USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 883 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 90 ASN : amide:sc= 0 X(o=1.1,f=0.63) USER MOD Set 1.2: A 95 HIS : no HE2:sc= 1.11 K(o=1.1,f=-3.3!) USER MOD Set 2.1: A 86 ASN : amide:sc= 1.06 K(o=2.3,f=-5) USER MOD Set 2.2: A 89 LYS NZ :NH3+ 149:sc= 1.25 (180deg=0) USER MOD Set 3.1: A 81 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.0912 USER MOD Single : A 70 LYS NZ :NH3+ -167:sc= 1.18 (180deg=1.12) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 80:sc= 1.35 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.18) USER MOD Single : A 87 SER OG : rot 70:sc= 1.29 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 74:sc= -0.0286 USER MOD Single : A 94 ASN : amide:sc= -0.15 K(o=-0.15,f=-2.4!) USER MOD Single : A 97 SER OG : rot -95:sc= -0.698! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl -126:sc= 0 (180deg=-1.2) USER MOD Single : A 102 LYS NZ :NH3+ -171:sc= 1.28 (180deg=1.1) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -92:sc= 0.0669 USER MOD Single : A 113 GLN : amide:sc= 0.954 K(o=0.95,f=-5.5!) USER MOD Single : A 114 SER OG : rot 65:sc= 0.847 USER MOD Single : A 117 ASN : amide:sc= -0.0463 X(o=-0.046,f=-0.48) USER MOD Single : A 119 THR OG1 : rot 85:sc= 1.24 USER MOD Single : A 120 LYS NZ :NH3+ -172:sc= 0.891 (180deg=0.82) USER MOD Single : A 123 LYS NZ :NH3+ -164:sc= -0.0459 (180deg=-0.332) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.107) USER MOD Single : A 131 ASN : amide:sc= 0.979 K(o=0.98,f=-4.5!) USER MOD Single : A 132 THR OG1 : rot 58:sc= 1.16 USER MOD Single : A 134 SER OG : rot 15:sc= 0.212 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 143 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 149 ASN : amide:sc= 0.114 K(o=0.11,f=-6.6!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -169:sc= -0.0183 (180deg=-0.161) USER MOD Single : A 163 HIS : no HD1:sc= -0.0793 X(o=-0.079,f=-0.38) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 165 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.068) USER MOD Single : A 166 HIS : no HD1:sc= -0.45 X(o=-0.45,f=-0.45) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 168 HIS : no HD1:sc= -0.543 X(o=-0.54,f=-0.081) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -9.027 -9.363 13.453 1.00 0.00 N ATOM 2 CA ARG A 61 -7.656 -8.831 13.319 1.00 0.00 C ATOM 3 C ARG A 61 -7.292 -8.699 11.851 1.00 0.00 C ATOM 4 O ARG A 61 -7.175 -9.696 11.141 1.00 0.00 O ATOM 5 CB ARG A 61 -6.652 -9.749 14.023 1.00 0.00 C ATOM 6 CG ARG A 61 -6.878 -9.861 15.519 1.00 0.00 C ATOM 7 CD ARG A 61 -6.784 -8.503 16.193 1.00 0.00 C ATOM 8 NE ARG A 61 -7.038 -8.578 17.630 1.00 0.00 N ATOM 9 CZ ARG A 61 -7.512 -7.565 18.351 1.00 0.00 C ATOM 10 NH1 ARG A 61 -7.876 -6.438 17.759 1.00 0.00 N ATOM 11 NH2 ARG A 61 -7.659 -7.686 19.661 1.00 0.00 N ATOM 0 HA ARG A 61 -7.619 -7.848 13.788 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.709 -10.743 13.580 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -5.643 -9.377 13.843 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.859 -10.297 15.709 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.139 -10.536 15.951 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -5.792 -8.083 16.023 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -7.501 -7.822 15.735 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.841 -9.457 18.108 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -7.794 -6.344 16.747 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -8.239 -5.664 18.315 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -7.408 -8.560 20.124 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -8.023 -6.905 20.208 1.00 0.00 H new ATOM 27 N ASP A 62 -7.126 -7.470 11.393 1.00 0.00 N ATOM 28 CA ASP A 62 -6.801 -7.217 9.997 1.00 0.00 C ATOM 29 C ASP A 62 -5.311 -6.960 9.832 1.00 0.00 C ATOM 30 O ASP A 62 -4.748 -6.059 10.456 1.00 0.00 O ATOM 31 CB ASP A 62 -7.597 -6.028 9.455 1.00 0.00 C ATOM 32 CG ASP A 62 -9.073 -6.331 9.281 1.00 0.00 C ATOM 33 OD1 ASP A 62 -9.829 -6.221 10.271 1.00 0.00 O ATOM 34 OD2 ASP A 62 -9.489 -6.672 8.153 1.00 0.00 O ATOM 0 H ASP A 62 -7.211 -6.631 11.966 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.072 -8.105 9.426 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.483 -5.182 10.133 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.179 -5.725 8.495 1.00 0.00 H new ATOM 39 N SER A 63 -4.679 -7.767 9.004 1.00 0.00 N ATOM 40 CA SER A 63 -3.275 -7.602 8.696 1.00 0.00 C ATOM 41 C SER A 63 -3.136 -6.672 7.495 1.00 0.00 C ATOM 42 O SER A 63 -4.142 -6.228 6.937 1.00 0.00 O ATOM 43 CB SER A 63 -2.653 -8.971 8.402 1.00 0.00 C ATOM 44 OG SER A 63 -1.249 -8.882 8.248 1.00 0.00 O ATOM 0 H SER A 63 -5.123 -8.552 8.528 1.00 0.00 H new ATOM 0 HA SER A 63 -2.751 -7.162 9.544 1.00 0.00 H new ATOM 0 HB2 SER A 63 -2.888 -9.660 9.213 1.00 0.00 H new ATOM 0 HB3 SER A 63 -3.094 -9.385 7.495 1.00 0.00 H new ATOM 0 HG SER A 63 -0.883 -9.772 8.063 1.00 0.00 H new ATOM 50 N PHE A 64 -1.907 -6.376 7.087 1.00 0.00 N ATOM 51 CA PHE A 64 -1.704 -5.542 5.915 1.00 0.00 C ATOM 52 C PHE A 64 -2.203 -6.281 4.685 1.00 0.00 C ATOM 53 O PHE A 64 -2.710 -5.672 3.749 1.00 0.00 O ATOM 54 CB PHE A 64 -0.234 -5.158 5.746 1.00 0.00 C ATOM 55 CG PHE A 64 0.006 -4.189 4.618 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.231 -2.835 4.794 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.465 -4.628 3.384 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.017 -1.939 3.765 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.680 -3.736 2.351 1.00 0.00 C ATOM 60 CZ PHE A 64 0.440 -2.391 2.542 1.00 0.00 C ATOM 0 H PHE A 64 -1.052 -6.696 7.543 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.267 -4.618 6.044 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.128 -4.719 6.676 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.352 -6.060 5.571 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.588 -2.476 5.748 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.656 -5.680 3.229 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.207 -0.887 3.916 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.036 -4.091 1.395 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.609 -1.692 1.736 1.00 0.00 H new ATOM 70 N GLY A 65 -2.073 -7.604 4.713 1.00 0.00 N ATOM 71 CA GLY A 65 -2.600 -8.427 3.644 1.00 0.00 C ATOM 72 C GLY A 65 -4.099 -8.255 3.492 1.00 0.00 C ATOM 73 O GLY A 65 -4.612 -8.174 2.376 1.00 0.00 O ATOM 0 H GLY A 65 -1.610 -8.121 5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.107 -8.167 2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.372 -9.474 3.844 1.00 0.00 H new ATOM 77 N ASP A 66 -4.794 -8.165 4.626 1.00 0.00 N ATOM 78 CA ASP A 66 -6.241 -7.969 4.636 1.00 0.00 C ATOM 79 C ASP A 66 -6.607 -6.651 3.976 1.00 0.00 C ATOM 80 O ASP A 66 -7.527 -6.587 3.168 1.00 0.00 O ATOM 81 CB ASP A 66 -6.794 -7.978 6.065 1.00 0.00 C ATOM 82 CG ASP A 66 -6.763 -9.347 6.709 1.00 0.00 C ATOM 83 OD1 ASP A 66 -7.734 -10.115 6.534 1.00 0.00 O ATOM 84 OD2 ASP A 66 -5.778 -9.652 7.413 1.00 0.00 O ATOM 0 H ASP A 66 -4.374 -8.225 5.554 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.683 -8.795 4.078 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.216 -7.284 6.675 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.821 -7.613 6.052 1.00 0.00 H new ATOM 89 N TRP A 67 -5.877 -5.598 4.322 1.00 0.00 N ATOM 90 CA TRP A 67 -6.174 -4.267 3.809 1.00 0.00 C ATOM 91 C TRP A 67 -5.675 -4.085 2.383 1.00 0.00 C ATOM 92 O TRP A 67 -6.283 -3.358 1.599 1.00 0.00 O ATOM 93 CB TRP A 67 -5.592 -3.195 4.727 1.00 0.00 C ATOM 94 CG TRP A 67 -6.327 -3.089 6.023 1.00 0.00 C ATOM 95 CD1 TRP A 67 -5.870 -3.440 7.257 1.00 0.00 C ATOM 96 CD2 TRP A 67 -7.667 -2.616 6.206 1.00 0.00 C ATOM 97 NE1 TRP A 67 -6.841 -3.207 8.199 1.00 0.00 N ATOM 98 CE2 TRP A 67 -7.955 -2.707 7.578 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.651 -2.126 5.339 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.186 -2.323 8.106 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -9.871 -1.745 5.865 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.131 -1.849 7.236 1.00 0.00 C ATOM 0 H TRP A 67 -5.077 -5.640 4.954 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.258 -4.158 3.790 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.544 -3.421 4.925 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.620 -2.232 4.218 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -4.889 -3.842 7.464 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -6.748 -3.379 9.200 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.460 -2.047 4.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.388 -2.397 9.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.636 -1.361 5.207 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -11.097 -1.549 7.616 1.00 0.00 H new ATOM 113 N ALA A 68 -4.578 -4.747 2.045 1.00 0.00 N ATOM 114 CA ALA A 68 -4.076 -4.731 0.679 1.00 0.00 C ATOM 115 C ALA A 68 -5.097 -5.372 -0.250 1.00 0.00 C ATOM 116 O ALA A 68 -5.398 -4.846 -1.321 1.00 0.00 O ATOM 117 CB ALA A 68 -2.738 -5.447 0.592 1.00 0.00 C ATOM 0 H ALA A 68 -4.020 -5.300 2.696 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.921 -3.698 0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.379 -5.424 -0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.016 -4.949 1.239 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.858 -6.482 0.912 1.00 0.00 H new ATOM 123 N GLU A 69 -5.647 -6.499 0.190 1.00 0.00 N ATOM 124 CA GLU A 69 -6.717 -7.166 -0.538 1.00 0.00 C ATOM 125 C GLU A 69 -7.988 -6.321 -0.483 1.00 0.00 C ATOM 126 O GLU A 69 -8.731 -6.230 -1.459 1.00 0.00 O ATOM 127 CB GLU A 69 -6.980 -8.553 0.059 1.00 0.00 C ATOM 128 CG GLU A 69 -8.070 -9.336 -0.658 1.00 0.00 C ATOM 129 CD GLU A 69 -7.637 -9.865 -2.012 1.00 0.00 C ATOM 130 OE1 GLU A 69 -6.993 -9.123 -2.778 1.00 0.00 O ATOM 131 OE2 GLU A 69 -7.958 -11.033 -2.322 1.00 0.00 O ATOM 0 H GLU A 69 -5.367 -6.970 1.050 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.415 -7.286 -1.578 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.055 -9.130 0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.257 -8.440 1.107 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.379 -10.172 -0.031 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.942 -8.695 -0.788 