASP A 153 7.190 15.338 -8.034 1.00 0.00 N ATOM 2324 CA ASP A 153 8.147 14.352 -8.508 1.00 0.00 C ATOM 2325 C ASP A 153 8.291 13.244 -7.464 1.00 0.00 C ATOM 2326 O ASP A 153 8.042 12.076 -7.756 1.00 0.00 O ATOM 2327 CB ASP A 153 9.525 14.983 -8.722 1.00 0.00 C ATOM 2328 CG ASP A 153 10.596 14.029 -9.254 1.00 0.00 C ATOM 2329 OD1 ASP A 153 10.843 12.959 -8.677 1.00 0.00 O ATOM 2330 OD2 ASP A 153 11.198 14.427 -10.323 1.00 0.00 O ATOM 0 H ASP A 153 7.531 16.299 -8.037 1.00 0.00 H new ATOM 0 HA ASP A 153 7.781 13.953 -9.454 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.423 15.815 -9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.868 15.400 -7.775 1.00 0.00 H new ATOM 2336 N ASP A 154 8.692 13.649 -6.268 1.00 0.00 N ATOM 2337 CA ASP A 154 8.870 12.705 -5.179 1.00 0.00 C ATOM 2338 C ASP A 154 7.505 12.163 -4.750 1.00 0.00 C ATOM 2339 O ASP A 154 7.032 12.460 -3.654 1.00 0.00 O ATOM 2340 CB ASP A 154 9.514 13.379 -3.966 1.00 0.00 C ATOM 2341 CG ASP A 154 10.761 14.210 -4.273 1.00 0.00 C ATOM 2342 OD1 ASP A 154 11.832 13.665 -4.580 1.00 0.00 O ATOM 2343 OD2 ASP A 154 10.600 15.487 -4.187 1.00 0.00 O ATOM 0 H ASP A 154 8.899 14.619 -6.030 1.00 0.00 H new ATOM 0 HA ASP A 154 9.517 11.902 -5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 154 8.774 14.024 -3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 154 9.778 12.610 -3.240 1.00 0.00 H new ATOM 2349 N ARG A 155 6.911 11.378 -5.637 1.00 0.00 N ATOM 2350 CA ARG A 155 5.609 10.793 -5.363 1.00 0.00 C ATOM 2351 C ARG A 155 5.746 9.627 -4.383 1.00 0.00 C ATOM 2352 O ARG A 155 5.113 9.623 -3.328 1.00 0.00 O ATOM 2353 CB ARG A 155 4.950 10.292 -6.651 1.00 0.00 C ATOM 2354 CG ARG A 155 3.478 9.945 -6.414 1.00 0.00 C ATOM 2355 CD ARG A 155 2.980 8.936 -7.449 1.00 0.00 C ATOM 2356 NE ARG A 155 3.658 7.634 -7.256 1.00 0.00 N ATOM 2357 CZ ARG A 155 3.727 6.670 -8.198 1.00 0.00 C ATOM 2358 NH1 ARG A 155 3.159 6.852 -9.409 1.00 0.00 N ATOM 2359 NH2 ARG A 155 4.358 5.544 -7.916 1.00 0.00 N ATOM 0 H ARG A 155 7.307 11.134 -6.545 1.00 0.00 H new ATOM 0 HA ARG A 155 4.982 11.569 -4.924 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.027 11.056 -7.424 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.480 9.413 -7.017 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.354 9.535 -5.412 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.874 10.851 -6.464 1.00 0.00 H new ATOM 0 HD2 ARG A 155 1.901 8.811 -7.356 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.172 9.310 -8.455 1.00 0.00 H new ATOM 0 HE ARG A 155 4.101 7.454 -6.355 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.673 7.724 -9.618 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.216 6.118 -10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.783 5.414 -6.998 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.420 4.805 -8.616 1.00 0.00 H new ATOM 2373 N ILE A 156 6.577 8.669 -4.765 1.00 0.00 N ATOM 2374 CA ILE A 156 6.803 7.499 -3.931 1.00 0.00 C ATOM 2375 C ILE A 156 7.234 7.951 -2.534 1.00 0.00 C ATOM 2376 O ILE A 156 6.928 7.291 -1.543 1.00 0.00 O ATOM 2377 CB ILE A 156 7.795 6.548 -4.603 1.00 0.00 C ATOM 2378 CG1 ILE A 156 8.973 7.316 -5.204 1.00 0.00 C ATOM 2379 CG2 ILE A 156 7.093 5.670 -5.643 1.00 0.00 C ATOM 2380 CD1 ILE A 156 10.306 6.703 -4.768 