USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=25 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 -91:sc= 1.21 USER MOD Set 1.2: A 135 GLN : amide:sc= -0.353 K(o=0.86,f=-1.6!) USER MOD Set 2.1: A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 84 GLN : amide:sc= 0.0433 K(o=-0.15,f=-1.3) USER MOD Set 3.2: A 88 TYR OH : rot 180:sc= -0.196 USER MOD Set 4.1: A 86 ASN : amide:sc= 0.499 K(o=1.1,f=-2.1!) USER MOD Set 4.2: A 89 LYS NZ :NH3+ 152:sc= 0.569 (180deg=0) USER MOD Single : A 63 SER OG : rot -72:sc= 1.23 USER MOD Single : A 70 LYS NZ :NH3+ 167:sc= -0.047 (180deg=-0.25) USER MOD Single : A 73 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0317) USER MOD Single : A 74 SER OG : rot -80:sc= 1.02 USER MOD Single : A 75 LYS NZ :NH3+ 156:sc= 1.26 (180deg=1.18) 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 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 72:sc= 0.123 USER MOD Single : A 94 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 95 HIS : no HD1:sc= -0.0388 X(o=-0.039,f=0) USER MOD Single : A 97 SER OG : rot -93:sc= 1.05 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 157:sc= -0.23 (180deg=-0.995) USER MOD Single : A 102 LYS NZ :NH3+ -111:sc= 1.22 (180deg=-0.0425) USER MOD Single : A 103 SER OG : rot 180:sc= -1.94! USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 1.51 K(o=1.5,f=-5.4!) USER MOD Single : A 114 SER OG : rot 0:sc= 0.633 USER MOD Single : A 117 ASN : amide:sc= -0.0381 X(o=-0.038,f=0) USER MOD Single : A 119 THR OG1 : rot 63:sc= 1.27 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ -167:sc=-0.00754 (180deg=-0.13) USER MOD Single : A 125 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 131 ASN : amide:sc= -0.0459 X(o=-0.046,f=0) USER MOD Single : A 132 THR OG1 : rot 81:sc= 1.32 USER MOD Single : A 143 ASN : amide:sc= 1.23 K(o=1.2,f=-0.067) USER MOD Single : A 149 ASN : amide:sc= -1.13 K(o=-1.1,f=-5.2!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 39 N SER A 63 -4.087 -8.471 9.149 1.00 0.00 N ATOM 40 CA SER A 63 -2.832 -8.324 8.433 1.00 0.00 C ATOM 41 C SER A 63 -3.004 -7.313 7.303 1.00 0.00 C ATOM 42 O SER A 63 -4.126 -7.056 6.856 1.00 0.00 O ATOM 43 CB SER A 63 -2.344 -9.670 7.880 1.00 0.00 C ATOM 44 OG SER A 63 -3.208 -10.167 6.870 1.00 0.00 O ATOM 0 HA SER A 63 -2.076 -7.962 9.130 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.339 -9.554 7.474 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.278 -10.395 8.692 1.00 0.00 H new ATOM 0 HG SER A 63 -4.045 -10.472 7.277 1.00 0.00 H new ATOM 50 N PHE A 64 -1.901 -6.745 6.842 1.00 0.00 N ATOM 51 CA PHE A 64 -1.931 -5.798 5.739 1.00 0.00 C ATOM 52 C PHE A 64 -2.462 -6.478 4.483 1.00 0.00 C ATOM 53 O PHE A 64 -3.074 -5.842 3.631 1.00 0.00 O ATOM 54 CB PHE A 64 -0.531 -5.228 5.494 1.00 0.00 C ATOM 55 CG PHE A 64 -0.467 -4.170 4.427 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.870 -2.872 4.695 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.002 -4.474 3.159 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.805 -1.896 3.719 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.070 -3.502 2.180 1.00 0.00 C ATOM 60 CZ PHE A 64 -0.335 -2.212 2.460 1.00 0.00 C ATOM 0 H PHE A 64 -0.970 -6.925 7.217 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.597 -4.974 5.995 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.155 -4.809 6.427 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.137 -6.044 5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.239 -2.620 5.678 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.318 -5.482 2.934 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.121 -0.887 3.941 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.440 -3.751 1.196 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.284 -1.451 1.695 1.00 0.00 H new ATOM 70 N GLY A 65 -2.239 -7.786 4.391 1.00 0.00 N ATOM 71 CA GLY A 65 -2.756 -8.557 3.279 1.00 0.00 C ATOM 72 C GLY A 65 -4.274 -8.574 3.251 1.00 0.00 C ATOM 73 O GLY A 65 -4.883 -8.521 2.181 1.00 0.00 O ATOM 0 H GLY A 65 -1.706 -8.326 5.072 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.381 -8.140 2.344 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.384 -9.579 3.343 1.00 0.00 H new ATOM 77 N ASP A 66 -4.886 -8.639 4.431 1.00 0.00 N ATOM 78 CA ASP A 66 -6.345 -8.625 4.538 1.00 0.00 C ATOM 79 C ASP A 66 -6.888 -7.285 4.062 1.00 0.00 C ATOM 80 O ASP A 66 -7.877 -7.226 3.327 1.00 0.00 O ATOM 81 CB ASP A 66 -6.807 -8.877 5.979 1.00 0.00 C ATOM 82 CG ASP A 66 -6.428 -10.248 6.503 1.00 0.00 C ATOM 83 OD1 ASP A 66 -6.881 -11.263 5.926 1.00 0.00 O ATOM 84 OD2 ASP A 66 -5.673 -10.318 7.497 1.00 0.00 O ATOM 0 H ASP A 66 -4.398 -8.702 5.324 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.731 -9.428 3.909 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.375 -8.116 6.629 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.890 -8.763 6.030 1.00 0.00 H new ATOM 89 N TRP A 67 -6.230 -6.211 4.486 1.00 0.00 N ATOM 90 CA TRP A 67 -6.618 -4.865 4.080 1.00 0.00 C ATOM 91 C TRP A 67 -6.320 -4.631 2.604 1.00 0.00 C ATOM 92 O TRP A 67 -7.083 -3.961 1.912 1.00 0.00 O ATOM 93 CB TRP A 67 -5.909 -3.814 4.935 1.00 0.00 C ATOM 94 CG TRP A 67 -6.346 -3.826 6.363 1.00 0.00 C ATOM 95 CD1 TRP A 67 -5.698 -4.405 7.413 1.00 0.00 C ATOM 96 CD2 TRP A 67 -7.533 -3.236 6.898 1.00 0.00 C ATOM 97 NE1 TRP A 67 -6.405 -4.208 8.571 1.00 0.00 N ATOM 98 CE2 TRP A 67 -7.539 -3.494 8.281 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.593 -2.509 6.340 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -8.565 -3.053 9.115 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -9.611 -2.075 7.167 1.00 0.00 C ATOM 102 CH2 TRP A 67 -9.590 -2.346 8.542 1.00 0.00 C ATOM 0 H TRP A 67 -5.425 -6.247 5.111 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.693 -4.770 4.232 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.833 -3.983 4.889 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.094 -2.826 4.513 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -4.763 -4.941 7.343 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -6.132 -4.538 9.497 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.614 -2.292 5.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -8.553 -3.261 10.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.436 -1.518 6.747 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -10.399 -1.990 9.163 1.00 0.00 H new ATOM 113 N ALA A 68 -5.211 -5.188 2.125 1.00 0.00 N ATOM 114 CA ALA A 68 -4.852 -5.090 0.716 1.00 0.00 C ATOM 115 C ALA A 68 -5.942 -5.695 -0.156 1.00 0.00 C ATOM 116 O ALA A 68 -6.326 -5.122 -1.175 1.00 0.00 O ATOM 117 CB ALA A 68 -3.520 -5.775 0.457 1.00 0.00 C ATOM 0 H ALA A 68 -4.546 -5.712 2.694 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.752 -4.035 0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.268 -5.692 -0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.743 -5.297 1.054 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.593 -6.827 0.731 1.00 0.00 H new ATOM 123 N GLU A 69 -6.453 -6.849 0.259 1.00 0.00 N ATOM 124 CA GLU A 69 -7.566 -7.479 -0.434 1.00 0.00 C ATOM 125 C GLU A 69 -8.795 -6.580 -0.380 1.00 0.00 C ATOM 126 O GLU A 69 -9.476 -6.383 -1.384 1.00 0.00 O ATOM 127 CB GLU A 69 -7.897 -8.836 0.186 1.00 0.00 C ATOM 128 CG GLU A 69 -9.086 -9.518 -0.472 1.00 0.00 C ATOM 129 CD GLU A 69 -9.543 -10.753 0.267 1.00 0.00 C ATOM 130 OE1 GLU A 69 -10.229 -10.611 1.297 1.00 0.00 O ATOM 131 OE2 GLU A 69 -9.247 -11.873 -0.193 1.00 0.00 O ATOM 0 H GLU A 69 -6.113 -7.365 1.071 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.274 -7.632 -1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.025 -9.486 0.110 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.104 -8.703 1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.914 -8.812 -0.534 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.822 -9.790 -1.494 1.00 0.00 H new ATOM 138 N LYS A 70 -9.061 -6.031 0.801 1.00 0.00 N ATOM 139 CA LYS A 70 -10.204 -5.149 1.006 1.00 0.00 C ATOM 140 C LYS A 70 -10.116 -3.931 0.089 1.00 0.00 C ATOM 141 O LYS A 70 -11.121 -3.490 -0.473 1.00 0.00 O ATOM 142 CB LYS A 70 -10.270 -4.713 2.469 1.00 0.00 C ATOM 143 CG LYS A 70 -11.493 -3.879 2.808 1.00 0.00 C ATOM 144 CD LYS A 70 -11.532 -3.546 4.287 1.00 0.00 C ATOM 145 CE LYS A 70 -12.744 -2.704 4.645 1.00 0.00 C ATOM 146 NZ LYS A 70 -14.023 -3.380 4.292 1.00 0.00 N ATOM 0 H LYS A 70 -8.496 -6.183 1.636 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.115 -5.694 0.759 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.260 -5.600 3.103 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.374 -4.140 2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.483 -2.958 2.225 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.396 -4.422 2.530 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.547 -4.469 4.867 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.623 -3.011 4.563 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.732 -2.489 5.713 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.686 -1.747 4.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.816 -2.882 4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.150 -3.366 3.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -13.998 -4.365 4.624 1.00 0.00 H new ATOM 160 N PHE A 71 -8.908 -3.400 -0.067 1.00 0.00 N ATOM 161 CA PHE A 71 -8.674 -2.281 -0.971 1.00 0.00 C ATOM 162 C PHE A 71 -8.968 -2.696 -2.406 1.00 0.00 C ATOM 163 O PHE A 71 -9.623 -1.971 -3.151 1.00 0.00 O ATOM 164 CB PHE A 71 -7.227 -1.784 -0.857 1.00 0.00 C ATOM 165 CG PHE A 71 -6.933 -0.578 -1.711 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.158 0.700 -1.226 1.00 0.00 C ATOM 167 CD2 PHE A 71 -6.437 -0.723 -3.001 1.00 0.00 C ATOM 168 CE1 PHE A 71 -6.895 1.809 -2.007 1.00 0.00 C ATOM 169 CE2 PHE A 71 -6.173 0.385 -3.786 1.00 0.00 C ATOM 170 CZ PHE A 71 -6.403 1.652 -3.288 1.00 0.00 C ATOM 0 H PHE A 71 -8.075 -3.728 0.422 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.343 -1.468 -0.690 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.016 -1.541 0.184 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.551 -2.592 -1.139 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -7.544 0.831 -0.226 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.256 -1.712 -3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.074 2.799 -1.615 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.788 0.259 -4.787 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.199 2.519 -3.899 1.00 0.00 H new ATOM 180 N LEU A 72 -8.495 -3.875 -2.782 1.00 0.00 N ATOM 181 CA LEU A 72 -8.707 -4.384 -4.128 1.00 0.00 C ATOM 182 C LEU A 72 -10.190 -4.630 -4.392 1.00 0.00 C ATOM 183 O LEU A 72 -10.672 -4.391 -5.493 1.00 0.00 O ATOM 184 CB LEU A 72 -7.905 -5.669 -4.354 1.00 0.00 C ATOM 185 CG LEU A 72 -6.384 -5.511 -4.267 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.689 -6.834 -4.549 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.899 -4.439 -5.231 1.00 0.00 C ATOM 0 H LEU A 72 -7.962 -4.497 -2.174 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.356 -3.628 -4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -8.220 -6.409 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.157 -6.068 -5.336 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.133 -5.200 -3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.609 -6.699 -4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.008 -7.576 -3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.951 -7.176 -5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.816 -4.343 -5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.166 -4.718 -6.250 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.367 -3.487 -4.981 1.00 0.00 H new ATOM 199 N LYS A 73 -10.914 -5.091 -3.379 1.00 0.00 N ATOM 200 CA LYS A 73 -12.341 -5.362 -3.525 1.00 0.00 C ATOM 201 C LYS A 73 -13.139 -4.069 -3.657 1.00 0.00 C ATOM 202 O LYS A 73 -14.062 -3.980 -4.468 1.00 0.00 O ATOM 203 CB LYS A 73 -12.868 -6.188 -2.346 1.00 0.00 C ATOM 204 CG LYS A 73 -12.226 -7.561 -2.228 1.00 0.00 C ATOM 205 CD LYS A 73 -12.342 -8.343 -3.527 1.00 0.00 C ATOM 206 CE LYS A 73 -11.591 -9.659 -3.454 1.00 0.00 C ATOM 207 NZ LYS A 73 -12.175 -10.589 -2.451 1.00 0.00 N ATOM 0 H LYS A 73 -10.539 -5.285 -2.450 1.00 0.00 H new ATOM 0 HA LYS A 73 -12.470 -5.940 -4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.697 -5.636 -1.422 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -13.946 -6.308 -2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -11.175 -7.451 -1.961 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.703 -8.119 -1.422 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.393 -8.534 -3.745 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -11.950 -7.744 -4.349 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -11.600 -10.134 -4.435 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -10.548 -9.466 -3.