1.00 0.00 H new ATOM 138 N LYS A 70 -8.223 -5.700 0.671 1.00 0.00 N ATOM 139 CA LYS A 70 -9.388 -4.845 0.873 1.00 0.00 C ATOM 140 C LYS A 70 -9.406 -3.721 -0.158 1.00 0.00 C ATOM 141 O LYS A 70 -10.440 -3.433 -0.759 1.00 0.00 O ATOM 142 CB LYS A 70 -9.370 -4.239 2.281 1.00 0.00 C ATOM 143 CG LYS A 70 -10.737 -4.171 2.941 1.00 0.00 C ATOM 144 CD LYS A 70 -11.056 -5.453 3.698 1.00 0.00 C ATOM 145 CE LYS A 70 -10.164 -5.613 4.926 1.00 0.00 C ATOM 146 NZ LYS A 70 -10.464 -6.854 5.688 1.00 0.00 N ATOM 0 H LYS A 70 -7.615 -5.775 1.487 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.282 -5.457 0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.703 -4.828 2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.953 -3.233 2.228 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.769 -3.325 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.500 -3.996 2.183 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.102 -5.445 4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.924 -6.310 3.037 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.120 -5.625 4.614 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.291 -4.750 5.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.998 -6.812 6.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.492 -6.940 5.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.112 -7.679 5.161 1.00 0.00 H new ATOM 160 N PHE A 71 -8.249 -3.096 -0.354 1.00 0.00 N ATOM 161 CA PHE A 71 -8.105 -2.005 -1.313 1.00 0.00 C ATOM 162 C PHE A 71 -8.392 -2.494 -2.729 1.00 0.00 C ATOM 163 O PHE A 71 -9.103 -1.835 -3.492 1.00 0.00 O ATOM 164 CB PHE A 71 -6.692 -1.417 -1.230 1.00 0.00 C ATOM 165 CG PHE A 71 -6.487 -0.202 -2.094 1.00 0.00 C ATOM 166 CD1 PHE A 71 -6.862 1.055 -1.646 1.00 0.00 C ATOM 167 CD2 PHE A 71 -5.923 -0.318 -3.354 1.00 0.00 C ATOM 168 CE1 PHE A 71 -6.679 2.172 -2.439 1.00 0.00 C ATOM 169 CE2 PHE A 71 -5.739 0.794 -4.150 1.00 0.00 C ATOM 170 CZ PHE A 71 -6.116 2.042 -3.693 1.00 0.00 C ATOM 0 H PHE A 71 -7.390 -3.329 0.144 1.00 0.00 H new ATOM 0 HA PHE A 71 -8.827 -1.227 -1.066 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.478 -1.155 -0.194 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.972 -2.183 -1.520 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -7.302 1.163 -0.666 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.624 -1.290 -3.717 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.976 3.146 -2.078 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.300 0.689 -5.131 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.971 2.913 -4.315 1.00 0.00 H new ATOM 180 N LEU A 72 -7.844 -3.657 -3.068 1.00 0.00 N ATOM 181 CA LEU A 72 -8.086 -4.269 -4.370 1.00 0.00 C ATOM 182 C LEU A 72 -9.570 -4.548 -4.562 1.00 0.00 C ATOM 183 O LEU A 72 -10.145 -4.191 -5.585 1.00 0.00 O ATOM 184 CB LEU A 72 -7.280 -5.564 -4.521 1.00 0.00 C ATOM 185 CG LEU A 72 -5.895 -5.411 -5.159 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.052 -4.388 -4.414 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.181 -6.750 -5.193 1.00 0.00 C ATOM 0 H LEU A 72 -7.229 -4.195 -2.458 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.760 -3.568 -5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.159 -6.012 -3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.861 -6.265 -5.120 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.035 -5.054 -6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.076 -4.303 -4.892 