USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 770 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 SER OG : rot 180:sc= 0.152 USER MOD Set 1.2: A 149 ASN : amide:sc= -0.222 K(o=-0.07,f=-6!) USER MOD Set 2.1: A 95 HIS : no HD1:sc= 1.19 K(o=3.4,f=-6.2!) USER MOD Set 2.2: A 119 THR OG1 : rot 82:sc= 2.19 USER MOD Single : A 63 SER OG : rot 62:sc= 1.28 USER MOD Single : A 70 LYS NZ :NH3+ 169:sc= 0.73 (180deg=0.422) USER MOD Single : A 73 LYS NZ :NH3+ 133:sc= 0.915 (180deg=-0.266) USER MOD Single : A 74 SER OG : rot -91:sc= 1.16 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= 0.44 K(o=0.44,f=-0.082) USER MOD Single : A 86 ASN : amide:sc= 1.12 K(o=1.1,f=-0.11) USER MOD Single : A 87 SER OG : rot -58:sc= 0.107 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 74:sc= 0.421 USER MOD Single : A 94 ASN : amide:sc= -0.0384 K(o=-0.038,f=-2.5!) USER MOD Single : A 97 SER OG : rot -89:sc= -1.28! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 168:sc= 2.44 (180deg=2.23) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -0.433 K(o=-0.43,f=-8.2!) USER MOD Single : A 114 SER OG : rot -83:sc= 1.26 USER MOD Single : A 117 ASN : amide:sc= -0.0118 X(o=-0.012,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.96 USER MOD Single : A 127 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0326) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 132 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 135 GLN : amide:sc= -0.0788 K(o=-0.079,f=-0.81) USER MOD Single : A 143 ASN : amide:sc= 0.71 K(o=0.71,f=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N SER A 63 -4.047 -7.347 9.646 1.00 0.00 N ATOM 40 CA SER A 63 -2.836 -7.426 8.852 1.00 0.00 C ATOM 41 C SER A 63 -2.964 -6.526 7.625 1.00 0.00 C ATOM 42 O SER A 63 -4.071 -6.302 7.123 1.00 0.00 O ATOM 43 CB SER A 63 -2.582 -8.880 8.428 1.00 0.00 C ATOM 44 OG SER A 63 -1.456 -8.985 7.570 1.00 0.00 O ATOM 0 HA SER A 63 -1.990 -7.086 9.449 1.00 0.00 H new ATOM 0 HB2 SER A 63 -2.424 -9.496 9.314 1.00 0.00 H new ATOM 0 HB3 SER A 63 -3.464 -9.271 7.921 1.00 0.00 H new ATOM 0 HG SER A 63 -0.654 -8.679 8.043 1.00 0.00 H new ATOM 50 N PHE A 64 -1.832 -6.009 7.155 1.00 0.00 N ATOM 51 CA PHE A 64 -1.810 -5.138 5.987 1.00 0.00 C ATOM 52 C PHE A 64 -2.387 -5.862 4.774 1.00 0.00 C ATOM 53 O PHE A 64 -3.117 -5.274 3.978 1.00 0.00 O ATOM 54 CB PHE A 64 -0.377 -4.679 5.701 1.00 0.00 C ATOM 55 CG PHE A 64 -0.246 -3.769 4.509 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.531 -2.417 4.618 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.171 -4.264 3.281 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.402 -1.576 3.526 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.300 -3.428 2.187 1.00 0.00 C ATOM 60 CZ PHE A 64 0.013 -2.083 2.311 1.00 0.00 C ATOM 0 H PHE A 64 -0.915 -6.180 7.568 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.425 -4.262 6.191 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.010 -4.165 6.581 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.249 -5.557 5.544 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.857 -2.015 5.566 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.397 -5.315 3.179 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.626 -0.524 3.625 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.625 -3.826 1.237 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.113 -1.428 1.458 1.00 0.00 H new ATOM 70 N GLY A 65 -2.074 -7.149 4.658 1.00 0.00 N ATOM 71 CA GLY A 65 -2.566 -7.938 3.545 1.00 0.00 C ATOM 72 C GLY A 65 -4.073 -8.101 3.563 1.00 0.00 C ATOM 73 O GLY A 65 -4.706 -8.171 2.511 1.00 0.00 O ATOM 0 H GLY A 65 -1.487 -7.660 5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.267 -7.465 2.610 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.098 -8.922 3.568 1.00 0.00 H new ATOM 77 N ASP A 66 -4.650 -8.146 4.758 1.00 0.00 N ATOM 78 CA ASP A 66 -6.093 -8.308 4.900 1.00 0.00 C ATOM 79 C ASP A 66 -6.812 -7.062 4.403 1.00 0.00 C ATOM 80 O ASP A 66 -7.835 -7.148 3.721 1.00 0.00 O ATOM 81 CB ASP A 66 -6.467 -8.585 6.359 1.00 0.00 C ATOM 82 CG ASP A 66 -7.941 -8.892 6.525 1.00 0.00 C ATOM 83 OD1 ASP A 66 -8.322 -10.072 6.390 1.00 0.00 O ATOM 84 OD2 ASP A 66 -8.731 -7.962 6.787 1.00 0.00 O ATOM 0 H ASP A 66 -4.143 -8.073 5.640 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.403 -9.161 4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.879 -9.425 6.730 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.207 -7.720 6.969 1.00 0.00 H new ATOM 89 N TRP A 67 -6.264 -5.901 4.738 1.00 0.00 N ATOM 90 CA TRP A 67 -6.837 -4.643 4.286 1.00 0.00 C ATOM 91 C TRP A 67 -6.534 -4.404 2.814 1.00 0.00 C ATOM 92 O TRP A 67 -7.328 -3.791 2.105 1.00 0.00 O ATOM 93 CB TRP A 67 -6.342 -3.477 5.139 1.00 0.00 C ATOM 94 CG TRP A 67 -6.960 -3.468 6.499 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.332 -3.666 7.692 1.00 0.00 C ATOM 96 CD2 TRP A 67 -8.345 -3.278 6.798 1.00 0.00 C ATOM 97 NE1 TRP A 67 -7.241 -3.594 8.717 1.00 0.00 N ATOM 98 CE2 TRP A 67 -8.485 -3.360 8.193 1.00 0.00 C ATOM 99 CE3 TRP A 67 -9.482 -3.039 6.017 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.714 -3.217 8.826 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -10.702 -2.899 6.648 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.810 -2.988 8.040 1.00 0.00 C ATOM 0 H TRP A 67 -5.430 -5.806 5.317 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.919 -4.709 4.402 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.258 -3.535 5.235 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.568 -2.538 4.633 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.275 -3.852 7.813 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -7.026 -3.698 9.709 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -9.406 -2.966 4.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.801 -3.284 9.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -11.588 -2.718 6.057 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -11.779 -2.874 8.504 1.00 0.00 H new ATOM 113 N ALA A 68 -5.385 -4.893 2.355 1.00 0.00 N ATOM 114 CA ALA A 68 -5.043 -4.833 0.939 1.00 0.00 C ATOM 115 C ALA A 68 -6.055 -5.630 0.128 1.00 0.00 C ATOM 116 O ALA A 68 -6.493 -5.197 -0.936 1.00 0.00 O ATOM 117 CB ALA A 68 -3.633 -5.359 0.702 1.00 0.00 C ATOM 0 H ALA A 68 -4.677 -5.334 2.942 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.073 -3.793 0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.398 -5.305 -0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.920 -4.754 1.262 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.570 -6.395 1.035 1.00 0.00 H new ATOM 123 N GLU A 69 -6.426 -6.792 0.655 1.00 0.00 N ATOM 124 CA GLU A 69 -7.464 -7.623 0.057 1.00 0.00 C ATOM 125 C GLU A 69 -8.743 -6.816 -0.130 1.00 0.00 C ATOM 126 O GLU A 69 -9.296 -6.756 -1.226 1.00 0.00 O ATOM 127 CB GLU A 69 -7.715 -8.855 0.948 1.00 0.00 C ATOM 128 CG GLU A 69 -8.872 -9.747 0.509 1.00 0.00 C ATOM 129 CD GLU A 69 -10.200 -9.350 1.134 1.00 0.00 C ATOM 130 OE1 GLU A 69 -10.331 -9.445 2.376 1.00 0.00 O ATOM 131 OE2 GLU A 69 -11.126 -8.968 0.391 1.00 0.00 O ATOM 0 H GLU A 69 -6.018 -7.183 1.504 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.135 -7.963 -0.925 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.805 -9.455 0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.905 -8.515 1.966 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.962 -9.708 -0.577 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.647 -10.780 0.773 1.00 0.00 H new ATOM 138 N LYS A 70 -9.176 -6.163 0.937 1.00 0.00 N ATOM 139 CA LYS A 70 -10.421 -5.411 0.922 1.00 0.00 C ATOM 140 C LYS A 70 -10.296 -4.122 0.113 1.00 0.00 C ATOM 141 O LYS A 70 -11.287 -3.614 -0.409 1.00 0.00 O ATOM 142 CB LYS A 70 -10.862 -5.131 2.354 1.00 0.00 C ATOM 143 CG LYS A 70 -11.227 -6.402 3.098 1.00 0.00 C ATOM 144 CD LYS A 70 -11.337 -6.189 4.596 1.00 0.00 C ATOM 145 CE LYS A 70 -11.673 -7.490 5.305 1.00 0.00 C ATOM 146 NZ LYS A 70 -10.714 -8.578 4.960 1.00 0.00 N ATOM 0 H LYS A 70 -8.681 -6.139 1.828 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.184 -6.012 0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.061 -4.618 2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.720 -4.458 2.344 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.175 -6.782 2.718 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.475 -7.165 2.897 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.398 -5.792 4.981 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.107 -5.446 4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.665 -7.328 6.383 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.683 -7.799 5.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.862 -9.386 5.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.870 -8.880 3.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.740 -8.228 5.064 1.00 0.00 H new ATOM 160 N PHE A 71 -9.081 -3.599 -0.002 1.00 0.00 N ATOM 161 CA PHE A 71 -8.837 -2.428 -0.835 1.00 0.00 C ATOM 162 C PHE A 71 -8.969 -2.791 -2.308 1.00 0.00 C ATOM 163 O PHE A 71 -9.667 -2.116 -3.065 1.00 0.00 O ATOM 164 CB PHE A 71 -7.453 -1.831 -0.564 1.00 0.00 C ATOM 165 CG PHE A 71 -7.119 -0.681 -1.470 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.803 0.520 -1.368 1.00 0.00 C ATOM 167 CD2 PHE A 71 -6.128 -0.803 -2.432 1.00 0.00 C ATOM 168 CE1 PHE A 71 -7.505 1.576 -2.206 1.00 0.00 C ATOM 169 CE2 PHE A 71 -5.828 0.250 -3.275 1.00 0.00 C ATOM 170 CZ PHE A 71 -6.517 1.441 -3.162 1.00 0.00 C ATOM 0 H PHE A 71 -8.253 -3.965 0.468 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.586 -1.677 -0.583 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.405 -1.495 0.472 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.699 -2.609 -0.682 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.578 0.631 -0.624 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.584 -1.732 -2.524 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -8.044 2.507 -2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.055 0.141 -4.022 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.284 2.265 -3.820 1.00 0.00 H new ATOM 180 N LEU A 72 -8.305 -3.865 -2.712 1.00 0.00 N ATOM 181 CA LEU A 72 -8.406 -4.345 -4.083 1.00 0.00 C ATOM 182 C LEU A 72 -9.822 -4.823 -4.370 1.00 0.00 C ATOM 183 O LEU A 72 -10.330 -4.662 -5.478 1.00 0.00 O ATOM 184 CB LEU A 72 -7.399 -5.471 -4.352 1.00 0.00 C ATOM 185 CG LEU A 72 -5.993 -5.020 -4.773 1.00 0.00 C ATOM 186 CD1 LEU A 72 -6.066 -4.131 -6.001 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.276 -4.303 -3.641 1.00 0.00 C ATOM 0 H LEU A 72 -7.693 -4.419 -2.113 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.170 -3.516 -4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.311 -6.078 -3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.803 -6.116 -5.133 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.418 -5.913 -5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.061 -3.820 -6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.522 -4.683 -6.823 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.668 -3.250 -5.777 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.284 -3.998 -3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.847 -3.422 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.182 -4.974 -2.787 1.00 0.00 H new ATOM 199 N LYS A 73 -10.454 -5.398 -3.357 1.00 0.00 N ATOM 200 CA LYS A 73 -11.822 -5.873 -3.473 1.00 0.00 C ATOM 201 C LYS A 73 -12.774 -4.706 -3.728 1.00 0.00 C ATOM 202 O LYS A 73 -13.632 -4.771 -4.608 1.00 0.00 O ATOM 203 CB LYS A 73 -12.234 -6.607 -2.198 1.00 0.00 C ATOM 204 CG LYS A 73 -13.525 -7.395 -2.337 1.00 0.00 C ATOM 205 CD LYS A 73 -13.360 -8.559 -3.301 1.00 0.00 C ATOM 206 CE LYS A 73 -12.390 -9.602 -2.760 1.00 0.00 C ATOM 207 NZ LYS A 73 -12.887 -10.224 -1.503 1.00 0.00 N ATOM 0 H LYS A 73 -10.035 -5.547 -2.439 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.877 -6.562 -4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.434 -7.287 -1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.346 -5.882 -1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.832 -7.769 -1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -14.319 -6.737 -2.690 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.330 -9.022 -3.482 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.999 -8.189 -4.261 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.234 -10.376 -3.511 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.422 -9.136 -2.