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.682 -11.504 -2.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -12.067 -10.185 -1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.185 -10.730 -2.655 1.00 0.00 H new ATOM 221 N SER A 74 -12.777 -3.065 -2.874 1.00 0.00 N ATOM 222 CA SER A 74 -13.459 -1.783 -2.932 1.00 0.00 C ATOM 223 C SER A 74 -13.100 -1.044 -4.218 1.00 0.00 C ATOM 224 O SER A 74 -13.936 -0.353 -4.804 1.00 0.00 O ATOM 225 CB SER A 74 -13.118 -0.943 -1.697 1.00 0.00 C ATOM 226 OG SER A 74 -11.729 -0.978 -1.421 1.00 0.00 O ATOM 0 H SER A 74 -12.018 -3.113 -2.194 1.00 0.00 H new ATOM 0 HA SER A 74 -14.535 -1.958 -2.936 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.434 0.088 -1.857 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.672 -1.316 -0.836 1.00 0.00 H new ATOM 0 HG SER A 74 -11.510 -1.808 -0.948 1.00 0.00 H new ATOM 232 N LYS A 75 -11.860 -1.212 -4.670 1.00 0.00 N ATOM 233 CA LYS A 75 -11.412 -0.619 -5.908 1.00 0.00 C ATOM 234 C LYS A 75 -12.010 -1.372 -7.097 1.00 0.00 C ATOM 235 O LYS A 75 -12.246 -0.795 -8.156 1.00 0.00 O ATOM 236 CB LYS A 75 -9.887 -0.633 -5.960 1.00 0.00 C ATOM 237 CG LYS A 75 -9.311 0.228 -7.058 1.00 0.00 C ATOM 238 CD LYS A 75 -9.767 1.675 -6.927 1.00 0.00 C ATOM 239 CE LYS A 75 -9.204 2.545 -8.039 1.00 0.00 C ATOM 240 NZ LYS A 75 -9.823 3.900 -8.061 1.00 0.00 N ATOM 0 H LYS A 75 -11.149 -1.760 -4.186 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.750 0.416 -5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.496 -0.293 -5.001 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.546 -1.659 -6.098 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.222 0.184 -7.024 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.616 -0.165 -8.028 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.856 1.717 -6.948 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.452 2.070 -5.961 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.126 2.642 -7.912 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.369 2.056 -8.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.174 4.571 -8.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.717 3.865 -8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.010 4.212 -7.087 1.00 0.00 H new ATOM 254 N GLU A 76 -12.252 -2.663 -6.910 1.00 0.00 N ATOM 255 CA GLU A 76 -12.988 -3.463 -7.882 1.00 0.00 C ATOM 256 C GLU A 76 -14.383 -2.875 -8.079 1.00 0.00 C ATOM 257 O GLU A 76 -14.813 -2.616 -9.204 1.00 0.00 O ATOM 258 CB GLU A 76 -13.090 -4.911 -7.390 1.00 0.00 C ATOM 259 CG GLU A 76 -13.888 -5.828 -8.299 1.00 0.00 C ATOM 260 CD GLU A 76 -14.164 -7.172 -7.656 1.00 0.00 C ATOM 261 OE1 GLU A 76 -15.112 -7.261 -6.843 1.00 0.00 O ATOM 262 OE2 GLU A 76 -13.439 -8.144 -7.946 1.00 0.00 O ATOM 0 H GLU A 76 -11.947 -3.183 -6.087 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.460 -3.451 -8.835 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.084 -5.316 -7.279 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.546 -4.914 -6.400 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.833 -5.349 -8.556 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.342 -5.978 -9.231 1.00 0.00 H new ATOM 269 N ALA A 77 -15.063 -2.636 -6.961 1.00 0.00 N ATOM 270 CA ALA A 77 -16.403 -2.058 -6.970 1.00 0.00 C ATOM 271 C ALA A 77 -16.359 -0.575 -7.337 1.00 0.00 C ATOM 272 O ALA A 77 -17.390 0.052 -7.583 1.00 0.00 O ATOM 273 CB ALA A 77 -17.058 -2.251 -5.613 1.00 0.00 C ATOM 0 H ALA A 77 -14.703 -2.836 -6.028 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.995 -2.572 -7.727 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -18.058 -1.817 -5.627 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -17.127 -3.316 -5.391 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.459 -1.759 -4.847 1.00 0.00 H new ATOM 279 N ASP A 78 -15.155 -0.020 -7.357 1.00 0.00 N ATOM 280 CA ASP A 78 -14.936 1.361 -7.778 1.00 0.00 C ATOM 281 C ASP A 78 -15.083 1.474 -9.293 1.00 0.00 C ATOM 282 O ASP A 78 -15.240 2.566 -9.841 1.00 0.00 O ATOM 283 CB ASP A 78 -13.544 1.820 -7.328 1.00 0.00 C ATOM 284 CG ASP A 78 -13.210 3.238 -7.737 1.00 0.00 C ATOM 285 OD1 ASP A 78 -13.685 4.181 -7.074 1.00 0.00 O ATOM 286 OD2 ASP A 78 -12.436 3.414 -8.702 1.00 0.00 O ATOM 0 H ASP A 78 -14.304 -0.511 -7.083 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.682 2.006 -7.315 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -13.477 1.739 -6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.796 1.145 -7.745 1.00 0.00 H new ATOM 291 N GLY A 79 -15.044 0.328 -9.964 1.00 0.00 N ATOM 292 CA GLY A 79 -15.229 0.299 -11.398 1.00 0.00 C ATOM 293 C GLY A 79 -13.918 0.395 -12.141 1.00 0.00 C ATOM 294 O GLY A 79 -13.698 1.338 -12.899 1.00 0.00 O ATOM 0 H GLY A 79 -14.887 -0.584 -9.535 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.738 -0.623 -11.679 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.876 1.124 -11.697 1.00 0.00 H new ATOM 298 N VAL A 80 -13.037 -0.569 -11.911 1.00 0.00 N ATOM 299 CA VAL A 80 -11.750 -0.599 -12.588 1.00 0.00 C ATOM 300 C VAL A 80 -11.640 -1.825 -13.482 1.00 0.00 C ATOM 301 O VAL A 80 -12.287 -2.848 -13.237 1.00 0.00 O ATOM 302 CB VAL A 80 -10.564 -0.595 -11.596 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.572 0.673 -10.759 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.595 -1.828 -10.705 1.00 0.00 C ATOM 0 H VAL A 80 -13.191 -1.340 -11.261 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.697 0.308 -13.190 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.640 -0.620 -12.173 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.730 0.657 -10.067 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.488 1.541 -11.413 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.503 0.731 -10.196 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.750 -1.801 -10.017 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.525 -1.843 -10.137 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.532 -2.724 -11.322 1.00 0.00 H new ATOM 314 N SER A 81 -10.843 -1.702 -14.529 1.00 0.00 N ATOM 315 CA SER A 81 -10.563 -2.811 -15.422 1.00 0.00 C ATOM 316 C SER A 81 -9.814 -3.908 -14.667 1.00 0.00 C ATOM 317 O SER A 81 -9.117 -3.629 -13.691 1.00 0.00 O ATOM 318 CB SER A 81 -9.731 -2.314 -16.608 1.00 0.00 C ATOM 319 OG SER A 81 -9.522 -3.337 -17.561 1.00 0.00 O ATOM 0 H SER A 81 -10.373 -0.833 -14.783 1.00 0.00 H new ATOM 0 HA SER A 81 -11.500 -3.224 -15.796 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.237 -1.473 -17.081 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.769 -1.947 -16.250 1.00 0.00 H new ATOM 0 HG SER A 81 -8.989 -2.987 -18.305 1.00 0.00 H new ATOM 325 N VAL A 82 -9.959 -5.150 -15.115 1.00 0.00 N ATOM 326 CA VAL A 82 -9.304 -6.278 -14.461 1.00 0.00 C ATOM 327 C VAL A 82 -7.786 -6.130 -14.529 1.00 0.00 C ATOM 328 O VAL A 82 -7.086 -6.343 -13.540 1.00 0.00 O ATOM 329 CB VAL A 82 -9.725 -7.621 -15.091 1.00 0.00 C ATOM 330 CG1 VAL A 82 -9.041 -8.789 -14.395 1.00 0.00 C ATOM 331 CG2 VAL A 82 -11.236 -7.778 -15.043 1.00 0.00 C ATOM 0 H VAL A 82 -10.523 -5.402 -15.927 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.619 -6.277 -13.418 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.409 -7.621 -16.134 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.356 -9.724 -14.859 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.960 -8.684 -14.486 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.317 -8.796 -13.341 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.517 -8.731 -15.491 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.572 -7.752 -14.006 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.704 -6.964 -15.597 1.00 0.00 H new ATOM 341 N SER A 83 -7.289 -5.737 -15.694 1.00 0.00 N ATOM 342 CA SER A 83 -5.864 -5.506 -15.876 1.00 0.00 C ATOM 343 C SER A 83 -5.396 -4.339 -15.002 1.00 0.00 C ATOM 344 O SER A 83 -4.257 -4.314 -14.531 1.00 0.00 O ATOM 345 CB SER A 83 -5.567 -5.234 -17.353 1.00 0.00 C ATOM 346 OG SER A 83 -4.170 -5.212 -17.605 1.00 0.00 O ATOM 0 H SER A 83 -7.853 -5.572 -16.528 1.00 0.00 H new ATOM 0 HA SER A 83 -5.317 -6.397 -15.569 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.037 -6.002 -17.968 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.006 -4.280 -17.644 1.00 0.00 H new ATOM 0 HG SER A 83 -4.012 -5.038 -18.556 1.00 0.00 H new ATOM 352 N GLN A 84 -6.296 -3.386 -14.767 1.00 0.00 N ATOM 353 CA GLN A 84 -6.010 -2.248 -13.898 1.00 0.00 C ATOM 354 C GLN A 84 -5.962 -2.710 -12.441 1.00 0.00 C ATOM 355 O GLN A 84 -5.115 -2.271 -11.663 1.00 0.00 O ATOM 356 CB GLN A 84 -7.075 -1.160 -14.100 1.00 0.00 C ATOM 357 CG GLN A 84 -6.885 0.091 -13.247 1.00 0.00 C ATOM 358 CD GLN A 84 -5.530 0.749 -13.434 1.00 0.00 C ATOM 359 OE1 GLN A 84 -4.888 0.606 -14.475 1.00 0.00 O ATOM 360 NE2 GLN A 84 -5.103 1.505 -12.435 1.00 0.00 N ATOM 0 H GLN A 84 -7.234 -3.381 -15.169 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.038 -1.825 -14.154 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.081 -0.868 -15.150 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.054 -1.586 -13.882 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.667 0.810 -13.491 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.011 -0.172 -12.197 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.665 1.597 -11.589 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.212 1.995 -12.511 1.00 0.00 H new ATOM 369 N LEU A 85 -6.860 -3.623 -12.093 1.00 0.00 N ATOM 370 CA LEU A 85 -6.880 -4.214 -10.761 1.00 0.00 C ATOM 371 C LEU A 85 -5.629 -5.062 -10.541 1.00 0.00 C ATOM 372 O LEU A 85 -5.047 -5.063 -9.455 1.00 0.00 O ATOM 373 CB LEU A 85 -8.139 -5.068 -10.580 1.00 0.00 C ATOM 374 CG LEU A 85 -8.359 -5.613 -9.167 1.00 0.00 C ATOM 375 CD1 LEU A 85 -8.534 -4.469 -8.176 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.566 -6.540 -9.131 1.00 0.00 C ATOM 0 H LEU A 85 -7.587 -3.971 -12.718 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.893 -3.413 -10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.007 -4.471 -10.861 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.092 -5.908 -11.273 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.478 -6.187 -8.880 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.689 -4.874 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.641 -3.845 -8.180 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.397 -3.868 -8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.705 -6.917 -8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.456 -5.991 -9.440 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.402 -7.377 -9.810 1.00 0.00 H new ATOM 388 N ASN A 86 -5.212 -5.774 -11.586 1.00 0.00 N ATOM 389 CA ASN A 86 -3.986 -6.568 -11.540 1.00 0.00 C ATOM 390 C ASN A 86 -2.769 -5.670 -11.365 1.00 0.00 C ATOM 391 O ASN A 86 -1.747 -6.091 -10.819 1.00 0.00 O ATOM 392 CB ASN A 86 -3.834 -7.419 -12.808 1.00 0.00 C ATOM 393 CG ASN A 86 -4.757 -8.622 -12.820 1.00 0.00 C ATOM 394 OD1 ASN A 86 -5.099 -9.169 -11.769 1.00 0.00 O ATOM 395 ND2 ASN A 86 -5.161 -9.046 -14.007 1.00 0.00 