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.552 -3.420 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.923 -4.707 -3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.198 -6.627 -5.649 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.065 -7.126 -4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.766 -7.460 -5.778 1.00 0.00 H new ATOM 199 N LYS A 73 -10.185 -5.172 -3.564 1.00 0.00 N ATOM 200 CA LYS A 73 -11.613 -5.466 -3.608 1.00 0.00 C ATOM 201 C LYS A 73 -12.430 -4.184 -3.741 1.00 0.00 C ATOM 202 O LYS A 73 -13.425 -4.147 -4.462 1.00 0.00 O ATOM 203 CB LYS A 73 -12.047 -6.232 -2.357 1.00 0.00 C ATOM 204 CG LYS A 73 -11.466 -7.637 -2.268 1.00 0.00 C ATOM 205 CD LYS A 73 -11.869 -8.333 -0.975 1.00 0.00 C ATOM 206 CE LYS A 73 -13.380 -8.453 -0.850 1.00 0.00 C ATOM 207 NZ LYS A 73 -13.777 -9.165 0.391 1.00 0.00 N ATOM 0 H LYS A 73 -9.717 -5.485 -2.713 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.797 -6.089 -4.484 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.747 -5.668 -1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -13.135 -6.296 -2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -11.806 -8.226 -3.120 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -10.379 -7.586 -2.330 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -11.421 -9.326 -0.941 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -11.476 -7.776 -0.124 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.825 -7.458 -0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.775 -8.984 -1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.814 -9.226 0.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.373 -10.123 0.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.422 -8.645 1.218 1.00 0.00 H new ATOM 221 N SER A 74 -11.996 -3.133 -3.056 1.00 0.00 N ATOM 222 CA SER A 74 -12.680 -1.848 -3.110 1.00 0.00 C ATOM 223 C SER A 74 -12.679 -1.289 -4.529 1.00 0.00 C ATOM 224 O SER A 74 -13.702 -0.819 -5.015 1.00 0.00 O ATOM 225 CB SER A 74 -12.024 -0.853 -2.153 1.00 0.00 C ATOM 226 OG SER A 74 -12.087 -1.317 -0.815 1.00 0.00 O ATOM 0 H SER A 74 -11.172 -3.146 -2.455 1.00 0.00 H new ATOM 0 HA SER A 74 -13.714 -2.004 -2.803 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.984 -0.699 -2.440 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.522 0.114 -2.230 1.00 0.00 H new ATOM 0 HG SER A 74 -11.383 -1.982 -0.666 1.00 0.00 H new ATOM 232 N LYS A 75 -11.532 -1.352 -5.194 1.00 0.00 N ATOM 233 CA LYS A 75 -11.417 -0.873 -6.567 1.00 0.00 C ATOM 234 C LYS A 75 -12.146 -1.800 -7.534 1.00 0.00 C ATOM 235 O LYS A 75 -12.847 -1.342 -8.439 1.00 0.00 O ATOM 236 CB LYS A 75 -9.948 -0.744 -6.968 1.00 0.00 C ATOM 237 CG LYS A 75 -9.240 0.428 -6.310 1.00 0.00 C ATOM 238 CD LYS A 75 -9.829 1.748 -6.776 1.00 0.00 C ATOM 239 CE LYS A 75 -9.130 2.937 -6.138 1.00 0.00 C ATOM 240 NZ LYS A 75 -9.647 4.228 -6.660 1.00 0.00 N ATOM 0 H LYS A 75 -10.668 -1.730 -4.805 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.884 0.111 -6.619 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.427 -1.665 -6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.883 -0.636 -8.051 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.327 0.349 -5.226 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.177 0.396 -6.548 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.748 1.819 -7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.891 1.778 -6.533 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.267 2.901 -5.057 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.058 2.872 -6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.145 5.014 -6.