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.786 -11.257 -1.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -12.333 -9.869 -0.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.889 -9.981 -1.368 1.00 0.00 H new ATOM 221 N SER A 74 -12.607 -3.632 -2.965 1.00 0.00 N ATOM 222 CA SER A 74 -13.466 -2.466 -3.100 1.00 0.00 C ATOM 223 C SER A 74 -13.191 -1.731 -4.411 1.00 0.00 C ATOM 224 O SER A 74 -14.079 -1.082 -4.955 1.00 0.00 O ATOM 225 CB SER A 74 -13.302 -1.528 -1.899 1.00 0.00 C ATOM 226 OG SER A 74 -11.936 -1.286 -1.612 1.00 0.00 O ATOM 0 H SER A 74 -11.886 -3.546 -2.249 1.00 0.00 H new ATOM 0 HA SER A 74 -14.500 -2.809 -3.122 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.805 -0.583 -2.103 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.786 -1.965 -1.026 1.00 0.00 H new ATOM 0 HG SER A 74 -11.617 -1.946 -0.961 1.00 0.00 H new ATOM 232 N LYS A 75 -11.963 -1.839 -4.918 1.00 0.00 N ATOM 233 CA LYS A 75 -11.624 -1.278 -6.224 1.00 0.00 C ATOM 234 C LYS A 75 -12.200 -2.132 -7.347 1.00 0.00 C ATOM 235 O LYS A 75 -12.600 -1.616 -8.396 1.00 0.00 O ATOM 236 CB LYS A 75 -10.109 -1.132 -6.389 1.00 0.00 C ATOM 237 CG LYS A 75 -9.533 0.053 -5.634 1.00 0.00 C ATOM 238 CD LYS A 75 -10.189 1.356 -6.071 1.00 0.00 C ATOM 239 CE LYS A 75 -9.631 2.550 -5.314 1.00 0.00 C ATOM 240 NZ LYS A 75 -10.329 3.812 -5.672 1.00 0.00 N ATOM 0 H LYS A 75 -11.190 -2.308 -4.446 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.068 -0.284 -6.281 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.623 -2.045 -6.043 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.874 -1.028 -7.448 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.678 -0.089 -4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.458 0.109 -5.805 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.035 1.500 -7.141 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.265 1.293 -5.909 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.725 2.376 -4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.567 2.651 -5.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.918 4.601 -5.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.219 3.993 -6.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.340 3.727 -5.443 1.00 0.00 H new ATOM 254 N GLU A 76 -12.246 -3.436 -7.123 1.00 0.00 N ATOM 255 CA GLU A 76 -12.890 -4.353 -8.051 1.00 0.00 C ATOM 256 C GLU A 76 -14.379 -4.029 -8.141 1.00 0.00 C ATOM 257 O GLU A 76 -14.970 -4.020 -9.224 1.00 0.00 O ATOM 258 CB GLU A 76 -12.684 -5.795 -7.584 1.00 0.00 C ATOM 259 CG GLU A 76 -13.311 -6.842 -8.488 1.00 0.00 C ATOM 260 CD GLU A 76 -12.607 -6.981 -9.823 1.00 0.00 C ATOM 261 OE1 GLU A 76 -12.841 -6.141 -10.716 1.00 0.00 O ATOM 262 OE2 GLU A 76 -11.826 -7.945 -9.987 1.00 0.00 O ATOM 0 H GLU A 76 -11.842 -3.885 -6.301 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.445 -4.241 -9.040 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.614 -5.991 -7.509 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.099 -5.902 -6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.301 -7.805 -7.978 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -14.356 -6.584 -8.661 1.00 0.00 H new ATOM 269 N ALA A 77 -14.977 -3.742 -6.992 1.00 0.00 N ATOM 270 CA ALA A 77 -16.377 -3.352 -6.931 1.00 0.00 C ATOM 271 C ALA A 77 -16.546 -1.875 -7.270 1.00 0.00 C ATOM 272 O ALA A 77 -17.659 -1.391 -7.446 1.00 0.00 O ATOM 273 CB ALA A 77 -16.945 -3.649 -5.552 1.00 0.00 C ATOM 0 H ALA A 77 -14.510 -3.773 -6.086 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.927 -3.934 -7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -17.993 -3.353 -5.519 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.863 -4.716 -5.347 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.386 -3.091 -4.801 1.00 0.00 H new ATOM 279 N ASP A 78 -15.428 -1.165 -7.350 1.00 0.00 N ATOM 280 CA ASP A 78 -15.435 0.254 -7.691 1.00 0.00 C ATOM 281 C ASP A 78 -15.643 0.431 -9.187 1.00 0.00 C ATOM 282 O ASP A 78 -16.496 1.204 -9.621 1.00 0.00 O ATOM 283 CB ASP A 78 -14.117 0.907 -7.270 1.00 0.00 C ATOM 284 CG ASP A 78 -14.159 2.416 -7.338 1.00 0.00 C ATOM 285 OD1 ASP A 78 -14.672 3.039 -6.385 1.00 0.00 O ATOM 286 OD2 ASP A 78 -13.659 2.986 -8.328 1.00 0.00 O ATOM 0 H ASP A 78 -14.499 -1.551 -7.182 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.254 0.736 -7.158 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.875 0.601 -6.252 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.315 0.542 -7.912 1.00 0.00 H new ATOM 291 N GLY A 79 -14.860 -0.297 -9.970 1.00 0.00 N ATOM 292 CA GLY A 79 -15.012 -0.253 -11.410 1.00 0.00 C ATOM 293 C GLY A 79 -13.752 0.185 -12.126 1.00 0.00 C ATOM 294 O GLY A 79 -13.822 0.720 -13.232 1.00 0.00 O ATOM 0 H GLY A 79 -14.123 -0.917 -9.634 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.303 -1.240 -11.769 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.823 0.430 -11.663 1.00 0.00 H new ATOM 298 N VAL A 80 -12.596 -0.030 -11.504 1.00 0.00 N ATOM 299 CA VAL A 80 -11.323 0.293 -12.144 1.00 0.00 C ATOM 300 C VAL A 80 -11.072 -0.628 -13.330 1.00 0.00 C ATOM 301 O VAL A 80 -11.639 -1.721 -13.411 1.00 0.00 O ATOM 302 CB VAL A 80 -10.123 0.185 -11.173 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.156 1.292 -10.133 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.089 -1.179 -10.502 1.00 0.00 C ATOM 0 H VAL A 80 -12.513 -0.423 -10.566 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.403 1.328 -12.475 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.211 0.301 -11.759 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.301 1.190 -9.465 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.114 2.261 -10.631 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.078 1.221 -9.555 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.237 -1.230 -9.824 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.010 -1.330 -9.939 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -9.996 -1.956 -11.261 1.00 0.00 H new ATOM 314 N SER A 81 -10.234 -0.173 -14.252 1.00 0.00 N ATOM 315 CA SER A 81 -9.817 -0.987 -15.378 1.00 0.00 C ATOM 316 C SER A 81 -9.145 -2.254 -14.875 1.00 0.00 C ATOM 317 O SER A 81 -8.369 -2.211 -13.923 1.00 0.00 O ATOM 318 CB SER A 81 -8.853 -0.194 -16.266 1.00 0.00 C ATOM 319 OG SER A 81 -8.279 -1.007 -17.277 1.00 0.00 O ATOM 0 H SER A 81 -9.829 0.763 -14.238 1.00 0.00 H new ATOM 0 HA SER A 81 -10.692 -1.261 -15.967 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.385 0.638 -16.727 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.062 0.235 -15.651 1.00 0.00 H new ATOM 0 HG SER A 81 -7.671 -0.468 -17.825 1.00 0.00 H new ATOM 325 N VAL A 82 -9.447 -3.377 -15.505 1.00 0.00 N ATOM 326 CA VAL A 82 -8.871 -4.653 -15.100 1.00 0.00 C ATOM 327 C VAL A 82 -7.341 -4.605 -15.168 1.00 0.00 C ATOM 328 O VAL A 82 -6.656 -5.199 -14.337 1.00 0.00 O ATOM 329 CB VAL A 82 -9.411 -5.818 -15.964 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.983 -5.674 -17.416 1.00 0.00 C ATOM 331 CG2 VAL A 82 -8.973 -7.164 -15.402 1.00 0.00 C ATOM 0 H VAL A 82 -10.086 -3.433 -16.298 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.169 -4.834 -14.067 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.500 -5.775 -15.931 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.378 -6.508 -17.996 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.369 -4.737 -17.818 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.895 -5.674 -17.476 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.366 -7.965 -16.028 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.884 -7.216 -15.388 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -9.355 -7.276 -14.387 1.00 0.00 H new ATOM 341 N SER A 83 -6.813 -3.862 -16.136 1.00 0.00 N ATOM 342 CA SER A 83 -5.371 -3.696 -16.276 1.00 0.00 C ATOM 343 C SER A 83 -4.831 -2.856 -15.121 1.00 0.00 C ATOM 344 O SER A 83 -3.802 -3.178 -14.525 1.00 0.00 O ATOM 345 CB SER A 83 -5.047 -3.037 -17.620 1.00 0.00 C ATOM 346 OG SER A 83 -3.652 -3.014 -17.862 1.00 0.00 O ATOM 0 H SER A 83 -7.364 -3.365 -16.836 1.00 0.00 H new ATOM 0 HA SER A 83 -4.892 -4.675 -16.248 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.548 -3.579 -18.422 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.436 -2.019 -17.631 1.00 0.00 H new ATOM 0 HG SER A 83 -3.477 -2.589 -18.728 1.00 0.00 H new ATOM 352 N GLN A 84 -5.554 -1.790 -14.795 1.00 0.00 N ATOM 353 CA GLN A 84 -5.191 -0.916 -13.688 1.00 0.00 C ATOM 354 C GLN A 84 -5.276 -1.680 -12.366 1.00 0.00 C ATOM 355 O GLN A 84 -4.449 -1.499 -11.471 1.00 0.00 O ATOM 356 CB GLN A 84 -6.120 0.305 -13.672 1.00 0.00 C ATOM 357 CG GLN A 84 -5.819 1.315 -12.577 1.00 0.00 C ATOM 358 CD GLN A 84 -4.398 1.842 -12.631 1.00 0.00 C ATOM 359 OE1 GLN A 84 -4.108 2.825 -13.314 1.00 0.00 O ATOM 360 NE2 GLN A 84 -3.507 1.200 -11.893 1.00 0.00 N ATOM 0 H GLN A 84 -6.402 -1.510 -15.287 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.164 -0.573 -13.817 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.056 0.806 -14.638 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.148 -0.039 -13.558 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -6.514 2.151 -12.660 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -5.992 0.852 -11.606 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -3.790 0.390 -11.342 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -2.537 1.515 -11.875 1.00 0.00 H new ATOM 369 N LEU A 85 -6.277 -2.545 -12.266 1.00 0.00 N ATOM 370 CA LEU A 85 -6.468 -3.384 -11.091 1.00 0.00 C ATOM 371 C LEU A 85 -5.322 -4.382 -10.953 1.00 0.00 C ATOM 372 O LEU A 85 -4.805 -4.595 -9.855 1.00 0.00 O ATOM 373 CB LEU A 85 -7.804 -4.122 -11.190 1.00 0.00 C ATOM 374 CG LEU A 85 -8.203 -4.945 -9.964 1.00 0.00 C ATOM 375 CD1 LEU A 85 -8.464 -4.047 -8.763 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.431 -5.773 -10.275 1.00 0.00 C ATOM 0 H LEU A 85 -6.977 -2.684 -12.995 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.478 -2.749 -10.205 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.588 -3.390 -11.384 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.767 -4.786 -12.054 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.376 -5.610 -9.714 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.746 -4.659 -7.906 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.561 -3.484 -8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.273 -3.354 -8.996 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.709 -6.356 -9.397 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.255 -5.114 -10.548 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.215 -6.447 -11.104 1.00 0.00 H new ATOM 388 N ASN A 86 -4.922 -4.986 -12.073 1.00 0.00 N ATOM 389 CA ASN A 86 -3.784 -5.905 -12.084 1.00 0.00 C ATOM 390 C ASN A 86 -2.524 -5.194 -11.617 1.00 0.00 C ATOM 391 O ASN A 86 -1.710 -5.765 -10.895 1.00 0.00 O ATOM 392 CB ASN A 86 -3.552 -6.492 -13.482 1.00 0.00 C ATOM 393 CG ASN A 86 -4.328 -7.773 -13.728 1.00 0.00 C ATOM 394 OD1 ASN A 86 -3.839 -8.870 -13.449 1.00 0.00 O ATOM 395 ND2 ASN A 86 -5.533 -7.652 -14.262 1.00 0.00 N ATOM 0 H ASN A 86 -5.368 -4.856 -12.981 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.015 -6.722 -11.401 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.836 -5.753 -14.231 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.488 -6.688 -13.615 