N ATOM 0 H ASN A 86 -5.707 -5.817 -12.477 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.055 -7.236 -10.682 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.038 -6.801 -13.682 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.801 -7.758 -12.892 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.779 -9.854 -14.077 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.854 -8.564 -14.852 1.00 0.00 H new ATOM 402 N SER A 87 -2.886 -4.432 -11.821 1.00 0.00 N ATOM 403 CA SER A 87 -1.834 -3.449 -11.636 1.00 0.00 C ATOM 404 C SER A 87 -1.677 -3.135 -10.146 1.00 0.00 C ATOM 405 O SER A 87 -0.569 -3.168 -9.611 1.00 0.00 O ATOM 406 CB SER A 87 -2.150 -2.184 -12.439 1.00 0.00 C ATOM 407 OG SER A 87 -1.043 -1.301 -12.483 1.00 0.00 O ATOM 0 H SER A 87 -3.703 -4.085 -12.324 1.00 0.00 H new ATOM 0 HA SER A 87 -0.890 -3.852 -12.002 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.436 -2.459 -13.454 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.005 -1.674 -11.994 1.00 0.00 H new ATOM 0 HG SER A 87 -1.279 -0.506 -13.005 1.00 0.00 H new ATOM 413 N TYR A 88 -2.797 -2.865 -9.471 1.00 0.00 N ATOM 414 CA TYR A 88 -2.783 -2.643 -8.024 1.00 0.00 C ATOM 415 C TYR A 88 -2.307 -3.897 -7.299 1.00 0.00 C ATOM 416 O TYR A 88 -1.627 -3.820 -6.275 1.00 0.00 O ATOM 417 CB TYR A 88 -4.174 -2.269 -7.503 1.00 0.00 C ATOM 418 CG TYR A 88 -4.749 -0.992 -8.070 1.00 0.00 C ATOM 419 CD1 TYR A 88 -4.230 0.248 -7.722 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.828 -1.031 -8.938 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.771 1.415 -8.232 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.375 0.128 -9.449 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.844 1.346 -9.094 1.00 0.00 C ATOM 424 OH TYR A 88 -6.400 2.499 -9.597 1.00 0.00 O ATOM 0 H TYR A 88 -3.720 -2.795 -9.900 1.00 0.00 H new ATOM 0 HA TYR A 88 -2.098 -1.818 -7.829 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.860 -3.087 -7.724 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.126 -2.177 -6.418 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.392 0.302 -7.043 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.248 -1.985 -9.220 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.355 2.373 -7.957 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.216 0.079 -10.125 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.147 2.271 -10.189 1.00 0.00 H new ATOM 434 N LYS A 89 -2.680 -5.051 -7.839 1.00 0.00 N ATOM 435 CA LYS A 89 -2.285 -6.335 -7.280 1.00 0.00 C ATOM 436 C LYS A 89 -0.761 -6.471 -7.297 1.00 0.00 C ATOM 437 O LYS A 89 -0.161 -7.006 -6.363 1.00 0.00 O ATOM 438 CB LYS A 89 -2.941 -7.461 -8.085 1.00 0.00 C ATOM 439 CG LYS A 89 -2.814 -8.839 -7.459 1.00 0.00 C ATOM 440 CD LYS A 89 -3.498 -9.902 -8.311 1.00 0.00 C ATOM 441 CE LYS A 89 -4.993 -9.641 -8.452 1.00 0.00 C ATOM 442 NZ LYS A 89 -5.663 -10.670 -9.292 1.00 0.00 N ATOM 0 H LYS A 89 -3.262 -5.122 -8.673 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.618 -6.401 -6.244 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.999 -7.230 -8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.497 -7.485 -9.080 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.760 -9.090 -7.338 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.255 -8.830 -6.462 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.039 -9.926 -9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.341 -10.883 -7.863 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.453 -9.625 -7.464 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.149 -8.656 -8.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.657 -10.762 -9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.619 -10.385 -10.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.181 -11.584 -9.172 1.00 0.00 H new ATOM 456 N ASN A 90 -0.146 -5.954 -8.356 1.00 0.00 N ATOM 457 CA ASN A 90 1.307 -5.962 -8.490 1.00 0.00 C ATOM 458 C ASN A 90 1.946 -5.085 -7.415 1.00 0.00 C ATOM 459 O ASN A 90 2.983 -5.432 -6.850 1.00 0.00 O ATOM 460 CB ASN A 90 1.717 -5.479 -9.887 1.00 0.00 C ATOM 461 CG ASN A 90 3.225 -5.436 -10.083 1.00 0.00 C ATOM 462 OD1 ASN A 90 3.874 -4.431 -9.794 1.00 0.00 O ATOM 463 ND2 ASN A 90 3.790 -6.522 -10.586 1.00 0.00 N ATOM 0 H ASN A 90 -0.635 -5.521 -9.139 1.00 0.00 H new ATOM 0 HA ASN A 90 1.661 -6.984 -8.358 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.278 -6.137 -10.636 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.306 -4.484 -10.056 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.797 -6.545 -10.747 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.218 -7.336 -10.813 1.00 0.00 H new ATOM 470 N TYR A 91 1.318 -3.952 -7.129 1.00 0.00 N ATOM 471 CA TYR A 91 1.799 -3.068 -6.075 1.00 0.00 C ATOM 472 C TYR A 91 1.722 -3.751 -4.717 1.00 0.00 C ATOM 473 O TYR A 91 2.741 -3.946 -4.057 1.00 0.00 O ATOM 474 CB TYR A 91 0.998 -1.761 -6.040 1.00 0.00 C ATOM 475 CG TYR A 91 1.368 -0.781 -7.133 1.00 0.00 C ATOM 476 CD1 TYR A 91 2.453 0.075 -6.980 1.00 0.00 C ATOM 477 CD2 TYR A 91 0.643 -0.715 -8.315 1.00 0.00 C ATOM 478 CE1 TYR A 91 2.800 0.971 -7.972 1.00 0.00 C ATOM 479 CE2 TYR A 91 0.987 0.175 -9.314 1.00 0.00 C ATOM 480 CZ TYR A 91 2.066 1.014 -9.138 1.00 0.00 C ATOM 481 OH TYR A 91 2.418 1.896 -10.132 1.00 0.00 O ATOM 0 H TYR A 91 0.479 -3.625 -7.609 1.00 0.00 H new ATOM 0 HA TYR A 91 2.840 -2.834 -6.296 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.063 -1.995 -6.121 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.146 -1.282 -5.072 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.034 0.039 -6.070 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.204 -1.370 -8.456 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.641 1.634 -7.835 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.413 0.213 -10.228 1.00 0.00 H new ATOM 0 HH TYR A 91 1.801 1.800 -10.888 1.00 0.00 H new ATOM 491 N CYS A 92 0.517 -4.141 -4.326 1.00 0.00 N ATOM 492 CA CYS A 92 0.269 -4.682 -2.992 1.00 0.00 C ATOM 493 C CYS A 92 1.017 -5.995 -2.741 1.00 0.00 C ATOM 494 O CYS A 92 1.648 -6.165 -1.702 1.00 0.00 O ATOM 495 CB CYS A 92 -1.231 -4.895 -2.789 1.00 0.00 C ATOM 496 SG CYS A 92 -2.230 -3.422 -3.083 1.00 0.00 S ATOM 0 H CYS A 92 -0.312 -4.093 -4.918 1.00 0.00 H new ATOM 0 HA CYS A 92 0.645 -3.953 -2.274 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -1.568 -5.689 -3.456 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -1.403 -5.240 -1.770 1.00 0.00 H new ATOM 0 HG CYS A 92 -2.271 -3.173 -4.358 1.00 0.00 H new ATOM 502 N ARG A 93 0.955 -6.920 -3.690 1.00 0.00 N ATOM 503 CA ARG A 93 1.502 -8.253 -3.470 1.00 0.00 C ATOM 504 C ARG A 93 2.994 -8.330 -3.794 1.00 0.00 C ATOM 505 O ARG A 93 3.754 -8.976 -3.072 1.00 0.00 O ATOM 506 CB ARG A 93 0.729 -9.295 -4.287 1.00 0.00 C ATOM 507 CG ARG A 93 1.266 -10.709 -4.130 1.00 0.00 C ATOM 508 CD ARG A 93 0.444 -11.718 -4.913 1.00 0.00 C ATOM 509 NE ARG A 93 -0.868 -11.956 -4.310 1.00 0.00 N ATOM 510 CZ ARG A 93 -1.949 -12.306 -5.003 1.00 0.00 C ATOM 511 NH1 ARG A 93 -1.909 -12.339 -6.331 1.00 0.00 N ATOM 512 NH2 ARG A 93 -3.078 -12.598 -4.370 1.00 0.00 N ATOM 0 H ARG A 93 0.537 -6.775 -4.609 1.00 0.00 H new ATOM 0 HA ARG A 93 1.388 -8.472 -2.408 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.318 -9.277 -3.986 1.00 0.00 H new ATOM 0 HB3 ARG A 93 0.763 -9.017 -5.340 1.00 0.00 H new ATOM 0 HG2 ARG A 93 2.301 -10.744 -4.469 1.00 0.00 H new ATOM 0 HG3 ARG A 93 1.266 -10.982 -3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 93 0.312 -11.361 -5.934 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.990 -12.660 -4.972 1.00 0.00 H new ATOM 0 HE ARG A 93 -0.959 -11.847 -3.300 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.048 -12.096 -6.822 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -2.739 -12.608 -6.860 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.118 -12.554 -3.352 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.906 -12.866 -4.902 1.00 0.00 H new ATOM 526 N ASN A 94 3.421 -7.672 -4.865 1.00 0.00 N ATOM 527 CA ASN A 94 4.804 -7.802 -5.319 1.00 0.00 C ATOM 528 C ASN A 94 5.700 -6.717 -4.728 1.00 0.00 C ATOM 529 O ASN A 94 6.738 -7.016 -4.140 1.00 0.00 O ATOM 530 CB ASN A 94 4.883 -7.770 -6.848 1.00 0.00 C ATOM 531 CG ASN A 94 6.302 -7.956 -7.358 1.00 0.00 C ATOM 532 OD1 ASN A 94 7.115 -8.637 -6.739 1.00 0.00 O ATOM 533 ND2 ASN A 94 6.609 -7.346 -8.492 1.00 0.00 N ATOM 0 H ASN A 94 2.841 -7.051 -5.430 1.00 0.00 H new ATOM 0 HA ASN A 94 5.166 -8.767 -4.965 1.00 0.00 H new ATOM 0 HB2 ASN A 94 4.246 -8.554 -7.259 1.00 0.00 H new ATOM 0 HB3 ASN A 94 4.491 -6.819 -7.210 1.00 0.00 H new ATOM 0 HD21 ASN A 94 7.548 -7.433 -8.880 1.00 0.00 H new ATOM 0 HD22 ASN A 94 5.906 -6.789 -8.978 1.00 0.00 H new ATOM 540 N HIS A 95 5.308 -5.459 -4.878 1.00 0.00 N ATOM 541 CA HIS A 95 6.146 -4.354 -4.416 1.00 0.00 C ATOM 542 C HIS A 95 6.053 -4.174 -2.908 1.00 0.00 C ATOM 543 O HIS A 95 7.038 -3.845 -2.254 1.00 0.00 O ATOM 544 CB HIS A 95 5.788 -3.051 -5.135 1.00 0.00 C ATOM 545 CG HIS A 95 6.504 -2.881 -6.437 1.00 0.00 C ATOM 546 ND1 HIS A 95 5.859 -2.716 -7.646 1.00 0.00 N ATOM 547 CD2 HIS A 95 7.829 -2.846 -6.714 1.00 0.00 C ATOM 548 CE1 HIS A 95 6.758 -2.591 -8.606 1.00 0.00 C ATOM 549 NE2 HIS A 95 7.955 -2.663 -8.065 1.00 0.00 N ATOM 0 H HIS A 95 4.428 -5.177 -5.310 1.00 0.00 H new ATOM 0 HA HIS A 95 7.178 -4.608 -4.660 1.00 0.00 H new ATOM 0 HB2 HIS A 95 4.713 -3.025 -5.313 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.024 -2.208 -4.485 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.635 -2.944 -6.002 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.546 -2.453 -9.656 1.00 0.00 H new ATOM 0 HE2 HIS A 95 8.837 -2.593 -8.572 1.00 0.00 H new ATOM 558 N LEU A 96 4.871 -4.395 -2.361 1.00 0.00 N ATOM 559 CA LEU A 96 4.663 -4.283 -0.924 1.00 0.00 C ATOM 560 C LEU A 96 4.719 -5.659 -0.271 1.00 0.00 C ATOM 561 O LEU A 96 4.138 -5.873 0.790 1.00 0.00 O ATOM 562 CB LEU A 96 3.315 -3.619 -0.640 1.00 0.00 C ATOM 563 CG LEU A 96 3.143 -2.214 -1.225 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.730 -1.702 -0.984 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.165 -1.256 -0.628 1.00 0.00 C ATOM 0 H LEU A 96 4.038 -4.654 -2.889 1.00 0.00 H new ATOM 0 HA LEU A 96 5.457 -3.666 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.524 -4.258 -1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.175 -3.565 0.440 1.00 0.00 H new ATOM 0 HG LEU A 96 3.310 -2.270 -2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.628 -0.703 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.014 -2.372 -1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.535 -1.664 0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.027 -0.263 -1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.030 -1.207 0.453 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.171 -1.611 -0.852 1.00 0.00 H new ATOM 577 N SER A 97 5.453 -6.572 -0.900 1.00 0.00 N ATOM 578 CA SER A 97 5.536 -7.962 -0.449 1.00 0.00 C ATOM 579 C SER A 97 5.930 -8.103 1.036 1.00 0.00 C ATOM 580 O SER A 97 5.289 -8.872 1.759 1.00 0.00 O ATOM 581 CB SER A 97 6.489 -8.760 -1.349 1.00 0.00 C ATOM 582 OG SER A 97 7.577 -7.962 -1.792 1.00 0.00 O ATOM 0 H SER A 97 6.006 -6.373 -1.734 1.00 0.00 H new ATOM 0 HA SER A 97 4.531 -8.377 -0.532 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.869 -9.624 -0.803 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.942 -9.142 -2.211 1.00 0.00 H new ATOM 0 HG SER A 97 7.360 -7.567 -2.662 1.00 0.00 H new ATOM 588 N PRO A 98 6.970 -7.385 1.535 1.00 0.00 N ATOM 589 CA PRO A 98 7.354 -7.462 2.949 1.00 0.00 C ATOM 590 C PRO A 98 6.223 -7.020 3.877 1.00 0.00 C ATOM 591 O PRO A 98 6.048 -7.565 4.965 1.00 0.00 O ATOM 592 CB PRO A 98 8.548 -6.506 3.068 1.00 0.00 C ATOM 593 CG PRO A 98 8.475 -5.633 1.863 1.00 0.00 C ATOM 594 CD PRO A 98 7.860 -6.474 0.785 1.00 0.00 C ATOM 0 HA PRO A 98 7.591 -8.484 3.245 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.491 -5.918 3.984 