USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 939 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 100 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 102 THR OG1 : rot -63:sc= 0.815 USER MOD Set 1.3: A 111 ASN : amide:sc= 0.711 K(o=1.5,f=0.37) USER MOD Set 1.4: A 113 MET CE :methyl 157:sc= 0 (180deg=0) USER MOD Set 2.1: A 51 THR OG1 : rot 180:sc= 0.0106 USER MOD Set 2.2: A 60 GLN : amide:sc= 0.0106 X(o=0.021,f=0) USER MOD Set 3.1: A 47 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= -0.0141 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot 180:sc=-0.00321 USER MOD Single : A 8 GLN : amide:sc= 0.0717 X(o=0.072,f=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0.0154 X(o=0.015,f=0) USER MOD Single : A 14 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.446) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot -62:sc= 0.634 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0.031) USER MOD Single : A 69 CYS SG : rot -140:sc= -0.271 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.529) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.691 X(o=-0.69,f=-0.27) USER MOD Single : A 89 ASN : amide:sc= 0.00539 X(o=0.0054,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -170:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0164 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.385 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 12 N PHE A 3 9.453 -9.319 -2.072 1.00 0.00 N ATOM 13 CA PHE A 3 8.285 -8.547 -1.546 1.00 0.00 C ATOM 14 C PHE A 3 8.189 -8.342 0.002 1.00 0.00 C ATOM 15 O PHE A 3 7.442 -7.447 0.410 1.00 0.00 O ATOM 16 CB PHE A 3 6.967 -9.162 -2.101 1.00 0.00 C ATOM 17 CG PHE A 3 6.641 -8.868 -3.580 1.00 0.00 C ATOM 18 CD1 PHE A 3 6.047 -7.651 -3.942 1.00 0.00 C ATOM 19 CD2 PHE A 3 6.910 -9.818 -4.571 1.00 0.00 C ATOM 20 CE1 PHE A 3 5.763 -7.379 -5.279 1.00 0.00 C ATOM 21 CE2 PHE A 3 6.609 -9.547 -5.904 1.00 0.00 C ATOM 22 CZ PHE A 3 6.048 -8.324 -6.258 1.00 0.00 C ATOM 0 HA PHE A 3 8.450 -7.533 -1.911 1.00 0.00 H new ATOM 0 HB2 PHE A 3 7.013 -10.243 -1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 3 6.139 -8.802 -1.491 1.00 0.00 H new ATOM 0 HD1 PHE A 3 5.809 -6.922 -3.182 1.00 0.00 H new ATOM 0 HD2 PHE A 3 7.353 -10.765 -4.302 1.00 0.00 H new ATOM 0 HE1 PHE A 3 5.321 -6.433 -5.555 1.00 0.00 H new ATOM 0 HE2 PHE A 3 6.811 -10.287 -6.664 1.00 0.00 H new ATOM 0 HZ PHE A 3 5.834 -8.109 -7.294 1.00 0.00 H new ATOM 32 N SER A 4 8.924 -9.088 0.860 1.00 0.00 N ATOM 33 CA SER A 4 8.974 -8.817 2.324 1.00 0.00 C ATOM 34 C SER A 4 9.781 -7.518 2.625 1.00 0.00 C ATOM 35 O SER A 4 10.984 -7.447 2.346 1.00 0.00 O ATOM 36 CB SER A 4 9.566 -10.015 3.098 1.00 0.00 C ATOM 37 OG SER A 4 8.721 -11.156 3.010 1.00 0.00 O ATOM 0 H SER A 4 9.492 -9.883 0.568 1.00 0.00 H new ATOM 0 HA SER A 4 7.949 -8.670 2.665 1.00 0.00 H new ATOM 0 HB2 SER A 4 10.551 -10.258 2.699 1.00 0.00 H new ATOM 0 HB3 SER A 4 9.704 -9.742 4.144 1.00 0.00 H new ATOM 0 HG SER A 4 9.122 -11.899 3.508 1.00 0.00 H new ATOM 43 N GLY A 5 9.095 -6.497 3.165 1.00 0.00 N ATOM 44 CA GLY A 5 9.712 -5.176 3.408 1.00 0.00 C ATOM 45 C GLY A 5 8.717 -4.081 3.837 1.00 0.00 C ATOM 46 O GLY A 5 7.509 -4.157 3.593 1.00 0.00 O ATOM 0 H GLY A 5 8.115 -6.558 3.442 1.00 0.00 H new ATOM 0 HA2 GLY A 5 10.474 -5.281 4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 5 10.220 -4.853 2.500 1.00 0.00 H new ATOM 50 N LYS A 6 9.283 -3.028 4.450 1.00 0.00 N ATOM 51 CA LYS A 6 8.518 -1.846 4.933 1.00 0.00 C ATOM 52 C LYS A 6 8.921 -0.651 4.030 1.00 0.00 C ATOM 53 O LYS A 6 10.044 -0.149 4.123 1.00 0.00 O ATOM 54 CB LYS A 6 8.809 -1.554 6.432 1.00 0.00 C ATOM 55 CG LYS A 6 8.320 -2.609 7.456 1.00 0.00 C ATOM 56 CD LYS A 6 9.311 -3.751 7.763 1.00 0.00 C ATOM 57 CE LYS A 6 8.721 -4.793 8.733 1.00 0.00 C ATOM 58 NZ LYS A 6 9.675 -5.883 9.004 1.00 0.00 N ATOM 0 H LYS A 6 10.285 -2.964 4.629 1.00 0.00 H new ATOM 0 HA LYS A 6 7.445 -2.029 4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 6 9.886 -1.437 6.553 1.00 0.00 H new ATOM 0 HB3 LYS A 6 8.354 -0.597 6.686 1.00 0.00 H new ATOM 0 HG2 LYS A 6 8.081 -2.099 8.389 1.00 0.00 H new ATOM 0 HG3 LYS A 6 7.393 -3.047 7.085 1.00 0.00 H new ATOM 0 HD2 LYS A 6 9.594 -4.243 6.833 1.00 0.00 H new ATOM 0 HD3 LYS A 6 10.222 -3.333 8.192 1.00 0.00 H new ATOM 0 HE2 LYS A 6 8.448 -4.306 9.669 1.00 0.00 H new ATOM 0 HE3 LYS A 6 7.805 -5.207 8.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 9.245 -6.566 9.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 9.916 -6.363 8.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 10.539 -5.490 9.430 1.00 0.00 H new ATOM 72 N TYR A 7 8.018 -0.233 3.128 1.00 0.00 N ATOM 73 CA TYR A 7 8.379 0.619 1.960 1.00 0.00 C ATOM 74 C TYR A 7 7.764 2.035 2.143 1.00 0.00 C ATOM 75 O TYR A 7 6.556 2.212 1.960 1.00 0.00 O ATOM 76 CB TYR A 7 7.892 -0.042 0.635 1.00 0.00 C ATOM 77 CG TYR A 7 8.487 -1.418 0.261 1.00 0.00 C ATOM 78 CD1 TYR A 7 9.693 -1.505 -0.446 1.00 0.00 C ATOM 79 CD2 TYR A 7 7.794 -2.592 0.576 1.00 0.00 C ATOM 80 CE1 TYR A 7 10.199 -2.749 -0.819 1.00 0.00 C ATOM 81 CE2 TYR A 7 8.307 -3.833 0.212 1.00 0.00 C ATOM 82 CZ TYR A 7 9.515 -3.910 -0.477 1.00 0.00 C ATOM 83 OH TYR A 7 10.039 -5.135 -0.791 1.00 0.00 O ATOM 0 H TYR A 7 7.026 -0.467 3.177 1.00 0.00 H new ATOM 0 HA TYR A 7 9.463 0.716 1.901 1.00 0.00 H new ATOM 0 HB2 TYR A 7 6.809 -0.149 0.691 1.00 0.00 H new ATOM 0 HB3 TYR A 7 8.102 0.648 -0.182 1.00 0.00 H new ATOM 0 HD1 TYR A 7 10.233 -0.605 -0.703 1.00 0.00 H new ATOM 0 HD2 TYR A 7 6.854 -2.534 1.105 1.00 0.00 H new ATOM 0 HE1 TYR A 7 11.123 -2.811 -1.374 1.00 0.00 H new ATOM 0 HE2 TYR A 7 7.769 -4.735 0.463 1.00 0.00 H new ATOM 0 HH TYR A 7 9.433 -5.840 -0.479 1.00 0.00 H new ATOM 93 N GLN A 8 8.594 3.043 2.478 1.00 0.00 N ATOM 94 CA GLN A 8 8.120 4.436 2.726 1.00 0.00 C ATOM 95 C GLN A 8 8.199 5.304 1.440 1.00 0.00 C ATOM 96 O GLN A 8 9.211 5.297 0.735 1.00 0.00 O ATOM 97 CB GLN A 8 8.916 5.040 3.910 1.00 0.00 C ATOM 98 CG GLN A 8 8.448 6.457 4.322 1.00 0.00 C ATOM 99 CD GLN A 8 8.836 6.869 5.747 1.00 0.00 C ATOM 100 OE1 GLN A 8 10.010 7.016 6.083 1.00 0.00 O ATOM 101 NE2 GLN A 8 7.846 7.083 6.598 1.00 0.00 N ATOM 0 H GLN A 8 9.602 2.926 2.585 1.00 0.00 H new ATOM 0 HA GLN A 8 7.065 4.418 3.001 1.00 0.00 H new ATOM 0 HB2 GLN A 8 8.830 4.375 4.770 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.972 5.080 3.642 1.00 0.00 H new ATOM 0 HG2 GLN A 8 8.866 7.181 3.622 1.00 0.00 H new ATOM 0 HG3 GLN A 8 7.364 6.509 4.225 1.00 0.00 H new ATOM 0 HE21 GLN A 8 6.879 6.955 6.298 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.049 7.376 7.554 1.00 0.00 H new ATOM 110 N LEU A 9 7.125 6.081 1.185 1.00 0.00 N ATOM 111 CA LEU A 9 6.938 6.831 -0.086 1.00 0.00 C ATOM 112 C LEU A 9 7.906 8.038 -0.214 1.00 0.00 C ATOM 113 O LEU A 9 7.828 9.001 0.551 1.00 0.00 O ATOM 114 CB LEU A 9 5.443 7.234 -0.225 1.00 0.00 C ATOM 115 CG LEU A 9 5.000 7.997 -1.511 1.00 0.00 C ATOM 116 CD1 LEU A 9 5.472 7.341 -2.824 1.00 0.00 C ATOM 117 CD2 LEU A 9 3.469 8.191 -1.501 1.00 0.00 C ATOM 0 H LEU A 9 6.362 6.209 1.850 1.00 0.00 H new ATOM 0 HA LEU A 9 7.198 6.180 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 9 4.846 6.325 -0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.184 7.852 0.634 1.00 0.00 H new ATOM 0 HG LEU A 9 5.495 8.968 -1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.124 7.931 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 9 6.561 7.295 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.066 6.332 -2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.164 8.724 -2.401 1.00 0.00 H new ATOM 0 HD22 LEU A 9 2.979 7.218 -1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 9 3.181 8.768 -0.622 1.00 0.00 H new ATOM 129 N GLN A 10 8.802 7.951 -1.210 1.00 0.00 N ATOM 130 CA GLN A 10 9.828 8.990 -1.491 1.00 0.00 C ATOM 131 C GLN A 10 9.404 9.935 -2.654 1.00 0.00 C ATOM 132 O GLN A 10 9.415 11.153 -2.452 1.00 0.00 O ATOM 133 CB GLN A 10 11.228 8.368 -1.756 1.00 0.00 C ATOM 134 CG GLN A 10 11.784 7.434 -0.653 1.00 0.00 C ATOM 135 CD GLN A 10 13.306 7.222 -0.734 1.00 0.00 C ATOM 136 OE1 GLN A 10 13.868 6.945 -1.794 1.00 0.00 O ATOM 137 NE2 GLN A 10 14.004 7.324 0.387 1.00 0.00 N ATOM 0 H GLN A 10 8.842 7.158 -1.850 1.00 0.00 H new ATOM 0 HA GLN A 10 9.904 9.599 -0.590 1.00 0.00 H new ATOM 0 HB2 GLN A 10 11.182 7.806 -2.689 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.940 9.180 -1.908 1.00 0.00 H new ATOM 0 HG2 GLN A 10 11.535 7.850 0.323 1.00 0.00 H new ATOM 0 HG3 GLN A 10 11.287 6.467 -0.723 1.00 0.00 H new ATOM 0 HE21 GLN A 10 13.533 7.554 1.262 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.013 7.173 0.375 1.00 0.00 H new ATOM 146 N SER A 11 9.076 9.399 -3.854 1.00 0.00 N ATOM 147 CA SER A 11 8.793 10.217 -5.061 1.00 0.00 C ATOM 148 C SER A 11 7.398 9.823 -5.603 1.00 0.00 C ATOM 149 O SER A 11 7.200 8.717 -6.121 1.00 0.00 O ATOM 150 CB SER A 11 9.896 10.019 -6.126 1.00 0.00 C ATOM 151 OG SER A 11 11.160 10.474 -5.652 1.00 0.00 O ATOM 0 H SER A 11 9.000 8.394 -4.014 1.00 0.00 H new ATOM 0 HA SER A 11 8.790 11.276 -4.804 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.963 8.964 -6.392 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.629 10.560 -7.034 1.00 0.00 H new ATOM 0 HG SER A 11 11.839 10.335 -6.345 1.00 0.00 H new ATOM 157 N GLN A 12 6.439 10.753 -5.469 1.00 0.00 N ATOM 158 CA GLN A 12 5.037 10.562 -5.924 1.00 0.00 C ATOM 159 C GLN A 12 4.742 11.496 -7.129 1.00 0.00 C ATOM 160 O GLN A 12 4.804 12.726 -7.036 1.00 0.00 O ATOM 161 CB GLN A 12 4.026 10.735 -4.763 1.00 0.00 C ATOM 162 CG GLN A 12 3.985 12.108 -4.050 1.00 0.00 C ATOM 163 CD GLN A 12 3.774 12.007 -2.530 1.00 0.00 C ATOM 164 OE1 GLN A 12 4.725 11.868 -1.759 1.00 0.00 O ATOM 165 NE2 GLN A 12 2.539 12.052 -2.066 1.00 0.00 N ATOM 0 H GLN A 12 6.606 11.664 -5.042 1.00 0.00 H new ATOM 0 HA GLN A 12 4.914 9.534 -6.265 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.029 10.528 -5.152 1.00 0.00 H new ATOM 0 HB3 GLN A 12 4.241 9.973 -4.014 1.00 0.00 H new ATOM 0 HG2 GLN A 12 4.918 12.637 -4.244 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.183 12.708 -4.481 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.756 12.167 -2.710 1.00 0.00 H new ATOM 0 HE22 GLN A 12 2.368 11.972 -1.064 1.00 0.00 H new ATOM 174 N GLU A 13 4.396 10.852 -8.247 1.00 0.00 N ATOM 175 CA GLU A 13 3.874 11.521 -9.464 1.00 0.00 C ATOM 176 C GLU A 13 2.374 11.147 -9.562 1.00 0.00 C ATOM 177 O GLU A 13 2.030 9.965 -9.645 1.00 0.00 O ATOM 178 CB GLU A 13 4.699 11.055 -10.698 1.00 0.00 C ATOM 179 CG GLU A 13 4.307 11.647 -12.072 1.00 0.00 C ATOM 180 CD GLU A 13 4.449 13.169 -12.184 1.00 0.00 C ATOM 181 OE1 GLU A 13 5.583 13.660 -12.373 1.00 0.00 O ATOM 182 OE2 GLU A 13 3.423 13.879 -12.081 1.00 0.00 O ATOM 0 H GLU A 13 4.468 9.839 -8.344 1.00 0.00 H new ATOM 0 HA GLU A 13 3.968 12.606 -9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 13 5.747 11.293 -10.514 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.625 9.969 -10.764 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.924 11.182 -12.841 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.273 11.377 -12.286 1.00 0.00 H new ATOM 189 N ASN A 14 1.492 12.165 -9.543 1.00 0.00 N ATOM 190 CA ASN A 14 0.007 11.981 -9.539 1.00 0.00 C ATOM 191 C ASN A 14 -0.571 11.338 -8.233 1.00 0.00 C ATOM 192 O ASN A 14 -1.402 10.427 -8.299 1.00 0.00 O ATOM 193 CB ASN A 14 -0.529 11.327 -10.856 1.00 0.00 C ATOM 194 CG ASN A 14 -0.460 12.203 -12.118 1.00 0.00 C ATOM 195 OD1 ASN A 14 -1.240 13.140 -12.285 1.00 0.00 O ATOM 196 ND2 ASN A 14 0.451 11.916 -13.034 1.00 0.00 N ATOM 0 H ASN A 14 1.778 13.144 -9.530 1.00 0.00 H new ATOM 0 HA ASN A 14 -0.396 12.994 -9.524 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.035 10.413 -11.041 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -1.567 11.034 -10.697 1.00 0.00 H new ATOM 0 HD21 ASN A 14 0.510 12.473 -13.886 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.094 11.138 -12.888 1.00 0.00 H new ATOM 203 N PHE A 15 -0.209 11.873 -7.043 1.00 0.00 N ATOM 204 CA PHE A 15 -0.962 11.621 -5.782 1.00 0.00 C ATOM 205 C PHE A 15 -2.328 12.369 -5.780 1.00 0.00 C ATOM 206 O PHE A 15 -3.366 11.710 -5.723 1.00 0.00 O ATOM 207 CB PHE A 15 -0.070 11.943 -4.547 1.00 0.00 C ATOM 208 CG PHE A 15 -0.711 11.649 -3.174 1.00 0.00 C ATOM 209 CD1 PHE A 15 -1.456 12.633 -2.512 1.00 0.00 C ATOM 210 CD2 PHE A 15 -0.554 10.394 -2.576 1.00 0.00 C ATOM 211 CE1 PHE A 15 -2.035 12.363 -1.275 1.00 0.00 C ATOM 212 CE2 PHE A 15 -1.123 10.131 -1.332 1.00 0.00 C ATOM 213 CZ PHE A 15 -1.861 11.117 -0.681 1.00 0.00 C ATOM 0 H PHE A 15 0.600 12.483 -6.925 1.00 0.00 H new ATOM 0 HA PHE A 15 -1.211 10.562 -5.718 1.00 0.00 H new ATOM 0 HB2 PHE A 15 0.854 11.370 -4.628 1.00 0.00 H new ATOM 0 HB3 PHE A 15 0.204 12.997 -4.583 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -1.582 13.606 -2.963 1.00 0.00 H new ATOM 0 HD2 PHE A 15 0.011 9.625 -3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.620 13.122 -0.776 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -0.992 9.163 -0.872 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.298 10.914 0.285 1.00 0.00 H new ATOM 223 N GLU A 16 -2.325 13.717 -5.819 1.00 0.00 N ATOM 224 CA GLU A 16 -3.557 14.548 -5.711 1.00 0.00 C ATOM 225 C GLU A 16 -4.601 14.436 -6.867 1.00 0.00 C ATOM 226 O GLU A 16 -5.802 14.474 -6.580 1.00 0.00 O ATOM 227 CB GLU A 16 -3.195 16.017 -5.362 1.00 0.00 C ATOM 228 CG GLU A 16 -2.258 16.760 -6.341 1.00 0.00 C ATOM 229 CD GLU A 16 -2.118 18.249 -6.019 1.00 0.00 C ATOM 230 OE1 GLU A 16 -2.947 19.054 -6.499 1.00 0.00 O ATOM 231 OE2 GLU A 16 -1.177 18.623 -5.287 1.00 0.00 O ATOM 0 H GLU A 16 -1.472 14.267 -5.926 1.00 0.00 H new ATOM 0 HA GLU A 16 -4.108 14.102 -4.883 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -4.122 16.585 -5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.731 16.026 -4.376 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.273 16.294 -6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.639 