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -6.091 -8.484 -14.456 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -5.904 -6.727 -14.479 1.00 0.00 H new ATOM 402 N SER A 87 -2.379 -3.940 -12.029 1.00 0.00 N ATOM 403 CA SER A 87 -1.252 -3.120 -11.614 1.00 0.00 C ATOM 404 C SER A 87 -1.244 -2.955 -10.093 1.00 0.00 C ATOM 405 O SER A 87 -0.218 -3.166 -9.445 1.00 0.00 O ATOM 406 CB SER A 87 -1.311 -1.755 -12.308 1.00 0.00 C ATOM 407 OG SER A 87 -0.183 -0.958 -11.996 1.00 0.00 O ATOM 0 H SER A 87 -3.033 -3.469 -12.654 1.00 0.00 H new ATOM 0 HA SER A 87 -0.327 -3.617 -11.907 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.368 -1.898 -13.387 1.00 0.00 H new ATOM 0 HB3 SER A 87 -2.219 -1.233 -12.007 1.00 0.00 H new ATOM 0 HG SER A 87 -0.132 -0.829 -11.026 1.00 0.00 H new ATOM 413 N TYR A 88 -2.400 -2.607 -9.525 1.00 0.00 N ATOM 414 CA TYR A 88 -2.526 -2.455 -8.078 1.00 0.00 C ATOM 415 C TYR A 88 -2.234 -3.771 -7.370 1.00 0.00 C ATOM 416 O TYR A 88 -1.503 -3.805 -6.376 1.00 0.00 O ATOM 417 CB TYR A 88 -3.926 -1.970 -7.696 1.00 0.00 C ATOM 418 CG TYR A 88 -4.219 -0.537 -8.083 1.00 0.00 C ATOM 419 CD1 TYR A 88 -3.316 0.479 -7.796 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.402 -0.200 -8.727 1.00 0.00 C ATOM 421 CE1 TYR A 88 -3.583 1.789 -8.140 1.00 0.00 C ATOM 422 CE2 TYR A 88 -5.677 1.109 -9.073 1.00 0.00 C ATOM 423 CZ TYR A 88 -4.765 2.100 -8.777 1.00 0.00 C ATOM 424 OH TYR A 88 -5.035 3.406 -9.121 1.00 0.00 O ATOM 0 H TYR A 88 -3.259 -2.426 -10.045 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.797 -1.709 -7.762 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.663 -2.619 -8.168 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.052 -2.075 -6.618 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -2.389 0.240 -7.295 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.119 -0.973 -8.961 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.869 2.566 -7.911 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -6.602 1.355 -9.573 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.908 3.454 -9.564 1.00 0.00 H new ATOM 434 N LYS A 89 -2.802 -4.855 -7.891 1.00 0.00 N ATOM 435 CA LYS A 89 -2.595 -6.179 -7.322 1.00 0.00 C ATOM 436 C LYS A 89 -1.125 -6.570 -7.367 1.00 0.00 C ATOM 437 O LYS A 89 -0.607 -7.166 -6.426 1.00 0.00 O ATOM 438 CB LYS A 89 -3.441 -7.228 -8.055 1.00 0.00 C ATOM 439 CG LYS A 89 -4.928 -7.130 -7.757 1.00 0.00 C ATOM 440 CD LYS A 89 -5.713 -8.233 -8.448 1.00 0.00 C ATOM 441 CE LYS A 89 -7.180 -8.197 -8.046 1.00 0.00 C ATOM 442 NZ LYS A 89 -7.965 -9.294 -8.672 1.00 0.00 N ATOM 0 H LYS A 89 -3.411 -4.840 -8.709 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.911 -6.143 -6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.287 -7.121 -9.129 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.089 -8.222 -7.780 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.088 -7.189 -6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.301 -6.159 -8.082 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.626 -8.123 -9.529 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.286 -9.203 -8.191 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -7.259 -8.270 -6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -7.609 -7.237 -8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -8.957 -9.228 -8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.913 -9.211 -9.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.574 -10.212 -8.379 1.00 0.00 H new ATOM 456 N ASN A 90 -0.451 -6.227 -8.458 1.00 0.00 N ATOM 457 CA ASN A 90 0.959 -6.559 -8.620 1.00 0.00 C ATOM 458 C ASN A 90 1.805 -5.822 -7.588 1.00 0.00 C ATOM 459 O ASN A 90 2.711 -6.400 -6.988 1.00 0.00 O ATOM 460 CB ASN A 90 1.431 -6.222 -10.039 1.00 0.00 C ATOM 461 CG ASN A 90 2.807 -6.785 -10.351 1.00 0.00 C ATOM 462 OD1 ASN A 90 2.935 -7.938 -10.767 1.00 0.00 O ATOM 463 ND2 ASN A 90 3.843 -5.977 -10.178 1.00 0.00 N ATOM 0 H ASN A 90 -0.858 -5.719 -9.243 1.00 0.00 H new ATOM 0 HA ASN A 90 1.079 -7.631 -8.462 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.712 -6.613 -10.759 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.450 -5.139 -10.163 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.786 -6.303 -10.391 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.698 -5.029 -9.832 1.00 0.00 H new ATOM 470 N TYR A 91 1.488 -4.552 -7.363 1.00 0.00 N ATOM 471 CA TYR A 91 2.225 -3.746 -6.397 1.00 0.00 C ATOM 472 C TYR A 91 2.050 -4.284 -4.982 1.00 0.00 C ATOM 473 O TYR A 91 3.012 -4.381 -4.226 1.00 0.00 O ATOM 474 CB TYR A 91 1.778 -2.279 -6.449 1.00 0.00 C ATOM 475 CG TYR A 91 2.094 -1.581 -7.754 1.00 0.00 C ATOM 476 CD1 TYR A 91 3.191 -1.955 -8.520 1.00 0.00 C ATOM 477 CD2 TYR A 91 1.291 -0.546 -8.223 1.00 0.00 C ATOM 478 CE1 TYR A 91 3.479 -1.321 -9.713 1.00 0.00 C ATOM 479 CE2 TYR A 91 1.573 0.091 -9.416 1.00 0.00 C ATOM 480 CZ TYR A 91 2.668 -0.300 -10.156 1.00 0.00 C ATOM 481 OH TYR A 91 2.952 0.332 -11.347 1.00 0.00 O ATOM 0 H TYR A 91 0.729 -4.060 -7.834 1.00 0.00 H new ATOM 0 HA TYR A 91 3.280 -3.804 -6.666 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.703 -2.232 -6.276 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.256 -1.736 -5.634 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.830 -2.755 -8.177 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.433 -0.236 -7.645 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.336 -1.625 -10.296 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.939 0.891 -9.767 1.00 0.00 H new ATOM 0 HH TYR A 91 2.283 1.028 -11.516 1.00 0.00 H new ATOM 491 N CYS A 92 0.826 -4.648 -4.636 1.00 0.00 N ATOM 492 CA CYS A 92 0.519 -5.093 -3.282 1.00 0.00 C ATOM 493 C CYS A 92 1.003 -6.522 -3.029 1.00 0.00 C ATOM 494 O CYS A 92 1.572 -6.815 -1.979 1.00 0.00 O ATOM 495 CB CYS A 92 -0.985 -4.998 -3.031 1.00 0.00 C ATOM 496 SG CYS A 92 -1.677 -3.358 -3.345 1.00 0.00 S ATOM 0 H CYS A 92 0.028 -4.645 -5.271 1.00 0.00 H new ATOM 0 HA CYS A 92 1.048 -4.438 -2.590 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -1.496 -5.724 -3.663 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -1.189 -5.276 -1.997 1.00 0.00 H new ATOM 0 HG CYS A 92 -1.743 -3.153 -4.627 1.00 0.00 H new ATOM 502 N ARG A 93 0.789 -7.404 -3.996 1.00 0.00 N ATOM 503 CA ARG A 93 1.099 -8.821 -3.820 1.00 0.00 C ATOM 504 C ARG A 93 2.594 -9.093 -3.994 1.00 0.00 C ATOM 505 O ARG A 93 3.164 -9.935 -3.300 1.00 0.00 O ATOM 506 CB ARG A 93 0.288 -9.655 -4.818 1.00 0.00 C ATOM 507 CG ARG A 93 0.394 -11.160 -4.614 1.00 0.00 C ATOM 508 CD ARG A 93 -0.459 -11.909 -5.628 1.00 0.00 C ATOM 509 NE ARG A 93 -0.414 -13.358 -5.443 1.00 0.00 N ATOM 510 CZ ARG A 93 -0.654 -14.240 -6.412 1.00 0.00 C ATOM 511 NH1 ARG A 93 -1.012 -13.820 -7.621 1.00 0.00 N ATOM 512 NH2 ARG A 93 -0.565 -15.540 -6.169 1.00 0.00 N ATOM 0 H ARG A 93 0.403 -7.166 -4.910 1.00 0.00 H new ATOM 0 HA ARG A 93 0.828 -9.106 -2.803 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.760 -9.364 -4.748 1.00 0.00 H new ATOM 0 HB3 ARG A 93 0.619 -9.414 -5.828 1.00 0.00 H new ATOM 0 HG2 ARG A 93 1.434 -11.471 -4.708 1.00 0.00 H new ATOM 0 HG3 ARG A 93 0.075 -11.417 -3.604 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.492 -11.569 -5.550 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -0.118 -11.665 -6.634 1.00 0.00 H new ATOM 0 HE ARG A 93 -0.185 -13.716 -4.516 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.103 -12.821 -7.808 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.195 -14.496 -8.362 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -0.312 -15.868 -5.237 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -0.750 -16.212 -6.914 1.00 0.00 H new ATOM 526 N ASN A 94 3.231 -8.380 -4.916 1.00 0.00 N ATOM 527 CA ASN A 94 4.629 -8.650 -5.238 1.00 0.00 C ATOM 528 C ASN A 94 5.572 -7.652 -4.572 1.00 0.00 C ATOM 529 O ASN A 94 6.541 -8.051 -3.925 1.00 0.00 O ATOM 530 CB ASN A 94 4.855 -8.651 -6.755 1.00 0.00 C ATOM 531 CG ASN A 94 4.203 -9.835 -7.446 1.00 0.00 C ATOM 532 OD1 ASN A 94 3.178 -10.352 -7.000 1.00 0.00 O ATOM 533 ND2 ASN A 94 4.793 -10.280 -8.541 1.00 0.00 N ATOM 0 H ASN A 94 2.809 -7.619 -5.449 1.00 0.00 H new ATOM 0 HA ASN A 94 4.856 -9.641 -4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 94 4.460 -7.727 -7.177 1.00 0.00 H new ATOM 0 HB3 ASN A 94 5.926 -8.662 -6.958 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.400 -11.075 -9.045 1.00 0.00 H new ATOM 0 HD22 ASN A 94 5.641 -9.828 -8.883 1.00 0.00 H new ATOM 540 N HIS A 95 5.288 -6.362 -4.716 1.00 0.00 N ATOM 541 CA HIS A 95 6.200 -5.330 -4.227 1.00 0.00 C ATOM 542 C HIS A 95 6.005 -5.082 -2.736 1.00 0.00 C ATOM 543 O HIS A 95 6.952 -4.756 -2.019 1.00 0.00 O ATOM 544 CB HIS A 95 6.012 -4.028 -5.006 1.00 0.00 C ATOM 545 CG HIS A 95 7.303 -3.325 -5.295 1.00 0.00 C ATOM 546 ND1 HIS A 95 7.827 -3.221 -6.563 1.00 0.00 N ATOM 547 CD2 HIS A 95 8.178 -2.697 -4.476 1.00 0.00 C ATOM 548 CE1 HIS A 95 8.968 -2.563 -6.513 1.00 0.00 C ATOM 549 NE2 HIS A 95 9.204 -2.232 -5.258 1.00 0.00 N ATOM 0 H HIS A 95 4.443 -6.007 -5.163 1.00 0.00 H new ATOM 0 HA HIS A 95 7.217 -5.688 -4.383 1.00 0.00 H new ATOM 0 HB2 HIS A 95 5.504 -4.244 -5.946 1.00 0.00 H new ATOM 0 HB3 HIS A 95 5.362 -3.362 -4.438 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.086 -2.583 -3.406 1.00 0.00 H new ATOM 0 HE1 HIS A 95 9.602 -2.334 -7.357 1.00 0.00 H new ATOM 0 HE2 HIS A 95 10.017 -1.715 -4.924 1.00 0.00 H new ATOM 558 N LEU A 96 4.773 -5.235 -2.276 1.00 0.00 N ATOM 559 CA LEU A 96 4.442 -5.036 -0.872 1.00 0.00 C ATOM 560 C LEU A 96 4.378 -6.367 -0.140 1.00 0.00 C ATOM 561 O LEU A 96 3.766 -6.468 0.920 1.00 0.00 O ATOM 562 CB LEU A 96 3.104 -4.305 -0.738 1.00 0.00 C ATOM 563 CG LEU A 96 3.081 -2.882 -1.294 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.695 -2.271 -1.145 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.123 -2.032 -0.591 1.00 0.00 C ATOM 0 H LEU A 96 3.979 -5.499 -2.860 1.00 0.00 H new ATOM 0 HA LEU A 96 5.226 -4.427 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.337 -4.889 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.831 -4.270 0.317 1.00 0.00 H new ATOM 0 HG LEU A 96 3.321 -2.917 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.699 -1.258 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.970 -2.875 -1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.422 -2.242 -0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.099 -1.020 -0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.908 -2.002 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.112 -2.463 -0.750 1.00 0.00 H new ATOM 577 N SER A 97 5.047 -7.370 -0.694 1.00 0.00 N ATOM 578 CA SER A 97 5.041 -8.716 -0.127 1.00 0.00 C ATOM 579 C SER A 97 5.456 -8.754 1.360 1.00 0.00 C ATOM 580 O SER A 97 4.789 -9.423 2.155 1.00 0.00 O ATOM 581 CB SER A 97 5.922 -9.643 -0.970 1.00 0.00 C ATOM 582 OG SER A 97 7.078 -8.967 -1.442 1.00 0.00 O ATOM 0 H SER A 97 5.606 -7.277 -1.542 1.00 0.00 H new ATOM 0 HA SER A 97 4.011 -9.070 -0.157 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.220 -10.506 -0.374 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.349 -10.023 -1.816 1.00 0.00 H new ATOM 0 HG SER A 97 6.880 -8.543 -2.303 1.00 0.00 H new ATOM 588 N PRO A 98 6.537 -8.043 1.783 1.00 0.00 N ATOM 589 CA PRO A 98 6.943 -8.027 3.194 1.00 0.00 C ATOM 590 C PRO A 98 5.847 -7.469 4.096 1.00 0.00 C ATOM 591 O PRO A 98 5.553 -8.026 5.154 1.00 0.00 O ATOM 592 CB PRO A 98 8.160 -7.097 3.225 1.00 0.00 C ATOM 593 CG PRO A 98 8.646 -7.024 1.822 1.00 0.00 C ATOM 594 CD PRO A 98 7.444 -7.227 0.950 1.00 0.00 C ATOM 0 HA PRO A 98 7.153 -9.032 3.559 1.00 0.00 H new ATOM 0 HB2 PRO A 98 7.889 -6.109 3.597 1.00 0.00 H new ATOM 0 HB3 PRO A 98 8.933 -7.486 3.888 1.00 0.00 H new ATOM 0 HG2 PRO A 98 9.113 -6.060 1.622 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.399 -7.789 1.631 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.986 -6.277 0.673 1.00 0.00 H new