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.489 -7.055 3.100 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.872 -4.746 2.059 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.466 -5.286 1.571 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.305 -5.868 0.069 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.615 -7.022 0.222 1.00 0.00 H new ATOM 602 N LEU A 99 5.441 -6.050 3.426 1.00 0.00 N ATOM 603 CA LEU A 99 4.356 -5.500 4.231 1.00 0.00 C ATOM 604 C LEU A 99 3.108 -6.364 4.100 1.00 0.00 C ATOM 605 O LEU A 99 2.299 -6.451 5.018 1.00 0.00 O ATOM 606 CB LEU A 99 4.038 -4.073 3.780 1.00 0.00 C ATOM 607 CG LEU A 99 5.246 -3.141 3.662 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.810 -1.765 3.192 1.00 0.00 C ATOM 609 CD2 LEU A 99 5.989 -3.045 4.989 1.00 0.00 C ATOM 0 H LEU A 99 5.537 -5.625 2.504 1.00 0.00 H new ATOM 0 HA LEU A 99 4.673 -5.487 5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.538 -4.118 2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.330 -3.636 4.484 1.00 0.00 H new ATOM 0 HG LEU A 99 5.929 -3.559 2.922 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.681 -1.114 3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.330 -1.849 2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.105 -1.342 3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.843 -2.377 4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.318 -2.654 5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.338 -4.035 5.283 1.00 0.00 H new ATOM 621 N TYR A 100 2.987 -7.010 2.950 1.00 0.00 N ATOM 622 CA TYR A 100 1.831 -7.834 2.604 1.00 0.00 C ATOM 623 C TYR A 100 1.634 -8.976 3.603 1.00 0.00 C ATOM 624 O TYR A 100 0.521 -9.474 3.787 1.00 0.00 O ATOM 625 CB TYR A 100 2.043 -8.392 1.191 1.00 0.00 C ATOM 626 CG TYR A 100 0.828 -9.023 0.544 1.00 0.00 C ATOM 627 CD1 TYR A 100 -0.222 -8.240 0.080 1.00 0.00 C ATOM 628 CD2 TYR A 100 0.747 -10.399 0.365 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.321 -8.809 -0.536 1.00 0.00 C ATOM 630 CE2 TYR A 100 -0.345 -10.975 -0.258 1.00 0.00 C ATOM 631 CZ TYR A 100 -1.376 -10.177 -0.705 1.00 0.00 C ATOM 632 OH TYR A 100 -2.459 -10.744 -1.334 1.00 0.00 O ATOM 0 H TYR A 100 3.697 -6.978 2.218 1.00 0.00 H new ATOM 0 HA TYR A 100 0.931 -7.220 2.639 1.00 0.00 H new ATOM 0 HB2 TYR A 100 2.394 -7.583 0.550 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.839 -9.136 1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -0.179 -7.168 0.203 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.550 -11.029 0.718 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.132 -8.186 -0.883 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.390 -12.046 -0.394 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.342 -11.716 -1.373 1.00 0.00 H new ATOM 642 N MET A 101 2.718 -9.387 4.249 1.00 0.00 N ATOM 643 CA MET A 101 2.663 -10.484 5.208 1.00 0.00 C ATOM 644 C MET A 101 2.721 -9.967 6.644 1.00 0.00 C ATOM 645 O MET A 101 2.769 -10.747 7.592 1.00 0.00 O ATOM 646 CB MET A 101 3.811 -11.469 4.954 1.00 0.00 C ATOM 647 CG MET A 101 5.195 -10.861 5.131 1.00 0.00 C ATOM 648 SD MET A 101 6.522 -12.014 4.722 1.00 0.00 S ATOM 649 CE MET A 101 6.160 -12.335 2.996 1.00 0.00 C ATOM 0 H MET A 101 3.645 -8.978 4.127 1.00 0.00 H new ATOM 0 HA MET A 101 1.713 -11.001 5.073 1.00 0.00 H new ATOM 0 HB2 MET A 101 3.707 -12.316 5.633 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.724 -11.860 3.940 1.00 0.00 H new ATOM 0 HG2 MET A 101 5.282 -9.976 4.501 1.00 0.00 H new ATOM 0 HG3 MET A 101 5.312 -10.530 6.163 1.00 0.00 H new ATOM 0 HE1 MET A 101 7.064 -12.675 2.492 1.00 0.00 H new ATOM 0 HE2 MET A 101 5.392 -13.105 2.922 1.00 0.00 H new ATOM 0 HE3 MET A 101 5.803 -11.420 2.523 1.00 0.00 H new ATOM 659 N LYS A 102 2.702 -8.652 6.801 1.00 0.00 N ATOM 660 CA LYS A 102 2.762 -8.036 8.121 1.00 0.00 C ATOM 661 C LYS A 102 1.397 -7.496 8.520 1.00 0.00 C ATOM 662 O LYS A 102 0.493 -7.413 7.693 1.00 0.00 O ATOM 663 CB LYS A 102 3.786 -6.897 8.139 1.00 0.00 C ATOM 664 CG LYS A 102 5.226 -7.363 8.046 1.00 0.00 C ATOM 665 CD LYS A 102 6.179 -6.189 7.895 1.00 0.00 C ATOM 666 CE LYS A 102 7.626 -6.652 7.865 1.00 0.00 C ATOM 667 NZ LYS A 102 8.097 -7.101 9.201 1.00 0.00 N ATOM 0 H LYS A 102 2.645 -7.988 6.029 1.00 0.00 H new ATOM 0 HA LYS A 102 3.067 -8.801 8.835 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.579 -6.222 7.309 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.659 -6.322 9.056 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.485 -7.931 8.939 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.338 -8.036 7.196 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.949 -5.647 6.977 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.035 -5.492 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.730 -7.469 7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.259 -5.838 7.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.799 -6.426 9.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.290 -7.149 9.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.532 -8.042 9.118 1.00 0.00 H new ATOM 681 N SER A 103 1.239 -7.153 9.785 1.00 0.00 N ATOM 682 CA SER A 103 0.025 -6.504 10.247 1.00 0.00 C ATOM 683 C SER A 103 0.223 -4.989 10.251 1.00 0.00 C ATOM 684 O SER A 103 1.343 -4.509 10.069 1.00 0.00 O ATOM 685 CB SER A 103 -0.339 -7.002 11.646 1.00 0.00 C ATOM 686 OG SER A 103 0.740 -6.836 12.548 1.00 0.00 O ATOM 0 H SER A 103 1.936 -7.313 10.512 1.00 0.00 H new ATOM 0 HA SER A 103 -0.794 -6.751 9.572 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.209 -6.458 12.013 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.618 -8.055 11.599 1.00 0.00 H new ATOM 0 HG SER A 103 0.478 -7.161 13.435 1.00 0.00 H new ATOM 692 N LEU A 104 -0.853 -4.239 10.468 1.00 0.00 N ATOM 693 CA LEU A 104 -0.771 -2.779 10.509 1.00 0.00 C ATOM 694 C LEU A 104 0.200 -2.314 11.596 1.00 0.00 C ATOM 695 O LEU A 104 0.850 -1.277 11.458 1.00 0.00 O ATOM 696 CB LEU A 104 -2.153 -2.174 10.762 1.00 0.00 C ATOM 697 CG LEU A 104 -3.210 -2.473 9.697 1.00 0.00 C ATOM 698 CD1 LEU A 104 -4.548 -1.874 10.102 1.00 0.00 C ATOM 699 CD2 LEU A 104 -2.772 -1.942 8.339 1.00 0.00 C ATOM 0 H LEU A 104 -1.790 -4.614 10.618 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.401 -2.438 9.542 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.518 -2.537 11.723 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.046 -1.093 10.849 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.324 -3.554 9.616 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.292 -2.094 9.336 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.867 -2.304 11.051 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.446 -0.794 10.209 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.538 -2.165 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.629 -0.863 8.399 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.835 -2.417 8.048 1.00 0.00 H new ATOM 711 N SER A 105 0.301 -3.091 12.667 1.00 0.00 N ATOM 712 CA SER A 105 1.176 -2.751 13.782 1.00 0.00 C ATOM 713 C SER A 105 2.595 -3.273 13.548 1.00 0.00 C ATOM 714 O SER A 105 3.554 -2.778 14.136 1.00 0.00 O ATOM 715 CB SER A 105 0.606 -3.332 15.077 1.00 0.00 C ATOM 716 OG SER A 105 -0.763 -2.989 15.223 1.00 0.00 O ATOM 0 H SER A 105 -0.214 -3.963 12.787 1.00 0.00 H new ATOM 0 HA SER A 105 1.228 -1.665 13.863 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.716 -4.416 15.074 1.00 0.00 H new ATOM 0 HB3 SER A 105 1.172 -2.957 15.929 1.00 0.00 H new ATOM 0 HG SER A 105 -1.109 -3.371 16.056 1.00 0.00 H new ATOM 722 N GLU A 106 2.722 -4.263 12.675 1.00 0.00 N ATOM 723 CA GLU A 106 4.013 -4.890 12.416 1.00 0.00 C ATOM 724 C GLU A 106 4.811 -4.070 11.403 1.00 0.00 C ATOM 725 O GLU A 106 6.039 -4.103 11.383 1.00 0.00 O ATOM 726 CB GLU A 106 3.796 -6.311 11.891 1.00 0.00 C ATOM 727 CG GLU A 106 4.655 -7.368 12.566 1.00 0.00 C ATOM 728 CD GLU A 106 6.121 -7.264 12.198 1.00 0.00 C ATOM 729 OE1 GLU A 106 6.497 -7.751 11.116 1.00 0.00 O ATOM 730 OE2 GLU A 106 6.903 -6.694 12.990 1.00 0.00 O ATOM 0 H GLU A 106 1.948 -4.650 12.134 1.00 0.00 H new ATOM 0 HA GLU A 106 4.580 -4.933 13.346 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.747 -6.577 12.020 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.999 -6.325 10.820 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.550 -7.277 13.647 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.287 -8.357 12.292 1.00 0.00 H new ATOM 737 N ILE A 107 4.100 -3.318 10.579 1.00 0.00 N ATOM 738 CA ILE A 107 4.728 -2.502 9.550 1.00 0.00 C ATOM 739 C ILE A 107 5.471 -1.315 10.159 1.00 0.00 C ATOM 740 O ILE A 107 4.911 -0.553 10.951 1.00 0.00 O ATOM 741 CB ILE A 107 3.686 -1.997 8.528 1.00 0.00 C ATOM 742 CG1 ILE A 107 3.110 -3.179 7.746 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.301 -0.972 7.584 1.00 0.00 C ATOM 744 CD1 ILE A 107 2.013 -2.799 6.778 1.00 0.00 C ATOM 0 H ILE A 107 3.082 -3.255 10.602 1.00 0.00 H new ATOM 0 HA ILE A 107 5.449 -3.135 9.033 1.00 0.00 H new ATOM 0 HB ILE A 107 2.877 -1.505 9.069 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.916 -3.664 7.194 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.720 -3.913 8.451 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.547 -0.632 6.874 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.667 -0.122 8.159 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.130 -1.428 7.042 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.657 -3.691 6.263 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.188 -2.342 7.324 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.402 -2.089 6.048 1.00 0.00 H new ATOM 756 N LEU A 108 6.738 -1.181 9.793 1.00 0.00 N ATOM 757 CA LEU A 108 7.556 -0.059 10.233 1.00 0.00 C ATOM 758 C LEU A 108 7.653 0.995 9.132 1.00 0.00 C ATOM 759 O LEU A 108 7.815 0.659 7.959 1.00 0.00 O ATOM 760 CB LEU A 108 8.962 -0.540 10.609 1.00 0.00 C ATOM 761 CG LEU A 108 9.022 -1.562 11.748 1.00 0.00 C ATOM 762 CD1 LEU A 108 10.455 -2.018 11.980 1.00 0.00 C ATOM 763 CD2 LEU A 108 8.447 -0.970 13.024 1.00 0.00 C ATOM 0 H LEU A 108 7.225 -1.841 9.187 1.00 0.00 H new ATOM 0 HA LEU A 108 7.084 0.385 11.109 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.427 -0.978 9.725 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.562 0.326 10.888 1.00 0.00 H new ATOM 0 HG LEU A 108 8.423 -2.427 11.464 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.479 -2.744 12.793 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.842 -2.478 11.071 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.072 -1.159 12.243 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.497 -1.710 13.823 1.00 0.00 H new ATOM 0 HD22 LEU A 108 9.023 -0.089 13.308 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.408 -0.686 12.857 1.00 0.00 H new ATOM 775 N PRO A 109 7.550 2.283 9.496 1.00 0.00 N ATOM 776 CA PRO A 109 7.649 3.390 8.535 1.00 0.00 C ATOM 777 C PRO A 109 8.960 3.366 7.746 1.00 0.00 C ATOM 778 O PRO A 109 8.963 3.546 6.526 1.00 0.00 O ATOM 779 CB PRO A 109 7.576 4.642 9.417 1.00 0.00 C ATOM 780 CG PRO A 109 6.902 4.194 10.669 1.00 0.00 C ATOM 781 CD PRO A 109 7.313 2.764 10.871 1.00 0.00 C ATOM 0 HA PRO A 109 6.864 3.340 7.780 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.570 5.037 9.624 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.012 5.437 8.928 1.00 0.00 H new ATOM 0 HG2 PRO A 109 7.203 4.810 11.516 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.819 4.280 10.581 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.210 2.686 11.485 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.534 2.188 11.370 1.00 0.00 H new ATOM 789 N ALA A 110 10.067 3.124 8.442 1.00 0.00 N ATOM 790 CA ALA A 110 11.387 3.106 7.813 1.00 0.00 C ATOM 791 C ALA A 110 11.518 1.953 6.823 1.00 0.00 C ATOM 792 O ALA A 110 12.268 2.039 5.850 1.00 0.00 O ATOM 793 CB ALA A 110 12.479 3.022 8.870 1.00 0.00 C ATOM 0 H ALA A 110 10.078 2.937 9.445 1.00 0.00 H new ATOM 0 HA ALA A 110 11.503 4.037 