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.494 4.273 -7.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.665 4.302 -6.458 1.00 0.00 H new ATOM 254 N GLU A 76 -11.977 -3.100 -7.327 1.00 0.00 N ATOM 255 CA GLU A 76 -12.620 -4.113 -8.154 1.00 0.00 C ATOM 256 C GLU A 76 -14.138 -3.937 -8.133 1.00 0.00 C ATOM 257 O GLU A 76 -14.794 -3.954 -9.177 1.00 0.00 O ATOM 258 CB GLU A 76 -12.241 -5.506 -7.639 1.00 0.00 C ATOM 259 CG GLU A 76 -12.761 -6.656 -8.487 1.00 0.00 C ATOM 260 CD GLU A 76 -12.076 -6.759 -9.835 1.00 0.00 C ATOM 261 OE1 GLU A 76 -10.957 -7.317 -9.898 1.00 0.00 O ATOM 262 OE2 GLU A 76 -12.668 -6.318 -10.842 1.00 0.00 O ATOM 0 H GLU A 76 -11.392 -3.481 -6.583 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.278 -4.002 -9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.155 -5.575 -7.583 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.621 -5.620 -6.624 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.623 -7.591 -7.944 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.833 -6.531 -8.640 1.00 0.00 H new ATOM 269 N ALA A 77 -14.685 -3.743 -6.940 1.00 0.00 N ATOM 270 CA ALA A 77 -16.124 -3.591 -6.773 1.00 0.00 C ATOM 271 C ALA A 77 -16.583 -2.183 -7.136 1.00 0.00 C ATOM 272 O ALA A 77 -17.758 -1.963 -7.432 1.00 0.00 O ATOM 273 CB ALA A 77 -16.530 -3.922 -5.347 1.00 0.00 C ATOM 0 H ALA A 77 -14.152 -3.687 -6.072 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.611 -4.289 -7.454 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -17.608 -3.803 -5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.253 -4.952 -5.120 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.020 -3.249 -4.658 1.00 0.00 H new ATOM 279 N ASP A 78 -15.659 -1.231 -7.095 1.00 0.00 N ATOM 280 CA ASP A 78 -15.973 0.158 -7.423 1.00 0.00 C ATOM 281 C ASP A 78 -16.279 0.293 -8.906 1.00 0.00 C ATOM 282 O ASP A 78 -17.344 0.778 -9.294 1.00 0.00 O ATOM 283 CB ASP A 78 -14.803 1.075 -7.052 1.00 0.00 C ATOM 284 CG ASP A 78 -15.134 2.545 -7.205 1.00 0.00 C ATOM 285 OD1 ASP A 78 -15.781 3.108 -6.297 1.00 0.00 O ATOM 286 OD2 ASP A 78 -14.740 3.148 -8.226 1.00 0.00 O ATOM 0 H ASP A 78 -14.685 -1.393 -6.838 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.850 0.455 -6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.508 0.880 -6.021 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.946 0.834 -7.680 1.00 0.00 H new ATOM 291 N GLY A 79 -15.348 -0.165 -9.728 1.00 0.00 N ATOM 292 CA GLY A 79 -15.528 -0.103 -11.160 1.00 0.00 C ATOM 293 C GLY A 79 -14.268 0.330 -11.876 1.00 0.00 C ATOM 294 O GLY A 79 -14.222 1.408 -12.469 1.00 0.00 O ATOM 0 H GLY A 79 -14.467 -0.580 -9.425 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.835 -1.082 -11.529 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.334 0.593 -11.393 1.00 0.00 H new ATOM 298 N VAL A 80 -13.236 -0.496 -11.801 1.00 0.00 N ATOM 299 CA VAL A 80 -11.998 -0.233 -12.517 1.00 0.00 C ATOM 300 C VAL A 80 -11.722 -1.356 -13.501 1.00 0.00 C ATOM 301 O VAL A 80 -12.272 -2.452 -13.370 1.00 0.00 O ATOM 302 CB VAL A 80 -10.788 -0.077 -11.566 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.986 1.103 -10.628 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.543 -1.354 -10.777 1.00 0.00 C ATOM 0 H VAL A 80 -13.232 -1.355 -11.251 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.128 0.711 -13.046 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.906 0.116 -12.177 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -10.123 1.193 -9.969 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -11.094 2.017 -11.211 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.884 0.946 -10.030 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.687 -1.215 -10.117 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.426 -1.589 -10.182 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.341 -2.174 -11.466 1.00 0.00 H new ATOM 314 N SER A 81 -10.888 -1.082 -14.490 1.00 0.00 N ATOM 315 CA SER A 81 -10.542 -2.080 -15.490 1.00 0.00 C ATOM 316 C SER A 81 -9.624 -3.139 -14.879 1.00 0.00 C ATOM 317 O SER A 81 -8.980 -2.894 -13.856 1.00 0.00 O ATOM 318 CB SER A 81 -9.867 -1.410 -16.689 1.00 0.00 C ATOM 319 OG SER A 81 -9.799 -2.287 -17.801 1.00 0.00 O ATOM 0 H SER A 81 -10.437 -0.177 -14.623 1.00 0.00 H new ATOM 0 HA SER A 81 -11.453 -2.569 -15.834 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.420 -0.512 -16.965 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.862 -1.093 -16.412 1.00 0.00 H new ATOM 0 HG SER A 81 -9.365 -1.831 -18.552 1.00 0.00 H new ATOM 325 N VAL A 82 -9.562 -4.306 -15.511 1.00 0.00 N ATOM 326 CA VAL A 82 -8.761 -5.416 -15.006 1.00 0.00 C ATOM 327 C VAL A 82 -7.292 -5.022 -14.914 1.00 0.00 C ATOM 328 O VAL A 82 -6.637 -5.266 -13.902 1.00 0.00 O ATOM 329 CB VAL A 82 -8.899 -6.667 -15.903 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.113 -7.834 -15.325 1.00 0.00 C ATOM 331 CG2 VAL A 82 -10.364 -7.041 -16.080 1.00 0.00 C ATOM 0 H VAL A 82 -10.059 -4.509 -16.378 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.135 -5.657 -14.011 1.00 0.00 H new ATOM 0 HB VAL A 82 -8.485 -6.431 -16.883 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.224 -8.704 -15.972 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.059 -7.565 -15.257 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -8.492 -8.071 -14.331 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.440 -7.924 -16.715 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.805 -7.255 -15.106 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.897 -6.212 -16.546 1.00 0.00 H new ATOM 341 N SER A 83 -6.792 -4.394 -15.970 1.00 0.00 N ATOM 342 CA SER A 83 -5.416 -3.924 -16.012 1.00 0.00 C ATOM 343 C SER A 83 -5.137 -2.975 -14.849 1.00 0.00 C ATOM 344 O SER A 83 -4.087 -3.045 -14.210 1.00 0.00 O ATOM 345 CB SER A 83 -5.150 -3.223 -17.346 1.00 0.00 C ATOM 346 OG SER A 83 -6.091 -2.181 -17.572 1.00 0.00 O ATOM 0 H SER A 83 -7.326 -4.197 -16.816 1.00 0.00 H new ATOM 0 HA SER A 83 -4.749 -4.781 -15.920 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.140 -2.813 -17.350 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.203 -3.948 -18.158 1.00 0.00 H new ATOM 0 HG SER A 83 -5.899 -1.747 -18.430 1.00 0.00 H new ATOM 352 N GLN A 84 -6.107 -2.111 -14.566 1.00 0.00 N ATOM 353 CA GLN A 84 -5.991 -1.132 -13.496 1.00 0.00 C ATOM 354 C GLN A 84 -5.922 -1.832 -12.142 1.00 0.00 C ATOM 355 O GLN A 84 -5.079 -1.510 -11.302 1.00 0.00 O ATOM 356 CB GLN A 84 -7.184 -0.173 -13.538 1.00 0.00 C ATOM 357 CG GLN A 84 -7.055 1.015 -12.598 1.00 0.00 C ATOM 358 CD GLN A 84 -5.867 1.891 -12.937 1.00 0.00 C ATOM 359 OE1 GLN A 84 -4.772 1.708 -12.408 1.00 0.00 O ATOM 360 NE2 GLN A 84 -6.070 2.836 -13.840 1.00 0.00 N ATOM 0 H