ATOM 0 HD3 PRO A 98 7.704 -7.738 0.023 1.00 0.00 H new ATOM 602 N LEU A 99 5.233 -6.381 3.653 1.00 0.00 N ATOM 603 CA LEU A 99 4.221 -5.694 4.442 1.00 0.00 C ATOM 604 C LEU A 99 2.904 -6.457 4.405 1.00 0.00 C ATOM 605 O LEU A 99 2.149 -6.463 5.377 1.00 0.00 O ATOM 606 CB LEU A 99 4.015 -4.271 3.915 1.00 0.00 C ATOM 607 CG LEU A 99 5.284 -3.422 3.815 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.953 -2.026 3.318 1.00 0.00 C ATOM 609 CD2 LEU A 99 5.998 -3.357 5.155 1.00 0.00 C ATOM 0 H LEU A 99 5.420 -5.953 2.746 1.00 0.00 H new ATOM 0 HA LEU A 99 4.566 -5.644 5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.558 -4.329 2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.305 -3.759 4.565 1.00 0.00 H new ATOM 0 HG LEU A 99 5.954 -3.894 3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.868 -1.436 3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.492 -2.090 2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.261 -1.547 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.897 -2.748 5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.336 -2.913 5.899 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.273 -4.364 5.470 1.00 0.00 H new ATOM 621 N TYR A 100 2.649 -7.111 3.280 1.00 0.00 N ATOM 622 CA TYR A 100 1.429 -7.885 3.077 1.00 0.00 C ATOM 623 C TYR A 100 1.289 -8.966 4.145 1.00 0.00 C ATOM 624 O TYR A 100 0.184 -9.292 4.571 1.00 0.00 O ATOM 625 CB TYR A 100 1.460 -8.523 1.681 1.00 0.00 C ATOM 626 CG TYR A 100 0.147 -9.126 1.228 1.00 0.00 C ATOM 627 CD1 TYR A 100 -0.784 -8.364 0.533 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.159 -10.457 1.488 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.982 -8.909 0.110 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.354 -11.010 1.067 1.00 0.00 C ATOM 631 CZ TYR A 100 -2.263 -10.232 0.381 1.00 0.00 C ATOM 632 OH TYR A 100 -3.454 -10.779 -0.035 1.00 0.00 O ATOM 0 H TYR A 100 3.282 -7.121 2.480 1.00 0.00 H new ATOM 0 HA TYR A 100 0.570 -7.218 3.156 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.765 -7.766 0.958 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.224 -9.301 1.669 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -0.568 -7.328 0.319 1.00 0.00 H new ATOM 0 HD2 TYR A 100 0.548 -11.069 2.028 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.694 -8.302 -0.430 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -1.575 -12.047 1.274 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.494 -11.720 0.235 1.00 0.00 H new ATOM 642 N MET A 101 2.417 -9.500 4.588 1.00 0.00 N ATOM 643 CA MET A 101 2.421 -10.566 5.578 1.00 0.00 C ATOM 644 C MET A 101 2.775 -10.023 6.962 1.00 0.00 C ATOM 645 O MET A 101 3.076 -10.784 7.882 1.00 0.00 O ATOM 646 CB MET A 101 3.406 -11.659 5.162 1.00 0.00 C ATOM 647 CG MET A 101 3.069 -12.289 3.819 1.00 0.00 C ATOM 648 SD MET A 101 4.256 -13.548 3.316 1.00 0.00 S ATOM 649 CE MET A 101 3.587 -13.999 1.715 1.00 0.00 C ATOM 0 H MET A 101 3.344 -9.211 4.276 1.00 0.00 H new ATOM 0 HA MET A 101 1.420 -10.994 5.632 1.00 0.00 H new ATOM 0 HB2 MET A 101 4.410 -11.236 5.116 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.422 -12.436 5.927 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.075 -12.734 3.872 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.029 -11.510 3.058 1.00 0.00 H new ATOM 0 HE1 MET A 101 4.209 -14.773 1.266 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.571 -14.375 1.838 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.573 -13.123 1.067 1.00 0.00 H new ATOM 659 N LYS A 102 2.725 -8.706 7.106 1.00 0.00 N ATOM 660 CA LYS A 102 3.021 -8.066 8.380 1.00 0.00 C ATOM 661 C LYS A 102 1.746 -7.716 9.127 1.00 0.00 C ATOM 662 O LYS A 102 0.657 -7.677 8.550 1.00 0.00 O ATOM 663 CB LYS A 102 3.835 -6.790 8.179 1.00 0.00 C ATOM 664 CG LYS A 102 5.333 -7.005 8.123 1.00 0.00 C ATOM 665 CD LYS A 102 6.060 -5.675 8.167 1.00 0.00 C ATOM 666 CE LYS A 102 7.549 -5.850 8.392 1.00 0.00 C ATOM 667 NZ LYS A 102 8.186 -4.569 8.783 1.00 0.00 N ATOM 0 H LYS A 102 2.482 -8.059 6.355 1.00 0.00 H new ATOM 0 HA LYS A 102 3.601 -8.779 8.966 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.514 -6.311 7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.610 -6.098 8.991 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.649 -7.627 8.960 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.596 -7.540 7.211 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.895 -5.140 7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.643 -5.060 8.964 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.717 -6.595 9.170 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.015 -6.228 7.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.151 -4.751 9.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.225 -3.935 7.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.629 -4.121 9.539 1.00 0.00 H new ATOM 681 N SER A 103 1.898 -7.459 10.415 1.00 0.00 N ATOM 682 CA SER A 103 0.805 -6.978 11.230 1.00 0.00 C ATOM 683 C SER A 103 0.639 -5.479 11.009 1.00 0.00 C ATOM 684 O SER A 103 1.624 -4.740 10.954 1.00 0.00 O ATOM 685 CB SER A 103 1.080 -7.290 12.698 1.00 0.00 C ATOM 686 OG SER A 103 1.342 -8.674 12.873 1.00 0.00 O ATOM 0 H SER A 103 2.777 -7.578 10.918 1.00 0.00 H new ATOM 0 HA SER A 103 -0.121 -7.478 10.946 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.932 -6.706 13.046 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.223 -6.997 13.305 1.00 0.00 H new ATOM 0 HG SER A 103 1.518 -8.856 13.820 1.00 0.00 H new ATOM 692 N LEU A 104 -0.607 -5.042 10.881 1.00 0.00 N ATOM 693 CA LEU A 104 -0.921 -3.673 10.482 1.00 0.00 C ATOM 694 C LEU A 104 -0.259 -2.630 11.384 1.00 0.00 C ATOM 695 O LEU A 104 0.301 -1.651 10.900 1.00 0.00 O ATOM 696 CB LEU A 104 -2.438 -3.474 10.492 1.00 0.00 C ATOM 697 CG LEU A 104 -2.921 -2.103 10.025 1.00 0.00 C ATOM 698 CD1 LEU A 104 -2.599 -1.892 8.552 1.00 0.00 C ATOM 699 CD2 LEU A 104 -4.412 -1.962 10.277 1.00 0.00 C ATOM 0 H LEU A 104 -1.428 -5.624 11.050 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.524 -3.528 9.477 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.892 -4.236 9.858 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.803 -3.644 11.505 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.398 -1.335 10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.952 -0.909 8.240 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.521 -1.955 8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.093 -2.661 7.958 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.747 -0.981 9.940 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.949 -2.736 9.728 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.612 -2.068 11.343 1.00 0.00 H new ATOM 711 N SER A 105 -0.303 -2.853 12.685 1.00 0.00 N ATOM 712 CA SER A 105 0.124 -1.840 13.639 1.00 0.00 C ATOM 713 C SER A 105 1.639 -1.848 13.872 1.00 0.00 C ATOM 714 O SER A 105 2.176 -0.929 14.497 1.00 0.00 O ATOM 715 CB SER A 105 -0.617 -2.044 14.957 1.00 0.00 C ATOM 716 OG SER A 105 -2.016 -2.126 14.732 1.00 0.00 O ATOM 0 H SER A 105 -0.629 -3.723 13.106 1.00 0.00 H new ATOM 0 HA SER A 105 -0.121 -0.865 13.218 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.266 -2.955 15.441 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.399 -1.219 15.635 1.00 0.00 H new ATOM 0 HG SER A 105 -2.478 -2.259 15.586 1.00 0.00 H new ATOM 722 N GLU A 106 2.333 -2.861 13.362 1.00 0.00 N ATOM 723 CA GLU A 106 3.771 -2.976 13.593 1.00 0.00 C ATOM 724 C GLU A 106 4.539 -2.188 12.538 1.00 0.00 C ATOM 725 O GLU A 106 5.683 -1.787 12.757 1.00 0.00 O ATOM 726 CB GLU A 106 4.207 -4.457 13.610 1.00 0.00 C ATOM 727 CG GLU A 106 4.694 -5.019 12.273 1.00 0.00 C ATOM 728 CD GLU A 106 6.179 -4.781 12.038 1.00 0.00 C ATOM 729 OE1 GLU A 106 6.982 -5.113 12.936 1.00 0.00 O ATOM 730 OE2 GLU A 106 6.552 -4.254 10.967 1.00 0.00 O ATOM 0 H GLU A 106 1.930 -3.606 12.793 1.00 0.00 H new ATOM 0 HA GLU A 106 4.002 -2.552 14.570 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.004 -4.574 14.345 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.366 -5.061 13.953 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.493 -6.090 12.239 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.125 -4.562 11.463 1.00 0.00 H new ATOM 737 N ILE A 107 3.886 -1.951 11.406 1.00 0.00 N ATOM 738 CA ILE A 107 4.521 -1.307 10.266 1.00 0.00 C ATOM 739 C ILE A 107 5.013 0.095 10.618 1.00 0.00 C ATOM 740 O ILE A 107 4.257 0.930 11.126 1.00 0.00 O ATOM 741 CB ILE A 107 3.558 -1.235 9.062 1.00 0.00 C ATOM 742 CG1 ILE A 107 3.056 -2.639 8.709 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.250 -0.602 7.864 1.00 0.00 C ATOM 744 CD1 ILE A 107 2.044 -2.665 7.586 1.00 0.00 C ATOM 0 H ILE A 107 2.908 -2.199 11.255 1.00 0.00 H new ATOM 0 HA ILE A 107 5.382 -1.917 9.993 1.00 0.00 H new ATOM 0 HB ILE A 107 2.704 -0.613 9.332 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.908 -3.259 8.431 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.611 -3.088 9.597 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.557 -0.559 7.024 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.572 0.407 8.121 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.118 -1.200 7.587 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.738 -3.694 7.396 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.173 -2.073 7.867 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.491 -2.247 6.684 1.00 0.00 H new ATOM 756 N LEU A 108 6.290 0.332 10.357 1.00 0.00 N ATOM 757 CA LEU A 108 6.911 1.612 10.643 1.00 0.00 C ATOM 758 C LEU A 108 7.282 2.323 9.344 1.00 0.00 C ATOM 759 O LEU A 108 7.579 1.671 8.340 1.00 0.00 O ATOM 760 CB LEU A 108 8.156 1.440 11.531 1.00 0.00 C ATOM 761 CG LEU A 108 9.304 0.601 10.946 1.00 0.00 C ATOM 762 CD1 LEU A 108 10.629 1.026 11.560 1.00 0.00 C ATOM 763 CD2 LEU A 108 9.083 -0.884 11.201 1.00 0.00 C ATOM 0 H LEU A 108 6.920 -0.355 9.943 1.00 0.00 H new ATOM 0 HA LEU A 108 6.190 2.222 11.187 1.00 0.00 H new ATOM 0 HB2 LEU A 108 8.544 2.430 11.770 1.00 0.00 H new ATOM 0 HB3 LEU A 108 7.845 0.984 12.471 1.00 0.00 H new ATOM 0 HG LEU A 108 9.327 0.771 9.870 1.00 0.00 H new ATOM 0 HD11 LEU A 108 11.435 0.425 11.138 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.810 2.079 11.343 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.594 0.879 12.639 1.00 0.00 H new ATOM 0 HD21 LEU A 108 9.910 -1.453 10.776 1.00 0.00 H new ATOM 0 HD22 LEU A 108 9.031 -1.065 12.275 1.00 0.00 H new ATOM 0 HD23 LEU A 108 8.149 -1.198 10.735 1.00 0.00 H new ATOM 775 N PRO A 109 7.262 3.667 9.345 1.00 0.00 N ATOM 776 CA PRO A 109 7.604 4.472 8.165 1.00 0.00 C ATOM 777 C PRO A 109 8.984 4.139 7.597 1.00 0.00 C ATOM 778 O PRO A 109 9.157 4.079 6.381 1.00 0.00 O ATOM 779 CB PRO A 109 7.581 5.910 8.688 1.00 0.00 C ATOM 780 CG PRO A 109 6.684 5.869 9.874 1.00 0.00 C ATOM 781 CD PRO A 109 6.882 4.515 10.493 1.00 0.00 C ATOM 0 HA PRO A 109 6.910 4.288 7.345 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.581 6.248 8.960 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.206 6.600 7.932 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.933 6.661 10.580 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.644 6.017 9.583 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.661 4.532 11.256 1.00 0.00 H new ATOM 0 HD3 PRO A 109 5.972 4.156 10.974 1.00 0.00 H new ATOM 789 N ALA A 110 9.955 3.908 8.481 1.00 0.00 N ATOM 790 CA ALA A 110 11.328 3.617 8.065 1.00 0.00 C ATOM 791 C ALA A 110 11.400 2.377 7.175 1.00 0.00 C ATOM 792 O ALA A 110 12.152 2.347 6.200 1.00 0.00 O ATOM 793 CB ALA A 110 12.222 3.443 9.284 1.00 0.00 C ATOM 0 H ALA A 110 9.816 3.917 9.491 1.00 0.00 H new ATOM 0 HA ALA A 110 11.682 4.465 7.479 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.240 3.227 8.961 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.215 4.360 9.874 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.852 2.618 9.892 1.00 0.00 