7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.455 3.010 8.385 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.413 3.887 9.531 1.00 0.00 H new ATOM 0 HB3 ALA A 110 12.352 2.110 9.453 1.00 0.00 H new ATOM 799 N ASP A 111 10.777 0.882 7.066 1.00 0.00 N ATOM 800 CA ASP A 111 10.813 -0.285 6.194 1.00 0.00 C ATOM 801 C ASP A 111 10.186 0.060 4.847 1.00 0.00 C ATOM 802 O ASP A 111 10.680 -0.335 3.789 1.00 0.00 O ATOM 803 CB ASP A 111 10.073 -1.457 6.845 1.00 0.00 C ATOM 804 CG ASP A 111 10.409 -2.789 6.206 1.00 0.00 C ATOM 805 OD1 ASP A 111 11.384 -3.431 6.653 1.00 0.00 O ATOM 806 OD2 ASP A 111 9.702 -3.208 5.268 1.00 0.00 O ATOM 0 H ASP A 111 10.143 0.796 7.860 1.00 0.00 H new ATOM 0 HA ASP A 111 11.850 -0.580 6.036 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.322 -1.494 7.905 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.999 -1.286 6.776 1.00 0.00 H new ATOM 811 N ILE A 112 9.105 0.828 4.898 1.00 0.00 N ATOM 812 CA ILE A 112 8.458 1.325 3.691 1.00 0.00 C ATOM 813 C ILE A 112 9.371 2.326 2.989 1.00 0.00 C ATOM 814 O ILE A 112 9.464 2.356 1.758 1.00 0.00 O ATOM 815 CB ILE A 112 7.115 2.018 4.010 1.00 0.00 C ATOM 816 CG1 ILE A 112 6.241 1.124 4.894 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.382 2.371 2.720 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.944 1.776 5.330 1.00 0.00 C ATOM 0 H ILE A 112 8.657 1.121 5.766 1.00 0.00 H new ATOM 0 HA ILE A 112 8.264 0.468 3.046 1.00 0.00 H new ATOM 0 HB ILE A 112 7.324 2.938 4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 112 6.011 0.206 4.352 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.809 0.838 5.779 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.437 2.859 2.960 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.998 3.045 2.125 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.187 1.461 2.152 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.379 1.082 5.953 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.164 2.678 5.900 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.355 2.037 4.451 1.00 0.00 H new ATOM 830 N GLN A 113 10.055 3.134 3.790 1.00 0.00 N ATOM 831 CA GLN A 113 10.951 4.156 3.275 1.00 0.00 C ATOM 832 C GLN A 113 12.101 3.525 2.494 1.00 0.00 C ATOM 833 O GLN A 113 12.475 4.017 1.429 1.00 0.00 O ATOM 834 CB GLN A 113 11.489 5.015 4.424 1.00 0.00 C ATOM 835 CG GLN A 113 12.343 6.195 3.974 1.00 0.00 C ATOM 836 CD GLN A 113 11.585 7.173 3.095 1.00 0.00 C ATOM 837 OE1 GLN A 113 10.958 8.114 3.584 1.00 0.00 O ATOM 838 NE2 GLN A 113 11.634 6.957 1.789 1.00 0.00 N ATOM 0 H GLN A 113 10.003 3.098 4.808 1.00 0.00 H new ATOM 0 HA GLN A 113 10.390 4.795 2.593 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.648 5.391 5.007 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.081 4.385 5.088 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.719 6.720 4.852 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.210 5.822 3.429 1.00 0.00 H new ATOM 0 HE21 GLN A 113 12.164 6.167 1.422 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.142 7.581 1.150 1.00 0.00 H new ATOM 847 N SER A 114 12.642 2.426 3.009 1.00 0.00 N ATOM 848 CA SER A 114 13.750 1.750 2.352 1.00 0.00 C ATOM 849 C SER A 114 13.292 1.076 1.059 1.00 0.00 C ATOM 850 O SER A 114 14.068 0.964 0.109 1.00 0.00 O ATOM 851 CB SER A 114 14.400 0.738 3.297 1.00 0.00 C ATOM 852 OG SER A 114 13.447 -0.165 3.826 1.00 0.00 O ATOM 0 H SER A 114 12.331 1.987 3.876 1.00 0.00 H new ATOM 0 HA SER A 114 14.497 2.499 2.090 1.00 0.00 H new ATOM 0 HB2 SER A 114 15.171 0.183 2.763 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.894 1.266 4.113 1.00 0.00 H new ATOM 0 HG SER A 114 12.560 0.051 3.471 1.00 0.00 H new ATOM 858 N ILE A 115 12.029 0.637 1.017 1.00 0.00 N ATOM 859 CA ILE A 115 11.455 0.087 -0.211 1.00 0.00 C ATOM 860 C ILE A 115 11.565 1.105 -1.341 1.00 0.00 C ATOM 861 O ILE A 115 12.142 0.825 -2.391 1.00 0.00 O ATOM 862 CB ILE A 115 9.968 -0.308 -0.036 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.826 -1.408 1.016 1.00 0.00 C ATOM 864 CG2 ILE A 115 9.375 -0.761 -1.365 1.00 0.00 C ATOM 865 CD1 ILE A 115 8.391 -1.786 1.314 1.00 0.00 C ATOM 0 H ILE A 115 11.391 0.652 1.813 1.00 0.00 H new ATOM 0 HA ILE A 115 12.021 -0.813 -0.452 1.00 0.00 H new ATOM 0 HB ILE A 115 9.418 0.569 0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.362 -2.294 0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.305 -1.080 1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 115 8.330 -1.035 -1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 115 9.442 0.051 -2.089 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.929 -1.624 -1.735 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.371 -2.572 2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.854 -0.913 1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.913 -2.146 0.403 1.00 0.00 H new ATOM 877 N ILE A 116 11.031 2.296 -1.100 1.00 0.00 N ATOM 878 CA ILE A 116 11.068 3.374 -2.084 1.00 0.00 C ATOM 879 C ILE A 116 12.510 3.810 -2.344 1.00 0.00 C ATOM 880 O ILE A 116 12.858 4.237 -3.442 1.00 0.00 O ATOM 881 CB ILE A 116 10.237 4.593 -1.609 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.803 4.170 -1.274 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.226 5.690 -2.666 1.00 0.00 C ATOM 884 CD1 ILE A 116 8.043 3.590 -2.448 1.00 0.00 C ATOM 0 H ILE A 116 10.564 2.542 -0.227 1.00 0.00 H new ATOM 0 HA ILE A 116 10.633 2.994 -3.008 1.00 0.00 H new ATOM 0 HB ILE A 116 10.706 4.988 -0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.830 3.433 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.259 5.035 -0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.636 6.534 -2.308 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.247 6.018 -2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.787 5.304 -3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.037 3.315 -2.130 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.982 4.332 -3.244 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.562 2.705 -2.816 1.00 0.00 H new ATOM 896 N ASN A 117 13.342 3.671 -1.323 1.00 0.00 N ATOM 897 CA ASN A 117 14.742 4.069 -1.401 1.00 0.00 C ATOM 898 C ASN A 117 15.518 3.199 -2.389 1.00 0.00 C ATOM 899 O ASN A 117 16.314 3.707 -3.179 1.00 0.00 O ATOM 900 CB ASN A 117 15.375 3.985 -0.010 1.00 0.00 C ATOM 901 CG ASN A 117 16.850 4.330 0.001 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.226 5.495 0.132 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.698 3.319 -0.105 1.00 0.00 N ATOM 0 H ASN A 117 13.069 3.281 -0.421 1.00 0.00 H new ATOM 0 HA ASN A 117 14.787 5.096 -1.763 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.846 4.660 0.663 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.242 2.976 0.381 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.703 3.491 -0.079 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.346 2.368 -0.212 1.00 0.00 H new ATOM 910 N GLU A 118 15.286 1.893 -2.350 1.00 0.00 N ATOM 911 CA GLU A 118 16.043 0.974 -3.192 1.00 0.00 C ATOM 912 C GLU A 118 15.362 0.718 -4.531 1.00 0.00 C ATOM 913 O GLU A 118 16.041 0.460 -5.525 1.00 0.00 O ATOM 914 CB GLU A 118 16.265 -0.354 -2.484 1.00 0.00 C ATOM 915 CG GLU A 118 17.170 -0.264 -1.270 1.00 0.00 C ATOM 916 CD GLU A 118 17.555 -1.629 -0.754 1.00 0.00 C ATOM 917 OE1 GLU A 118 18.504 -2.226 -1.304 1.00 0.00 O ATOM 918 OE2 GLU A 118 16.900 -2.120 0.188 1.00 0.00 O ATOM 0 H GLU A 118 14.589 1.450 -1.752 1.00 0.00 H new ATOM 0 HA GLU A 118 17.002 1.455 -3.384 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.300 -0.755 -2.175 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.693 -1.064 -3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 118 18.070 0.294 -1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.665 0.293 -0.481 1.00 0.00 H new ATOM 925 N THR A 119 14.036 0.776 -4.563 1.00 0.00 N ATOM 926 CA THR A 119 13.302 0.516 -5.796 1.00 0.00 C ATOM 927 C THR A 119 13.619 1.585 -6.838 1.00 0.00 C ATOM 928 O THR A 119 13.253 2.749 -6.682 1.00 0.00 O ATOM 929 CB THR A 119 11.779 0.468 -5.551 1.00 0.00 C ATOM 930 OG1 THR A 119 11.478 -0.519 -4.555 1.00 0.00 O ATOM 931 CG2 THR A 119 11.032 0.131 -6.831 1.00 0.00 C ATOM 0 H THR A 119 13.451 0.999 -3.757 1.00 0.00 H new ATOM 0 HA THR A 119 13.619 -0.459 -6.166 1.00 0.00 H new ATOM 0 HB THR A 119 11.459 1.452 -5.208 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.894 -0.264 -3.705 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.961 0.103 -6.631 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.241 0.890 -7.585 1.00 0.00 H new ATOM 0 HG23 THR A 119 11.358 -0.843 -7.197 1.00 0.00 H new ATOM 939 N LYS A 120 14.309 1.183 -7.897 1.00 0.00 N ATOM 940 CA LYS A 120 14.728 2.122 -8.923 1.00 0.00 C ATOM 941 C LYS A 120 13.702 2.188 -10.044 1.00 0.00 C ATOM 942 O LYS A 120 13.859 1.562 -11.093 1.00 0.00 O ATOM 943 CB LYS A 120 16.101 1.741 -9.482 1.00 0.00 C ATOM 944 CG LYS A 120 17.179 1.637 -8.415 1.00 0.00 C ATOM 945 CD LYS A 120 18.534 1.307 -9.017 1.00 0.00 C ATOM 946 CE LYS A 120 19.577 1.073 -7.937 1.00 0.00 C ATOM 947 NZ LYS A 120 20.941 0.916 -8.504 1.00 0.00 N ATOM 0 H LYS A 120 14.588 0.217 -8.066 1.00 0.00 H new ATOM 0 HA LYS A 120 14.804 3.108 -8.465 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.021 0.786 -10.002 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.403 2.483 -10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 120 17.243 2.578 -7.869 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.904 0.868 -7.693 1.00 0.00 H new ATOM 0 HD2 LYS A 120 18.450 0.418 -9.642 1.00 0.00 H new ATOM 0 HD3 LYS A 120 18.855 2.123 -9.664 1.00 0.00 H new ATOM 0 HE2 LYS A 120 19.569 1.910 -7.238 1.00 0.00 H new ATOM 0 HE3 LYS A 120 19.316 0.180 -7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 21.621 0.758 -7.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 20.956 0.102 -9.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 21.202 1.778 -9.025 1.00 0.00 H new ATOM 961 N LEU A 121 12.638 2.931 -9.798 1.00 0.00 N ATOM 962 CA LEU A 121 11.593 3.138 -10.785 1.00 0.00 C ATOM 963 C LEU A 121 11.350 4.624 -10.965 1.00 0.00 C ATOM 964 O LEU A 121 12.058 5.446 -10.382 1.00 0.00 O ATOM 965 CB LEU A 121 10.296 2.442 -10.363 1.00 0.00 C ATOM 966 CG LEU A 121 10.337 0.911 -10.394 1.00 0.00 C ATOM 967 CD1 LEU A 121 9.011 0.335 -9.925 1.00 0.00 C ATOM 968 CD2 LEU A 121 10.666 0.413 -11.793 1.00 0.00 C ATOM 0 H LEU A 121 12.474 3.407 -8.911 1.00 0.00 H new ATOM 0 HA LEU A 121 11.918 2.705 -11.731 1.00 0.00 H new ATOM 0 HB2 LEU A 121 10.043 2.762 -9.352 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.492 2.781 -11.016 1.00 0.00 H new ATOM 0 HG LEU A 121 11.121 0.575 -9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.057 -0.754 -9.953 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.812 0.664 -8.905 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.212 0.681 -10.580 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.691 -0.677 -11.795 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.904 0.760 -12.491 1.00 0.00 H new ATOM 0 HD23 LEU A 121 11.639 0.798 -12.097 1.00 0.00 H new ATOM 980 N ALA A 122 10.358 4.967 -11.773 1.00 0.00 N ATOM 981 CA ALA A 122 10.016 6.361 -12.002 1.00 0.00 C ATOM 982 C ALA A 122 9.497 6.996 -10.719 1.00 0.00 C ATOM 983 O ALA A 122 8.930 6.313 -9.865 1.00 0.00 O ATOM 984 CB ALA A 122 8.987 6.480 -13.113 1.00 0.00 C ATOM 0 H ALA A 122 9.777 4.299 -12.280 1.00 0.00 H new ATOM 0 HA ALA A 122 10.915 6.894 -12.311 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.742 7.530 -13.271 1.00 0.00 H new ATOM 0 HB2 ALA A 122 9.394 6.060 -14.033 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.085 5.936 -12.833 1.00 0.00 H new ATOM 990 N LYS A 123 9.681 8.302 -10.595 1.00 0.00 N ATOM 991 CA LYS A 123 9.310 9.022 -9.383 1.00 0.00 C ATOM 992 C LYS A 123 7.805 8.949 -9.167 1.00 0.00 C ATOM 993 O LYS A 123 7.333 8.848 -8.036 1.00 0.00 O ATOM 994 CB LYS A 123 9.769 10.488 -9.457 1.00 0.00 C ATOM 995 CG LYS A 123 11.275 10.700 -9.278 1.00 0.00 C ATOM 996 CD LYS A 123 12.098 9.937 -10.308 1.00 0.00 C ATOM 997 CE LYS A 123 13.565 10.329 -10.269 1.00 0.00 C ATOM 998 NZ LYS A 123 13.781 11.705 -10.784 1.00 0.00 N ATOM 0 H LYS A 123 10.088 8.889 -11.323 1.00 0.00 H new ATOM 0 HA LYS A 123 9.810 8.550 -8.537 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.471 10.899 -10.421 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.243 11.058 -8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.500 11.764 -9.353 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.567 10.382 -8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 123 12.004 8.866 -10.126 1.00 0.00 H new ATOM 0 HD3 LYS A 123 11.698 10.127 -11.304 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.932 10.262 -9.245 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.146 9.623 -10.