1.00 0.00 C ATOM 0 H ILE A 156 7.102 8.678 -5.640 1.00 0.00 H new ATOM 0 HA ILE A 156 5.881 6.930 -3.812 1.00 0.00 H new ATOM 0 HB ILE A 156 8.201 5.884 -3.840 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.902 7.305 -6.292 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.929 8.359 -4.892 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.820 5.003 -6.106 1.00 0.00 H new ATOM 0 HG22 ILE A 156 6.317 5.079 -5.156 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.642 6.302 -6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 156 11.128 7.267 -5.209 1.00 0.00 H new ATOM 0 HD12 ILE A 156 10.384 6.737 -3.681 1.00 0.00 H new ATOM 0 HD13 ILE A 156 10.357 5.667 -5.103 1.00 0.00 H new ATOM 2392 N LYS A 157 7.939 9.073 -2.501 1.00 0.00 N ATOM 2393 CA LYS A 157 8.417 9.619 -1.242 1.00 0.00 C ATOM 2394 C LYS A 157 7.223 10.096 -0.413 1.00 0.00 C ATOM 2395 O LYS A 157 7.193 9.913 0.803 1.00 0.00 O ATOM 2396 CB LYS A 157 9.465 10.705 -1.493 1.00 0.00 C ATOM 2397 CG LYS A 157 10.353 10.346 -2.687 1.00 0.00 C ATOM 2398 CD LYS A 157 11.684 11.094 -2.623 1.00 0.00 C ATOM 2399 CE LYS A 157 12.749 10.262 -1.906 1.00 0.00 C ATOM 2400 NZ LYS A 157 13.973 11.062 -1.686 1.00 0.00 N ATOM 0 H LYS A 157 8.190 9.618 -3.326 1.00 0.00 H new ATOM 0 HA LYS A 157 8.923 8.849 -0.660 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.969 11.658 -1.678 1.00 0.00 H new ATOM 0 HB3 LYS A 157 10.081 10.833 -0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.536 9.271 -2.699 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.838 10.592 -3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 157 12.021 11.330 -3.632 1.00 0.00 H new ATOM 0 HD3 LYS A 157 11.547 12.042 -2.103 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.361 9.911 -0.950 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.987 9.378 -2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 14.684 10.481 -1.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 14.352 11.376 -2.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.745 11.892 -1.102 1.00 0.00 H new ATOM 2414 N SER A 158 6.266 10.700 -1.104 1.00 0.00 N ATOM 2415 CA SER A 158 5.073 11.204 -0.446 1.00 0.00 C ATOM 2416 C SER A 158 4.213 10.039 0.044 1.00 0.00 C ATOM 2417 O SER A 158 3.756 10.037 1.186 1.00 0.00 O ATOM 2418 CB SER A 158 4.264 12.102 -1.386 1.00 0.00 C ATOM 2419 OG SER A 158 3.349 11.355 -2.180 1.00 0.00 O ATOM 0 H SER A 158 6.293 10.851 -2.112 1.00 0.00 H new ATOM 0 HA SER A 158 5.382 11.803 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 158 3.717 12.840 -0.800 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.944 12.652 -2.037 1.00 0.00 H new ATOM 0 HG SER A 158 2.439 11.483 -1.839 1.00 0.00 H new ATOM 2425 N TRP A 159 4.019 9.073 -0.843 1.00 0.00 N ATOM 2426 CA TRP A 159 3.222 7.903 -0.515 1.00 0.00 C ATOM 2427 C TRP A 159 3.884 7.198 0.670 1.00 0.00 C ATOM 2428 O TRP A 159 3.299 7.103 1.748 1.00 0.00 O ATOM 2429 CB TRP A 159 3.054 6.994 -1.734 1.00 0.00 C ATOM 2430 CG TRP A 159 2.066 5.845 -1.522 1.00 0.00 C ATOM 2431 CD1 TRP A 159 0.783 5.920 -1.146 1.00 0.00 C ATOM 2432 CD2 TRP A 159 2.335 4.438 -1.690 1.00 0.00 C ATOM 2433 NE1 TRP A 159 0.206 4.669 -1.061 1.00 0.00 N ATOM 2434 CE2 TRP A 159 1.181 3.739 -1.402 1.00 0.00 C ATOM 2435 CE3 TRP A 159 