H new ATOM 799 N ASP A 111 10.600 1.369 7.500 1.00 0.00 N ATOM 800 CA ASP A 111 10.603 0.112 6.751 1.00 0.00 C ATOM 801 C ASP A 111 10.084 0.343 5.333 1.00 0.00 C ATOM 802 O ASP A 111 10.685 -0.103 4.350 1.00 0.00 O ATOM 803 CB ASP A 111 9.743 -0.930 7.475 1.00 0.00 C ATOM 804 CG ASP A 111 9.847 -2.315 6.868 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.974 -2.768 6.585 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.799 -2.969 6.686 1.00 0.00 O ATOM 0 H ASP A 111 9.940 1.394 8.277 1.00 0.00 H new ATOM 0 HA ASP A 111 11.625 -0.262 6.688 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.043 -0.976 8.522 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.702 -0.609 7.456 1.00 0.00 H new ATOM 811 N ILE A 112 8.984 1.076 5.239 1.00 0.00 N ATOM 812 CA ILE A 112 8.393 1.432 3.954 1.00 0.00 C ATOM 813 C ILE A 112 9.328 2.354 3.169 1.00 0.00 C ATOM 814 O ILE A 112 9.464 2.239 1.943 1.00 0.00 O ATOM 815 CB ILE A 112 7.036 2.137 4.155 1.00 0.00 C ATOM 816 CG1 ILE A 112 6.092 1.253 4.970 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.407 2.494 2.819 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.745 1.889 5.228 1.00 0.00 C ATOM 0 H ILE A 112 8.477 1.440 6.046 1.00 0.00 H new ATOM 0 HA ILE A 112 8.239 0.511 3.392 1.00 0.00 H new ATOM 0 HB ILE A 112 7.211 3.061 4.705 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.945 0.310 4.444 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.562 1.016 5.924 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.451 2.990 2.988 1.00 0.00 H new ATOM 0 HG22 ILE A 112 7.071 3.163 2.271 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.247 1.586 2.238 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.126 1.207 5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.881 2.818 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.255 2.101 4.278 1.00 0.00 H new ATOM 830 N GLN A 113 9.971 3.260 3.895 1.00 0.00 N ATOM 831 CA GLN A 113 10.906 4.212 3.312 1.00 0.00 C ATOM 832 C GLN A 113 12.079 3.479 2.673 1.00 0.00 C ATOM 833 O GLN A 113 12.535 3.846 1.589 1.00 0.00 O ATOM 834 CB GLN A 113 11.410 5.170 4.393 1.00 0.00 C ATOM 835 CG GLN A 113 12.171 6.372 3.857 1.00 0.00 C ATOM 836 CD GLN A 113 11.298 7.292 3.028 1.00 0.00 C ATOM 837 OE1 GLN A 113 10.640 8.185 3.562 1.00 0.00 O ATOM 838 NE2 GLN A 113 11.302 7.097 1.718 1.00 0.00 N ATOM 0 H GLN A 113 9.859 3.355 4.904 1.00 0.00 H new ATOM 0 HA GLN A 113 10.392 4.784 2.539 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.559 5.523 4.975 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.057 4.620 5.077 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.593 6.932 4.692 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.008 6.026 3.250 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.862 6.345 1.316 1.00 0.00 H new ATOM 0 HE22 GLN A 113 10.745 7.699 1.111 1.00 0.00 H new ATOM 847 N SER A 114 12.553 2.437 3.346 1.00 0.00 N ATOM 848 CA SER A 114 13.638 1.619 2.826 1.00 0.00 C ATOM 849 C SER A 114 13.234 0.995 1.496 1.00 0.00 C ATOM 850 O SER A 114 14.010 1.005 0.544 1.00 0.00 O ATOM 851 CB SER A 114 14.018 0.529 3.831 1.00 0.00 C ATOM 852 OG SER A 114 15.202 -0.149 3.437 1.00 0.00 O ATOM 0 H SER A 114 12.200 2.139 4.256 1.00 0.00 H new ATOM 0 HA SER A 114 14.507 2.257 2.665 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.162 0.974 4.816 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.200 -0.186 3.921 1.00 0.00 H new ATOM 0 HG SER A 114 14.978 -0.850 2.790 1.00 0.00 H new ATOM 858 N ILE A 115 12.008 0.479 1.428 1.00 0.00 N ATOM 859 CA ILE A 115 11.495 -0.117 0.198 1.00 0.00 C ATOM 860 C ILE A 115 11.597 0.872 -0.965 1.00 0.00 C ATOM 861 O ILE A 115 11.947 0.497 -2.080 1.00 0.00 O ATOM 862 CB ILE A 115 10.027 -0.577 0.361 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.914 -1.595 1.499 1.00 0.00 C ATOM 864 CG2 ILE A 115 9.496 -1.171 -0.941 1.00 0.00 C ATOM 865 CD1 ILE A 115 8.495 -2.055 1.773 1.00 0.00 C ATOM 0 H ILE A 115 11.353 0.462 2.210 1.00 0.00 H new ATOM 0 HA ILE A 115 12.108 -0.992 -0.019 1.00 0.00 H new ATOM 0 HB ILE A 115 9.420 0.294 0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.527 -2.464 1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.325 -1.156 2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 115 8.462 -1.487 -0.802 1.00 0.00 H new ATOM 0 HG22 ILE A 115 9.543 -0.420 -1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.104 -2.031 -1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.497 -2.775 2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.881 -1.197 2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.086 -2.525 0.879 1.00 0.00 H new ATOM 877 N ILE A 116 11.312 2.142 -0.689 1.00 0.00 N ATOM 878 CA ILE A 116 11.417 3.188 -1.705 1.00 0.00 C ATOM 879 C ILE A 116 12.875 3.465 -2.069 1.00 0.00 C ATOM 880 O ILE A 116 13.207 3.656 -3.237 1.00 0.00 O ATOM 881 CB ILE A 116 10.738 4.500 -1.238 1.00 0.00 C ATOM 882 CG1 ILE A 116 9.221 4.320 -1.202 1.00 0.00 C ATOM 883 CG2 ILE A 116 11.111 5.671 -2.140 1.00 0.00 C ATOM 884 CD1 ILE A 116 8.626 3.925 -2.538 1.00 0.00 C ATOM 0 H ILE A 116 11.007 2.472 0.227 1.00 0.00 H new ATOM 0 HA ILE A 116 10.898 2.823 -2.591 1.00 0.00 H new ATOM 0 HB ILE A 116 11.096 4.727 -0.234 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.971 3.559 -0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.761 5.250 -0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.618 6.576 -1.784 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.191 5.815 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.791 5.461 -3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.546 3.815 -2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.845 4.697 -3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.058 2.979 -2.863 1.00 0.00 H new ATOM 896 N ASN A 117 13.742 3.467 -1.068 1.00 0.00 N ATOM 897 CA ASN A 117 15.159 3.745 -1.284 1.00 0.00 C ATOM 898 C ASN A 117 15.807 2.623 -2.092 1.00 0.00 C ATOM 899 O ASN A 117 16.728 2.858 -2.879 1.00 0.00 O ATOM 900 CB ASN A 117 15.878 3.904 0.061 1.00 0.00 C ATOM 901 CG ASN A 117 17.301 4.413 -0.087 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.542 5.621 -0.075 1.00 0.00 O ATOM 903 ND2 ASN A 117 18.255 3.501 -0.214 1.00 0.00 N ATOM 0 H ASN A 117 13.492 3.280 -0.097 1.00 0.00 H new ATOM 0 HA ASN A 117 15.246 4.675 -1.846 1.00 0.00 H new ATOM 0 HB2 ASN A 117 15.314 4.593 0.689 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.893 2.943 0.575 1.00 0.00 H new ATOM 0 HD21 ASN A 117 19.229 3.791 -0.306 1.00 0.00 H new ATOM 0 HD22 ASN A 117 18.015 2.510 -0.219 1.00 0.00 H new ATOM 910 N GLU A 118 15.316 1.407 -1.889 1.00 0.00 N ATOM 911 CA GLU A 118 15.850 0.235 -2.570 1.00 0.00 C ATOM 912 C GLU A 118 15.241 0.068 -3.962 1.00 0.00 C ATOM 913 O GLU A 118 15.900 -0.431 -4.874 1.00 0.00 O ATOM 914 CB GLU A 118 15.582 -1.019 -1.736 1.00 0.00 C ATOM 915 CG GLU A 118 16.263 -1.005 -0.377 1.00 0.00 C ATOM 916 CD GLU A 118 15.804 -2.142 0.511 1.00 0.00 C ATOM 917 OE1 GLU A 118 16.222 -3.292 0.273 1.00 0.00 O ATOM 918 OE2 GLU A 118 15.013 -1.892 1.449 1.00 0.00 O ATOM 0 H GLU A 118 14.544 1.206 -1.254 1.00 0.00 H new ATOM 0 HA GLU A 118 16.924 0.377 -2.687 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.507 -1.127 -1.593 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.919 -1.894 -2.292 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.343 -1.068 -0.514 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.059 -0.056 0.119 1.00 0.00 H new ATOM 925 N THR A 119 14.000 0.502 -4.129 1.00 0.00 N ATOM 926 CA THR A 119 13.304 0.346 -5.399 1.00 0.00 C ATOM 927 C THR A 119 13.657 1.468 -6.368 1.00 0.00 C ATOM 928 O THR A 119 13.446 2.645 -6.078 1.00 0.00 O ATOM 929 CB THR A 119 11.774 0.319 -5.205 1.00 0.00 C ATOM 930 OG1 THR A 119 11.399 -0.787 -4.373 1.00 0.00 O ATOM 931 CG2 THR A 119 11.060 0.217 -6.544 1.00 0.00 C ATOM 0 H THR A 119 13.454 0.965 -3.402 1.00 0.00 H new ATOM 0 HA THR A 119 13.630 -0.607 -5.816 1.00 0.00 H new ATOM 0 HB THR A 119 11.478 1.250 -4.722 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.522 -0.544 -3.431 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.982 0.200 -6.381 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.320 1.077 -7.161 1.00 0.00 H new ATOM 0 HG23 THR A 119 11.365 -0.699 -7.050 1.00 0.00 H new ATOM 939 N LYS A 120 14.197 1.101 -7.516 1.00 0.00 N ATOM 940 CA LYS A 120 14.507 2.077 -8.540 1.00 0.00 C ATOM 941 C LYS A 120 13.560 1.942 -9.721 1.00 0.00 C ATOM 942 O LYS A 120 13.835 1.226 -10.681 1.00 0.00 O ATOM 943 CB LYS A 120 15.960 1.954 -8.994 1.00 0.00 C ATOM 944 CG LYS A 120 16.960 2.277 -7.899 1.00 0.00 C ATOM 945 CD LYS A 120 16.734 3.665 -7.333 1.00 0.00 C ATOM 946 CE LYS A 120 17.747 3.990 -6.254 1.00 0.00 C ATOM 947 NZ LYS A 120 17.512 5.331 -5.660 1.00 0.00 N ATOM 0 H LYS A 120 14.428 0.138 -7.760 1.00 0.00 H new ATOM 0 HA LYS A 120 14.373 3.069 -8.108 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.137 0.939 -9.351 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.128 2.623 -9.838 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.878 1.539 -7.101 1.00 0.00 H new ATOM 0 HG3 LYS A 120 17.972 2.205 -8.296 1.00 0.00 H new ATOM 0 HD2 LYS A 120 16.802 4.402 -8.133 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.727 3.733 -6.922 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.699 3.233 -5.471 1.00 0.00 H new ATOM 0 HE3 LYS A 120 18.752 3.950 -6.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 18.226 5.516 -4.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 17.582 6.056 -6.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 16.563 5.361 -5.235 1.00 0.00 H new ATOM 961 N LEU A 121 12.425 2.604 -9.610 1.00 0.00 N ATOM 962 CA LEU A 121 11.455 2.677 -10.690 1.00 0.00 C ATOM 963 C LEU A 121 11.247 4.132 -11.064 1.00 0.00 C ATOM 964 O LEU A 121 11.936 5.007 -10.537 1.00 0.00 O ATOM 965 CB LEU A 121 10.119 2.056 -10.264 1.00 0.00 C ATOM 966 CG LEU A 121 10.123 0.537 -10.081 1.00 0.00 C ATOM 967 CD1 LEU A 121 8.782 0.066 -9.542 1.00 0.00 C ATOM 968 CD2 LEU A 121 10.431 -0.153 -11.399 1.00 0.00 C ATOM 0 H LEU A 121 12.147 3.108 -8.768 1.00 0.00 H new ATOM 0 HA LEU A 121 11.832 2.119 -11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.808 2.516 -9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.366 2.312 -11.009 1.00 0.00 H new ATOM 0 HG LEU A 121 10.899 0.277 -9.361 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.800 -1.017 -9.417 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.590 0.539 -8.579 1.00 0.00 H new ATOM 0 HD13 LEU A 121 7.993 0.337 -10.243 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.430 -1.233 -11.253 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.673 0.114 -12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 121 11.411 0.164 -11.756 1.00 0.00 H new ATOM 980 N ALA A 122 10.318 4.394 -11.970 1.00 0.00 N ATOM 981 CA ALA A 122 9.957 5.762 -12.294 1.00 0.00 C ATOM 982 C ALA A 122 9.476 6.468 -11.034 1.00 0.00 C ATOM 983 O ALA A 122 8.761 5.879 -10.223 1.00 0.00 O ATOM 984 CB ALA A 122 8.886 5.792 -13.370 1.00 0.00 C ATOM 0 H ALA A 122 9.805 3.682 -12.490 1.00 0.00 H new ATOM 0 HA ALA A 122 10.833 6.282 -12.682 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.629 6.826 -13.599 1.00 0.00 H new ATOM 0 HB2 ALA A 122 9.260 5.303 -14.270 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.999 5.268 -13.015 1.00 0.00 H new ATOM 990 N LYS A 123 9.874 7.718 -10.872 1.00 0.00 N ATOM 991 CA LYS A 123 9.585 8.469 -9.655 1.00 0.00 C ATOM 992 C LYS A 123 8.080 8.633 -9.463 1.00 0.00 C ATOM 993 O LYS A 123 7.577 8.630 -8.338 1.00 0.00 O ATOM 994 CB LYS A 123 10.297 9.823 -9.715 1.00 0.00 C ATOM 995 CG LYS A 123 11.807 9.674 -9.835 1.00 0.00 C ATOM 996 CD LYS A 123 12.500 10.987 -10.161 1.00 0.00 C ATOM 997 CE LYS A 123 13.998 10.773 -10.332 1.00 0.00 C ATOM 998 NZ LYS A 123 14.713 12.016 -10.726 1.00 0.00 N ATOM 0 H LYS A 123 10.402 8.240 -11.571 1.00 0.00 H new ATOM 0 HA LYS A 123 9.958 7.918 -8.792 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.921 10.392 -10.565 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.060 10.396 -8.819 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.205 9.280 -8.900 1.00 0.00 H new ATOM 0 HG3 LYS A 123 12.036 8.944 -10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 123 12.081 11.409 -11.074 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.319 11.708 -9.364 1.00 0.00 H new ATOM 0 HE2 LYS A 123 14.416 10.398 -9.398 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.168 10.006 -11.