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.796 11.858 -10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 13.262 11.827 -11.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 13.436 12.395 -10.086 1.00 0.00 H new ATOM 1012 N ASN A 124 7.054 8.976 -10.262 1.00 0.00 N ATOM 1013 CA ASN A 124 5.604 8.869 -10.191 1.00 0.00 C ATOM 1014 C ASN A 124 5.199 7.462 -9.766 1.00 0.00 C ATOM 1015 O ASN A 124 4.235 7.283 -9.023 1.00 0.00 O ATOM 1016 CB ASN A 124 4.969 9.231 -11.536 1.00 0.00 C ATOM 1017 CG ASN A 124 3.453 9.227 -11.488 1.00 0.00 C ATOM 1018 OD1 ASN A 124 2.834 10.212 -11.093 1.00 0.00 O ATOM 1019 ND2 ASN A 124 2.845 8.130 -11.911 1.00 0.00 N ATOM 0 H ASN A 124 7.425 9.071 -11.207 1.00 0.00 H new ATOM 0 HA ASN A 124 5.241 9.575 -9.444 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.316 10.218 -11.843 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.306 8.524 -12.294 1.00 0.00 H new ATOM 0 HD21 ASN A 124 1.826 8.082 -11.917 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.395 7.333 -12.231 1.00 0.00 H new ATOM 1026 N THR A 125 5.958 6.470 -10.220 1.00 0.00 N ATOM 1027 CA THR A 125 5.720 5.086 -9.838 1.00 0.00 C ATOM 1028 C THR A 125 5.971 4.899 -8.344 1.00 0.00 C ATOM 1029 O THR A 125 5.183 4.263 -7.647 1.00 0.00 O ATOM 1030 CB THR A 125 6.635 4.129 -10.624 1.00 0.00 C ATOM 1031 OG1 THR A 125 6.626 4.481 -12.011 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.178 2.687 -10.467 1.00 0.00 C ATOM 0 H THR A 125 6.745 6.601 -10.855 1.00 0.00 H new ATOM 0 HA THR A 125 4.681 4.853 -10.070 1.00 0.00 H new ATOM 0 HB THR A 125 7.645 4.219 -10.225 1.00 0.00 H new ATOM 0 HG1 THR A 125 7.211 3.871 -12.507 1.00 0.00 H new ATOM 0 HG21 THR A 125 6.841 2.032 -11.032 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.205 2.409 -9.413 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.160 2.585 -10.843 1.00 0.00 H new ATOM 1040 N LEU A 126 7.068 5.477 -7.862 1.00 0.00 N ATOM 1041 CA LEU A 126 7.419 5.406 -6.448 1.00 0.00 C ATOM 1042 C LEU A 126 6.341 6.064 -5.595 1.00 0.00 C ATOM 1043 O LEU A 126 5.945 5.534 -4.555 1.00 0.00 O ATOM 1044 CB LEU A 126 8.771 6.078 -6.197 1.00 0.00 C ATOM 1045 CG LEU A 126 9.961 5.425 -6.902 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.236 6.207 -6.628 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.112 3.976 -6.462 1.00 0.00 C ATOM 0 H LEU A 126 7.731 6.001 -8.433 1.00 0.00 H new ATOM 0 HA LEU A 126 7.493 4.355 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.707 7.119 -6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.963 6.084 -5.124 1.00 0.00 H new ATOM 0 HG LEU A 126 9.777 5.438 -7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.073 5.729 -7.137 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.123 7.227 -6.995 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.427 6.227 -5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.963 3.527 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.275 3.938 -5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.206 3.424 -6.712 1.00 0.00 H new ATOM 1059 N LYS A 127 5.862 7.221 -6.046 1.00 0.00 N ATOM 1060 CA LYS A 127 4.767 7.908 -5.374 1.00 0.00 C ATOM 1061 C LYS A 127 3.519 7.038 -5.362 1.00 0.00 C ATOM 1062 O LYS A 127 2.812 6.973 -4.360 1.00 0.00 O ATOM 1063 CB LYS A 127 4.464 9.248 -6.047 1.00 0.00 C ATOM 1064 CG LYS A 127 5.495 10.331 -5.766 1.00 0.00 C ATOM 1065 CD LYS A 127 5.155 11.617 -6.501 1.00 0.00 C ATOM 1066 CE LYS A 127 5.326 11.460 -8.003 1.00 0.00 C ATOM 1067 NZ LYS A 127 4.703 12.580 -8.756 1.00 0.00 N ATOM 0 H LYS A 127 6.216 7.701 -6.874 1.00 0.00 H new ATOM 0 HA LYS A 127 5.074 8.101 -4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.398 9.095 -7.124 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.486 9.597 -5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.542 10.523 -4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.482 9.985 -6.071 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.127 11.904 -6.278 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.796 12.423 -6.143 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.388 11.408 -8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.881 10.517 -8.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.843 12.433 -9.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.685 12.614 -8.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.145 13.478 -8.472 1.00 0.00 H new ATOM 1081 N ALA A 128 3.273 6.354 -6.474 1.00 0.00 N ATOM 1082 CA ALA A 128 2.120 5.473 -6.599 1.00 0.00 C ATOM 1083 C ALA A 128 2.218 4.303 -5.625 1.00 0.00 C ATOM 1084 O ALA A 128 1.204 3.837 -5.103 1.00 0.00 O ATOM 1085 CB ALA A 128 1.985 4.974 -8.032 1.00 0.00 C ATOM 0 H ALA A 128 3.861 6.394 -7.306 1.00 0.00 H new ATOM 0 HA ALA A 128 1.226 6.043 -6.347 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.119 4.317 -8.108 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.856 5.824 -8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.883 4.424 -8.312 1.00 0.00 H new ATOM 1091 N ILE A 129 3.439 3.834 -5.379 1.00 0.00 N ATOM 1092 CA ILE A 129 3.665 2.758 -4.420 1.00 0.00 C ATOM 1093 C ILE A 129 3.258 3.203 -3.017 1.00 0.00 C ATOM 1094 O ILE A 129 2.453 2.542 -2.356 1.00 0.00 O ATOM 1095 CB ILE A 129 5.140 2.294 -4.407 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.558 1.803 -5.798 1.00 0.00 C ATOM 1097 CG2 ILE A 129 5.342 1.193 -3.370 1.00 0.00 C ATOM 1098 CD1 ILE A 129 7.014 1.400 -5.890 1.00 0.00 C ATOM 0 H ILE A 129 4.285 4.182 -5.830 1.00 0.00 H new ATOM 0 HA ILE A 129 3.049 1.915 -4.732 1.00 0.00 H new ATOM 0 HB ILE A 129 5.768 3.143 -4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.937 0.951 -6.075 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.362 2.591 -6.526 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.385 0.877 -3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 129 5.080 1.571 -2.382 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.705 0.343 -3.613 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.235 1.064 -6.903 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.644 2.255 -5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 129 7.212 0.590 -5.188 1.00 0.00 H new ATOM 1110 N ARG A 130 3.800 4.337 -2.572 1.00 0.00 N ATOM 1111 CA ARG A 130 3.459 4.876 -1.261 1.00 0.00 C ATOM 1112 C ARG A 130 1.980 5.227 -1.208 1.00 0.00 C ATOM 1113 O ARG A 130 1.314 4.991 -0.205 1.00 0.00 O ATOM 1114 CB ARG A 130 4.281 6.122 -0.937 1.00 0.00 C ATOM 1115 CG ARG A 130 4.103 6.595 0.500 1.00 0.00 C ATOM 1116 CD ARG A 130 4.547 8.035 0.689 1.00 0.00 C ATOM 1117 NE ARG A 130 3.624 8.985 0.064 1.00 0.00 N ATOM 1118 CZ ARG A 130 3.742 10.309 0.148 1.00 0.00 C ATOM 1119 NH1 ARG A 130 4.731 10.854 0.848 1.00 0.00 N ATOM 1120 NH2 ARG A 130 2.853 11.084 -0.458 1.00 0.00 N ATOM 0 H ARG A 130 4.472 4.895 -3.098 1.00 0.00 H new ATOM 0 HA ARG A 130 3.686 4.108 -0.521 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.335 5.912 -1.117 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.996 6.925 -1.616 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.055 6.499 0.785 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.675 5.950 1.167 1.00 0.00 H new ATOM 0 HD2 ARG A 130 4.624 8.253 1.754 1.00 0.00 H new ATOM 0 HD3 ARG A 130 5.542 8.165 0.264 1.00 0.00 H new ATOM 0 HE ARG A 130 2.841 8.609 -0.470 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.407 10.258 1.326 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.815 11.869 0.908 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.086 10.665 -0.984 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.936 12.099 -0.398 1.00 0.00 H new ATOM 1134 N ASN A 131 1.483 5.799 -2.298 1.00 0.00 N ATOM 1135 CA ASN A 131 0.077 6.166 -2.414 1.00 0.00 C ATOM 1136 C ASN A 131 -0.819 4.966 -2.148 1.00 0.00 C ATOM 1137 O ASN A 131 -1.657 5.001 -1.255 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.212 6.738 -3.808 1.00 0.00 C ATOM 1139 CG ASN A 131 -1.685 7.027 -4.035 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -2.177 8.106 -3.713 1.00 0.00 O ATOM 1141 ND2 ASN A 131 -2.399 6.070 -4.610 1.00 0.00 N ATOM 0 H ASN A 131 2.040 6.021 -3.123 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.137 6.930 -1.666 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.358 7.657 -3.943 1.00 0.00 H new ATOM 0 HB3 ASN A 131 0.135 6.033 -4.563 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.391 6.217 -4.799 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.957 5.186 -4.864 1.00 0.00 H new ATOM 1148 N THR A 132 -0.607 3.896 -2.902 1.00 0.00 N ATOM 1149 CA THR A 132 -1.414 2.692 -2.767 1.00 0.00 C ATOM 1150 C THR A 132 -1.359 2.160 -1.336 1.00 0.00 C ATOM 1151 O THR A 132 -2.389 1.841 -0.743 1.00 0.00 O ATOM 1152 CB THR A 132 -0.938 1.605 -3.749 1.00 0.00 C ATOM 1153 OG1 THR A 132 -0.901 2.144 -5.078 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.856 0.392 -3.717 1.00 0.00 C ATOM 0 H THR A 132 0.120 3.838 -3.616 1.00 0.00 H new ATOM 0 HA THR A 132 -2.446 2.952 -3.004 1.00 0.00 H new ATOM 0 HB THR A 132 0.060 1.285 -3.448 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.076 2.659 -5.199 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.493 -0.357 -4.421 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.867 -0.029 -2.712 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.866 0.693 -3.995 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.154 2.106 -0.772 1.00 0.00 N ATOM 1163 CA ALA A 133 0.032 1.622 0.590 1.00 0.00 C ATOM 1164 C ALA A 133 -0.677 2.516 1.605 1.00 0.00 C ATOM 1165 O ALA A 133 -1.408 2.030 2.466 1.00 0.00 O ATOM 1166 CB ALA A 133 1.512 1.525 0.920 1.00 0.00 C ATOM 0 H ALA A 133 0.707 2.392 -1.239 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.413 0.629 0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.634 1.162 1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.994 0.834 0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.971 2.509 0.828 1.00 0.00 H new ATOM 1172 N SER A 134 -0.469 3.822 1.495 1.00 0.00 N ATOM 1173 CA SER A 134 -1.042 4.767 2.444 1.00 0.00 C ATOM 1174 C SER A 134 -2.564 4.804 2.338 1.00 0.00 C ATOM 1175 O SER A 134 -3.248 5.015 3.337 1.00 0.00 O ATOM 1176 CB SER A 134 -0.449 6.165 2.246 1.00 0.00 C ATOM 1177 OG SER A 134 -0.534 6.577 0.895 1.00 0.00 O ATOM 0 H SER A 134 0.092 4.250 0.759 1.00 0.00 H new ATOM 0 HA SER A 134 -0.786 4.427 3.447 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.977 6.878 2.879 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.594 6.168 2.564 1.00 0.00 H new ATOM 0 HG SER A 134 0.280 6.309 0.420 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.095 4.585 1.137 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.542 4.532 0.954 1.00 0.00 C ATOM 1185 C GLN A 135 -5.126 3.333 1.691 1.00 0.00 C ATOM 1186 O GLN A 135 -6.201 3.423 2.283 1.00 0.00 O ATOM 1187 CB GLN A 135 -4.924 4.468 -0.529 1.00 0.00 C ATOM 1188 CG GLN A 135 -4.526 5.701 -1.327 1.00 0.00 C ATOM 1189 CD GLN A 135 -4.915 6.998 -0.646 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -4.133 7.566 0.115 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -6.124 7.471 -0.907 1.00 0.00 