16.647 -7.356 1.00 0.00 H new ATOM 238 N ALA A 17 -4.170 14.254 -8.134 1.00 0.00 N ATOM 239 CA ALA A 17 -5.075 13.852 -9.248 1.00 0.00 C ATOM 240 C ALA A 17 -5.776 12.467 -9.066 1.00 0.00 C ATOM 241 O ALA A 17 -6.988 12.375 -9.275 1.00 0.00 O ATOM 242 CB ALA A 17 -4.292 13.903 -10.574 1.00 0.00 C ATOM 0 H ALA A 17 -3.198 14.378 -8.418 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.895 14.570 -9.252 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.947 13.610 -11.395 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.929 14.917 -10.743 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.445 13.218 -10.523 1.00 0.00 H new ATOM 248 N PHE A 18 -5.029 11.421 -8.650 1.00 0.00 N ATOM 249 CA PHE A 18 -5.590 10.083 -8.318 1.00 0.00 C ATOM 250 C PHE A 18 -6.544 10.072 -7.082 1.00 0.00 C ATOM 251 O PHE A 18 -7.650 9.542 -7.194 1.00 0.00 O ATOM 252 CB PHE A 18 -4.391 9.099 -8.182 1.00 0.00 C ATOM 253 CG PHE A 18 -4.753 7.630 -7.901 1.00 0.00 C ATOM 254 CD1 PHE A 18 -5.067 6.757 -8.947 1.00 0.00 C ATOM 255 CD2 PHE A 18 -4.787 7.163 -6.581 1.00 0.00 C ATOM 256 CE1 PHE A 18 -5.420 5.439 -8.674 1.00 0.00 C ATOM 257 CE2 PHE A 18 -5.137 5.844 -6.313 1.00 0.00 C ATOM 258 CZ PHE A 18 -5.461 4.985 -7.357 1.00 0.00 C ATOM 0 H PHE A 18 -4.017 11.476 -8.533 1.00 0.00 H new ATOM 0 HA PHE A 18 -6.249 9.763 -9.125 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -3.807 9.139 -9.102 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.745 9.453 -7.379 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.036 7.106 -9.969 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.540 7.830 -5.768 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -5.663 4.767 -9.484 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.157 5.487 -5.294 1.00 0.00 H new ATOM 0 HZ PHE A 18 -5.745 3.964 -7.147 1.00 0.00 H new ATOM 268 N MET A 19 -6.110 10.621 -5.929 1.00 0.00 N ATOM 269 CA MET A 19 -6.886 10.613 -4.656 1.00 0.00 C ATOM 270 C MET A 19 -8.251 11.368 -4.704 1.00 0.00 C ATOM 271 O MET A 19 -9.251 10.822 -4.232 1.00 0.00 O ATOM 272 CB MET A 19 -5.995 11.065 -3.475 1.00 0.00 C ATOM 273 CG MET A 19 -4.882 10.070 -3.104 1.00 0.00 C ATOM 274 SD MET A 19 -5.580 8.447 -2.721 1.00 0.00 S ATOM 275 CE MET A 19 -4.100 7.429 -2.611 1.00 0.00 C ATOM 0 H MET A 19 -5.206 11.087 -5.847 1.00 0.00 H new ATOM 0 HA MET A 19 -7.180 9.576 -4.495 1.00 0.00 H new ATOM 0 HB2 MET A 19 -5.541 12.024 -3.724 1.00 0.00 H new ATOM 0 HB3 MET A 19 -6.626 11.229 -2.601 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.175 9.982 -3.929 1.00 0.00 H new ATOM 0 HG3 MET A 19 -4.324 10.444 -2.245 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.381 6.402 -2.379 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.569 7.454 -3.563 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.451 7.814 -1.824 1.00 0.00 H new ATOM 285 N LYS A 20 -8.310 12.567 -5.325 1.00 0.00 N ATOM 286 CA LYS A 20 -9.588 13.258 -5.667 1.00 0.00 C ATOM 287 C LYS A 20 -10.519 12.448 -6.629 1.00 0.00 C ATOM 288 O LYS A 20 -11.711 12.321 -6.336 1.00 0.00 O ATOM 289 CB LYS A 20 -9.235 14.676 -6.215 1.00 0.00 C ATOM 290 CG LYS A 20 -10.329 15.762 -6.113 1.00 0.00 C ATOM 291 CD LYS A 20 -11.426 15.722 -7.202 1.00 0.00 C ATOM 292 CE LYS A 20 -12.443 16.878 -7.136 1.00 0.00 C ATOM 293 NZ LYS A 20 -11.880 18.176 -7.559 1.00 0.00 N ATOM 0 H LYS A 20 -7.479 13.088 -5.606 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.187 13.347 -4.761 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.353 15.034 -5.684 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.957 14.574 -7.264 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -10.809 15.676 -5.138 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.847 16.739 -6.146 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.947 15.733 -8.181 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -11.964 14.778 -7.121 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.298 16.637 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.816 16.967 -6.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -12.613 18.911 -7.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -11.082 18.426 -6.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -11.548 18.107 -8.542 1.00 0.00 H new ATOM 307 N ALA A 21 -9.981 11.888 -7.736 1.00 0.00 N ATOM 308 CA ALA A 21 -10.752 11.031 -8.679 1.00 0.00 C ATOM 309 C ALA A 21 -11.342 9.694 -8.129 1.00 0.00 C ATOM 310 O ALA A 21 -12.386 9.267 -8.631 1.00 0.00 O ATOM 311 CB ALA A 21 -9.863 10.756 -9.906 1.00 0.00 C ATOM 0 H ALA A 21 -9.005 12.014 -8.004 1.00 0.00 H new ATOM 0 HA ALA A 21 -11.648 11.605 -8.915 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.404 10.129 -10.614 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.600 11.700 -10.384 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.954 10.244 -9.589 1.00 0.00 H new ATOM 317 N ILE A 22 -10.715 9.048 -7.120 1.00 0.00 N ATOM 318 CA ILE A 22 -11.282 7.842 -6.438 1.00 0.00 C ATOM 319 C ILE A 22 -12.356 8.207 -5.359 1.00 0.00 C ATOM 320 O ILE A 22 -13.423 7.584 -5.354 1.00 0.00 O ATOM 321 CB ILE A 22 -10.191 6.831 -5.931 1.00 0.00 C ATOM 322 CG1 ILE A 22 -9.222 7.389 -4.848 1.00 0.00 C ATOM 323 CG2 ILE A 22 -9.403 6.210 -7.113 1.00 0.00 C ATOM 324 CD1 ILE A 22 -8.332 6.362 -4.136 1.00 0.00 C ATOM 0 H ILE A 22 -9.809 9.338 -6.751 1.00 0.00 H new ATOM 0 HA ILE A 22 -11.820 7.293 -7.211 1.00 0.00 H new ATOM 0 HB ILE A 22 -10.758 6.050 -5.425 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.578 8.133 -5.316 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.814 7.909 -4.095 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -8.656 5.516 -6.728 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -10.091 5.676 -7.769 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -8.907 7.001 -7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -7.702 6.870 -3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.958 5.629 -3.628 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.702 5.856 -4.868 1.00 0.00 H new ATOM 336 N GLY A 23 -12.089 9.188 -4.472 1.00 0.00 N ATOM 337 CA GLY A 23 -13.073 9.684 -3.487 1.00 0.00 C ATOM 338 C GLY A 23 -12.441 10.032 -2.127 1.00 0.00 C ATOM 339 O GLY A 23 -12.726 9.348 -1.139 1.00 0.00 O ATOM 0 H GLY A 23 -11.186 9.658 -4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.567 10.569 -3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.844 8.928 -3.340 1.00 0.00 H new ATOM 343 N LEU A 24 -11.634 11.110 -2.072 1.00 0.00 N ATOM 344 CA LEU A 24 -11.084 11.657 -0.806 1.00 0.00 C ATOM 345 C LEU A 24 -11.349 13.197 -0.672 1.00 0.00 C ATOM 346 O LEU A 24 -11.422 13.890 -1.695 1.00 0.00 O ATOM 347 CB LEU A 24 -9.559 11.357 -0.723 1.00 0.00 C ATOM 348 CG LEU A 24 -9.193 9.982 -0.089 1.00 0.00 C ATOM 349 CD1 LEU A 24 -8.717 8.978 -1.152 1.00 0.00 C ATOM 350 CD2 LEU A 24 -8.155 10.133 1.040 1.00 0.00 C ATOM 0 H LEU A 24 -11.343 11.629 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.596 11.168 0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.140 11.400 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.080 12.146 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.104 9.583 0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.471 8.030 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.509 8.820 -1.883 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.833 9.371 -1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.926 9.152 1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -7.245 10.579 0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -8.560 10.774 1.823 1.00 0.00 H new ATOM 362 N PRO A 25 -11.434 13.788 0.563 1.00 0.00 N ATOM 363 CA PRO A 25 -11.527 15.259 0.756 1.00 0.00 C ATOM 364 C PRO A 25 -10.183 15.992 0.496 1.00 0.00 C ATOM 365 O PRO A 25 -9.108 15.434 0.732 1.00 0.00 O ATOM 366 CB PRO A 25 -11.936 15.373 2.237 1.00 0.00 C ATOM 367 CG PRO A 25 -11.384 14.127 2.928 1.00 0.00 C ATOM 368 CD PRO A 25 -11.324 13.051 1.841 1.00 0.00 C ATOM 0 HA PRO A 25 -12.223 15.725 0.058 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -11.529 16.279 2.685 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.020 15.427 2.339 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.396 14.316 3.348 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -12.027 13.817 3.752 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -10.391 12.489 1.893 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.136 12.332 1.953 1.00 0.00 H new ATOM 376 N GLU A 26 -10.259 17.270 0.089 1.00 0.00 N ATOM 377 CA GLU A 26 -9.046 18.132 -0.055 1.00 0.00 C ATOM 378 C GLU A 26 -8.207 18.382 1.247 1.00 0.00 C ATOM 379 O GLU A 26 -6.998 18.599 1.137 1.00 0.00 O ATOM 380 CB GLU A 26 -9.427 19.447 -0.795 1.00 0.00 C ATOM 381 CG GLU A 26 -8.261 20.216 -1.465 1.00 0.00 C ATOM 382 CD GLU A 26 -7.614 19.481 -2.648 1.00 0.00 C ATOM 383 OE1 GLU A 26 -8.095 19.634 -3.791 1.00 0.00 O ATOM 384 OE2 GLU A 26 -6.628 18.740 -2.436 1.00 0.00 O ATOM 0 H GLU A 26 -11.134 17.738 -0.147 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.345 17.557 -0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.165 19.208 -1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.912 20.113 -0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -8.630 21.182 -1.811 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -7.496 20.417 -0.715 1.00 0.00 H new ATOM 391 N GLU A 27 -8.804 18.283 2.460 1.00 0.00 N ATOM 392 CA GLU A 27 -8.049 18.183 3.738 1.00 0.00 C ATOM 393 C GLU A 27 -7.147 16.910 3.829 1.00 0.00 C ATOM 394 O GLU A 27 -5.940 17.080 3.998 1.00 0.00 O ATOM 395 CB GLU A 27 -9.030 18.330 4.935 1.00 0.00 C ATOM 396 CG GLU A 27 -8.339 18.520 6.306 1.00 0.00 C ATOM 397 CD GLU A 27 -9.330 18.659 7.463 1.00 0.00 C ATOM 398 OE1 GLU A 27 -9.746 19.797 7.771 1.00 0.00 O ATOM 399 OE2 GLU A 27 -9.695 17.628 8.072 1.00 0.00 O ATOM 0 H GLU A 27 -9.817 18.270 2.582 1.00 0.00 H new ATOM 0 HA GLU A 27 -7.339 19.009 3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.685 19.182 4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.664 17.445 4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.684 17.670 6.497 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.707 19.407 6.268 1.00 0.00 H new ATOM 406 N LEU A 28 -7.681 15.672 3.694 1.00 0.00 N ATOM 407 CA LEU A 28 -6.833 14.434 3.708 1.00 0.00 C ATOM 408 C LEU A 28 -5.877 14.202 2.486 1.00 0.00 C ATOM 409 O LEU A 28 -4.920 13.434 2.619 1.00 0.00 O ATOM 410 CB LEU A 28 -7.695 13.163 3.959 1.00 0.00 C ATOM 411 CG LEU A 28 -8.456 13.049 5.312 1.00 0.00 C ATOM 412 CD1 LEU A 28 -9.359 11.799 5.317 1.00 0.00 C ATOM 413 CD2 LEU A 28 -7.523 13.021 6.543 1.00 0.00 C ATOM 0 H LEU A 28 -8.678 15.495 3.575 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.156 14.620 4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.429 13.094 3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -7.043 12.294 3.869 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.062 13.951 5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.884 11.733 6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -10.085 11.871 4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.747 10.908 5.178 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.121 12.940 7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.853 12.164 6.472 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.936 13.939 6.575 1.00 0.00 H new ATOM 425 N ILE A 29 -6.094 14.864 1.333 1.00 0.00 N ATOM 426 CA ILE A 29 -5.142 14.889 0.184 1.00 0.00 C ATOM 427 C ILE A 29 -3.920 15.810 0.506 1.00 0.00 C ATOM 428 O ILE A 29 -2.781 15.349 0.416 1.00 0.00 O ATOM 429 CB ILE A 29 -5.892 15.275 -1.144 1.00 0.00 C ATOM 430 CG1 ILE A 29 -7.040 14.282 -1.493 1.00 0.00 C ATOM 431 CG2 ILE A 29 -4.924 15.386 -2.350 1.00 0.00 C ATOM 432 CD1 ILE A 29 -8.040 14.755 -2.556 1.00 0.00 C ATOM 0 H ILE A 29 -6.942 15.405 1.162 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.735 13.891 0.023 1.00 0.00 H new ATOM 0 HB ILE A 29 -6.331 16.254 -0.954 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -6.594 13.347 -1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.590 14.059 -0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.486 15.654 -3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.177 16.153 -2.147 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -4.427 14.429 -2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.793 13.983 -2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.525 15.670 -2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.513 14.948 -3.491 1.00 0.00 H new ATOM 444 N GLN A 30 -4.152 17.089 0.865 1.00 0.00 N ATOM 445 CA GLN A 30 -3.062 18.037 1.238 1.00 0.00 C ATOM 446 C GLN A 30 -2.301 17.733 2.573 1.00 0.00 C ATOM 447 O GLN A 30 -1.140 18.132 2.694 1.00 0.00 O ATOM 448 CB GLN A 30 -3.584 19.502 1.219 1.00 0.00 C ATOM 449 CG GLN A 30 -4.138 20.042 -0.125 1.00 0.00 C ATOM 450 CD GLN A 30 -3.133 20.085 -1.293 1.00 0.00 C ATOM 451 OE1 GLN A 30 -2.179 20.863 -1.287 1.00 0.00 O ATOM 452 NE2 GLN A 30 -3.326 19.266 -2.318 1.00 0.00 N ATOM 0 H GLN A 30 -5.085 17.498 0.907 1.00 0.00 H new ATOM 0 HA GLN A 30 -2.305 17.890 0.468 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -4.371 19.589 1.968 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -2.770 20.154 1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -4.986 19.424 -0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -4.520 21.050 0.039 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -4.119 18.624 -2.316 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -2.682 19.278 -3.109 1.00 0.00 H new ATOM 461 N LYS A 31 -2.913 17.016 3.540 1.00 0.00 N ATOM 462 CA LYS A 31 -2.208 16.439 4.713 1.00 0.00 C ATOM 463 C LYS A 31 -1.451 15.120 4.357 1.00 0.00 C ATOM 464 O LYS A 31 -0.259 15.022 4.656 1.00 0.00 O ATOM 465 CB LYS A 31 -3.232 16.216 5.860 1.00 0.00 C ATOM 466 CG LYS A 31 -3.865 17.469 6.513 1.00 0.00 C ATOM 467 CD LYS A 31 -2.897 18.363 7.320 1.00 0.00 C ATOM 468 CE LYS A 31 -3.564 19.574 8.003 1.00 0.00 C ATOM 469 NZ LYS A 31 -4.055 20.590 7.050 1.00 0.00 N ATOM 0 H LYS A 31 -3.914 16.818 3.532 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.445 17.144 5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.040 15.595 5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.738 15.643 6.644 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.321 18.074 5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.669 17.145 7.174 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.411 17.754 8.082 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.114 18.724 6.653 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.398 19.224 8.611 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.848 20.039 8.