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 15.728 11.815 -10.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 14.335 12.362 -11.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 14.576 12.742 -9.994 1.00 0.00 H new ATOM 1012 N ASN A 124 7.368 8.740 -10.575 1.00 0.00 N ATOM 1013 CA ASN A 124 5.912 8.796 -10.553 1.00 0.00 C ATOM 1014 C ASN A 124 5.338 7.474 -10.046 1.00 0.00 C ATOM 1015 O ASN A 124 4.370 7.452 -9.281 1.00 0.00 O ATOM 1016 CB ASN A 124 5.367 9.102 -11.952 1.00 0.00 C ATOM 1017 CG ASN A 124 5.721 10.499 -12.429 1.00 0.00 C ATOM 1018 OD1 ASN A 124 4.975 11.451 -12.199 1.00 0.00 O ATOM 1019 ND2 ASN A 124 6.852 10.634 -13.110 1.00 0.00 N ATOM 0 H ASN A 124 7.776 8.790 -11.508 1.00 0.00 H new ATOM 0 HA ASN A 124 5.608 9.595 -9.876 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.761 8.371 -12.658 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.283 8.988 -11.947 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.129 11.550 -13.463 1.00 0.00 H new ATOM 0 HD22 ASN A 124 7.445 9.822 -13.281 1.00 0.00 H new ATOM 1026 N THR A 125 5.957 6.374 -10.459 1.00 0.00 N ATOM 1027 CA THR A 125 5.528 5.046 -10.048 1.00 0.00 C ATOM 1028 C THR A 125 5.825 4.817 -8.566 1.00 0.00 C ATOM 1029 O THR A 125 5.036 4.195 -7.855 1.00 0.00 O ATOM 1030 CB THR A 125 6.230 3.956 -10.881 1.00 0.00 C ATOM 1031 OG1 THR A 125 6.137 4.272 -12.278 1.00 0.00 O ATOM 1032 CG2 THR A 125 5.612 2.587 -10.631 1.00 0.00 C ATOM 0 H THR A 125 6.764 6.378 -11.083 1.00 0.00 H new ATOM 0 HA THR A 125 4.453 4.983 -10.215 1.00 0.00 H new ATOM 0 HB THR A 125 7.276 3.924 -10.578 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.587 3.576 -12.801 1.00 0.00 H new ATOM 0 HG21 THR A 125 6.129 1.839 -11.233 1.00 0.00 H new ATOM 0 HG22 THR A 125 5.707 2.332 -9.575 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.557 2.608 -10.906 1.00 0.00 H new ATOM 1040 N LEU A 126 6.960 5.336 -8.106 1.00 0.00 N ATOM 1041 CA LEU A 126 7.360 5.204 -6.708 1.00 0.00 C ATOM 1042 C LEU A 126 6.287 5.768 -5.777 1.00 0.00 C ATOM 1043 O LEU A 126 5.831 5.091 -4.847 1.00 0.00 O ATOM 1044 CB LEU A 126 8.695 5.918 -6.465 1.00 0.00 C ATOM 1045 CG LEU A 126 9.891 5.349 -7.231 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.138 6.174 -6.960 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.123 3.894 -6.854 1.00 0.00 C ATOM 0 H LEU A 126 7.622 5.854 -8.684 1.00 0.00 H new ATOM 0 HA LEU A 126 7.481 4.143 -6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.580 6.968 -6.732 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.918 5.883 -5.399 1.00 0.00 H new ATOM 0 HG LEU A 126 9.671 5.397 -8.297 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.979 5.755 -7.513 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.970 7.203 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.361 6.157 -5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.977 3.506 -7.409 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.322 3.822 -5.785 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.236 3.309 -7.098 1.00 0.00 H new ATOM 1059 N LYS A 127 5.865 6.997 -6.044 1.00 0.00 N ATOM 1060 CA LYS A 127 4.839 7.629 -5.227 1.00 0.00 C ATOM 1061 C LYS A 127 3.470 6.991 -5.465 1.00 0.00 C ATOM 1062 O LYS A 127 2.586 7.085 -4.619 1.00 0.00 O ATOM 1063 CB LYS A 127 4.789 9.143 -5.464 1.00 0.00 C ATOM 1064 CG LYS A 127 4.679 9.556 -6.921 1.00 0.00 C ATOM 1065 CD LYS A 127 4.676 11.070 -7.068 1.00 0.00 C ATOM 1066 CE LYS A 127 3.448 11.692 -6.420 1.00 0.00 C ATOM 1067 NZ LYS A 127 2.204 11.401 -7.183 1.00 0.00 N ATOM 0 H LYS A 127 6.213 7.571 -6.812 1.00 0.00 H new ATOM 0 HA LYS A 127 5.106 7.466 -4.183 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.939 9.554 -4.919 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.687 9.593 -5.040 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.512 9.136 -7.484 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.765 9.145 -7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.577 11.482 -6.613 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.703 11.334 -8.125 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.345 11.315 -5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.584 12.771 -6.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.410 11.926 -6.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.328 11.692 -8.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.004 10.381 -7.144 1.00 0.00 H new ATOM 1081 N ALA A 128 3.304 6.328 -6.607 1.00 0.00 N ATOM 1082 CA ALA A 128 2.070 5.597 -6.889 1.00 0.00 C ATOM 1083 C ALA A 128 1.948 4.376 -5.981 1.00 0.00 C ATOM 1084 O ALA A 128 0.876 4.094 -5.441 1.00 0.00 O ATOM 1085 CB ALA A 128 2.009 5.178 -8.351 1.00 0.00 C ATOM 0 H ALA A 128 4.003 6.281 -7.348 1.00 0.00 H new ATOM 0 HA ALA A 128 1.231 6.263 -6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.082 4.636 -8.536 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.044 6.064 -8.985 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.858 4.534 -8.581 1.00 0.00 H new ATOM 1091 N ILE A 129 3.054 3.657 -5.807 1.00 0.00 N ATOM 1092 CA ILE A 129 3.078 2.494 -4.924 1.00 0.00 C ATOM 1093 C ILE A 129 2.867 2.933 -3.473 1.00 0.00 C ATOM 1094 O ILE A 129 2.326 2.188 -2.653 1.00 0.00 O ATOM 1095 CB ILE A 129 4.408 1.703 -5.048 1.00 0.00 C ATOM 1096 CG1 ILE A 129 4.692 1.370 -6.514 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.360 0.418 -4.222 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.029 0.697 -6.736 1.00 0.00 C ATOM 0 H ILE A 129 3.943 3.858 -6.264 1.00 0.00 H new ATOM 0 HA ILE A 129 2.267 1.832 -5.228 1.00 0.00 H new ATOM 0 HB ILE A 129 5.211 2.331 -4.662 1.00 0.00 H new ATOM 0 HG12 ILE A 129 3.901 0.721 -6.890 1.00 0.00 H new ATOM 0 HG13 ILE A 129 4.656 2.288 -7.100 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.304 -0.117 -4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.197 0.666 -3.173 1.00 0.00 H new ATOM 0 HG23 ILE A 129 3.544 -0.212 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.161 0.491 -7.798 1.00 0.00 H new ATOM 0 HD12 ILE A 129 6.828 1.353 -6.392 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.062 -0.239 -6.178 1.00 0.00 H new ATOM 1110 N ARG A 130 3.294 4.152 -3.156 1.00 0.00 N ATOM 1111 CA ARG A 130 3.061 4.707 -1.830 1.00 0.00 C ATOM 1112 C ARG A 130 1.616 5.159 -1.676 1.00 0.00 C ATOM 1113 O ARG A 130 0.997 4.905 -0.647 1.00 0.00 O ATOM 1114 CB ARG A 130 4.009 5.870 -1.535 1.00 0.00 C ATOM 1115 CG ARG A 130 5.473 5.467 -1.435 1.00 0.00 C ATOM 1116 CD ARG A 130 5.716 4.402 -0.369 1.00 0.00 C ATOM 1117 NE ARG A 130 5.165 3.095 -0.741 1.00 0.00 N ATOM 1118 CZ ARG A 130 5.835 1.945 -0.664 1.00 0.00 C ATOM 1119 NH1 ARG A 130 7.100 1.927 -0.257 1.00 0.00 N ATOM 1120 NH2 ARG A 130 5.235 0.815 -1.003 1.00 0.00 N ATOM 0 H ARG A 130 3.798 4.768 -3.794 1.00 0.00 H new ATOM 0 HA ARG A 130 3.260 3.915 -1.108 1.00 0.00 H new ATOM 0 HB2 ARG A 130 3.902 6.620 -2.319 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.708 6.342 -0.600 1.00 0.00 H new ATOM 0 HG2 ARG A 130 5.810 5.092 -2.401 1.00 0.00 H new ATOM 0 HG3 ARG A 130 6.074 6.348 -1.208 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.788 4.304 -0.196 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.270 4.726 0.571 1.00 0.00 H new ATOM 0 HE ARG A 130 4.204 3.064 -1.082 1.00 0.00 H new ATOM 0 HH11 ARG A 130 7.566 2.798 -0.001 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.605 1.043 -0.201 1.00 0.00 H new ATOM 0 HH21 ARG A 130 4.266 0.828 -1.321 1.00 0.00 H new ATOM 0 HH22 ARG A 130 5.742 -0.068 -0.946 1.00 0.00 H new ATOM 1134 N ASN A 131 1.088 5.822 -2.701 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.306 6.266 -2.698 1.00 0.00 C ATOM 1136 C ASN A 131 -1.235 5.084 -2.462 1.00 0.00 C ATOM 1137 O ASN A 131 -2.084 5.116 -1.573 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.664 6.942 -4.027 1.00 0.00 C ATOM 1139 CG ASN A 131 -2.094 7.461 -4.055 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -3.020 6.747 -4.432 1.00 0.00 O ATOM 1141 ND2 ASN A 131 -2.281 8.711 -3.666 1.00 0.00 N ATOM 0 H ASN A 131 1.604 6.065 -3.547 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.429 6.989 -1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.022 7.770 -4.205 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.524 6.231 -4.841 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.219 9.112 -3.673 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.488 9.274 -3.359 1.00 0.00 H new ATOM 1148 N THR A 132 -1.044 4.036 -3.258 1.00 0.00 N ATOM 1149 CA THR A 132 -1.827 2.811 -3.141 1.00 0.00 C ATOM 1150 C THR A 132 -1.759 2.251 -1.717 1.00 0.00 C ATOM 1151 O THR A 132 -2.785 1.940 -1.110 1.00 0.00 O ATOM 1152 CB THR A 132 -1.322 1.745 -4.139 1.00 0.00 C ATOM 1153 OG1 THR A 132 -1.271 2.298 -5.462 1.00 0.00 O ATOM 1154 CG2 THR A 132 -2.221 0.518 -4.136 1.00 0.00 C ATOM 0 H THR A 132 -0.344 4.012 -4.000 1.00 0.00 H new ATOM 0 HA THR A 132 -2.863 3.057 -3.373 1.00 0.00 H new ATOM 0 HB THR A 132 -0.323 1.441 -3.828 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.478 2.868 -5.548 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.840 -0.214 -4.848 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.235 0.080 -3.138 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.233 0.808 -4.420 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.545 2.155 -1.183 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.343 1.645 0.168 1.00 0.00 C ATOM 1164 C ALA A 133 -1.012 2.549 1.201 1.00 0.00 C ATOM 1165 O ALA A 133 -1.600 2.068 2.169 1.00 0.00 O ATOM 1166 CB ALA A 133 1.143 1.507 0.464 1.00 0.00 C ATOM 0 H ALA A 133 0.313 2.424 -1.665 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.806 0.660 0.232 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.279 1.125 1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.593 0.815 -0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.623 2.481 0.376 1.00 0.00 H new ATOM 1172 N SER A 134 -0.929 3.855 0.983 1.00 0.00 N ATOM 1173 CA SER A 134 -1.517 4.822 1.896 1.00 0.00 C ATOM 1174 C SER A 134 -3.035 4.667 1.931 1.00 0.00 C ATOM 1175 O SER A 134 -3.649 4.771 2.990 1.00 0.00 O ATOM 1176 CB SER A 134 -1.134 6.250 1.487 1.00 0.00 C ATOM 1177 OG SER A 134 -1.470 7.186 2.501 1.00 0.00 O ATOM 0 H SER A 134 -0.458 4.269 0.178 1.00 0.00 H new ATOM 0 HA SER A 134 -1.126 4.633 2.896 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.064 6.298 1.285 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.645 6.515 0.561 1.00 0.00 H new ATOM 0 HG SER A 134 -1.213 8.087 2.213 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.631 4.398 0.772 1.00 0.00 N ATOM 1184 CA GLN A 135 -5.071 4.174 0.687 1.00 0.00 C ATOM 1185 C GLN A 135 -5.467 2.968 1.532 1.00 0.00 C ATOM 1186 O GLN A 135 -6.515 2.963 2.179 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.507 3.946 -0.763 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.152 5.081 -1.707 1.00 0.00 C ATOM 1189 CD GLN A 135 -5.739 6.413 -1.286 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -6.796 6.476 -0.659 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -5.057 7.489 -1.639 1.00 0.00 N ATOM 0 H GLN A 135 -3.140 4.330 -0.119 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.572 5.065 1.066 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.047 