3.515 3.777 -2.074 1.00 0.00 C ATOM 2436 CZ2 TRP A 159 1.094 2.343 -1.466 1.00 0.00 C ATOM 2437 CZ3 TRP A 159 3.411 2.382 -2.134 1.00 0.00 C ATOM 2438 CH2 TRP A 159 2.256 1.664 -1.846 1.00 0.00 C ATOM 0 H TRP A 159 4.400 9.077 -1.789 1.00 0.00 H new ATOM 0 HA TRP A 159 2.211 8.193 -0.228 1.00 0.00 H new ATOM 0 HB2 TRP A 159 2.720 7.595 -2.580 1.00 0.00 H new ATOM 0 HB3 TRP A 159 4.026 6.579 -2.002 1.00 0.00 H new ATOM 0 HD1 TRP A 159 0.265 6.844 -0.936 1.00 0.00 H new ATOM 0 HE1 TRP A 159 -0.758 4.465 -0.797 1.00 0.00 H new ATOM 0 HE3 TRP A 159 4.429 4.304 -2.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 0.179 1.819 -1.234 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 4.289 1.825 -2.424 1.00 0.00 H new ATOM 0 HH2 TRP A 159 2.256 0.586 -1.915 1.00 0.00 H new ATOM 2449 N VAL A 160 5.097 6.720 0.432 1.00 0.00 N ATOM 2450 CA VAL A 160 5.845 6.027 1.466 1.00 0.00 C ATOM 2451 C VAL A 160 5.862 6.879 2.735 1.00 0.00 C ATOM 2452 O VAL A 160 5.877 6.348 3.845 1.00 0.00 O ATOM 2453 CB VAL A 160 7.247 5.683 0.956 1.00 0.00 C ATOM 2454 CG1 VAL A 160 8.144 5.209 2.101 1.00 0.00 C ATOM 2455 CG2 VAL A 160 7.184 4.640 -0.161 1.00 0.00 C ATOM 0 H VAL A 160 5.580 6.799 -0.463 1.00 0.00 H new ATOM 0 HA VAL A 160 5.364 5.081 1.717 1.00 0.00 H new ATOM 0 HB VAL A 160 7.685 6.590 0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 160 9.134 4.971 1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.227 5.998 2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.710 4.320 2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 160 8.193 4.414 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.717 3.730 0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.597 5.031 -0.992 1.00 0.00 H new ATOM 2465 N ALA A 161 5.860 8.188 2.530 1.00 0.00 N ATOM 2466 CA ALA A 161 5.874 9.120 3.646 1.00 0.00 C ATOM 2467 C ALA A 161 4.520 9.079 4.357 1.00 0.00 C ATOM 2468 O ALA A 161 4.445 9.282 5.569 1.00 0.00 O ATOM 2469 CB ALA A 161 6.223 10.520 3.137 1.00 0.00 C ATOM 0 H ALA A 161 5.849 8.626 1.609 1.00 0.00 H new ATOM 0 HA ALA A 161 6.636 8.837 4.372 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.234 11.219 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.206 10.502 2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.478 10.838 2.408 1.00 0.00 H new ATOM 2475 N GLN A 162 3.484 8.816 3.575 1.00 0.00 N ATOM 2476 CA GLN A 162 2.137 8.746 4.114 1.00 0.00 C ATOM 2477 C GLN A 162 1.952 7.457 4.918 1.00 0.00 C ATOM 2478 O GLN A 162 1.584 7.499 6.090 1.00 0.00 O ATOM 2479 CB GLN A 162 1.094 8.852 3.000 1.00 0.00 C ATOM 2480 CG GLN A 162 0.103 9.984 3.282 1.00 0.00 C ATOM 2481 CD GLN A 162 0.837 11.301 3.545 1.00 0.00 C ATOM 2482 OE1 GLN A 162 2.027 11.434 3.319 1.00 0.00 O ATOM 2483 NE2 GLN A 162 0.059 12.264 4.033 1.00 0.00 N ATOM 0 H GLN A 162 3.550 8.649 2.571 1.00 0.00 H new ATOM 0 HA GLN A 162 1.991 9.593 4.785 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.592 9.029 2.047 1.00 0.00 H new ATOM 0 HB3 GLN A 162 0.557 7.908 2.909 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.571 10.102 2.434 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -0.512 9.728 4.145 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -0.931 12.085 4.199 1.00 0.00 H new ATOM 0 HE22 GLN A 162 0.453 13.182 4.241 