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.491 21.375 7.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.259 20.950 6.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.761 20.161 6.418 1.00 0.00 H new ATOM 483 N GLY A 32 -2.115 14.130 3.718 1.00 0.00 N ATOM 484 CA GLY A 32 -1.472 12.870 3.272 1.00 0.00 C ATOM 485 C GLY A 32 -0.378 12.908 2.172 1.00 0.00 C ATOM 486 O GLY A 32 0.332 11.910 2.028 1.00 0.00 O ATOM 0 H GLY A 32 -3.109 14.181 3.497 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.032 12.401 4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.263 12.208 2.920 1.00 0.00 H new ATOM 490 N LYS A 33 -0.220 14.017 1.415 1.00 0.00 N ATOM 491 CA LYS A 33 0.915 14.200 0.465 1.00 0.00 C ATOM 492 C LYS A 33 2.294 14.435 1.164 1.00 0.00 C ATOM 493 O LYS A 33 3.257 13.726 0.855 1.00 0.00 O ATOM 494 CB LYS A 33 0.565 15.242 -0.634 1.00 0.00 C ATOM 495 CG LYS A 33 0.464 16.726 -0.210 1.00 0.00 C ATOM 496 CD LYS A 33 -0.054 17.678 -1.303 1.00 0.00 C ATOM 497 CE LYS A 33 0.879 17.902 -2.508 1.00 0.00 C ATOM 498 NZ LYS A 33 2.140 18.591 -2.172 1.00 0.00 N ATOM 0 H LYS A 33 -0.865 14.807 1.440 1.00 0.00 H new ATOM 0 HA LYS A 33 1.057 13.249 -0.049 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.318 15.168 -1.419 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -0.388 14.954 -1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.194 16.797 0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.449 17.065 0.110 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.004 17.291 -1.672 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.260 18.645 -0.845 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.113 16.937 -2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.349 18.484 -3.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.713 18.705 -3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.928 19.527 -1.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.669 18.027 -1.476 1.00 0.00 H new ATOM 512 N ASP A 34 2.365 15.377 2.129 1.00 0.00 N ATOM 513 CA ASP A 34 3.525 15.525 3.056 1.00 0.00 C ATOM 514 C ASP A 34 3.802 14.329 4.025 1.00 0.00 C ATOM 515 O ASP A 34 4.970 14.092 4.350 1.00 0.00 O ATOM 516 CB ASP A 34 3.455 16.886 3.804 1.00 0.00 C ATOM 517 CG ASP A 34 2.272 17.110 4.766 1.00 0.00 C ATOM 518 OD1 ASP A 34 2.332 16.639 5.924 1.00 0.00 O ATOM 519 OD2 ASP A 34 1.279 17.754 4.364 1.00 0.00 O ATOM 0 H ASP A 34 1.625 16.059 2.293 1.00 0.00 H new ATOM 0 HA ASP A 34 4.400 15.509 2.406 1.00 0.00 H new ATOM 0 HB2 ASP A 34 4.378 17.005 4.372 1.00 0.00 H new ATOM 0 HB3 ASP A 34 3.436 17.680 3.057 1.00 0.00 H new ATOM 524 N ILE A 35 2.767 13.571 4.460 1.00 0.00 N ATOM 525 CA ILE A 35 2.938 12.326 5.264 1.00 0.00 C ATOM 526 C ILE A 35 3.415 11.213 4.277 1.00 0.00 C ATOM 527 O ILE A 35 2.669 10.792 3.385 1.00 0.00 O ATOM 528 CB ILE A 35 1.626 11.937 6.043 1.00 0.00 C ATOM 529 CG1 ILE A 35 1.114 13.044 7.018 1.00 0.00 C ATOM 530 CG2 ILE A 35 1.793 10.609 6.831 1.00 0.00 C ATOM 531 CD1 ILE A 35 -0.356 12.907 7.451 1.00 0.00 C ATOM 0 H ILE A 35 1.792 13.800 4.267 1.00 0.00 H new ATOM 0 HA ILE A 35 3.682 12.471 6.047 1.00 0.00 H new ATOM 0 HB ILE A 35 0.875 11.813 5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.741 13.038 7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.247 14.015 6.541 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.865 10.377 7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.030 9.802 6.138 1.00 0.00 H new ATOM 0 HG23 ILE A 35 2.601 10.715 7.555 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.614 13.723 8.126 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.999 12.946 6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.498 11.955 7.962 1.00 0.00 H new ATOM 543 N LYS A 36 4.662 10.748 4.471 1.00 0.00 N ATOM 544 CA LYS A 36 5.276 9.692 3.624 1.00 0.00 C ATOM 545 C LYS A 36 4.772 8.308 4.116 1.00 0.00 C ATOM 546 O LYS A 36 5.117 7.861 5.216 1.00 0.00 O ATOM 547 CB LYS A 36 6.825 9.787 3.670 1.00 0.00 C ATOM 548 CG LYS A 36 7.429 11.065 3.035 1.00 0.00 C ATOM 549 CD LYS A 36 8.971 11.088 2.928 1.00 0.00 C ATOM 550 CE LYS A 36 9.757 11.458 4.204 1.00 0.00 C ATOM 551 NZ LYS A 36 9.823 10.378 5.204 1.00 0.00 N ATOM 0 H LYS A 36 5.275 11.087 5.213 1.00 0.00 H new ATOM 0 HA LYS A 36 4.981 9.828 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.145 9.732 4.710 1.00 0.00 H new ATOM 0 HB3 LYS A 36 7.241 8.917 3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 36 7.011 11.186 2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 36 7.110 11.927 3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 36 9.302 10.103 2.600 1.00 0.00 H new ATOM 0 HD3 LYS A 36 9.246 11.794 2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 36 10.771 11.741 3.924 1.00 0.00 H new ATOM 0 HE3 LYS A 36 9.296 12.334 4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 10.626 10.545 5.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 8.941 10.360 5.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 9.948 9.465 4.721 1.00 0.00 H new ATOM 565 N GLY A 37 3.905 7.670 3.312 1.00 0.00 N ATOM 566 CA GLY A 37 3.143 6.486 3.753 1.00 0.00 C ATOM 567 C GLY A 37 3.919 5.164 3.628 1.00 0.00 C ATOM 568 O GLY A 37 4.363 4.795 2.534 1.00 0.00 O ATOM 0 H GLY A 37 3.713 7.954 2.351 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.845 6.624 4.792 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.228 6.416 3.166 1.00 0.00 H new ATOM 572 N VAL A 38 4.036 4.450 4.760 1.00 0.00 N ATOM 573 CA VAL A 38 4.718 3.128 4.824 1.00 0.00 C ATOM 574 C VAL A 38 3.693 2.043 4.376 1.00 0.00 C ATOM 575 O VAL A 38 2.737 1.726 5.091 1.00 0.00 O ATOM 576 CB VAL A 38 5.329 2.804 6.233 1.00 0.00 C ATOM 577 CG1 VAL A 38 6.203 1.525 6.208 1.00 0.00 C ATOM 578 CG2 VAL A 38 6.181 3.935 6.854 1.00 0.00 C ATOM 0 H VAL A 38 3.666 4.763 5.657 1.00 0.00 H new ATOM 0 HA VAL A 38 5.577 3.145 4.153 1.00 0.00 H new ATOM 0 HB VAL A 38 4.445 2.667 6.856 1.00 0.00 H new ATOM 0 HG11 VAL A 38 6.605 1.339 7.204 1.00 0.00 H new ATOM 0 HG12 VAL A 38 5.595 0.675 5.898 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.025 1.659 5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 38 6.558 3.615 7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.020 4.162 6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 38 5.567 4.827 6.979 1.00 0.00 H new ATOM 588 N SER A 39 3.954 1.458 3.198 1.00 0.00 N ATOM 589 CA SER A 39 3.274 0.224 2.747 1.00 0.00 C ATOM 590 C SER A 39 4.146 -0.972 3.185 1.00 0.00 C ATOM 591 O SER A 39 5.170 -1.301 2.579 1.00 0.00 O ATOM 592 CB SER A 39 3.067 0.244 1.225 1.00 0.00 C ATOM 593 OG SER A 39 2.294 -0.875 0.803 1.00 0.00 O ATOM 0 H SER A 39 4.636 1.820 2.532 1.00 0.00 H new ATOM 0 HA SER A 39 2.283 0.143 3.195 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.566 1.167 0.934 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.034 0.234 0.722 1.00 0.00 H new ATOM 0 HG SER A 39 2.173 -0.841 -0.169 1.00 0.00 H new ATOM 599 N GLU A 40 3.682 -1.621 4.252 1.00 0.00 N ATOM 600 CA GLU A 40 4.224 -2.917 4.708 1.00 0.00 C ATOM 601 C GLU A 40 3.651 -4.045 3.824 1.00 0.00 C ATOM 602 O GLU A 40 2.496 -3.996 3.397 1.00 0.00 O ATOM 603 CB GLU A 40 3.836 -3.156 6.183 1.00 0.00 C ATOM 604 CG GLU A 40 4.570 -2.282 7.217 1.00 0.00 C ATOM 605 CD GLU A 40 3.685 -1.236 7.904 1.00 0.00 C ATOM 606 OE1 GLU A 40 3.504 -0.132 7.347 1.00 0.00 O ATOM 607 OE2 GLU A 40 3.158 -1.519 9.002 1.00 0.00 O ATOM 0 H GLU A 40 2.919 -1.270 4.831 1.00 0.00 H new ATOM 0 HA GLU A 40 5.311 -2.908 4.627 1.00 0.00 H new ATOM 0 HB2 GLU A 40 2.764 -2.989 6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.021 -4.203 6.423 1.00 0.00 H new ATOM 0 HG2 GLU A 40 5.005 -2.929 7.979 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.397 -1.772 6.722 1.00 0.00 H new ATOM 614 N ILE A 41 4.494 -5.040 3.541 1.00 0.00 N ATOM 615 CA ILE A 41 4.109 -6.215 2.709 1.00 0.00 C ATOM 616 C ILE A 41 4.827 -7.423 3.378 1.00 0.00 C ATOM 617 O ILE A 41 6.051 -7.415 3.552 1.00 0.00 O ATOM 618 CB ILE A 41 4.447 -6.062 1.176 1.00 0.00 C ATOM 619 CG1 ILE A 41 3.804 -4.810 0.500 1.00 0.00 C ATOM 620 CG2 ILE A 41 4.061 -7.337 0.374 1.00 0.00 C ATOM 621 CD1 ILE A 41 4.304 -4.473 -0.914 1.00 0.00 C ATOM 0 H ILE A 41 5.458 -5.068 3.872 1.00 0.00 H new ATOM 0 HA ILE A 41 3.027 -6.342 2.690 1.00 0.00 H new ATOM 0 HB ILE A 41 5.527 -5.920 1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.725 -4.960 0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 41 3.980 -3.946 1.141 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.309 -7.194 -0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.612 -8.193 0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.991 -7.519 0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.787 -3.586 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.377 -4.282 -0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 41 4.103 -5.312 -1.581 1.00 0.00 H new ATOM 633 N VAL A 42 4.048 -8.464 3.714 1.00 0.00 N ATOM 634 CA VAL A 42 4.574 -9.721 4.315 1.00 0.00 C ATOM 635 C VAL A 42 4.318 -10.828 3.252 1.00 0.00 C ATOM 636 O VAL A 42 3.187 -11.298 3.092 1.00 0.00 O ATOM 637 CB VAL A 42 3.913 -10.024 5.707 1.00 0.00 C ATOM 638 CG1 VAL A 42 4.407 -11.353 6.327 1.00 0.00 C ATOM 639 CG2 VAL A 42 4.127 -8.903 6.755 1.00 0.00 C ATOM 0 H VAL A 42 3.037 -8.468 3.581 1.00 0.00 H new ATOM 0 HA VAL A 42 5.638 -9.653 4.542 1.00 0.00 H new ATOM 0 HB VAL A 42 2.850 -10.094 5.476 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.917 -11.511 7.288 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.167 -12.179 5.657 1.00 0.00 H new ATOM 0 HG13 VAL A 42 5.486 -11.307 6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.643 -9.182 7.691 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.194 -8.764 6.926 1.00 0.00 H new ATOM 0 HG23 VAL A 42 3.695 -7.973 6.386 1.00 0.00 H new ATOM 649 N GLN A 43 5.391 -11.259 2.563 1.00 0.00 N ATOM 650 CA GLN A 43 5.335 -12.387 1.599 1.00 0.00 C ATOM 651 C GLN A 43 5.423 -13.738 2.363 1.00 0.00 C ATOM 652 O GLN A 43 6.435 -14.041 3.005 1.00 0.00 O ATOM 653 CB GLN A 43 6.474 -12.210 0.559 1.00 0.00 C ATOM 654 CG GLN A 43 6.576 -13.313 -0.525 1.00 0.00 C ATOM 655 CD GLN A 43 7.650 -13.042 -1.597 1.00 0.00 C ATOM 656 OE1 GLN A 43 8.741 -12.540 -1.321 1.00 0.00 O ATOM 657 NE2 GLN A 43 7.375 -13.395 -2.842 1.00 0.00 N ATOM 0 H GLN A 43 6.318 -10.842 2.654 1.00 0.00 H new ATOM 0 HA GLN A 43 4.387 -12.392 1.060 1.00 0.00 H new ATOM 0 HB2 GLN A 43 6.340 -11.250 0.061 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.423 -12.163 1.093 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.793 -14.265 -0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 43 5.608 -13.418 -1.014 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.471 -13.810 -3.066 1.00 0.00 H new ATOM 0 HE22 GLN A 43 8.067 -13.252 -3.577 1.00 0.00 H new ATOM 666 N ASN A 44 4.358 -14.547 2.238 1.00 0.00 N ATOM 667 CA ASN A 44 4.383 -15.986 2.626 1.00 0.00 C ATOM 668 C ASN A 44 3.960 -16.824 1.381 1.00 0.00 C ATOM 669 O ASN A 44 2.875 -17.415 1.348 1.00 0.00 O ATOM 670 CB ASN A 44 3.481 -16.237 3.871 1.00 0.00 C ATOM 671 CG ASN A 44 3.941 -15.579 5.193 1.00 0.00 C ATOM 672 OD1 ASN A 44 5.108 -15.650 5.578 1.00 0.00 O ATOM 673 ND2 ASN A 44 3.033 -14.944 5.916 1.00 0.00 N ATOM 0 H ASN A 44 3.459 -14.236 1.870 1.00 0.00 H new ATOM 0 HA ASN A 44 5.385 -16.294 2.926 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.476 -15.881 3.643 1.00 0.00 H new ATOM 0 HB3 ASN A 44 3.410 -17.313 4.031 1.00 0.00 H new ATOM 0 HD21 ASN A 44 3.298 -14.509 6.800 1.00 0.00 H new ATOM 0 HD22 ASN A 44 2.068 -14.890 5.590 1.00 0.00 H new ATOM 680 N GLY A 45 4.822 -16.845 0.337 1.00 0.00 N ATOM 681 CA GLY A 45 4.497 -17.457 -0.972 1.00 0.00 C ATOM 682 C GLY A 45 3.407 -16.689 -1.754 1.00 0.00 C ATOM 683 O GLY A 45 3.647 -15.580 -2.240 1.00 0.00 O ATOM 0 H GLY A 45 5.757 -16.440 0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 45 5.402 -17.505 -1.577 1.00 0.00 H new ATOM 0 HA3 GLY A 45 4.165 -18.483 -0.813 1.00 0.00 H new ATOM 687 N LYS A 46 2.207 -17.287 -1.815 1.00 0.00 N ATOM 688 CA LYS A 46 0.982 -16.621 -2.340 1.00 0.00 C ATOM 689 C LYS A 46 0.277 -15.619 -1.371 1.00 0.00 C ATOM 690 O LYS A 46 -0.376 -14.698 -1.871 1.00 0.00 O ATOM 691 CB LYS A 46 -0.042 -17.702 -2.787 1.00 0.00 C ATOM 692 CG LYS A 46 0.293 -18.423 -4.110 1.00 0.00 C ATOM 693 CD LYS A 46 -0.803 -19.424 -4.531 1.00 0.00 C ATOM 694 CE LYS A 46 -0.719 -19.803 -6.020 1.00 0.00 C ATOM 695 NZ LYS A 46 -1.813 -20.712 -6.406 1.00 0.00 N ATOM 0 H LYS A 46 2.048 -18.245 -1.504 1.00 0.00 H new ATOM 0 HA LYS A 46 1.332 -16.012 -3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -0.125 -18.448 -1.997 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.021 -17.232 -2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.428 -17.683 -4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.241 -18.951 -4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.718 -20.326 -3.925 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.782 -18.993 -4.325 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.762 -18.900 -6.630 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.240 -20.279 -6.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.728 -20.949 -7.