3.028 -1.128 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.586 3.794 -0.786 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -4.067 5.171 -1.765 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.505 4.836 -2.709 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -4.185 7.392 -2.159 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -5.403 8.416 -1.392 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.611 1.953 1.524 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.835 0.751 2.318 1.00 0.00 C ATOM 1202 C ILE A 136 -4.802 1.077 3.814 1.00 0.00 C ATOM 1203 O ILE A 136 -5.680 0.654 4.567 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.786 -0.336 1.992 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.836 -0.684 0.500 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.021 -1.579 2.839 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.788 -1.687 0.063 1.00 0.00 C ATOM 0 H ILE A 136 -3.752 1.939 0.974 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.822 0.365 2.062 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.795 0.053 2.228 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.823 -1.080 0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.712 0.231 -0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.272 -2.333 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -3.944 -1.320 3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.015 -1.976 2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.891 -1.879 -1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.795 -1.287 0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.923 -2.618 0.614 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.793 1.842 4.233 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.700 2.288 5.622 1.00 0.00 C ATOM 1221 C PHE A 137 -4.909 3.137 5.993 1.00 0.00 C ATOM 1222 O PHE A 137 -5.477 2.989 7.073 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.416 3.092 5.862 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.161 2.268 5.841 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -0.949 1.285 6.794 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.192 2.480 4.876 1.00 0.00 C ATOM 1227 CE1 PHE A 137 0.204 0.527 6.782 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.966 1.726 4.859 1.00 0.00 C ATOM 1229 CZ PHE A 137 1.163 0.748 5.812 1.00 0.00 C ATOM 0 H PHE A 137 -3.033 2.164 3.634 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.677 1.399 6.252 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.340 3.869 5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.491 3.595 6.826 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.695 1.110 7.555 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.343 3.244 4.127 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.357 -0.238 7.529 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.715 1.902 4.101 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.066 0.156 5.800 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.302 4.018 5.079 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.474 4.865 5.274 1.00 0.00 C ATOM 1241 C ARG A 138 -7.723 4.030 5.511 1.00 0.00 C ATOM 1242 O ARG A 138 -8.485 4.296 6.437 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.678 5.767 4.061 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.701 6.923 3.995 1.00 0.00 C ATOM 1245 CD ARG A 138 -5.779 7.647 2.664 1.00 0.00 C ATOM 1246 NE ARG A 138 -7.142 8.049 2.329 1.00 0.00 N ATOM 1247 CZ ARG A 138 -7.436 9.082 1.543 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -6.471 9.892 1.118 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -8.695 9.320 1.201 1.00 0.00 N ATOM 0 H ARG A 138 -4.823 4.165 4.191 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.301 5.480 6.157 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.583 5.170 3.154 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.694 6.161 4.078 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.911 7.624 4.803 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.688 6.552 4.149 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -5.140 8.529 2.695 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -5.390 7.000 1.878 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.913 7.507 2.720 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -5.504 9.722 1.394 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.698 10.683 0.516 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.440 8.711 1.540 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -8.919 10.112 0.599 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.920 3.016 4.678 1.00 0.00 N ATOM 1264 CA LEU A 139 -9.063 2.115 4.807 1.00 0.00 C ATOM 1265 C LEU A 139 -9.093 1.478 6.197 1.00 0.00 C ATOM 1266 O LEU A 139 -10.159 1.290 6.794 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.997 1.031 3.728 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.155 0.029 3.728 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.476 0.731 3.445 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.909 -1.072 2.708 1.00 0.00 C ATOM 0 H LEU A 139 -7.299 2.794 3.900 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.978 2.692 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.959 1.516 2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.064 0.481 3.847 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.213 -0.423 4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.285 0.000 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.661 1.482 4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.429 1.214 2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.742 -1.774 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.821 -0.634 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.987 -1.598 2.956 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.914 1.166 6.713 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.784 0.615 8.051 1.00 0.00 C ATOM 1284 C ALA A 140 -8.138 1.667 9.101 1.00 0.00 C ATOM 1285 O ALA A 140 -8.841 1.378 10.070 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.374 0.090 8.268 1.00 0.00 C ATOM 0 H ALA A 140 -7.029 1.286 6.221 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.482 -0.216 8.156 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.289 -0.320 9.274 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.160 -0.691 7.538 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.660 0.905 8.147 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.653 2.888 8.893 1.00 0.00 N ATOM 1293 CA ILE A 141 -7.958 4.012 9.777 1.00 0.00 C ATOM 1294 C ILE A 141 -9.462 4.283 9.816 1.00 0.00 C ATOM 1295 O ILE A 141 -10.023 4.575 10.873 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.220 5.300 9.332 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.705 5.083 9.356 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.602 6.475 10.226 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -4.909 6.252 8.816 1.00 0.00 C ATOM 0 H ILE A 141 -7.041 3.127 8.112 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.614 3.736 10.774 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.522 5.533 8.311 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.392 4.886 10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.466 4.193 8.773 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.073 7.370 9.897 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.677 6.645 10.164 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.329 6.251 11.257 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.845 6.022 8.866 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.192 6.437 7.780 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.117 7.140 9.413 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.115 4.164 8.663 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.557 4.388 8.565 1.00 0.00 C ATOM 1313 C GLU A 142 -12.328 3.399 9.433 1.00 0.00 C ATOM 1314 O GLU A 142 -13.384 3.724 9.972 1.00 0.00 O ATOM 1315 CB GLU A 142 -12.026 4.269 7.116 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.403 5.295 6.189 1.00 0.00 C ATOM 1317 CD GLU A 142 -11.993 5.257 4.798 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -12.996 5.965 4.561 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -11.460 4.535 3.933 1.00 0.00 O ATOM 0 H GLU A 142 -9.668 3.913 7.781 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.756 5.398 8.924 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.792 3.270 6.748 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.110 4.374 7.084 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.540 6.291 6.611 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.329 5.120 6.129 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.793 2.193 9.569 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.418 1.168 10.398 1.00 0.00 C ATOM 1328 C ASN A 143 -11.807 1.165 11.792 1.00 0.00 C ATOM 1329 O ASN A 143 -12.111 0.298 12.610 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.274 -0.216 9.759 1.00 0.00 C ATOM 1331 CG ASN A 143 -13.178 -0.404 8.557 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.329 -0.825 8.693 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.671 -0.097 7.370 1.00 0.00 N ATOM 0 H ASN A 143 -10.927 1.899 9.116 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.480 1.402 10.478 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.238 -0.365 9.456 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.502 -0.980 10.502 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.238 -0.207 6.529 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.714 0.249 7.298 1.00 0.00 H new ATOM 1340 N ARG A 144 -10.944 2.152 12.044 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.270 2.317 13.335 1.00 0.00 C ATOM 1342 C ARG A 144 -9.427 1.094 13.684 1.00 0.00 C ATOM 1343 O ARG A 144 -9.223 0.773 14.857 1.00 0.00 O ATOM 1344 CB ARG A 144 -11.285 2.613 14.441 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.155 3.813 14.127 1.00 0.00 C ATOM 1346 CD ARG A 144 -12.791 4.388 15.374 1.00 0.00 C ATOM 1347 NE ARG A 144 -11.811 5.043 16.240 1.00 0.00 N ATOM 1348 CZ ARG A 144 -11.372 6.291 16.058 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -11.804 7.013 15.028 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -10.501 6.823 16.909 1.00 0.00 N ATOM 0 H ARG A 144 -10.692 2.862 11.356 1.00 0.00 H new ATOM 0 HA ARG A 144 -9.595 3.169 13.251 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.919 1.739 14.591 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -10.756 2.788 15.378 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.554 4.580 13.639 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.934 3.523 13.422 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.560 5.106 15.090 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -13.288 3.591 15.927 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.441 4.515 17.030 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.475 6.614 14.371 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -11.465 7.966 14.895 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.166 6.278 17.703 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -10.167 7.776 16.768 1.00 0.00 H new ATOM 1364 N ALA A 145 -8.912 0.431 12.654 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.047 -0.726 12.841 1.00 0.00 C ATOM 1366 C ALA A 145 -6.605 -0.279 13.039 1.00 0.00 C ATOM 1367 O ALA A 145 -5.729 -1.078 13.364 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.156 -1.668 11.653 1.00 0.00 C ATOM 0 H ALA A 145 -9.080 0.677 11.678 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.369 -1.262 13.734 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.503 -2.527 11.809 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.186 -2.009 11.552 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.856 -1.145 10.745 