1.00 0.00 H new ATOM 2492 N LEU A 163 2.217 6.341 4.253 1.00 0.00 N ATOM 2493 CA LEU A 163 2.085 5.042 4.890 1.00 0.00 C ATOM 2494 C LEU A 163 2.989 4.989 6.123 1.00 0.00 C ATOM 2495 O LEU A 163 2.530 4.685 7.222 1.00 0.00 O ATOM 2496 CB LEU A 163 2.351 3.922 3.882 1.00 0.00 C ATOM 2497 CG LEU A 163 3.419 4.209 2.826 1.00 0.00 C ATOM 2498 CD1 LEU A 163 4.422 3.058 2.733 1.00 0.00 C ATOM 2499 CD2 LEU A 163 2.780 4.525 1.473 1.00 0.00 C ATOM 0 H LEU A 163 2.522 6.310 3.280 1.00 0.00 H new ATOM 0 HA LEU A 163 1.063 4.890 5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 163 2.643 3.027 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 163 1.416 3.691 3.371 1.00 0.00 H new ATOM 0 HG LEU A 163 3.975 5.095 3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.170 3.288 1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.912 2.924 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 163 3.899 2.141 2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.561 4.725 0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 163 2.184 3.674 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.139 5.401 1.569 1.00 0.00 H new ATOM 2511 N LYS A 164 4.260 5.290 5.897 1.00 0.00 N ATOM 2512 CA LYS A 164 5.234 5.280 6.977 1.00 0.00 C ATOM 2513 C LYS A 164 4.794 6.265 8.062 1.00 0.00 C ATOM 2514 O LYS A 164 4.944 5.989 9.252 1.00 0.00 O ATOM 2515 CB LYS A 164 6.638 5.551 6.433 1.00 0.00 C ATOM 2516 CG LYS A 164 7.093 4.423 5.503 1.00 0.00 C ATOM 2517 CD LYS A 164 7.035 3.070 6.213 1.00 0.00 C ATOM 2518 CE LYS A 164 7.763 3.126 7.558 1.00 0.00 C ATOM 2519 NZ LYS A 164 6.791 3.173 8.671 1.00 0.00 N ATOM 0 H LYS A 164 4.638 5.542 4.984 1.00 0.00 H new ATOM 0 HA LYS A 164 5.281 4.294 7.440 1.00 0.00 H new ATOM 0 HB2 LYS A 164 6.646 6.498 5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 164 7.340 5.650 7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 164 6.459 4.400 4.617 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.110 4.616 5.163 1.00 0.00 H new ATOM 0 HD2 LYS A 164 5.996 2.781 6.370 1.00 0.00 H new ATOM 0 HD3 LYS A 164 7.487 2.304 5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 164 8.407 2.253 7.666 1.00 0.00 H new ATOM 0 HE3 LYS A 164 8.408 4.004 7.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.189 2.688 9.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 6.589 4.164 8.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 5.910 2.701 8.383 1.00 0.00 H new ATOM 2533 N SER A 165 4.263 7.392 7.615 1.00 0.00 N ATOM 2534 CA SER A 165 3.803 8.419 8.533 1.00 0.00 C ATOM 2535 C SER A 165 2.839 7.813 9.555 1.00 0.00 C ATOM 2536 O SER A 165 3.217 7.564 10.698 1.00 0.00 O ATOM 2537 CB SER A 165 3.126 9.567 7.781 1.00 0.00 C ATOM 2538 OG SER A 165 4.037 10.626 7.494 1.00 0.00 O ATOM 0 H SER A 165 4.141 7.617 6.628 1.00 0.00 H new ATOM 0 HA SER A 165 4.670 8.824 9.055 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.702 9.191 6.850 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.298 9.952 8.376 1.00 0.00 H new ATOM 0 HG SER A 165 4.596 10.378 6.728 1.00 0.00 H new ATOM 2544 N GLU A 166 1.611 7.595 9.106 1.00 0.00 N ATOM 2545 CA GLU A 166 0.591 7.022 9.967 1.00 0.00 C ATOM 2546 C GLU A 166 1.135 5.786 10.687 1.00 0.00 C ATOM 2547 O GLU A 166 1.174 5.746 11.916 1.00 0.00 O