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.757 -21.583 -5.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -2.727 -20.247 -6.235 1.00 0.00 H new ATOM 709 N HIS A 47 0.354 -15.793 -0.032 1.00 0.00 N ATOM 710 CA HIS A 47 -0.406 -14.960 0.941 1.00 0.00 C ATOM 711 C HIS A 47 0.380 -13.656 1.235 1.00 0.00 C ATOM 712 O HIS A 47 1.377 -13.652 1.965 1.00 0.00 O ATOM 713 CB HIS A 47 -0.702 -15.744 2.253 1.00 0.00 C ATOM 714 CG HIS A 47 -1.849 -16.761 2.206 1.00 0.00 C ATOM 715 ND1 HIS A 47 -2.819 -16.873 3.187 1.00 0.00 N ATOM 716 CD2 HIS A 47 -2.052 -17.756 1.230 1.00 0.00 C ATOM 717 CE1 HIS A 47 -3.525 -17.943 2.706 1.00 0.00 C ATOM 718 NE2 HIS A 47 -3.150 -18.551 1.535 1.00 0.00 N ATOM 0 H HIS A 47 0.937 -16.506 0.406 1.00 0.00 H new ATOM 0 HA HIS A 47 -1.369 -14.702 0.500 1.00 0.00 H new ATOM 0 HB2 HIS A 47 0.206 -16.270 2.547 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -0.921 -15.021 3.039 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -1.432 -17.885 0.355 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -4.382 -18.310 3.251 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -3.554 -19.345 1.039 1.00 0.00 H new ATOM 726 N PHE A 48 -0.111 -12.558 0.643 1.00 0.00 N ATOM 727 CA PHE A 48 0.495 -11.210 0.784 1.00 0.00 C ATOM 728 C PHE A 48 -0.407 -10.374 1.729 1.00 0.00 C ATOM 729 O PHE A 48 -1.397 -9.772 1.295 1.00 0.00 O ATOM 730 CB PHE A 48 0.669 -10.535 -0.604 1.00 0.00 C ATOM 731 CG PHE A 48 1.714 -11.176 -1.536 1.00 0.00 C ATOM 732 CD1 PHE A 48 3.067 -10.857 -1.393 1.00 0.00 C ATOM 733 CD2 PHE A 48 1.326 -12.092 -2.522 1.00 0.00 C ATOM 734 CE1 PHE A 48 4.015 -11.449 -2.221 1.00 0.00 C ATOM 735 CE2 PHE A 48 2.282 -12.694 -3.336 1.00 0.00 C ATOM 736 CZ PHE A 48 3.626 -12.367 -3.188 1.00 0.00 C ATOM 0 H PHE A 48 -0.941 -12.571 0.050 1.00 0.00 H new ATOM 0 HA PHE A 48 1.493 -11.285 1.215 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -0.295 -10.540 -1.113 1.00 0.00 H new ATOM 0 HB3 PHE A 48 0.941 -9.491 -0.448 1.00 0.00 H new ATOM 0 HD1 PHE A 48 3.377 -10.150 -0.638 1.00 0.00 H new ATOM 0 HD2 PHE A 48 0.281 -12.332 -2.651 1.00 0.00 H new ATOM 0 HE1 PHE A 48 5.059 -11.194 -2.111 1.00 0.00 H new ATOM 0 HE2 PHE A 48 1.980 -13.414 -4.082 1.00 0.00 H new ATOM 0 HZ PHE A 48 4.367 -12.827 -3.825 1.00 0.00 H new ATOM 746 N LYS A 49 -0.046 -10.352 3.028 1.00 0.00 N ATOM 747 CA LYS A 49 -0.755 -9.544 4.052 1.00 0.00 C ATOM 748 C LYS A 49 -0.021 -8.185 4.177 1.00 0.00 C ATOM 749 O LYS A 49 1.083 -8.093 4.724 1.00 0.00 O ATOM 750 CB LYS A 49 -0.806 -10.315 5.391 1.00 0.00 C ATOM 751 CG LYS A 49 -1.661 -9.656 6.500 1.00 0.00 C ATOM 752 CD LYS A 49 -1.840 -10.516 7.769 1.00 0.00 C ATOM 753 CE LYS A 49 -0.561 -10.678 8.613 1.00 0.00 C ATOM 754 NZ LYS A 49 -0.826 -11.442 9.845 1.00 0.00 N ATOM 0 H LYS A 49 0.739 -10.888 3.399 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.789 -9.357 3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -1.195 -11.315 5.201 1.00 0.00 H new ATOM 0 HB3 LYS A 49 0.212 -10.434 5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.201 -8.709 6.781 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -2.645 -9.424 6.092 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -2.616 -10.069 8.390 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -2.195 -11.504 7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.203 -11.186 8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -0.165 -9.695 8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.054 -11.535 10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.538 -10.944 10.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -1.181 -12.388 9.597 1.00 0.00 H new ATOM 768 N PHE A 50 -0.673 -7.150 3.638 1.00 0.00 N ATOM 769 CA PHE A 50 -0.118 -5.776 3.577 1.00 0.00 C ATOM 770 C PHE A 50 -0.773 -4.866 4.647 1.00 0.00 C ATOM 771 O PHE A 50 -2.003 -4.818 4.749 1.00 0.00 O ATOM 772 CB PHE A 50 -0.170 -5.199 2.131 1.00 0.00 C ATOM 773 CG PHE A 50 -1.516 -4.781 1.505 1.00 0.00 C ATOM 774 CD1 PHE A 50 -2.034 -3.503 1.755 1.00 0.00 C ATOM 775 CD2 PHE A 50 -2.173 -5.619 0.599 1.00 0.00 C ATOM 776 CE1 PHE A 50 -3.190 -3.072 1.109 1.00 0.00 C ATOM 777 CE2 PHE A 50 -3.324 -5.178 -0.054 1.00 0.00 C ATOM 778 CZ PHE A 50 -3.831 -3.909 0.201 1.00 0.00 C ATOM 0 H PHE A 50 -1.603 -7.232 3.228 1.00 0.00 H new ATOM 0 HA PHE A 50 0.942 -5.816 3.828 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.481 -4.325 2.110 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.275 -5.944 1.471 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.534 -2.848 2.453 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.789 -6.609 0.404 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -3.589 -2.089 1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -3.823 -5.825 -0.760 1.00 0.00 H new ATOM 0 HZ PHE A 50 -4.723 -3.573 -0.306 1.00 0.00 H new ATOM 788 N THR A 51 0.054 -4.118 5.401 1.00 0.00 N ATOM 789 CA THR A 51 -0.443 -3.083 6.352 1.00 0.00 C ATOM 790 C THR A 51 -0.122 -1.697 5.727 1.00 0.00 C ATOM 791 O THR A 51 1.002 -1.195 5.830 1.00 0.00 O ATOM 792 CB THR A 51 0.107 -3.288 7.796 1.00 0.00 C ATOM 793 OG1 THR A 51 -0.174 -4.609 8.246 1.00 0.00 O ATOM 794 CG2 THR A 51 -0.500 -2.321 8.830 1.00 0.00 C ATOM 0 H THR A 51 1.070 -4.204 5.376 1.00 0.00 H new ATOM 0 HA THR A 51 -1.521 -3.163 6.489 1.00 0.00 H new ATOM 0 HB THR A 51 1.178 -3.097 7.727 1.00 0.00 H new ATOM 0 HG1 THR A 51 0.177 -4.727 9.153 1.00 0.00 H new ATOM 0 HG21 THR A 51 -0.071 -2.522 9.812 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.279 -1.294 8.541 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.580 -2.462 8.870 1.00 0.00 H new ATOM 802 N ILE A 52 -1.137 -1.093 5.082 1.00 0.00 N ATOM 803 CA ILE A 52 -1.017 0.241 4.432 1.00 0.00 C ATOM 804 C ILE A 52 -1.315 1.357 5.474 1.00 0.00 C ATOM 805 O ILE A 52 -2.360 1.349 6.134 1.00 0.00 O ATOM 806 CB ILE A 52 -1.886 0.333 3.127 1.00 0.00 C ATOM 807 CG1 ILE A 52 -1.672 1.632 2.296 1.00 0.00 C ATOM 808 CG2 ILE A 52 -3.408 0.126 3.340 1.00 0.00 C ATOM 809 CD1 ILE A 52 -0.266 1.819 1.710 1.00 0.00 C ATOM 0 H ILE A 52 -2.064 -1.508 4.992 1.00 0.00 H new ATOM 0 HA ILE A 52 0.007 0.390 4.090 1.00 0.00 H new ATOM 0 HB ILE A 52 -1.503 -0.512 2.555 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.392 1.641 1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.899 2.489 2.930 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.924 0.207 2.383 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.585 -0.862 3.765 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -3.787 0.887 4.022 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -0.226 2.754 1.151 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.464 1.849 2.519 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.036 0.988 1.044 1.00 0.00 H new ATOM 821 N THR A 53 -0.385 2.320 5.572 1.00 0.00 N ATOM 822 CA THR A 53 -0.550 3.521 6.432 1.00 0.00 C ATOM 823 C THR A 53 -0.702 4.744 5.476 1.00 0.00 C ATOM 824 O THR A 53 0.287 5.386 5.104 1.00 0.00 O ATOM 825 CB THR A 53 0.612 3.664 7.470 1.00 0.00 C ATOM 826 OG1 THR A 53 1.862 3.922 6.842 1.00 0.00 O ATOM 827 CG2 THR A 53 0.818 2.458 8.404 1.00 0.00 C ATOM 0 H THR A 53 0.499 2.297 5.064 1.00 0.00 H new ATOM 0 HA THR A 53 -1.441 3.441 7.054 1.00 0.00 H new ATOM 0 HB THR A 53 0.283 4.508 8.076 1.00 0.00 H new ATOM 0 HG1 THR A 53 2.098 3.168 6.262 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.646 2.661 9.083 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.090 2.286 8.981 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.044 1.572 7.810 1.00 0.00 H new ATOM 901 N ILE A 59 -4.628 0.398 8.195 1.00 0.00 N ATOM 902 CA ILE A 59 -5.510 -0.776 7.912 1.00 0.00 C ATOM 903 C ILE A 59 -4.667 -1.972 7.364 1.00 0.00 C ATOM 904 O ILE A 59 -3.714 -1.790 6.600 1.00 0.00 O ATOM 905 CB ILE A 59 -6.748 -0.369 7.027 1.00 0.00 C ATOM 906 CG1 ILE A 59 -7.920 -1.383 7.157 1.00 0.00 C ATOM 907 CG2 ILE A 59 -6.388 -0.105 5.546 1.00 0.00 C ATOM 908 CD1 ILE A 59 -9.287 -0.886 6.658 1.00 0.00 C ATOM 0 HA ILE A 59 -5.952 -1.133 8.842 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.090 0.585 7.429 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.658 -2.286 6.605 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.017 -1.666 8.205 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.288 0.170 4.996 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.664 0.708 5.487 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -5.958 -1.007 5.110 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -10.031 -1.670 6.795 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -9.582 -0.003 7.225 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.218 -0.632 5.600 1.00 0.00 H new ATOM 920 N GLN A 60 -5.073 -3.194 7.752 1.00 0.00 N ATOM 921 CA GLN A 60 -4.414 -4.462 7.334 1.00 0.00 C ATOM 922 C GLN A 60 -5.382 -5.256 6.409 1.00 0.00 C ATOM 923 O GLN A 60 -6.542 -5.505 6.759 1.00 0.00 O ATOM 924 CB GLN A 60 -3.998 -5.262 8.596 1.00 0.00 C ATOM 925 CG GLN A 60 -3.115 -6.499 8.318 1.00 0.00 C ATOM 926 CD GLN A 60 -2.701 -7.240 9.600 1.00 0.00 C ATOM 927 OE1 GLN A 60 -3.475 -8.009 10.169 1.00 0.00 O ATOM 928 NE2 GLN A 60 -1.483 -7.037 10.079 1.00 0.00 N ATOM 0 H GLN A 60 -5.872 -3.339 8.369 1.00 0.00 H new ATOM 0 HA GLN A 60 -3.506 -4.263 6.764 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -3.462 -4.595 9.271 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -4.899 -5.586 9.117 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -3.655 -7.186 7.666 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -2.220 -6.187 7.780 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -0.847 -6.398 9.602 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -1.181 -7.520 10.925 1.00 0.00 H new ATOM 937 N ASN A 61 -4.878 -5.636 5.223 1.00 0.00 N ATOM 938 CA ASN A 61 -5.692 -6.241 4.132 1.00 0.00 C ATOM 939 C ASN A 61 -4.864 -7.387 3.476 1.00 0.00 C ATOM 940 O ASN A 61 -3.714 -7.171 3.077 1.00 0.00 O ATOM 941 CB ASN A 61 -6.061 -5.189 3.048 1.00 0.00 C ATOM 942 CG ASN A 61 -6.809 -3.907 3.468 1.00 0.00 C ATOM 943 OD1 ASN A 61 -7.563 -3.868 4.438 1.00 0.00 O ATOM 944 ND2 ASN A 61 -6.626 -2.837 2.714 1.00 0.00 N ATOM 0 H ASN A 61 -3.892 -5.536 4.984 1.00 0.00 H new ATOM 0 HA ASN A 61 -6.619 -6.624 4.558 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -5.136 -4.884 2.559 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -6.669 -5.692 2.296 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -7.113 -1.968 2.935 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -5.998 -2.880 1.911 1.00 0.00 H new ATOM 951 N GLU A 62 -5.459 -8.590 3.344 1.00 0.00 N ATOM 952 CA GLU A 62 -4.761 -9.799 2.823 1.00 0.00 C ATOM 953 C GLU A 62 -5.409 -10.337 1.515 1.00 0.00 C ATOM 954 O GLU A 62 -6.634 -10.473 1.413 1.00 0.00 O ATOM 955 CB GLU A 62 -4.622 -10.902 3.914 1.00 0.00 C ATOM 956 CG GLU A 62 -5.873 -11.667 4.414 1.00 0.00 C ATOM 957 CD GLU A 62 -6.857 -10.840 5.248 1.00 0.00 C ATOM 958 OE1 GLU A 62 -6.603 -10.633 6.455 1.00 0.00 O ATOM 959 OE2 GLU A 62 -7.885 -10.388 4.697 1.00 0.00 O ATOM 0 H GLU A 62 -6.434 -8.758 3.593 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.750 -9.491 2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.920 -11.644 3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.157 -10.439 4.784 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.403 -12.068 3.550 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.544 -12.518 5.010 1.00 0.00 H new ATOM 966 N PHE A 63 -4.543 -10.675 0.543 1.00 0.00 N ATOM 967 CA PHE A 63 -4.931 -11.376 -0.713 1.00 0.00 C ATOM 968 C PHE A 63 -4.094 -12.672 -0.910 1.00 0.00 C ATOM 969 O PHE A 63 -2.913 -12.738 -0.554 1.00 0.00 O ATOM 970 CB PHE A 63 -4.854 -10.452 -1.966 1.00 0.00 C ATOM 971 CG PHE A 63 -3.487 -9.844 -2.353 1.00 0.00 C ATOM 972 CD1 PHE A 63 -2.585 -10.561 -3.150 1.00 0.00 C ATOM 973 CD2 PHE A 63 -3.168 -8.539 -1.968 1.00 0.00 C ATOM 974 CE1 PHE A 63 -1.399 -9.967 -3.575 1.00 0.00 C ATOM 975 CE2 PHE A 63 -1.982 -7.949 -2.391 1.00 0.00 C ATOM 976 CZ PHE A 63 -1.102 -8.659 -3.200 1.00 0.00 C ATOM 0 H PHE A 63 -3.545 -10.472 0.599 1.00 0.00 H new ATOM 0 HA PHE A 63 -5.978 -11.660 -0.605 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -5.217 -11.023 -2.821 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.551 -9.628 -1.813 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -2.810 -11.578 -3.436 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -3.847 -7.985 -1.337 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -0.710 -10.521 -4.195 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -1.744 -6.939 -2.091 1.00 0.00 H new ATOM 0 HZ PHE A 63 -0.187 -8.196 -3.538 1.00 0.00 H new ATOM 986 N THR A 64 -4.716 -13.671 -1.559 1.00 0.00 N ATOM 987 CA THR A 64 -4.022 -14.894 -2.045 1.00 0.00 C ATOM 988 C THR A 64 -4.022 -14.844 -3.604 1.00 0.00 C ATOM 989 O THR A 64 -5.057 -14.610 -4.242 1.00 0.00 O ATOM 990 CB THR A 64 -4.707 -16.160 -1.452 1.00 0.00 C ATOM 991 OG1 THR A 64 -4.660 -16.109 -0.028 1.00 0.00 O ATOM 992 CG2 THR A 64 -4.070 -17.496 -1.878 1.00 0.00 C ATOM 0 H THR A 64 -5.715 -13.661 -1.766 1.00 0.00 H new ATOM 0 HA THR A 64 -2.985 -14.941 -1.711 1.00 0.00 H new ATOM 0 HB THR A 64 -5.724 -16.139 -1.844 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.093 -16.906 0.342 1.00 0.00 H new ATOM 0 HG21 THR A 64 -4.613 -18.321 -1.417 1.00 0.00 H new ATOM 0 HG22 THR A 64 -4.117 -17.592 -2.963 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.029 -17.522 -1.556 1.00 0.00 H new ATOM 1000 N VAL A 65 -2.844 -15.104 -4.204 1.00 0.00 N ATOM 1001 CA VAL A 65 -2.651 -15.118 -5.685 1.00 0.00 C ATOM 1002 C VAL A 65 -3.371 -16.357 -6.314 1.00 0.00 C ATOM 1003 O VAL A 65 -3.267 -17.486 -5.822 1.00 0.00 O ATOM 1004 CB VAL A 65 -1.116 -15.004 -6.004 1.00 0.00 C ATOM 1005 CG1 VAL A 65 -0.675 -15.411 -7.432 1.00 0.00 C ATOM 1006 CG2 VAL A 65 -0.574 -13.579 -5.734 1.00 0.00 C ATOM 0 H VAL A 65 -1.992 -15.312 -3.683 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.122 -14.255 -6.155 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.687 -15.738 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 65 0.404 -15.289 -7.528 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.940 -16.453 -7.611 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.179 -14.778 -8.163 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.490 -13.544 -5.967 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.106 -12.863 -6.360 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.724 -13.326 -4.685 1.00 0.00 H new ATOM 1016 N GLY A 66 -4.127 -16.099 -7.393 1.00 0.00 N ATOM 1017 CA GLY A 66 -5.048 -17.096 -7.996 1.00 0.00 C ATOM 1018 C GLY A 66 -6.417 -17.366 -7.313 1.00 0.00 C ATOM 1019 O GLY A 66 -7.076 -18.337 -7.692 1.00 0.00 O ATOM 0 H GLY A 66 -4.123 -15.200 -7.875 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -5.248 -16.782 -9.021 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.515 -18.045 -8.051 1.00 0.00 H new ATOM 1023 N GLU A 67 -6.836 -16.546 -6.329 1.00 0.00 N ATOM 1024 CA GLU A 67 -8.033 -16.803 -5.483 1.00 0.00 C ATOM 1025 C GLU A 67 -8.824 -15.480 -5.272 1.00 0.00 C ATOM 1026 O GLU A 67 -8.257 -14.382 -5.217 1.00 0.00 O ATOM 1027 CB GLU A 67 -7.614 -17.390 -4.101 1.00 0.00 C ATOM 1028 CG GLU A 67 -6.973 -18.796 -4.083 1.00 0.00 C ATOM 1029 CD GLU A 67 -7.916 -19.930 -4.505 1.00 0.00 C ATOM 1030 OE1 GLU A 67 -8.745 -20.366 -3.675 1.00 0.00 O ATOM 1031 OE2 GLU A 67 -7.832 -20.387 -5.665 1.00 0.00 O ATOM 0 H GLU A 67 -6.354 -15.679 -6.092 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.667 -17.529 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -6.912 -16.695 -3.640 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.499 -17.417 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.107 -18.795 -4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.605 -19.001 -3.078 1.00 0.00 H new ATOM 1038 N GLU A 68 -10.153 -15.616 -5.092 1.00 0.00 N ATOM 1039 CA GLU A 68 -11.067 -14.473 -4.823 1.00 0.00 C ATOM 1040 C GLU A 68 -10.989 -14.102 -3.312 1.00 0.00 C ATOM 1041 O GLU A 68 -11.536 -14.818 -2.465 1.00 0.00 O ATOM 1042 CB GLU A 68 -12.526 -14.830 -5.233 1.00 0.00 C ATOM 1043 CG GLU A 68 -12.839 -14.998 -6.738 1.00 0.00 C ATOM 1044 CD GLU A 68 -12.438 -16.350 -7.338 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -13.162 -17.347 -7.116 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -11.400 -16.426 -8.033 1.00 0.00 O ATOM 0 H GLU A 68 -10.629 -16.518 -5.128 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.758 -13.614 -5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.796 -15.759 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.182 -14.053 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.909 -14.854 -6.889 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -12.330 -14.208 -7.290 1.00 0.00 H new ATOM 1053 N CYS A 69 -10.268 -13.009 -2.991 1.00 0.00 N ATOM 1054 CA CYS A 69 -9.953 -12.631 -1.586 1.00 0.00 C ATOM 1055 C CYS A 69 -10.198 -11.119 -1.356 1.00 0.00 C ATOM 1056 O CYS A 69 -9.778 -10.266 -2.145 1.00 0.00 O ATOM 1057 CB CYS A 69 -8.493 -12.980 -1.252 1.00 0.00 C ATOM 1058 SG CYS A 69 -8.150 -14.752 -1.526 1.00 0.00 S ATOM 0 H CYS A 69 -9.888 -12.365 -3.685 1.00 0.00 H new ATOM 0 HA CYS A 69 -10.613 -13.195 -0.927 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.824 -12.379 -1.868 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -8.285 -12.724 -0.213 1.00 0.00 H new ATOM 0 HG CYS A 69 -7.386 -15.198 -0.574 1.00 0.00 H new ATOM 1064 N GLU A 70 -10.867 -10.811 -0.234 1.00 0.00 N ATOM 1065 CA GLU A 70 -11.353 -9.439 0.082 1.00 0.00 C ATOM 1066 C GLU A 70 -10.233 -8.476 0.567 1.00 0.00 C ATOM 1067 O GLU A 70 -9.321 -8.878 1.298 1.00 0.00 O ATOM 1068 CB GLU A 70 -12.597 -9.470 1.011 1.00 0.00 C ATOM 1069 CG GLU A 70 -12.438 -10.021 2.439 1.00 0.00 C ATOM 1070 CD GLU A 70 -11.804 -9.071 3.465 1.00 0.00 C ATOM 1071 OE1 GLU A 70 -12.437 -8.054 3.827 1.00 0.00 O ATOM 1072 OE2 GLU A 70 -10.670 -9.340 3.917 1.00 0.00 O ATOM 0 H GLU A 70 -11.091 -11.498 0.486 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.685 -9.004 -0.861 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.976 -8.451 1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.367 -10.059 0.513 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.422 -10.313 2.805 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -11.834 -10.927 2.391 1.00 0.00 H new ATOM 1079 N LEU A 71 -10.345 -7.200 0.157 1.00 0.00 N ATOM 1080 CA LEU A 71 -9.433 -6.115 0.602 1.00 0.00 C ATOM 1081 C LEU A 71 -10.326 -4.938 1.084 1.00 0.00 C ATOM 1082 O LEU A 71 -11.157 -4.420 0.327 1.00 0.00 O ATOM 1083 CB LEU A 71 -8.446 -5.678 -0.523 1.00 0.00 C ATOM 1084 CG LEU A 71 -7.454 -6.754 -1.056 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -6.632 -6.229 -2.247 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -6.491 -7.277 0.025 1.00 0.00 C ATOM 0 H LEU A 71 -11.067 -6.886 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 71 -8.798 -6.466 1.415 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.034 -5.313 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.863 -4.835 -0.152 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.081 -7.584 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.952 -7.008 -2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.304 -5.950 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.057 -5.357 -1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.826 -8.023 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.900 -6.449 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -7.064 -7.729 0.835 1.00 0.00 H new ATOM 1180 N LYS A 78 -15.876 -4.253 0.849 1.00 0.00 N ATOM 1181 CA LYS A 78 -15.144 -5.438 0.330 1.00 0.00 C ATOM 1182 C LYS A 78 -15.205 -5.426 -1.216 1.00 0.00 C ATOM 1183 O LYS A 78 -16.267 -5.602 -1.822 1.00 0.00 O ATOM 1184 CB LYS A 78 -15.711 -6.770 0.898 1.00 0.00 C ATOM 1185 CG LYS A 78 -15.377 -7.094 2.373 1.00 0.00 C ATOM 1186 CD LYS A 78 -16.335 -6.500 3.424 1.00 0.00 C ATOM 1187 CE LYS A 78 -15.946 -6.911 4.855 1.00 0.00 C ATOM 1188 NZ LYS A 78 -16.854 -6.318 5.853 1.00 0.00 N ATOM 0 HA LYS A 78 -14.107 -5.378 0.660 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.796 -6.751 0.791 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -15.344 -7.588 0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -15.363 -8.177 2.493 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -14.369 -6.737 2.585 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.331 -5.413 3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -17.352 -6.831 3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -15.968 -7.997 4.941 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -14.923 -6.596 5.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -16.564 -6.615 6.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -16.814 -5.281 5.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -17.826 -6.639 5.672 1.00 0.00 H new ATOM 1202 N VAL A 79 -14.027 -5.222 -1.829 1.00 0.00 N ATOM 1203 CA VAL A 79 -13.867 -5.171 -3.307 1.00 0.00 C ATOM 1204 C VAL A 79 -13.651 -6.575 -3.968 1.00 0.00 C ATOM 1205 O VAL A 79 -14.279 -6.837 -4.997 1.00 0.00 O ATOM 1206 CB VAL A 79 -12.837 -4.052 -3.674 1.00 0.00 C ATOM 1207 CG1 VAL A 79 -11.365 -4.341 -3.304 1.00 0.00 C ATOM 1208 CG2 VAL A 79 -12.939 -3.646 -5.153 1.00 0.00 C ATOM 0 H VAL A 79 -13.153 -5.087 -1.321 1.00 0.00 H new ATOM 0 HA VAL A 79 -14.810 -4.877 -3.768 1.00 0.00 H new ATOM 0 HB VAL A 79 -13.135 -3.219 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.742 -3.498 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.283 -4.487 -2.227 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -11.030 -5.241 -3.819 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -12.208 -2.867 -5.368 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.741 -4.513 -5.783 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.941 -3.269 -5.359 1.00 0.00 H new ATOM 1218 N LYS A 80 -12.799 -7.462 -3.395 1.00 0.00 N ATOM 1219 CA LYS A 80 -12.617 -8.876 -3.839 1.00 0.00 C ATOM 1220 C LYS A 80 -11.769 -8.967 -5.140 1.00 0.00 C ATOM 1221 O LYS A 80 -12.240 -8.585 -6.217 1.00 0.00 O ATOM 1222 CB LYS A 80 -13.933 -9.707 -3.864 1.00 0.00 C ATOM 1223 CG LYS A 80 -13.727 -11.237 -3.825 1.00 0.00 C ATOM 1224 CD LYS A 80 -15.025 -12.071 -3.736 1.00 0.00 C ATOM 1225 CE LYS A 80 -15.819 -12.243 -5.050 1.00 0.00 C ATOM 1226 NZ LYS A 80 -16.667 -11.085 -5.387 1.00 0.00 N ATOM 0 H LYS A 80 -12.209 -7.216 -2.600 1.00 0.00 H new ATOM 0 HA LYS A 80 -12.029 -9.370 -3.066 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -14.548 -9.414 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -14.492 -9.451 -4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -13.181 -11.537 -4.719 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -13.097 -11.482 -2.970 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -14.770 -13.061 -3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.680 -11.607 -2.999 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -15.119 -12.419 -5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -16.447 -13.131 -4.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -17.455 -11.396 -5.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -17.045 -10.666 -4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -16.100 -10.376 -5.895 1.00 0.00 H new ATOM 1240 N THR A 81 -10.513 -9.437 -5.013 1.00 0.00 N ATOM 1241 CA THR A 81 -9.478 -9.288 -6.076 1.00 0.00 C ATOM 1242 C THR A 81 -8.830 -10.665 -6.398 1.00 0.00 C ATOM 1243 O THR A 81 -8.512 -11.443 -5.491 1.00 0.00 O ATOM 1244 CB THR A 81 -8.395 -8.221 -5.708 1.00 0.00 C ATOM 1245 OG1 THR A 81 -7.475 -8.702 -4.729 1.00 0.00 O ATOM 1246 CG2 THR A 81 -8.929 -6.868 -5.224 1.00 0.00 C ATOM 0 H THR A 81 -10.181 -9.927 -4.182 1.00 0.00 H new ATOM 0 HA THR A 81 -9.979 -8.922 -6.972 1.00 0.00 H new ATOM 0 HB THR A 81 -7.901 -8.051 -6.665 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.815 -8.005 -4.530 1.00 0.00 H new ATOM 0 HG21 THR A 81 -8.093 -6.207 -4.997 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.545 -6.420 -6.004 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.530 -7.014 -4.326 1.00 0.00 H new ATOM 1254 N VAL A 82 -8.589 -10.921 -7.699 1.00 0.00 N ATOM 1255 CA VAL A 82 -7.841 -12.123 -8.172 1.00 0.00 C ATOM 1256 C VAL A 82 -6.482 -11.572 -8.699 1.00 0.00 C ATOM 1257 O VAL A 82 -6.405 -11.023 -9.803 1.00 0.00 O ATOM 1258 CB VAL A 82 -8.653 -12.950 -9.227 1.00 0.00 C ATOM 1259 CG1 VAL A 82 -7.876 -14.182 -9.746 1.00 0.00 C ATOM 1260 CG2 VAL A 82 -10.016 -13.452 -8.699 1.00 0.00 C ATOM 0 H VAL A 82 -8.901 -10.310 -8.454 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.672 -12.847 -7.375 1.00 0.00 H new ATOM 0 HB VAL A 82 -8.819 -12.241 -10.038 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.486 -14.717 -10.474 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.950 -13.855 -10.219 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.643 -14.843 -8.911 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.524 -14.016 -9.481 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.856 -14.095 -7.833 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.630 -12.599 -8.410 1.00 0.00 H new ATOM 1270 N VAL A 83 -5.425 -11.716 -7.878 1.00 0.00 N ATOM 1271 CA VAL A 83 -4.084 -11.120 -8.158 1.00 0.00 C ATOM 1272 C VAL A 83 -3.207 -12.197 -8.863 1.00 0.00 C ATOM 1273 O VAL A 83 -3.217 -13.367 -8.474 1.00 0.00 O ATOM 1274 CB VAL A 83 -3.417 -10.554 -6.853 1.00 0.00 C ATOM 1275 CG1 VAL A 83 -2.105 -9.786 -7.155 1.00 0.00 C ATOM 1276 CG2 VAL A 83 -4.349 -9.640 -6.014 1.00 0.00 C ATOM 0 H VAL A 83 -5.465 -12.243 -7.005 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.190 -10.262 -8.822 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.198 -11.441 -6.259 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -1.679 -9.413 -6.224 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -1.393 -10.457 -7.636 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.319 -8.948 -7.818 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.816 -9.290 -5.130 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.657 -8.784 -6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.230 -10.203 -5.707 1.00 0.00 H new ATOM 1286 N GLN A 84 -2.440 -11.786 -9.891 1.00 0.00 N ATOM 1287 CA GLN A 84 -1.501 -12.693 -10.613 1.00 0.00 C ATOM 1288 C GLN A 84 -0.046 -12.216 -10.378 1.00 0.00 C ATOM 1289 O GLN A 84 0.280 -11.032 -10.506 1.00 0.00 O ATOM 1290 CB GLN A 84 -1.826 -12.764 -12.132 1.00 0.00 C ATOM 1291 CG GLN A 84 -2.828 -13.857 -12.575 1.00 0.00 C ATOM 1292 CD GLN A 84 -4.217 -13.830 -11.909 1.00 0.00 C ATOM 1293 OE1 GLN A 84 -4.982 -12.876 -12.048 1.00 0.00 O ATOM 1294 NE2 GLN A 84 -4.560 -14.870 -11.164 1.00 0.00 N ATOM 0 H GLN A 84 -2.446 -10.830 -10.248 1.00 0.00 H new ATOM 0 HA GLN A 84 -1.618 -13.702 -10.217 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -2.219 -11.796 -12.442 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.893 -12.918 -12.673 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -2.966 -13.776 -13.653 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -2.377 -14.831 -12.383 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -3.917 -15.655 -11.057 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -5.467 -14.886 -10.698 1.00 0.00 H new ATOM 1303 N LEU A 85 0.829 -13.192 -10.092 1.00 0.00 N ATOM 1304 CA LEU A 85 2.287 -12.974 -9.963 1.00 0.00 C ATOM 1305 C LEU A 85 2.936 -13.293 -11.337 1.00 0.00 C ATOM 1306 O LEU A 85 3.124 -14.462 -11.691 1.00 0.00 O ATOM 1307 CB LEU A 85 2.817 -13.835 -8.780 1.00 0.00 C ATOM 1308 CG LEU A 85 4.353 -13.848 -8.547 1.00 0.00 C ATOM 1309 CD1 LEU A 85 4.975 -12.458 -8.300 1.00 0.00 C ATOM 1310 CD2 LEU A 85 4.721 -14.802 -7.395 1.00 0.00 C ATOM 0 H LEU A 85 0.549 -14.161 -9.942 1.00 0.00 H new ATOM 0 HA LEU A 85 2.545 -11.943 -9.722 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.339 -13.484 -7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.490 -14.863 -8.936 1.00 0.00 H new ATOM 0 HG LEU A 85 4.781 -14.206 -9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.049 -12.562 -8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.791 -11.819 -9.163 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.524 -12.010 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.801 -14.796 -7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.229 -14.474 -6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.394 -15.812 -7.641 1.00 0.00 H new ATOM 1322 N GLU A 86 3.284 -12.233 -12.090 1.00 0.00 N ATOM 1323 CA GLU A 86 4.014 -12.358 -13.375 1.00 0.00 C ATOM 1324 C GLU A 86 5.536 -12.360 -13.095 1.00 0.00 C ATOM 1325 O GLU A 86 6.113 -11.378 -12.612 1.00 0.00 O ATOM 1326 CB GLU A 86 3.607 -11.228 -14.354 1.00 0.00 C ATOM 1327 CG GLU A 86 2.286 -11.526 -15.087 1.00 0.00 C ATOM 1328 CD GLU A 86 1.952 -10.491 -16.163 1.00 0.00 C ATOM 1329 OE1 GLU A 86 1.371 -9.436 -15.829 1.00 0.00 O ATOM 1330 OE2 GLU A 86 2.271 -10.729 -17.350 1.00 0.00 O ATOM 0 H GLU A 86 3.071 -11.270 -11.831 1.00 0.00 H new ATOM 0 HA GLU A 86 3.749 -13.299 -13.857 1.00 0.00 H new ATOM 0 HB2 GLU A 86 3.509 -10.293 -13.803 1.00 0.00 H new ATOM 0 HB3 GLU A 86 4.401 -11.084 -15.087 1.00 0.00 H new ATOM 0 HG2 GLU A 86 2.346 -12.513 -15.546 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.474 -11.562 -14.361 1.00 0.00 H new ATOM 1337 N GLY A 87 6.151 -13.516 -13.388 1.00 0.00 N ATOM 1338 CA GLY A 87 7.584 -13.760 -13.119 1.00 0.00 C ATOM 1339 C GLY A 87 7.887 -13.990 -11.625 1.00 0.00 C ATOM 1340 O GLY A 87 7.394 -14.944 -11.013 1.00 0.00 O ATOM 0 H GLY A 87 5.674 -14.309 -13.817 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.912 -14.630 -13.688 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.165 -12.909 -13.475 1.00 0.00 H new ATOM 1344 N ASP A 88 8.692 -13.080 -11.068 1.00 0.00 N ATOM 1345 CA ASP A 88 8.958 -12.988 -9.602 1.00 0.00 C ATOM 1346 C ASP A 88 8.786 -11.544 -9.006 1.00 0.00 C ATOM 1347 O ASP A 88 8.837 -11.412 -7.779 1.00 0.00 O ATOM 1348 CB ASP A 88 10.374 -13.578 -9.336 1.00 0.00 C ATOM 1349 CG ASP A 88 10.686 -13.903 -7.868 1.00 0.00 C ATOM 1350 OD1 ASP A 88 10.236 -14.960 -7.374 1.00 0.00 O ATOM 1351 OD2 ASP A 88 11.376 -13.100 -7.202 1.00 0.00 O ATOM 0 H ASP A 88 9.188 -12.375 -11.613 1.00 0.00 H new ATOM 0 HA ASP A 88 8.201 -13.570 -9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 88 10.486 -14.489 -9.924 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.119 -12.870 -9.700 1.00 0.00 H new ATOM 1356 N ASN A 89 8.597 -10.486 -9.825 1.00 0.00 N ATOM 1357 CA ASN A 89 8.564 -9.069 -9.357 1.00 0.00 C ATOM 1358 C ASN A 89 7.397 -8.200 -9.936 1.00 0.00 C ATOM 1359 O ASN A 89 7.587 -6.997 -10.126 1.00 0.00 O ATOM 1360 CB ASN A 89 9.976 -8.429 -9.554 1.00 0.00 C ATOM 1361 CG ASN A 89 10.466 -8.196 -11.004 1.00 0.00 C ATOM 1362 OD1 ASN A 89 10.726 -9.141 -11.748 1.00 0.00 O ATOM 1363 ND2 ASN A 89 10.617 -6.952 -11.430 1.00 0.00 N ATOM 0 H ASN A 89 8.462 -10.583 -10.831 1.00 0.00 H new ATOM 0 HA ASN A 89 8.327 -9.089 -8.293 1.00 0.00 H new ATOM 0 HB2 ASN A 89 9.983 -7.468 -9.039 1.00 0.00 H new ATOM 0 HB3 ASN A 89 10.705 -9.065 -9.052 1.00 0.00 H new ATOM 0 HD21 ASN A 89 10.950 -6.774 -12.378 1.00 0.00 H new ATOM 0 HD22 ASN A 89 10.401 -6.171 -10.811 1.00 0.00 H new ATOM 1370 N LYS A 90 6.191 -8.759 -10.169 1.00 0.00 N ATOM 1371 CA LYS A 90 5.007 -7.980 -10.633 1.00 0.00 C ATOM 1372 C LYS A 90 3.738 -8.632 -10.033 1.00 0.00 C ATOM 1373 O LYS A 90 3.411 -9.770 -10.378 1.00 0.00 O ATOM 1374 CB LYS A 90 4.886 -7.915 -12.184 1.00 0.00 C ATOM 1375 CG LYS A 90 5.826 -6.914 -12.888 1.00 0.00 C ATOM 1376 CD LYS A 90 5.575 -6.839 -14.406 1.00 0.00 C ATOM 1377 CE LYS A 90 6.497 -5.831 -15.115 1.00 0.00 C ATOM 1378 NZ LYS A 90 6.221 -5.775 -16.562 1.00 0.00 N ATOM 0 H LYS A 90 6.004 -9.754 -10.044 1.00 0.00 H new ATOM 0 HA LYS A 90 5.125 -6.951 -10.294 1.00 0.00 H new ATOM 0 HB2 LYS A 90 5.077 -8.910 -12.587 1.00 0.00 H new ATOM 0 HB3 LYS A 90 3.857 -7.660 -12.439 1.00 0.00 H new ATOM 0 HG2 LYS A 90 5.691 -5.925 -12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 90 6.861 -7.204 -12.708 1.00 0.00 H new ATOM 0 HD2 LYS A 90 5.721 -7.827 -14.843 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.536 -6.562 -14.584 1.00 0.00 H new ATOM 0 HE2 LYS A 90 6.361 -4.842 -14.679 1.00 0.00 H new ATOM 0 HE3 LYS A 90 7.538 -6.111 -14.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 6.859 -5.087 -17.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 6.375 -6.714 -16.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 5.234 -5.484 -16.716 1.00 0.00 H new ATOM 1392 N LEU A 91 3.003 -7.894 -9.181 1.00 0.00 N ATOM 1393 CA LEU A 91 1.665 -8.325 -8.683 1.00 0.00 C ATOM 1394 C LEU A 91 0.604 -7.432 -9.380 1.00 0.00 C ATOM 1395 O LEU A 91 0.418 -6.266 -9.015 1.00 0.00 O ATOM 1396 CB LEU A 91 1.585 -8.269 -7.132 1.00 0.00 C ATOM 1397 CG LEU A 91 2.429 -9.332 -6.371 1.00 0.00 C ATOM 1398 CD1 LEU A 91 2.571 -8.980 -4.878 1.00 0.00 C ATOM 1399 CD2 LEU A 91 1.876 -10.763 -6.513 1.00 0.00 C ATOM 0 H LEU A 91 3.307 -6.991 -8.816 1.00 0.00 H new ATOM 0 HA LEU A 91 1.477 -9.369 -8.932 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.903 -7.279 -6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.542 -8.382 -6.837 1.00 0.00 H new ATOM 0 HG LEU A 91 3.412 -9.311 -6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.166 -9.745 -4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.064 -8.013 -4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.583 -8.933 -4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.510 -11.455 -5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.862 -10.802 -6.115 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.864 -11.046 -7.566 1.00 0.00 H new ATOM 1411 N VAL A 92 -0.056 -7.995 -10.411 1.00 0.00 N ATOM 1412 CA VAL A 92 -0.971 -7.240 -11.313 1.00 0.00 C ATOM 1413 C VAL A 92 -2.439 -7.490 -10.861 1.00 0.00 C ATOM 1414 O VAL A 92 -2.875 -8.642 -10.750 1.00 0.00 O ATOM 1415 CB VAL A 92 -0.721 -7.536 -12.832 1.00 0.00 C ATOM 1416 CG1 VAL A 92 0.690 -7.104 -13.297 1.00 0.00 C ATOM 1417 CG2 VAL A 92 -0.992 -8.982 -13.311 1.00 0.00 C ATOM 0 H VAL A 92 0.025 -8.984 -10.648 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.760 -6.175 -11.222 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.484 -6.919 -13.306 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.810 -7.332 -14.356 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.813 -6.032 -13.140 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.443 -7.643 -12.723 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.782 -9.057 -14.378 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.349 -9.673 -12.765 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.036 -9.236 -13.128 1.00 0.00 H new ATOM 1427 N THR A 93 -3.184 -6.402 -10.579 1.00 0.00 N ATOM 1428 CA THR A 93 -4.563 -6.504 -10.017 1.00 0.00 C ATOM 1429 C THR A 93 -5.437 -5.288 -10.430 1.00 0.00 C ATOM 1430 O THR A 93 -5.011 -4.135 -10.341 1.00 0.00 O ATOM 1431 CB THR A 93 -4.555 -6.763 -8.480 1.00 0.00 C ATOM 1432 OG1 THR A 93 -5.889 -6.936 -8.010 1.00 0.00 O ATOM 1433 CG2 THR A 93 -3.865 -5.714 -7.588 1.00 0.00 C ATOM 0 H THR A 93 -2.864 -5.445 -10.727 1.00 0.00 H new ATOM 0 HA THR A 93 -5.033 -7.383 -10.458 1.00 0.00 H new ATOM 0 HB THR A 93 -3.945 -7.661 -8.385 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.893 -6.940 -7.030 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.935 -6.021 -6.545 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.816 -5.628 -7.872 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.355 -4.749 -7.716 1.00 0.00 H new ATOM 1441 N THR A 94 -6.689 -5.574 -10.832 1.00 0.00 N ATOM 1442 CA THR A 94 -7.685 -4.529 -11.218 1.00 0.00 C ATOM 1443 C THR A 94 -8.450 -3.897 -10.019 1.00 0.00 C ATOM 1444 O THR A 94 -8.695 -2.692 -10.038 1.00 0.00 O ATOM 1445 CB THR A 94 -8.700 -5.043 -12.284 1.00 0.00 C ATOM 1446 OG1 THR A 94 -9.427 -6.173 -11.805 1.00 0.00 O ATOM 1447 CG2 THR A 94 -8.073 -5.402 -13.639 1.00 0.00 C ATOM 0 H THR A 94 -7.048 -6.526 -10.902 1.00 0.00 H new ATOM 0 HA THR A 94 -7.079 -3.736 -11.657 1.00 0.00 H new ATOM 0 HB THR A 94 -9.367 -4.198 -12.451 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.057 -6.473 -12.493 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.851 -5.750 -14.319 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.589 -4.521 -14.061 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.333 -6.190 -13.500 1.00 0.00 H new ATOM 1455 N PHE A 95 -8.883 -4.693 -9.020 1.00 0.00 N ATOM 1456 CA PHE A 95 -9.804 -4.244 -7.938 1.00 0.00 C ATOM 1457 C PHE A 95 -11.252 -4.103 -8.505 1.00 0.00 C ATOM 1458 O PHE A 95 -11.980 -5.096 -8.602 1.00 0.00 O ATOM 1459 CB PHE A 95 -9.326 -3.087 -6.996 1.00 0.00 C ATOM 1460 CG PHE A 95 -7.936 -3.116 -6.332 1.00 0.00 C ATOM 1461 CD1 PHE A 95 -6.802 -2.697 -7.038 1.00 0.00 C ATOM 1462 CD2 PHE A 95 -7.819 -3.388 -4.963 1.00 0.00 C ATOM 1463 CE1 PHE A 95 -5.578 -2.568 -6.391 1.00 0.00 C ATOM 1464 CE2 PHE A 95 -6.592 -3.257 -4.318 1.00 0.00 C ATOM 1465 CZ PHE A 95 -5.471 -2.856 -5.034 1.00 0.00 C ATOM 0 H PHE A 95 -8.606 -5.671 -8.934 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.798 -5.044 -7.198 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.383 -2.164 -7.573 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.059 -3.007 -6.194 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -6.878 -2.473 -8.092 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -8.688 -3.702 -4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.708 -2.243 -6.943 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -6.512 -3.467 -3.262 1.00 0.00 H new ATOM 0 HZ PHE A 95 -4.516 -2.768 -4.537 1.00 0.00 H new ATOM 1475 N LYS A 96 -11.617 -2.880 -8.923 1.00 0.00 N ATOM 1476 CA LYS A 96 -12.791 -2.602 -9.790 1.00 0.00 C ATOM 1477 C LYS A 96 -12.223 -2.013 -11.117 1.00 0.00 C ATOM 1478 O LYS A 96 -12.151 -2.751 -12.104 1.00 0.00 O ATOM 1479 CB LYS A 96 -13.832 -1.748 -9.006 1.00 0.00 C ATOM 1480 CG LYS A 96 -15.236 -1.601 -9.638 1.00 0.00 C ATOM 1481 CD LYS A 96 -15.338 -0.612 -10.819 1.00 0.00 C ATOM 1482 CE LYS A 96 -16.785 -0.396 -11.297 1.00 0.00 C ATOM 1483 NZ LYS A 96 -16.842 0.568 -12.411 1.00 0.00 N ATOM 0 H LYS A 96 -11.101 -2.038 -8.668 1.00 0.00 H new ATOM 0 HA LYS A 96 -13.370 -3.482 -10.070 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -13.951 -2.184 -8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -13.416 -0.750 -8.867 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -15.565 -2.582 -9.980 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -15.932 -1.284 -8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -14.912 0.346 -10.521 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -14.738 -0.983 -11.650 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.211 -1.348 -11.614 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.394 -0.034 -10.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.830 0.693 -12.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -16.457 1.482 -12.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -16.280 0.210 -13.209 1.00 0.00 H new ATOM 1497 N ASN A 97 -11.793 -0.730 -11.141 1.00 0.00 N ATOM 1498 CA ASN A 97 -11.046 -0.144 -12.290 1.00 0.00 C ATOM 1499 C ASN A 97 -9.841 0.691 -11.751 1.00 0.00 C ATOM 1500 O ASN A 97 -9.834 1.923 -11.811 1.00 0.00 O ATOM 1501 CB ASN A 97 -12.037 0.644 -13.196 1.00 0.00 C ATOM 1502 CG ASN A 97 -11.456 1.080 -14.557 1.00 0.00 C ATOM 1503 OD1 ASN A 97 -11.181 0.254 -15.426 1.00 0.00 O ATOM 1504 ND2 ASN A 97 -11.262 2.373 -14.772 1.00 0.00 N ATOM 0 H ASN A 97 -11.949 -0.074 -10.376 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.610 -0.915 -12.926 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.917 0.026 -13.373 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.373 1.531 -12.659 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.882 2.690 -15.664 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.493 3.051 -14.046 1.00 0.00 H new ATOM 1511 N ILE A 98 -8.818 -0.010 -11.232 1.00 0.00 N ATOM 1512 CA ILE A 98 -7.546 0.588 -10.742 1.00 0.00 C ATOM 1513 C ILE A 98 -6.483 -0.473 -11.153 1.00 0.00 C ATOM 1514 O ILE A 98 -6.240 -1.414 -10.388 1.00 0.00 O ATOM 1515 CB ILE A 98 -7.528 0.890 -9.189 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -8.650 1.842 -8.661 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -6.157 1.457 -8.743 1.00 0.00 C ATOM 1518 CD1 ILE A 98 -9.905 1.123 -8.138 1.00 0.00 C ATOM 0 H ILE A 98 -8.844 -1.025 -11.136 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.369 1.574 -11.171 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.722 -0.087 -8.746 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -8.239 2.457 -7.860 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -8.943 2.518 -9.464 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.176 1.654 -7.671 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.374 0.732 -8.965 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.955 2.384 -9.279 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -10.629 1.861 -7.792 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -10.345 0.530 -8.940 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -9.631 0.468 -7.311 1.00 0.00 H new ATOM 1530 N LYS A 99 -5.839 -0.337 -12.334 1.00 0.00 N ATOM 1531 CA LYS A 99 -4.849 -1.351 -12.803 1.00 0.00 C ATOM 1532 C LYS A 99 -3.475 -1.107 -12.111 1.00 0.00 C ATOM 1533 O LYS A 99 -2.681 -0.264 -12.534 1.00 0.00 O ATOM 1534 CB LYS A 99 -4.792 -1.410 -14.354 1.00 0.00 C ATOM 1535 CG LYS A 99 -3.803 -2.438 -14.964 1.00 0.00 C ATOM 1536 CD LYS A 99 -4.106 -3.921 -14.640 1.00 0.00 C ATOM 1537 CE LYS A 99 -3.065 -4.932 -15.162 1.00 0.00 C ATOM 1538 NZ LYS A 99 -3.053 -5.060 -16.632 1.00 0.00 N ATOM 0 H LYS A 99 -5.978 0.446 -12.973 1.00 0.00 H new ATOM 0 HA LYS A 99 -5.169 -2.349 -12.503 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -5.792 -1.634 -14.725 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.529 -0.419 -14.725 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.798 -2.314 -16.047 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.798 -2.204 -14.611 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.186 -4.031 -13.559 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.079 -4.177 -15.059 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -2.074 -4.628 -14.824 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.267 -5.909 -14.