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.369 1.006 12.815 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.073 1.609 13.062 1.00 0.00 C ATOM 1376 C ILE A 146 -5.243 3.124 13.191 1.00 0.00 C ATOM 1377 O ILE A 146 -6.166 3.698 12.609 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.058 1.260 11.943 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -2.630 1.590 12.388 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.399 1.993 10.651 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.567 1.168 11.395 1.00 0.00 C ATOM 0 H ILE A 146 -7.070 1.655 12.458 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.670 1.207 13.992 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.121 0.189 11.752 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.551 2.664 12.556 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.435 1.103 13.343 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.672 1.732 9.882 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.397 1.704 10.321 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.372 3.069 10.825 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.583 1.435 11.780 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.617 0.090 11.244 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.735 1.675 10.445 1.00 0.00 H new ATOM 1393 N ASP A 147 -4.381 3.760 13.972 1.00 0.00 N ATOM 1394 CA ASP A 147 -4.470 5.201 14.212 1.00 0.00 C ATOM 1395 C ASP A 147 -3.222 5.885 13.666 1.00 0.00 C ATOM 1396 O ASP A 147 -2.897 7.019 14.016 1.00 0.00 O ATOM 1397 CB ASP A 147 -4.618 5.463 15.721 1.00 0.00 C ATOM 1398 CG ASP A 147 -4.991 6.898 16.050 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -6.160 7.277 15.832 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -4.130 7.640 16.565 1.00 0.00 O ATOM 0 H ASP A 147 -3.607 3.302 14.454 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.343 5.608 13.701 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.379 4.796 16.125 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -3.680 5.216 16.219 1.00 0.00 H new ATOM 1405 N PHE A 148 -2.545 5.192 12.768 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.244 5.627 12.291 1.00 0.00 C ATOM 1407 C PHE A 148 -1.112 5.337 10.802 1.00 0.00 C ATOM 1408 O PHE A 148 -1.466 4.254 10.344 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.153 4.895 13.080 1.00 0.00 C ATOM 1410 CG PHE A 148 1.246 5.392 12.837 1.00 0.00 C ATOM 1411 CD1 PHE A 148 1.705 6.532 13.473 1.00 0.00 C ATOM 1412 CD2 PHE A 148 2.103 4.707 11.990 1.00 0.00 C ATOM 1413 CE1 PHE A 148 2.994 6.984 13.268 1.00 0.00 C ATOM 1414 CE2 PHE A 148 3.394 5.154 11.782 1.00 0.00 C ATOM 1415 CZ PHE A 148 3.841 6.294 12.422 1.00 0.00 C ATOM 0 H PHE A 148 -2.876 4.321 12.353 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.136 6.701 12.440 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.374 4.982 14.144 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.195 3.835 12.831 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.048 7.074 14.137 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.758 3.815 11.488 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.340 7.876 13.769 1.00 0.00 H new ATOM 0 HE2 PHE A 148 4.053 4.613 11.120 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.850 6.645 12.261 1.00 0.00 H new ATOM 1425 N ASN A 149 -0.620 6.308 10.049 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.387 6.114 8.624 1.00 0.00 C ATOM 1427 C ASN A 149 1.098 6.254 8.325 1.00 0.00 C ATOM 1428 O ASN A 149 1.600 7.363 8.160 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.187 7.126 7.790 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.142 6.833 6.295 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.203 6.217 5.788 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.155 7.289 5.575 1.00 0.00 N ATOM 0 H ASN A 149 -0.375 7.235 10.397 1.00 0.00 H new ATOM 0 HA ASN A 149 -0.722 5.113 8.354 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.225 7.124 8.124 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.796 8.127 7.970 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.175 7.134 4.567 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -2.916 7.795 6.028 1.00 0.00 H new ATOM 1439 N PRO A 150 1.823 5.130 8.266 1.00 0.00 N ATOM 1440 CA PRO A 150 3.270 5.135 8.035 1.00 0.00 C ATOM 1441 C PRO A 150 3.637 5.703 6.665 1.00 0.00 C ATOM 1442 O PRO A 150 4.674 6.348 6.506 1.00 0.00 O ATOM 1443 CB PRO A 150 3.664 3.654 8.122 1.00 0.00 C ATOM 1444 CG PRO A 150 2.515 2.975 8.790 1.00 0.00 C ATOM 1445 CD PRO A 150 1.295 3.767 8.421 1.00 0.00 C ATOM 0 HA PRO A 150 3.789 5.766 8.757 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.844 3.237 7.131 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.583 3.525 8.694 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.425 1.941 8.456 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.652 2.950 9.871 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.840 3.403 7.500 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.530 3.716 9.196 1.00 0.00 H new ATOM 1453 N ALA A 151 2.761 5.487 5.688 1.00 0.00 N ATOM 1454 CA ALA A 151 3.015 5.919 4.319 1.00 0.00 C ATOM 1455 C ALA A 151 2.912 7.436 4.192 1.00 0.00 C ATOM 1456 O ALA A 151 3.448 8.027 3.256 1.00 0.00 O ATOM 1457 CB ALA A 151 2.047 5.238 3.362 1.00 0.00 C ATOM 0 H ALA A 151 1.867 5.014 5.820 1.00 0.00 H new ATOM 0 HA ALA A 151 4.032 5.629 4.056 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.248 5.570 2.343 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.175 4.157 3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.024 5.498 3.633 1.00 0.00 H new ATOM 1463 N ASP A 152 2.236 8.059 5.148 1.00 0.00 N ATOM 1464 CA ASP A 152 2.055 9.508 5.143 1.00 0.00 C ATOM 1465 C ASP A 152 3.379 10.222 5.404 1.00 0.00 C ATOM 1466 O ASP A 152 3.583 11.362 4.973 1.00 0.00 O ATOM 1467 CB ASP A 152 1.023 9.914 6.202 1.00 0.00 C ATOM 1468 CG ASP A 152 0.736 11.404 6.200 1.00 0.00 C ATOM 1469 OD1 ASP A 152 0.017 11.872 5.292 1.00 0.00 O ATOM 1470 OD2 ASP A 152 1.223 12.116 7.108 1.00 0.00 O ATOM 0 H ASP A 152 1.802 7.584 5.940 1.00 0.00 H new ATOM 0 HA ASP A 152 1.693 9.804 4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.095 9.369 6.027 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.384 9.619 7.187 1.00 0.00 H new ATOM 1475 N TYR A 153 4.288 9.532 6.082 1.00 0.00 N ATOM 1476 CA TYR A 153 5.570 10.117 6.459 1.00 0.00 C ATOM 1477 C TYR A 153 6.644 9.810 5.419 1.00 0.00 C ATOM 1478 O TYR A 153 7.759 10.330 5.498 1.00 0.00 O ATOM 1479 CB TYR A 153 6.019 9.584 7.821 1.00 0.00 C ATOM 1480 CG TYR A 153 5.016 9.790 8.933 1.00 0.00 C ATOM 1481 CD1 TYR A 153 4.927 11.002 9.603 1.00 0.00 C ATOM 1482 CD2 TYR A 153 4.159 8.767 9.316 1.00 0.00 C ATOM 1483 CE1 TYR A 153 4.012 11.189 10.623 1.00 0.00 C ATOM 1484 CE2 TYR A 153 3.243 8.945 10.333 1.00 0.00 C ATOM 1485 CZ TYR A 153 3.172 10.156 10.983 1.00 0.00 C ATOM 1486 OH TYR A 153 2.257 10.337 11.996 1.00 0.00 O ATOM 0 H TYR A 153 4.161 8.566 6.383 1.00 0.00 H new ATOM 0 HA TYR A 153 5.436 11.197 6.515 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.228 8.518 7.730 1.00 0.00 H new ATOM 0 HB3 TYR A 153 6.955 10.070 8.097 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.583 11.813 9.323 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.210 7.815 8.809 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.956 12.138 11.135 1.00 0.00 H new ATOM 0 HE2 TYR A 153 2.585 8.137 10.617 1.00 0.00 H new ATOM 0 HH TYR A 153 1.743 9.513 12.124 1.00 0.00 H new ATOM 1496 N VAL A 154 6.313 8.967 4.450 1.00 0.00 N ATOM 1497 CA VAL A 154 7.288 8.523 3.462 1.00 0.00 C ATOM 1498 C VAL A 154 7.558 9.606 2.423 1.00 0.00 C ATOM 1499 O VAL A 154 6.661 10.015 1.684 1.00 0.00 O ATOM 1500 CB VAL A 154 6.826 7.230 2.756 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.833 6.796 1.700 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.612 6.120 3.771 1.00 0.00 C ATOM 0 H VAL A 154 5.378 8.577 4.327 1.00 0.00 H new ATOM 0 HA VAL A 154 8.213 8.316 4.000 1.00 0.00 H new ATOM 0 HB VAL A 154 5.879 7.436 2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.484 5.883 1.218 1.00 0.00 H new ATOM 0 HG12 VAL A 154 7.939 7.583 0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.798 6.611 2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.287 5.215 3.258 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.546 5.923 4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.850 6.425 4.488 1.00 0.00 H new ATOM 1512 N ARG A 155 8.802 10.069 2.378 1.00 0.00 N ATOM 1513 CA ARG A 155 9.217 11.072 1.407 1.00 0.00 C ATOM 1514 C ARG A 155 9.494 10.414 0.059 1.00 0.00 C ATOM 1515 O ARG A 155 9.990 9.287 -0.004 1.00 0.00 O ATOM 1516 CB ARG A 155 10.461 11.823 1.896 1.00 0.00 C ATOM 1517 CG ARG A 155 11.571 10.910 2.392 1.00 0.00 C ATOM 1518 CD ARG A 155 12.840 11.681 2.720 1.00 0.00 C ATOM 1519 NE ARG A 155 13.763 10.887 3.536 1.00 0.00 N ATOM 1520 CZ ARG A 155 14.592 9.960 3.054 1.00 0.00 C ATOM 1521 NH1 ARG A 155 14.660 9.718 1.753 1.00 0.00 N ATOM 1522 NH2 ARG A 155 15.367 9.275 3.886 1.00 0.00 N ATOM 0 H ARG A 155 9.544 9.763 3.007 1.00 0.00 H new ATOM 0 HA ARG A 155 8.407 11.793 1.290 1.00 0.00 H new ATOM 0 HB2 ARG A 155 10.845 12.439 1.083 1.00 0.00 H new ATOM 0 HB3 ARG A 155 10.173 12.500 2.700 1.00 0.00 H new ATOM 0 HG2 ARG A 155 11.232 10.376 3.280 1.00 0.00 H new ATOM 0 HG3 ARG A 155 11.789 10.159 1.633 1.00 0.00 H new ATOM 0 HD2 ARG A 155 13.335 11.977 1.795 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.582 12.597 3.251 1.00 0.00 H new ATOM 0 HE ARG A 155 13.772 11.055 4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.073 10.244 1.105 1.00 0.00 H new ATOM 0 HH12 ARG A 155 15.299 9.006 1.399 1.00 0.00 H new ATOM 0 HH21 ARG A 155 15.327 9.459 4.889 1.00 0.00 H new ATOM 0 HH22 ARG A 155 16.003 8.565 3.523 1.00 0.00 H new ATOM 1536 N ILE A 156 9.162 11.117 -1.012 1.00 0.00 N ATOM 1537 CA ILE A 156 9.352 10.601 -2.358 1.00 0.00 C ATOM 1538 C ILE A 156 10.370 11.442 -3.117 1.00 0.00 C ATOM 1539 O ILE A 156 10.304 12.675 -3.101 1.00 0.00 O ATOM 1540 CB ILE A 156 8.014 10.573 -3.137 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.092 9.489 -2.572 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.246 10.354 -4.628 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.677 8.094 -2.663 1.00 0.00 C ATOM 0 H ILE A 156 8.757 12.052 -0.974 1.00 0.00 H new ATOM 0 HA ILE A 156 9.726 9.581 -2.271 1.00 0.00 H new ATOM 0 HB ILE A 156 7.532 11.543 -3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.873 9.716 -1.529 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.144 9.513 -3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.288 10.339 -5.147 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.860 11.163 -5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.756 9.403 -4.781 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.972 7.376 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.870 7.848 -3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.611 8.054 -2.102 1.00 0.00 H new ATOM 1555 N PRO A 157 11.344 10.789 -3.768 1.00 0.00 N ATOM 1556 CA PRO A 157 12.299 11.477 -4.631 1.00 0.00 C ATOM 1557 C PRO A 157 11.635 11.961 -5.916 1.00 0.00 C ATOM 1558 O PRO A 157 10.944 11.205 -6.599 1.00 0.00 O ATOM 1559 CB PRO A 157 13.344 10.403 -4.935 1.00 0.00 C ATOM 1560 CG PRO A 157 12.616 9.112 -4.785 1.00 0.00 C ATOM 1561 CD PRO A 157 11.596 9.336 -3.703 1.00 0.00 C ATOM 0 HA PRO A 157 12.721 12.367 -4.164 1.00 0.00 H new ATOM 0 HB2 PRO A 157 13.746 10.516 -5.942 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.187 10.465 -4.246 1.00 0.00 H new ATOM 0 HG2 PRO A 157 12.136 8.823 -5.720 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.300 8.307 -4.516 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.687 8.762 -3.882 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.974 9.037 -2.726 1.00 0.00 H new