ATOM 2548 CB GLU A 166 -0.671 6.682 9.171 1.00 0.00 C ATOM 2549 CG GLU A 166 -1.201 7.911 8.431 1.00 0.00 C ATOM 2550 CD GLU A 166 -2.730 7.924 8.415 1.00 0.00 C ATOM 2551 OE1 GLU A 166 -3.341 7.738 7.351 1.00 0.00 O ATOM 2552 OE2 GLU A 166 -3.286 8.136 9.559 1.00 0.00 O ATOM 0 H GLU A 166 1.300 7.805 8.157 1.00 0.00 H new ATOM 0 HA GLU A 166 0.319 7.764 10.717 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.451 5.889 8.456 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.438 6.300 9.845 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.831 8.817 8.911 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -0.823 7.915 7.409 1.00 0.00 H new ATOM 2560 N PHE A 167 1.543 4.809 9.890 1.00 0.00 N ATOM 2561 CA PHE A 167 2.083 3.575 10.436 1.00 0.00 C ATOM 2562 C PHE A 167 3.118 3.865 11.524 1.00 0.00 C ATOM 2563 O PHE A 167 3.369 3.026 12.388 1.00 0.00 O ATOM 2564 CB PHE A 167 2.766 2.838 9.283 1.00 0.00 C ATOM 2565 CG PHE A 167 1.811 2.398 8.172 1.00 0.00 C ATOM 2566 CD1 PHE A 167 0.466 2.478 8.361 1.00 0.00 C ATOM 2567 CD2 PHE A 167 2.305 1.925 6.996 1.00 0.00 C ATOM 2568 CE1 PHE A 167 -0.422 2.069 7.330 1.00 0.00 C ATOM 2569 CE2 PHE A 167 1.416 1.516 5.966 1.00 0.00 C ATOM 2570 CZ PHE A 167 0.072 1.597 6.155 1.00 0.00 C ATOM 0 H PHE A 167 1.511 4.847 8.871 1.00 0.00 H new ATOM 0 HA PHE A 167 1.283 2.983 10.881 1.00 0.00 H new ATOM 0 HB2 PHE A 167 3.531 3.485 8.855 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.276 1.960 9.678 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.073 2.852 9.295 1.00 0.00 H new ATOM 0 HD2 PHE A 167 3.373 1.860 6.845 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.490 2.133 7.480 1.00 0.00 H new ATOM 0 HE2 PHE A 167 1.808 1.141 5.032 1.00 0.00 H new ATOM 0 HZ PHE A 167 -0.603 1.286 5.371 1.00 0.00 H new ATOM 2580 N GLY A 168 3.692 5.056 11.447 1.00 0.00 N ATOM 2581 CA GLY A 168 4.696 5.468 12.416 1.00 0.00 C ATOM 2582 C GLY A 168 4.042 5.960 13.707 1.00 0.00 C ATOM 2583 O GLY A 168 4.088 5.278 14.730 1.00 0.00 O ATOM 0 H GLY A 168 3.482 5.750 10.729 1.00 0.00 H new ATOM 0 HA2 GLY A 168 5.359 4.631 12.636 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.313 6.260 11.992 1.00 0.00 H new ATOM 2587 N LEU A 169 3.449 7.142 13.618 1.00 0.00 N ATOM 2588 CA LEU A 169 2.785 7.734 14.769 1.00 0.00 C ATOM 2589 C LEU A 169 1.859 6.698 15.408 1.00 0.00 C ATOM 2590 O LEU A 169 0.819 6.359 14.847 1.00 0.00 O ATOM 2591 CB LEU A 169 2.075 9.030 14.370 1.00 0.00 C ATOM 2592 CG LEU A 169 2.897 10.014 13.535 1.00 0.00 C ATOM 2593 CD1 LEU A 169 2.249 11.400 13.528 1.00 0.00 C ATOM 2594 CD2 LEU A 169 4.349 10.063 14.015 1.00 0.00 C ATOM 0 H LEU A 169 3.414 7.705 12.768 1.00 0.00 H new ATOM 0 HA LEU A 169 3.516 8.018 15.526 1.00 0.00 H new ATOM 0 HB2 LEU A 169 1.176 8.771 13.810 1.00 0.00 H new ATOM 0 HB3 LEU A 169 1.750 9.538 15.278 1.00 0.00 H new ATOM 0 HG LEU A 169 2.911 9.659 12.505 1.00 0.00 H new ATOM 0 HD11 LEU A 169 2.853 12.081 12.928 1.00 0.00 H new ATOM 0 HD12 LEU A 169 1.248 11.331 13.102 1.00 0.00 H new ATOM 0 HD13 LEU A 169 2.184 11.777 14.549 1.00 0.00 H new ATOM 0 HD21 LEU A 169 4.910 10.770 13.404 1.00 0.00 H new ATOM 0 HD22 LEU A 169 4.377 10.381 15.057 1.00 0.00 H new ATOM 0 HD23 LEU A 169 4.795 9.073 13.926 1.00 0.00 H new TER 2606 LEU A 169