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -2.332 -5.754 -16.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -3.987 -5.378 -16.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -2.832 -4.138 -17.059 1.00 0.00 H new ATOM 1552 N SER A 100 -3.242 -1.873 -11.031 1.00 0.00 N ATOM 1553 CA SER A 100 -2.090 -1.700 -10.120 1.00 0.00 C ATOM 1554 C SER A 100 -1.004 -2.742 -10.468 1.00 0.00 C ATOM 1555 O SER A 100 -1.109 -3.917 -10.099 1.00 0.00 O ATOM 1556 CB SER A 100 -2.606 -1.864 -8.675 1.00 0.00 C ATOM 1557 OG SER A 100 -1.571 -1.615 -7.732 1.00 0.00 O ATOM 0 H SER A 100 -3.856 -2.641 -10.760 1.00 0.00 H new ATOM 0 HA SER A 100 -1.639 -0.713 -10.225 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.434 -1.177 -8.501 1.00 0.00 H new ATOM 0 HB3 SER A 100 -2.994 -2.873 -8.536 1.00 0.00 H new ATOM 0 HG SER A 100 -1.923 -1.724 -6.824 1.00 0.00 H new ATOM 1563 N VAL A 101 0.041 -2.280 -11.170 1.00 0.00 N ATOM 1564 CA VAL A 101 1.209 -3.124 -11.538 1.00 0.00 C ATOM 1565 C VAL A 101 2.280 -2.845 -10.443 1.00 0.00 C ATOM 1566 O VAL A 101 2.896 -1.773 -10.437 1.00 0.00 O ATOM 1567 CB VAL A 101 1.703 -2.791 -12.991 1.00 0.00 C ATOM 1568 CG1 VAL A 101 3.015 -3.517 -13.368 1.00 0.00 C ATOM 1569 CG2 VAL A 101 0.646 -3.083 -14.085 1.00 0.00 C ATOM 0 H VAL A 101 0.110 -1.318 -11.501 1.00 0.00 H new ATOM 0 HA VAL A 101 0.968 -4.187 -11.566 1.00 0.00 H new ATOM 0 HB VAL A 101 1.886 -1.717 -12.960 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.303 -3.245 -14.384 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.805 -3.224 -12.676 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.864 -4.595 -13.310 1.00 0.00 H new ATOM 0 HG21 VAL A 101 1.055 -2.830 -15.063 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.384 -4.141 -14.064 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -0.246 -2.484 -13.899 1.00 0.00 H new ATOM 1579 N THR A 102 2.498 -3.812 -9.530 1.00 0.00 N ATOM 1580 CA THR A 102 3.403 -3.615 -8.362 1.00 0.00 C ATOM 1581 C THR A 102 4.827 -4.131 -8.739 1.00 0.00 C ATOM 1582 O THR A 102 5.186 -5.277 -8.450 1.00 0.00 O ATOM 1583 CB THR A 102 2.784 -4.293 -7.102 1.00 0.00 C ATOM 1584 OG1 THR A 102 1.409 -3.947 -6.937 1.00 0.00 O ATOM 1585 CG2 THR A 102 3.501 -3.918 -5.798 1.00 0.00 C ATOM 0 H THR A 102 2.066 -4.735 -9.571 1.00 0.00 H new ATOM 0 HA THR A 102 3.511 -2.561 -8.107 1.00 0.00 H new ATOM 0 HB THR A 102 2.899 -5.362 -7.284 1.00 0.00 H new ATOM 0 HG1 THR A 102 1.330 -2.981 -6.793 1.00 0.00 H new ATOM 0 HG21 THR A 102 3.021 -4.423 -4.960 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.545 -4.224 -5.856 1.00 0.00 H new ATOM 0 HG23 THR A 102 3.447 -2.839 -5.650 1.00 0.00 H new ATOM 1593 N GLU A 103 5.620 -3.269 -9.409 1.00 0.00 N ATOM 1594 CA GLU A 103 6.897 -3.666 -10.056 1.00 0.00 C ATOM 1595 C GLU A 103 8.070 -3.370 -9.093 1.00 0.00 C ATOM 1596 O GLU A 103 8.320 -2.221 -8.728 1.00 0.00 O ATOM 1597 CB GLU A 103 7.064 -2.921 -11.403 1.00 0.00 C ATOM 1598 CG GLU A 103 8.055 -3.542 -12.419 1.00 0.00 C ATOM 1599 CD GLU A 103 9.517 -3.116 -12.248 1.00 0.00 C ATOM 1600 OE1 GLU A 103 9.917 -2.090 -12.844 1.00 0.00 O ATOM 1601 OE2 GLU A 103 10.274 -3.800 -11.527 1.00 0.00 O ATOM 0 H GLU A 103 5.398 -2.280 -9.519 1.00 0.00 H new ATOM 0 HA GLU A 103 6.889 -4.735 -10.270 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.086 -2.853 -11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.387 -1.902 -11.191 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.998 -4.628 -12.341 1.00 0.00 H new ATOM 0 HG3 GLU A 103 7.732 -3.278 -13.426 1.00 0.00 H new ATOM 1608 N LEU A 104 8.786 -4.428 -8.709 1.00 0.00 N ATOM 1609 CA LEU A 104 9.836 -4.362 -7.659 1.00 0.00 C ATOM 1610 C LEU A 104 11.228 -4.457 -8.338 1.00 0.00 C ATOM 1611 O LEU A 104 11.597 -5.498 -8.889 1.00 0.00 O ATOM 1612 CB LEU A 104 9.570 -5.473 -6.601 1.00 0.00 C ATOM 1613 CG LEU A 104 10.066 -5.170 -5.163 1.00 0.00 C ATOM 1614 CD1 LEU A 104 9.542 -6.234 -4.192 1.00 0.00 C ATOM 1615 CD2 LEU A 104 11.591 -5.048 -5.018 1.00 0.00 C ATOM 0 H LEU A 104 8.664 -5.359 -9.109 1.00 0.00 H new ATOM 0 HA LEU A 104 9.813 -3.414 -7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 104 8.497 -5.662 -6.562 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.044 -6.394 -6.942 1.00 0.00 H new ATOM 0 HG LEU A 104 9.664 -4.186 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.895 -6.013 -3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 104 8.452 -6.231 -4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 104 9.905 -7.215 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.842 -4.836 -3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 104 12.061 -5.983 -5.321 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.953 -4.238 -5.651 1.00 0.00 H new ATOM 1627 N ASN A 105 11.996 -3.355 -8.296 1.00 0.00 N ATOM 1628 CA ASN A 105 13.289 -3.236 -9.033 1.00 0.00 C ATOM 1629 C ASN A 105 14.474 -3.915 -8.284 1.00 0.00 C ATOM 1630 O ASN A 105 15.096 -4.833 -8.826 1.00 0.00 O ATOM 1631 CB ASN A 105 13.572 -1.752 -9.415 1.00 0.00 C ATOM 1632 CG ASN A 105 12.665 -1.101 -10.486 1.00 0.00 C ATOM 1633 OD1 ASN A 105 13.123 -0.739 -11.570 1.00 0.00 O ATOM 1634 ND2 ASN A 105 11.382 -0.908 -10.212 1.00 0.00 N ATOM 0 H ASN A 105 11.751 -2.523 -7.759 1.00 0.00 H new ATOM 0 HA ASN A 105 13.191 -3.794 -9.964 1.00 0.00 H new ATOM 0 HB2 ASN A 105 13.503 -1.153 -8.507 1.00 0.00 H new ATOM 0 HB3 ASN A 105 14.603 -1.686 -9.763 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.776 -0.460 -10.899 1.00 0.00 H new ATOM 0 HD22 ASN A 105 11.002 -1.208 -9.314 1.00 0.00 H new ATOM 1641 N GLY A 106 14.757 -3.470 -7.052 1.00 0.00 N ATOM 1642 CA GLY A 106 15.792 -4.077 -6.188 1.00 0.00 C ATOM 1643 C GLY A 106 15.510 -3.710 -4.724 1.00 0.00 C ATOM 1644 O GLY A 106 14.793 -4.436 -4.030 1.00 0.00 O ATOM 0 H GLY A 106 14.278 -2.679 -6.622 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.794 -5.160 -6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.780 -3.722 -6.480 1.00 0.00 H new ATOM 1648 N ASP A 107 16.039 -2.555 -4.285 1.00 0.00 N ATOM 1649 CA ASP A 107 15.628 -1.916 -2.999 1.00 0.00 C ATOM 1650 C ASP A 107 14.195 -1.291 -3.013 1.00 0.00 C ATOM 1651 O ASP A 107 13.511 -1.363 -1.991 1.00 0.00 O ATOM 1652 CB ASP A 107 16.657 -0.836 -2.558 1.00 0.00 C ATOM 1653 CG ASP A 107 18.022 -1.375 -2.106 1.00 0.00 C ATOM 1654 OD1 ASP A 107 18.154 -1.767 -0.925 1.00 0.00 O ATOM 1655 OD2 ASP A 107 18.965 -1.406 -2.927 1.00 0.00 O ATOM 0 H ASP A 107 16.754 -2.036 -4.795 1.00 0.00 H new ATOM 0 HA ASP A 107 15.603 -2.734 -2.279 1.00 0.00 H new ATOM 0 HB2 ASP A 107 16.814 -0.147 -3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 107 16.225 -0.258 -1.741 1.00 0.00 H new ATOM 1660 N ILE A 108 13.752 -0.662 -4.122 1.00 0.00 N ATOM 1661 CA ILE A 108 12.479 0.110 -4.170 1.00 0.00 C ATOM 1662 C ILE A 108 11.242 -0.782 -4.523 1.00 0.00 C ATOM 1663 O ILE A 108 11.367 -1.977 -4.800 1.00 0.00 O ATOM 1664 CB ILE A 108 12.631 1.367 -5.094 1.00 0.00 C ATOM 1665 CG1 ILE A 108 12.811 1.005 -6.594 1.00 0.00 C ATOM 1666 CG2 ILE A 108 13.691 2.395 -4.633 1.00 0.00 C ATOM 1667 CD1 ILE A 108 12.056 1.959 -7.512 1.00 0.00 C ATOM 0 H ILE A 108 14.258 -0.671 -5.007 1.00 0.00 H new ATOM 0 HA ILE A 108 12.272 0.477 -3.165 1.00 0.00 H new ATOM 0 HB ILE A 108 11.671 1.872 -4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.871 1.024 -6.846 1.00 0.00 H new ATOM 0 HG13 ILE A 108 12.461 -0.013 -6.765 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.721 3.227 -5.336 1.00 0.00 H new ATOM 0 HG22 ILE A 108 13.430 2.767 -3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.670 1.916 -4.595 1.00 0.00 H new ATOM 0 HD11 ILE A 108 12.212 1.665 -8.550 1.00 0.00 H new ATOM 0 HD12 ILE A 108 10.992 1.921 -7.280 1.00 0.00 H new ATOM 0 HD13 ILE A 108 12.423 2.974 -7.363 1.00 0.00 H new ATOM 1679 N ILE A 109 10.044 -0.165 -4.557 1.00 0.00 N ATOM 1680 CA ILE A 109 8.837 -0.780 -5.166 1.00 0.00 C ATOM 1681 C ILE A 109 8.046 0.343 -5.901 1.00 0.00 C ATOM 1682 O ILE A 109 7.600 1.316 -5.284 1.00 0.00 O ATOM 1683 CB ILE A 109 8.032 -1.634 -4.120 1.00 0.00 C ATOM 1684 CG1 ILE A 109 7.107 -2.681 -4.796 1.00 0.00 C ATOM 1685 CG2 ILE A 109 7.261 -0.806 -3.060 1.00 0.00 C ATOM 1686 CD1 ILE A 109 6.618 -3.783 -3.840 1.00 0.00 C ATOM 0 H ILE A 109 9.881 0.764 -4.169 1.00 0.00 H new ATOM 0 HA ILE A 109 9.096 -1.521 -5.922 1.00 0.00 H new ATOM 0 HB ILE A 109 8.804 -2.169 -3.566 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.242 -2.170 -5.219 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.642 -3.143 -5.626 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.737 -1.480 -2.383 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.964 -0.196 -2.493 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.539 -0.159 -3.558 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.977 -4.478 -4.383 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.476 -4.321 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.055 -3.332 -3.023 1.00 0.00 H new ATOM 1698 N THR A 110 7.889 0.187 -7.226 1.00 0.00 N ATOM 1699 CA THR A 110 7.166 1.161 -8.091 1.00 0.00 C ATOM 1700 C THR A 110 5.734 0.602 -8.325 1.00 0.00 C ATOM 1701 O THR A 110 5.526 -0.274 -9.170 1.00 0.00 O ATOM 1702 CB THR A 110 7.949 1.411 -9.415 1.00 0.00 C ATOM 1703 OG1 THR A 110 9.275 1.845 -9.135 1.00 0.00 O ATOM 1704 CG2 THR A 110 7.322 2.485 -10.320 1.00 0.00 C ATOM 0 H THR A 110 8.257 -0.615 -7.737 1.00 0.00 H new ATOM 0 HA THR A 110 7.090 2.137 -7.611 1.00 0.00 H new ATOM 0 HB THR A 110 7.924 0.453 -9.935 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.754 1.996 -9.976 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.926 2.600 -11.220 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.312 2.183 -10.596 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.284 3.434 -9.785 1.00 0.00 H new ATOM 1712 N ASN A 111 4.759 1.129 -7.566 1.00 0.00 N ATOM 1713 CA ASN A 111 3.345 0.684 -7.633 1.00 0.00 C ATOM 1714 C ASN A 111 2.574 1.656 -8.561 1.00 0.00 C ATOM 1715 O ASN A 111 2.273 2.793 -8.183 1.00 0.00 O ATOM 1716 CB ASN A 111 2.780 0.595 -6.192 1.00 0.00 C ATOM 1717 CG ASN A 111 1.358 0.011 -6.085 1.00 0.00 C ATOM 1718 OD1 ASN A 111 1.092 -1.111 -6.513 1.00 0.00 O ATOM 1719 ND2 ASN A 111 0.422 0.754 -5.516 1.00 0.00 N ATOM 0 H ASN A 111 4.922 1.874 -6.888 1.00 0.00 H new ATOM 0 HA ASN A 111 3.241 -0.312 -8.063 1.00 0.00 H new ATOM 0 HB2 ASN A 111 3.454 -0.016 -5.591 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.780 1.594 -5.755 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.530 0.397 -5.429 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.652 1.683 -5.164 1.00 0.00 H new ATOM 1726 N THR A 112 2.290 1.186 -9.789 1.00 0.00 N ATOM 1727 CA THR A 112 1.786 2.054 -10.884 1.00 0.00 C ATOM 1728 C THR A 112 0.253 1.820 -11.020 1.00 0.00 C ATOM 1729 O THR A 112 -0.185 0.891 -11.704 1.00 0.00 O ATOM 1730 CB THR A 112 2.584 1.781 -12.194 1.00 0.00 C ATOM 1731 OG1 THR A 112 3.991 1.784 -11.956 1.00 0.00 O ATOM 1732 CG2 THR A 112 2.324 2.827 -13.290 1.00 0.00 C ATOM 0 H THR A 112 2.399 0.207 -10.055 1.00 0.00 H new ATOM 0 HA THR A 112 1.941 3.110 -10.662 1.00 0.00 H new ATOM 0 HB THR A 112 2.237 0.804 -12.530 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.465 1.608 -12.795 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.909 2.579 -14.176 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.264 2.831 -13.545 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.614 3.813 -12.928 1.00 0.00 H new ATOM 1740 N MET A 113 -0.541 2.680 -10.355 1.00 0.00 N ATOM 1741 CA MET A 113 -2.026 2.580 -10.338 1.00 0.00 C ATOM 1742 C MET A 113 -2.615 3.467 -11.468 1.00 0.00 C ATOM 1743 O MET A 113 -2.745 4.689 -11.331 1.00 0.00 O ATOM 1744 CB MET A 113 -2.596 2.969 -8.950 1.00 0.00 C ATOM 1745 CG MET A 113 -2.347 1.951 -7.828 1.00 0.00 C ATOM 1746 SD MET A 113 -3.190 2.497 -6.326 1.00 0.00 S ATOM 1747 CE MET A 113 -3.512 0.919 -5.509 1.00 0.00 C ATOM 0 H MET A 113 -0.179 3.465 -9.813 1.00 0.00 H new ATOM 0 HA MET A 113 -2.317 1.546 -10.520 1.00 0.00 H new ATOM 0 HB2 MET A 113 -2.164 3.925 -8.653 1.00 0.00 H new ATOM 0 HB3 MET A 113 -3.671 3.122 -9.047 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.711 0.968 -8.126 1.00 0.00 H new ATOM 0 HG3 MET A 113 -1.277 1.852 -7.643 1.00 0.00 H new ATOM 0 HE1 MET A 113 -3.640 1.083 -4.439 1.00 0.00 H new ATOM 0 HE2 MET A 113 -4.419 0.475 -5.919 1.00 0.00 H new ATOM 0 HE3 MET A 113 -2.671 0.245 -5.675 1.00 0.00 H new ATOM 1757 N THR A 114 -2.960 2.814 -12.590 1.00 0.00 N ATOM 1758 CA THR A 114 -3.433 3.493 -13.825 1.00 0.00 C ATOM 1759 C THR A 114 -4.988 3.537 -13.815 1.00 0.00 C ATOM 1760 O THR A 114 -5.659 2.530 -14.065 1.00 0.00 O ATOM 1761 CB THR A 114 -2.850 2.830 -15.110 1.00 0.00 C ATOM 1762 OG1 THR A 114 -3.138 1.440 -15.168 1.00 0.00 O ATOM 1763 CG2 THR A 114 -1.331 2.992 -15.272 1.00 0.00 C ATOM 0 H THR A 114 -2.921 1.798 -12.674 1.00 0.00 H new ATOM 0 HA THR A 114 -3.064 4.518 -13.841 1.00 0.00 H new ATOM 0 HB THR A 114 -3.343 3.366 -15.921 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.758 1.061 -15.988 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.009 2.502 -16.191 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.081 4.052 -15.319 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.824 2.537 -14.421 1.00 0.00 H new ATOM 1771 N LEU A 115 -5.534 4.728 -13.509 1.00 0.00 N ATOM 1772 CA LEU A 115 -6.997 4.986 -13.471 1.00 0.00 C