N ATOM 0 H GLN A 135 -2.552 4.443 0.286 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.958 5.450 1.369 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.455 3.592 -0.976 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.002 4.329 -0.610 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -3.448 5.691 -1.488 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -4.995 5.658 -2.310 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -6.742 6.968 -1.545 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -6.438 8.338 -0.471 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.403 2.217 1.666 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.817 1.024 2.391 1.00 0.00 C ATOM 1202 C ILE A 136 -4.821 1.301 3.893 1.00 0.00 C ATOM 1203 O ILE A 136 -5.724 0.873 4.613 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.903 -0.183 2.079 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.946 -0.504 0.583 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.321 -1.398 2.898 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -3.010 -1.620 0.171 1.00 0.00 C ATOM 0 H ILE A 136 -3.528 2.116 1.151 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.825 0.770 2.063 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.880 0.076 2.351 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.965 -0.777 0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.694 0.395 0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.666 -2.237 2.664 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.246 -1.164 3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.350 -1.663 2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.097 -1.790 -0.902 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.984 -1.342 0.413 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.274 -2.533 0.705 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.817 2.039 4.356 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.761 2.455 5.753 1.00 0.00 C ATOM 1221 C PHE A 137 -4.945 3.355 6.094 1.00 0.00 C ATOM 1222 O PHE A 137 -5.561 3.197 7.144 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.450 3.179 6.070 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.258 2.267 6.161 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.198 1.276 7.132 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.197 2.399 5.284 1.00 0.00 C ATOM 1227 CE1 PHE A 137 -0.103 0.438 7.219 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.901 1.566 5.368 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.948 0.585 6.338 1.00 0.00 C ATOM 0 H PHE A 137 -3.034 2.360 3.787 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.810 1.554 6.364 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.264 3.928 5.300 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.560 3.713 7.014 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.016 1.159 7.827 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.228 3.164 4.523 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.070 -0.331 7.976 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.722 1.682 4.676 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.807 -0.067 6.407 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.267 4.287 5.198 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.404 5.187 5.404 1.00 0.00 C ATOM 1241 C ARG A 138 -7.701 4.394 5.511 1.00 0.00 C ATOM 1242 O ARG A 138 -8.578 4.727 6.303 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.541 6.200 4.266 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.334 7.102 4.066 1.00 0.00 C ATOM 1245 CD ARG A 138 -5.641 8.195 3.055 1.00 0.00 C ATOM 1246 NE ARG A 138 -4.438 8.885 2.593 1.00 0.00 N ATOM 1247 CZ ARG A 138 -4.268 10.205 2.648 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -5.178 10.975 3.236 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -3.181 10.753 2.117 1.00 0.00 N ATOM 0 H ARG A 138 -4.760 4.439 4.326 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.217 5.726 6.333 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.731 5.660 3.339 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.415 6.823 4.456 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.047 7.550 5.017 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.485 6.511 3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.157 7.759 2.199 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.322 8.919 3.503 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.682 8.321 2.205 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.012 10.556 3.648 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -5.043 11.985 3.275 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -2.480 10.163 1.669 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -3.048 11.763 2.157 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.809 3.349 4.698 1.00 0.00 N ATOM 1264 CA LEU A 139 -8.961 2.456 4.725 1.00 0.00 C ATOM 1265 C LEU A 139 -9.154 1.873 6.124 1.00 0.00 C ATOM 1266 O LEU A 139 -10.279 1.730 6.606 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.761 1.334 3.702 1.00 0.00 C ATOM 1268 CG LEU A 139 -9.883 0.298 3.617 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.185 0.945 3.171 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.490 -0.821 2.667 1.00 0.00 C ATOM 0 H LEU A 139 -7.104 3.098 4.005 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.856 3.021 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.634 1.785 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.832 0.816 3.938 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.040 -0.124 4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -11.968 0.188 3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.472 1.715 3.887 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.049 1.396 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.296 -1.553 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.308 -0.409 1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.583 -1.305 3.030 1.00 0.00 H new ATOM 1282 N ALA A 140 -8.045 1.555 6.776 1.00 0.00 N ATOM 1283 CA ALA A 140 -8.076 1.042 8.137 1.00 0.00 C ATOM 1284 C ALA A 140 -8.377 2.163 9.130 1.00 0.00 C ATOM 1285 O ALA A 140 -9.028 1.941 10.153 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.759 0.367 8.471 1.00 0.00 C ATOM 0 H ALA A 140 -7.109 1.644 6.382 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.874 0.303 8.212 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.794 -0.013 9.492 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.589 -0.460 7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.947 1.088 8.380 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.902 3.366 8.816 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.147 4.543 9.647 1.00 0.00 C ATOM 1294 C ILE A 141 -9.633 4.886 9.685 1.00 0.00 C ATOM 1295 O ILE A 141 -10.185 5.180 10.748 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.351 5.775 9.146 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.845 5.499 9.196 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.689 7.005 9.979 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -4.995 6.637 8.670 1.00 0.00 C ATOM 0 H ILE A 141 -7.341 3.552 7.985 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.807 4.294 10.652 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.635 5.967 8.111 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.558 5.290 10.227 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.631 4.601 8.617 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.121 7.860 9.613 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.755 7.217 9.899 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.433 6.819 11.022 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.941 6.366 8.738 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.253 6.833 7.629 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.178 7.533 9.264 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.276 4.831 8.523 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.704 5.113 8.417 1.00 0.00 C ATOM 1313 C GLU A 142 -12.509 4.134 9.261 1.00 0.00 C ATOM 1314 O GLU A 142 -13.484 4.511 9.910 1.00 0.00 O ATOM 1315 CB GLU A 142 -12.165 5.024 6.963 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.437 5.969 6.021 1.00 0.00 C ATOM 1317 CD GLU A 142 -11.957 5.871 4.605 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -11.728 4.833 3.954 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -12.623 6.824 4.142 1.00 0.00 O ATOM 0 H GLU A 142 -9.829 4.593 7.638 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.872 6.125 8.785 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.028 4.001 6.612 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.233 5.236 6.918 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.548 6.993 6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.371 5.742 6.032 1.00 0.00 H new ATOM 1326 N ASN A 143 -12.080 2.876 9.254 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.749 1.832 10.025 1.00 0.00 C ATOM 1328 C ASN A 143 -12.254 1.829 11.468 1.00 0.00 C ATOM 1329 O ASN A 143 -12.645 0.981 12.271 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.537 0.459 9.373 1.00 0.00 C ATOM 1331 CG ASN A 143 -13.341 0.298 8.094 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.488 -0.144 8.121 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.747 0.650 6.963 1.00 0.00 N ATOM 0 H ASN A 143 -11.271 2.554 8.723 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.818 2.043 10.033 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.478 0.323 9.153 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.819 -0.323 10.078 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.243 0.558 6.076 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.794 1.013 6.979 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.380 2.787 11.775 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.891 3.024 13.133 1.00 0.00 C ATOM 1342 C ARG A 144 -10.159 1.809 13.690 1.00 0.00 C ATOM 1343 O ARG A 144 -10.105 1.594 14.904 1.00 0.00 O ATOM 1344 CB ARG A 144 -12.053 3.451 14.035 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.687 4.748 13.559 1.00 0.00 C ATOM 1346 CD ARG A 144 -13.907 5.146 14.369 1.00 0.00 C ATOM 1347 NE ARG A 144 -14.509 6.363 13.829 1.00 0.00 N ATOM 1348 CZ ARG A 144 -15.664 6.885 14.233 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -16.385 6.291 15.180 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -16.100 8.008 13.679 1.00 0.00 N ATOM 0 H ARG A 144 -10.988 3.426 11.083 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.162 3.834 13.102 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.806 2.664 14.055 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.694 3.575 15.057 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.948 5.547 13.610 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.972 4.644 12.512 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -14.637 4.337 14.358 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -13.623 5.305 15.409 1.00 0.00 H new ATOM 0 HE ARG A 144 -14.006 6.849 13.087 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -16.054 5.425 15.605 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -17.269 6.702 15.481 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -15.551 8.464 12.950 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -16.984 8.416 13.982 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.566 1.034 12.792 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.731 -0.087 13.181 1.00 0.00 C ATOM 1366 C ALA A 145 -7.368 0.430 13.612 1.00 0.00 C ATOM 1367 O ALA A 145 -6.761 -0.069 14.558 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.591 -1.071 12.031 1.00 0.00 C ATOM 0 H ALA A 145 -9.651 1.165 11.784 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.196 -0.611 14.016 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.962 -1.905 12.341 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.576 -1.444 11.750 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.135 -0.570 11.177 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.907 1.447 12.905 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.664 2.118 13.233 1.00 0.00 C ATOM 1376 C ILE A 146 -5.809 3.602 12.922 1.00 0.00 C ATOM 1377 O ILE A 146 -6.433 3.970 11.933 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.464 1.523 12.448 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -3.146 2.151 12.918 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.641 1.722 10.945 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.917 1.585 12.235 1.00 0.00 C ATOM 0 H ILE A 146 -7.384 1.830 12.089 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.461 1.973 14.294 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.430 0.452 12.648 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.184 3.226 12.742 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.050 2.007 13.994 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.787 1.296 10.419 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.554 1.225 10.617 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.709 2.787 10.725 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.026 2.080 12.621 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.852 0.515 12.432 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.988 1.753 11.160 1.00 0.00 H new ATOM 1393 N ASP A 147 -5.269 4.449 13.775 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.325 5.884 13.552 1.00 0.00 C ATOM 1395 C ASP A 147 -3.908 6.409 13.391 1.00 0.00 C ATOM 1396 O ASP A 147 -3.516 7.412 13.988 1.00 0.00 O ATOM 1397 CB ASP A 147 -6.042 6.582 14.710 1.00 0.00 C ATOM 1398 CG ASP A 147 -6.408 8.019 14.389 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -7.118 8.248 13.386 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -6.015 8.922 15.154 1.00 0.00 O ATOM 0 H ASP A 147 -4.786 4.171 14.629 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.892 6.094 12.645 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.947 6.028 14.959 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.403 6.562 15.593 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.140 5.697 12.584 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.741 6.012 12.358 1.00 0.00 C ATOM 1407 C PHE A 148 -1.338 5.546 10.964 1.00 0.00 C ATOM 1408 O PHE A 148 -1.508 4.375 10.625 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.877 5.325 13.424 1.00 0.00 C ATOM 1410 CG PHE A 148 0.585 5.677 13.363 1.00 0.00 C ATOM 1411 CD1 PHE A 148 1.058 6.830 13.969 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.488 4.848 12.715 1.00 0.00 C ATOM 1413 CE1 PHE A 148 2.402 7.151 13.927 1.00 0.00 C ATOM 1414 CE2 PHE A 148 2.832 5.164 12.668 1.00 0.00 C ATOM 1415 CZ PHE A 148 3.289 6.316 13.275 1.00 0.00 C ATOM 0 H PHE A 148 -3.470 4.883 12.066 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.590 7.089 12.429 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -1.261 5.588 14.410 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.983 4.245 13.319 1.00 0.00 H new ATOM 0 HD1 PHE A 148 0.369 7.486 14.480 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.136 3.944 12.241 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.758 8.053 14.403 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.524 4.511 12.157 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.339 6.565 13.240 1.00 0.00 H new ATOM 1425 N ASN A 149 -0.825 6.458 10.157 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.418 6.128 8.798 1.00 0.00 C ATOM 1427 C ASN A 149 1.099 6.189 8.676 1.00 0.00 C ATOM 1428 O ASN A 149 1.674 7.267 8.524 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.061 7.091 7.795 1.00 0.00 C ATOM 1430 CG ASN A 149 -0.932 6.623 6.353 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.020 5.874 5.999 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -1.836 7.083 5.503 1.00 0.00 N ATOM 0 H ASN A 149 -0.679 7.434 10.417 1.00 0.00 H new ATOM 0 HA ASN A 149 -0.754 5.116 8.574 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.117 7.210 8.039 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.598 8.073 7.895 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -1.791 6.819 4.519 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -2.577 7.702 5.832 1.00 0.00 H new ATOM 1439 N PRO A 150 1.769 5.032 8.762 1.00 0.00 N ATOM 1440 CA PRO A 150 3.230 4.955 8.675 1.00 0.00 C ATOM 1441 C PRO A 150 3.747 5.436 7.325 1.00 0.00 C ATOM 1442 O PRO A 150 4.816 6.041 7.235 1.00 0.00 O ATOM 1443 CB PRO A 150 3.533 3.464 8.865 1.00 0.00 C ATOM 1444 CG PRO A 150 2.301 2.889 9.480 1.00 0.00 C ATOM 1445 CD PRO A 150 1.160 3.708 8.956 1.00 0.00 C ATOM 0 HA PRO A 150 3.715 5.591 9.415 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.759 2.984 7.913 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.400 3.317 9.509 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.184 1.839 9.212 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.349 2.936 10.568 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.767 3.303 8.023 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.331 3.744 9.662 1.00 0.00 H new ATOM 1453 N ALA A 151 2.961 5.195 6.281 1.00 0.00 N ATOM 1454 CA ALA A 151 3.363 5.532 4.925 1.00 0.00 C ATOM 1455 C ALA A 151 3.305 7.034 4.686 1.00 0.00 C ATOM 1456 O ALA A 151 3.916 7.540 3.750 1.00 0.00 O ATOM 1457 CB ALA A 151 2.489 4.804 3.917 1.00 0.00 C ATOM 0 H ALA A 151 2.038 4.766 6.351 1.00 0.00 H new ATOM 0 HA ALA A 151 4.397 5.211 4.794 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.803 5.067 2.907 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.588 3.728 4.059 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.448 5.094 4.061 1.00 0.00 H new ATOM 1463 N ASP A 152 2.580 7.745 5.542 1.00 0.00 N ATOM 1464 CA ASP A 152 2.465 9.193 5.423 1.00 0.00 C ATOM 1465 C ASP A 152 3.772 9.861 5.833 1.00 0.00 C ATOM 1466 O ASP A 152 4.088 10.970 5.398 1.00 0.00 O ATOM 1467 CB ASP A 152 1.313 9.720 6.282 1.00 0.00 C ATOM 1468 CG ASP A 152 1.132 11.220 6.152 1.00 0.00 C ATOM 1469 OD1 ASP A 152 0.657 11.676 5.091 1.00 0.00 O ATOM 1470 OD2 ASP A 152 1.460 11.950 7.110 1.00 0.00 O ATOM 0 H ASP A 152 2.064 7.343 6.325 1.00 0.00 H new ATOM 0 HA ASP A 152 2.255 9.434 4.381 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.389 9.219 5.992 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.498 9.469 7.326 1.00 0.00 H new ATOM 1475 N TYR A 153 4.547 9.165 6.656 1.00 0.00 N ATOM 1476 CA TYR A 153 5.823 9.689 7.122 1.00 0.00 C ATOM 1477 C TYR A 153 6.938 9.282 6.166 1.00 0.00 C ATOM 1478 O TYR A 153 8.090 9.692 6.317 1.00 0.00 O ATOM 1479 CB TYR A 153 6.111 9.197 8.542 1.00 0.00 C ATOM 1480 CG TYR A 153 5.013 9.549 9.522 1.00 0.00 C ATOM 1481 CD1 TYR A 153 4.776 10.870 9.885 1.00 0.00 C ATOM 1482 CD2 TYR A 153 4.209 8.563 10.076 1.00 0.00 C ATOM 1483 CE1 TYR A 153 3.766 11.197 10.772 1.00 0.00 C ATOM 1484 CE2 TYR A 153 3.200 8.883 10.964 1.00 0.00 C ATOM 1485 CZ TYR A 153 2.982 10.199 11.309 1.00 0.00 C ATOM 1486 OH TYR A 153 1.973 10.516 12.193 1.00 0.00 O ATOM 0 H TYR A 153 4.314 8.238 7.013 1.00 0.00 H new ATOM 0 HA TYR A 153 5.773 10.778 7.144 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.244 8.115 8.526 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.051 9.628 8.887 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.391 11.654 9.468 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.374 7.530 9.809 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.593 12.228 11.042 1.00 0.00 H new ATOM 0 HE2 TYR A 153 2.584 8.103 11.387 1.00 0.00 H new ATOM 0 HH TYR A 153 1.516 9.696 12.476 1.00 0.00 H new ATOM 1496 N VAL A 154 6.577 8.480 5.177 1.00 0.00 N ATOM 1497 CA VAL A 154 7.503 8.061 4.137 1.00 0.00 C ATOM 1498 C VAL A 154 7.462 9.059 2.988 1.00 0.00 C ATOM 1499 O VAL A 154 6.391 9.539 2.618 1.00 0.00 O ATOM 1500 CB VAL A 154 7.145 6.655 3.604 1.00 0.00 C ATOM 1501 CG1 VAL A 154 8.127 6.200 2.535 1.00 0.00 C ATOM 1502 CG2 VAL A 154 7.093 5.652 4.743 1.00 0.00 C ATOM 0 H VAL A 154 5.636 8.102 5.073 1.00 0.00 H new ATOM 0 HA VAL A 154 8.504 8.023 4.567 1.00 0.00 H new ATOM 0 HB VAL A 154 6.158 6.713 3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.846 5.208 2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.107 6.901 1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 154 9.132 6.165 2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.840 4.668 4.350 1.00 0.00 H new ATOM 0 HG22 VAL A 154 8.065 5.608 5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 154 6.337 5.960 5.465 1.00 0.00 H new ATOM 1512 N ARG A 155 8.615 9.384 2.431 1.00 0.00 N ATOM 1513 CA ARG A 155 8.662 10.327 1.327 1.00 0.00 C ATOM 1514 C ARG A 155 9.364 9.719 0.121 1.00 0.00 C ATOM 1515 O ARG A 155 10.167 8.793 0.254 1.00 0.00 O ATOM 1516 CB ARG A 155 9.349 11.629 1.748 1.00 0.00 C ATOM 1517 CG ARG A 155 10.860 11.541 1.882 1.00 0.00 C ATOM 1518 CD ARG A 155 11.422 12.870 2.347 1.00 0.00 C ATOM 1519 NE ARG A 155 12.865 12.984 2.158 1.00 0.00 N ATOM 1520 CZ ARG A 155 13.470 14.136 1.864 1.00 0.00 C ATOM 1521 NH1 ARG A 155 12.743 15.231 1.678 1.00 0.00 N ATOM 1522 NH2 ARG A 155 14.790 14.200 1.751 1.00 0.00 N ATOM 0 H ARG A 155 9.521 9.015 2.720 1.00 0.00 H new ATOM 0 HA ARG A 155 7.635 10.559 1.043 1.00 0.00 H new ATOM 0 HB2 ARG A 155 9.108 12.402 1.018 1.00 0.00 H new ATOM 0 HB3 ARG A 155 8.932 11.950 2.703 1.00 0.00 H new ATOM 0 HG2 ARG A 155 11.125 10.757 2.592 1.00 0.00 H new ATOM 0 HG3 ARG A 155 11.302 11.266 0.924 1.00 0.00 H new ATOM 0 HD2 ARG A 155 10.927 13.676 1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 155 11.189 13.006 3.403 1.00 0.00 H new ATOM 0 HE ARG A 155 13.437 12.145 2.255 1.00 0.00 H new ATOM 0 HH11 ARG A 155 11.727 15.189 1.760 1.00 0.00 H new ATOM 0 HH12 ARG A 155 13.200 16.115 1.453 1.00 0.00 H new ATOM 0 HH21 ARG A 155 15.355 13.362 1.889 1.00 0.00 H new ATOM 0 HH22 ARG A 155 15.240 15.087 1.526 1.00 0.00 H new ATOM 1536 N ILE A 156 9.044 10.237 -1.055 1.00 0.00 N ATOM 1537 CA ILE A 156 9.640 9.759 -2.291 1.00 0.00 C ATOM 1538 C ILE A 156 10.813 10.648 -2.681 1.00 0.00 C ATOM 1539 O ILE A 156 10.647 11.844 -2.930 1.00 0.00 O ATOM 1540 CB ILE A 156 8.611 9.707 -3.454 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.612 8.564 -3.258 1.00 0.00 C ATOM 1542 CG2 ILE A 156 9.302 9.553 -4.799 1.00 0.00 C ATOM 1543 CD1 ILE A 156 6.630 8.790 -2.138 1.00 0.00 C ATOM 0 H ILE A 156 8.371 10.993 -1.178 1.00 0.00 H new ATOM 0 HA ILE A 156 9.989 8.742 -2.113 1.00 0.00 H new ATOM 0 HB ILE A 156 8.071 10.654 -3.444 1.00 0.00 H new ATOM 0 HG12 ILE A 156 7.060 8.415 -4.186 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.163 7.644 -3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.554 9.520 -5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.968 10.399 -4.965 1.00 0.00 H new ATOM 0 HG23 ILE A 156 9.880 8.629 -4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.958 7.935 -2.065 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.170 8.908 -1.199 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.050 9.691 -2.339 1.00 0.00 H new ATOM 1555 N PRO A 157 12.021 10.075 -2.703 1.00 0.00 N ATOM 1556 CA PRO A 157 13.221 10.790 -3.115 1.00 0.00 C ATOM 1557 C PRO A 157 13.197 11.091 -4.608 1.00 0.00 C ATOM 1558 O PRO A 157 12.936 10.210 -5.424 1.00 0.00 O ATOM 1559 CB PRO A 157 14.368 9.820 -2.781 1.00 0.00 C ATOM 1560 CG PRO A 157 13.757 8.758 -1.928 1.00 0.00 C ATOM 1561 CD PRO A 157 12.314 8.689 -2.323 1.00 0.00 C ATOM 0 HA PRO A 157 13.319 11.753 -2.614 1.00 0.00 H new ATOM 0 HB2 PRO A 157 14.799 9.395 -3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 157 15.174 10.331 -2.254 1.00 0.00 H new ATOM 0 HG2 PRO A 157 14.251 7.799 -2.086 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.861 9.000 -0.870 1.00 0.00 H new ATOM 0 HD2 PRO A 157 12.153 7.999 -3.151 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.684 8.352 -1.500 1.00 0.00 H new