ATOM 1773 C LEU A 115 -7.385 5.751 -14.769 1.00 0.00 C ATOM 1774 O LEU A 115 -7.459 6.985 -14.778 1.00 0.00 O ATOM 1775 CB LEU A 115 -7.272 5.778 -12.157 1.00 0.00 C ATOM 1776 CG LEU A 115 -8.721 6.263 -11.872 1.00 0.00 C ATOM 1777 CD1 LEU A 115 -9.712 5.105 -11.649 1.00 0.00 C ATOM 1778 CD2 LEU A 115 -8.724 7.214 -10.661 1.00 0.00 C ATOM 0 H LEU A 115 -4.974 5.549 -13.278 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.607 4.083 -13.453 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.962 5.151 -11.321 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.623 6.654 -12.156 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.062 6.793 -12.761 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.706 5.509 -11.455 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.743 4.476 -12.539 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -9.389 4.509 -10.795 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -9.742 7.551 -10.466 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -8.341 6.690 -9.786 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -8.091 8.076 -10.873 1.00 0.00 H new ATOM 1790 N GLY A 116 -7.592 5.007 -15.876 1.00 0.00 N ATOM 1791 CA GLY A 116 -7.859 5.606 -17.206 1.00 0.00 C ATOM 1792 C GLY A 116 -6.605 6.236 -17.850 1.00 0.00 C ATOM 1793 O GLY A 116 -5.764 5.524 -18.404 1.00 0.00 O ATOM 0 H GLY A 116 -7.580 3.987 -15.877 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -8.254 4.838 -17.871 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.631 6.369 -17.106 1.00 0.00 H new ATOM 1797 N ASP A 117 -6.500 7.569 -17.732 1.00 0.00 N ATOM 1798 CA ASP A 117 -5.272 8.338 -18.102 1.00 0.00 C ATOM 1799 C ASP A 117 -4.384 8.800 -16.895 1.00 0.00 C ATOM 1800 O ASP A 117 -3.253 9.233 -17.137 1.00 0.00 O ATOM 1801 CB ASP A 117 -5.667 9.569 -18.967 1.00 0.00 C ATOM 1802 CG ASP A 117 -6.216 9.240 -20.365 1.00 0.00 C ATOM 1803 OD1 ASP A 117 -5.412 8.955 -21.279 1.00 0.00 O ATOM 1804 OD2 ASP A 117 -7.454 9.258 -20.548 1.00 0.00 O ATOM 0 H ASP A 117 -7.256 8.156 -17.379 1.00 0.00 H new ATOM 0 HA ASP A 117 -4.651 7.641 -18.664 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -6.417 10.146 -18.427 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -4.792 10.209 -19.080 1.00 0.00 H new ATOM 1809 N ILE A 118 -4.853 8.725 -15.629 1.00 0.00 N ATOM 1810 CA ILE A 118 -4.119 9.235 -14.436 1.00 0.00 C ATOM 1811 C ILE A 118 -3.147 8.105 -13.976 1.00 0.00 C ATOM 1812 O ILE A 118 -3.582 7.085 -13.434 1.00 0.00 O ATOM 1813 CB ILE A 118 -5.123 9.673 -13.306 1.00 0.00 C ATOM 1814 CG1 ILE A 118 -6.142 10.773 -13.747 1.00 0.00 C ATOM 1815 CG2 ILE A 118 -4.368 10.151 -12.038 1.00 0.00 C ATOM 1816 CD1 ILE A 118 -7.321 11.008 -12.787 1.00 0.00 C ATOM 0 H ILE A 118 -5.755 8.308 -15.399 1.00 0.00 H new ATOM 0 HA ILE A 118 -3.544 10.129 -14.677 1.00 0.00 H new ATOM 0 HB ILE A 118 -5.701 8.776 -13.083 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.604 11.713 -13.871 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -6.541 10.503 -14.725 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.088 10.447 -11.275 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.748 9.340 -11.656 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.736 11.003 -12.290 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.966 11.790 -13.188 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.892 10.086 -12.680 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.941 11.315 -11.812 1.00 0.00 H new ATOM 1828 N VAL A 119 -1.835 8.317 -14.186 1.00 0.00 N ATOM 1829 CA VAL A 119 -0.794 7.291 -13.900 1.00 0.00 C ATOM 1830 C VAL A 119 -0.154 7.668 -12.530 1.00 0.00 C ATOM 1831 O VAL A 119 0.767 8.493 -12.480 1.00 0.00 O ATOM 1832 CB VAL A 119 0.233 7.183 -15.085 1.00 0.00 C ATOM 1833 CG1 VAL A 119 1.318 6.108 -14.830 1.00 0.00 C ATOM 1834 CG2 VAL A 119 -0.414 6.897 -16.466 1.00 0.00 C ATOM 0 H VAL A 119 -1.461 9.192 -14.554 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.218 6.290 -13.822 1.00 0.00 H new ATOM 0 HB VAL A 119 0.685 8.174 -15.120 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.002 6.073 -15.678 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.873 6.358 -13.926 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.844 5.134 -14.706 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.364 6.838 -17.227 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.955 5.951 -16.426 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.107 7.700 -16.717 1.00 0.00 H new ATOM 1844 N PHE A 120 -0.633 7.041 -11.434 1.00 0.00 N ATOM 1845 CA PHE A 120 -0.065 7.243 -10.073 1.00 0.00 C ATOM 1846 C PHE A 120 1.179 6.338 -9.888 1.00 0.00 C ATOM 1847 O PHE A 120 1.058 5.160 -9.541 1.00 0.00 O ATOM 1848 CB PHE A 120 -1.154 7.017 -8.985 1.00 0.00 C ATOM 1849 CG PHE A 120 -0.746 7.096 -7.486 1.00 0.00 C ATOM 1850 CD1 PHE A 120 0.227 7.992 -7.014 1.00 0.00 C ATOM 1851 CD2 PHE A 120 -1.386 6.252 -6.569 1.00 0.00 C ATOM 1852 CE1 PHE A 120 0.546 8.042 -5.660 1.00 0.00 C ATOM 1853 CE2 PHE A 120 -1.072 6.310 -5.214 1.00 0.00 C ATOM 1854 CZ PHE A 120 -0.108 7.206 -4.762 1.00 0.00 C ATOM 0 H PHE A 120 -1.415 6.387 -11.460 1.00 0.00 H new ATOM 0 HA PHE A 120 0.267 8.275 -9.959 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.943 7.750 -9.151 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.592 6.034 -9.156 1.00 0.00 H new ATOM 0 HD1 PHE A 120 0.732 8.648 -7.708 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -2.130 5.550 -6.916 1.00 0.00 H new ATOM 0 HE1 PHE A 120 1.301 8.729 -5.307 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -1.576 5.660 -4.514 1.00 0.00 H new ATOM 0 HZ PHE A 120 0.133 7.252 -3.710 1.00 0.00 H new ATOM 1864 N LYS A 121 2.367 6.929 -10.092 1.00 0.00 N ATOM 1865 CA LYS A 121 3.661 6.227 -9.909 1.00 0.00 C ATOM 1866 C LYS A 121 4.158 6.485 -8.459 1.00 0.00 C ATOM 1867 O LYS A 121 4.577 7.594 -8.107 1.00 0.00 O ATOM 1868 CB LYS A 121 4.635 6.704 -11.015 1.00 0.00 C ATOM 1869 CG LYS A 121 5.964 5.922 -11.072 1.00 0.00 C ATOM 1870 CD LYS A 121 6.878 6.277 -12.262 1.00 0.00 C ATOM 1871 CE LYS A 121 7.427 7.719 -12.256 1.00 0.00 C ATOM 1872 NZ LYS A 121 8.356 7.943 -13.376 1.00 0.00 N ATOM 0 H LYS A 121 2.465 7.901 -10.387 1.00 0.00 H new ATOM 0 HA LYS A 121 3.574 5.146 -10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 121 4.137 6.622 -11.981 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.855 7.760 -10.858 1.00 0.00 H new ATOM 0 HG2 LYS A 121 6.512 6.099 -10.147 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.740 4.856 -11.111 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.719 5.584 -12.274 1.00 0.00 H new ATOM 0 HD3 LYS A 121 6.323 6.120 -13.187 1.00 0.00 H new ATOM 0 HE2 LYS A 121 6.600 8.426 -12.320 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.938 7.912 -11.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 8.708 8.921 -13.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.157 7.284 -13.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 7.860 7.782 -14.276 1.00 0.00 H new ATOM 1886 N ARG A 122 4.070 5.430 -7.636 1.00 0.00 N ATOM 1887 CA ARG A 122 4.329 5.497 -6.176 1.00 0.00 C ATOM 1888 C ARG A 122 5.678 4.776 -5.911 1.00 0.00 C ATOM 1889 O ARG A 122 5.730 3.544 -5.845 1.00 0.00 O ATOM 1890 CB ARG A 122 3.097 4.849 -5.476 1.00 0.00 C ATOM 1891 CG ARG A 122 3.106 4.933 -3.939 1.00 0.00 C ATOM 1892 CD ARG A 122 1.913 4.245 -3.253 1.00 0.00 C ATOM 1893 NE ARG A 122 2.042 4.389 -1.779 1.00 0.00 N ATOM 1894 CZ ARG A 122 1.073 4.814 -0.945 1.00 0.00 C ATOM 1895 NH1 ARG A 122 -0.177 5.079 -1.322 1.00 0.00 N ATOM 1896 NH2 ARG A 122 1.382 4.978 0.328 1.00 0.00 N ATOM 0 H ARG A 122 3.816 4.497 -7.959 1.00 0.00 H new ATOM 0 HA ARG A 122 4.434 6.507 -5.779 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.192 5.331 -5.846 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.042 3.800 -5.768 1.00 0.00 H new ATOM 0 HG2 ARG A 122 4.028 4.485 -3.569 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.121 5.983 -3.646 1.00 0.00 H new ATOM 0 HD2 ARG A 122 0.978 4.690 -3.593 1.00 0.00 H new ATOM 0 HD3 ARG A 122 1.881 3.190 -3.525 1.00 0.00 H new ATOM 0 HE ARG A 122 2.941 4.145 -1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.451 4.963 -2.298 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -0.860 5.398 -0.635 1.00 0.00 H new ATOM 0 HH21 ARG A 122 2.330 4.784 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 122 0.673 5.299 0.988 1.00 0.00 H new ATOM 1910 N ILE A 123 6.767 5.560 -5.778 1.00 0.00 N ATOM 1911 CA ILE A 123 8.152 5.018 -5.653 1.00 0.00 C ATOM 1912 C ILE A 123 8.462 5.017 -4.133 1.00 0.00 C ATOM 1913 O ILE A 123 8.719 6.072 -3.546 1.00 0.00 O ATOM 1914 CB ILE A 123 9.179 5.829 -6.523 1.00 0.00 C ATOM 1915 CG1 ILE A 123 8.883 5.709 -8.050 1.00 0.00 C ATOM 1916 CG2 ILE A 123 10.649 5.416 -6.242 1.00 0.00 C ATOM 1917 CD1 ILE A 123 9.594 6.727 -8.957 1.00 0.00 C ATOM 0 H ILE A 123 6.722 6.579 -5.753 1.00 0.00 H new ATOM 0 HA ILE A 123 8.238 4.006 -6.048 1.00 0.00 H new ATOM 0 HB ILE A 123 9.053 6.870 -6.227 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.160 4.706 -8.376 1.00 0.00 H new ATOM 0 HG13 ILE A 123 7.808 5.807 -8.200 1.00 0.00 H new ATOM 0 HG21 ILE A 123 11.319 6.006 -6.868 1.00 0.00 H new ATOM 0 HG22 ILE A 123 10.883 5.594 -5.192 1.00 0.00 H new ATOM 0 HG23 ILE A 123 10.779 4.358 -6.468 1.00 0.00 H new ATOM 0 HD11 ILE A 123 9.313 6.548 -9.995 1.00 0.00 H new ATOM 0 HD12 ILE A 123 9.300 7.737 -8.671 1.00 0.00 H new ATOM 0 HD13 ILE A 123 10.673 6.619 -8.849 1.00 0.00 H new ATOM 1929 N SER A 124 8.427 3.821 -3.525 1.00 0.00 N ATOM 1930 CA SER A 124 8.531 3.656 -2.057 1.00 0.00 C ATOM 1931 C SER A 124 9.749 2.755 -1.742 1.00 0.00 C ATOM 1932 O SER A 124 9.772 1.578 -2.115 1.00 0.00 O ATOM 1933 CB SER A 124 7.207 3.062 -1.525 1.00 0.00 C ATOM 1934 OG SER A 124 6.101 3.923 -1.770 1.00 0.00 O ATOM 0 H SER A 124 8.326 2.941 -4.030 1.00 0.00 H new ATOM 0 HA SER A 124 8.687 4.614 -1.560 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.027 2.097 -1.998 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.295 2.881 -0.454 1.00 0.00 H new ATOM 0 HG SER A 124 5.283 3.512 -1.421 1.00 0.00 H new ATOM 1940 N LYS A 125 10.773 3.313 -1.069 1.00 0.00 N ATOM 1941 CA LYS A 125 12.060 2.614 -0.834 1.00 0.00 C ATOM 1942 C LYS A 125 12.035 1.829 0.510 1.00 0.00 C ATOM 1943 O LYS A 125 11.548 2.331 1.528 1.00 0.00 O ATOM 1944 CB LYS A 125 13.206 3.655 -0.900 1.00 0.00 C ATOM 1945 CG LYS A 125 14.611 3.019 -0.946 1.00 0.00 C ATOM 1946 CD LYS A 125 15.737 3.995 -1.343 1.00 0.00 C ATOM 1947 CE LYS A 125 17.084 3.311 -1.648 1.00 0.00 C ATOM 1948 NZ LYS A 125 17.724 2.720 -0.456 1.00 0.00 N ATOM 0 H LYS A 125 10.737 4.253 -0.674 1.00 0.00 H new ATOM 0 HA LYS A 125 12.229 1.866 -1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.069 4.279 -1.783 1.00 0.00 H new ATOM 0 HB3 LYS A 125 13.141 4.311 -0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 125 14.839 2.599 0.034 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.599 2.190 -1.653 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.421 4.559 -2.220 1.00 0.00 H new ATOM 0 HD3 LYS A 125 15.881 4.714 -0.537 1.00 0.00 H new ATOM 0 HE2 LYS A 125 16.926 2.530 -2.392 1.00 0.00 H new ATOM 0 HE3 LYS A 125 17.762 4.041 -2.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 18.624 2.277 -0.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 17.904 3.465 0.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 17.095 2.001 -0.045 1.00 0.00 H new ATOM 1962 N ARG A 126 12.615 0.611 0.505 1.00 0.00 N ATOM 1963 CA ARG A 126 12.653 -0.279 1.692 1.00 0.00 C ATOM 1964 C ARG A 126 13.564 0.278 2.826 1.00 0.00 C ATOM 1965 O ARG A 126 14.713 0.671 2.593 1.00 0.00 O ATOM 1966 CB ARG A 126 13.110 -1.692 1.243 1.00 0.00 C ATOM 1967 CG ARG A 126 12.638 -2.823 2.178 1.00 0.00 C ATOM 1968 CD ARG A 126 13.129 -4.229 1.773 1.00 0.00 C ATOM 1969 NE ARG A 126 14.569 -4.457 2.064 1.00 0.00 N ATOM 1970 CZ ARG A 126 15.057 -4.903 3.240 1.00 0.00 C ATOM 1971 NH1 ARG A 126 14.300 -5.215 4.292 1.00 0.00 N ATOM 1972 NH2 ARG A 126 16.365 -5.032 3.360 1.00 0.00 N ATOM 0 H ARG A 126 13.070 0.214 -0.317 1.00 0.00 H new ATOM 0 HA ARG A 126 11.650 -0.334 2.116 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.734 -1.883 0.238 1.00 0.00 H new ATOM 0 HB3 ARG A 126 14.198 -1.711 1.185 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.981 -2.609 3.190 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.548 -2.825 2.205 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.537 -4.978 2.298 1.00 0.00 H new ATOM 0 HD3 ARG A 126 12.954 -4.374 0.707 1.00 0.00 H new ATOM 0 HE ARG A 126 15.238 -4.262 1.319 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.286 -5.122 4.236 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.735 -5.547 5.153 1.00 0.00 H new ATOM 0 HH21 ARG A 126 16.975 -4.797 2.577 1.00 0.00 H new ATOM 0 HH22 ARG A 126 16.766 -5.367 4.236 1.00 0.00 H new ATOM 1986 N ILE A 127 13.001 0.311 4.043 1.00 0.00 N ATOM 1987 CA ILE A 127 13.637 0.920 5.241 1.00 0.00 C ATOM 1988 C ILE A 127 13.657 -0.131 6.367 1.00 0.00 C ATOM 1989 O ILE A 127 12.642 -0.698 6.775 1.00 0.00 O ATOM 1990 CB ILE A 127 12.992 2.288 5.669 1.00 0.00 C ATOM 1991 CG1 ILE A 127 11.441 2.262 5.850 1.00 0.00 C ATOM 1992 CG2 ILE A 127 13.426 3.427 4.713 1.00 0.00 C ATOM 1993 CD1 ILE A 127 10.841 3.438 6.631 1.00 0.00 C ATOM 0 H ILE A 127 12.081 -0.086 4.235 1.00 0.00 H new ATOM 0 HA ILE A 127 14.663 1.195 4.995 1.00 0.00 H new ATOM 0 HB ILE A 127 13.383 2.484 6.668 1.00 0.00 H new ATOM 0 HG12 ILE A 127 10.979 2.232 4.863 1.00 0.00 H new ATOM 0 HG13 ILE A 127 11.169 1.337 6.357 1.00 0.00 H new ATOM 0 HG21 ILE A 127 12.967 4.363 5.030 1.00 0.00 H new ATOM 0 HG22 ILE A 127 14.511 3.529 4.737 1.00 0.00 H new ATOM 0 HG23 ILE A 127 13.106 3.192 3.698 1.00 0.00 H new ATOM 0 HD11 ILE A 127 9.760 3.318 6.696 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.264 3.462 7.635 1.00 0.00 H new ATOM 0 HD13 ILE A 127 11.072 4.371 6.118 1.00 0.00 H new