GLN A 84 -6.992 -2.071 -15.071 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.073 -0.562 -13.637 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.306 0.194 -14.557 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.090 -0.725 -13.287 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.967 1.611 -12.642 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.958 0.656 -11.573 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.994 2.955 -14.255 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -5.302 3.446 -14.121 1.00 0.00 H new ATOM 369 N LEU A 85 -6.802 -2.803 -11.943 1.00 0.00 N ATOM 370 CA LEU A 85 -6.826 -3.567 -10.707 1.00 0.00 C ATOM 371 C LEU A 85 -5.526 -4.357 -10.567 1.00 0.00 C ATOM 372 O LEU A 85 -4.931 -4.407 -9.491 1.00 0.00 O ATOM 373 CB LEU A 85 -8.047 -4.500 -10.689 1.00 0.00 C ATOM 374 CG LEU A 85 -8.537 -4.944 -9.300 1.00 0.00 C ATOM 375 CD1 LEU A 85 -7.587 -5.947 -8.662 1.00 0.00 C ATOM 376 CD2 LEU A 85 -8.716 -3.740 -8.392 1.00 0.00 C ATOM 0 H LEU A 85 -7.509 -3.080 -12.624 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.909 -2.887 -9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.870 -3.999 -11.199 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.807 -5.391 -11.269 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.500 -5.437 -9.433 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.968 -6.236 -7.682 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.510 -6.830 -9.297 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.602 -5.494 -8.549 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.063 -4.071 -7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.763 -3.222 -8.283 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.450 -3.062 -8.827 1.00 0.00 H new ATOM 388 N ASN A 86 -5.077 -4.950 -11.668 1.00 0.00 N ATOM 389 CA ASN A 86 -3.829 -5.706 -11.676 1.00 0.00 C ATOM 390 C ASN A 86 -2.626 -4.797 -11.454 1.00 0.00 C ATOM 391 O ASN A 86 -1.568 -5.256 -11.029 1.00 0.00 O ATOM 392 CB ASN A 86 -3.667 -6.492 -12.979 1.00 0.00 C ATOM 393 CG ASN A 86 -4.394 -7.825 -12.943 1.00 0.00 C ATOM 394 OD1 ASN A 86 -5.407 -7.980 -12.255 1.00 0.00 O ATOM 395 ND2 ASN A 86 -3.875 -8.804 -13.663 1.00 0.00 N ATOM 0 H ASN A 86 -5.559 -4.922 -12.567 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.876 -6.415 -10.850 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.046 -5.896 -13.809 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.607 -6.664 -13.168 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -4.313 -9.725 -13.662 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.036 -8.638 -14.220 1.00 0.00 H new ATOM 402 N SER A 87 -2.789 -3.511 -11.732 1.00 0.00 N ATOM 403 CA SER A 87 -1.748 -2.541 -11.439 1.00 0.00 C ATOM 404 C SER A 87 -1.580 -2.416 -9.926 1.00 0.00 C ATOM 405 O SER A 87 -0.467 -2.504 -9.404 1.00 0.00 O ATOM 406 CB SER A 87 -2.087 -1.180 -12.054 1.00 0.00 C ATOM 407 OG SER A 87 -2.244 -1.271 -13.461 1.00 0.00 O ATOM 0 H SER A 87 -3.629 -3.118 -12.158 1.00 0.00 H new ATOM 0 HA SER A 87 -0.811 -2.884 -11.877 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.005 -0.796 -11.608 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.297 -0.467 -11.820 1.00 0.00 H new ATOM 0 HG SER A 87 -3.060 -1.773 -13.667 1.00 0.00 H new ATOM 413 N TYR A 88 -2.700 -2.252 -9.221 1.00 0.00 N ATOM 414 CA TYR A 88 -2.684 -2.191 -7.762 1.00 0.00 C ATOM 415 C TYR A 88 -2.256 -3.538 -7.193 1.00 0.00 C ATOM 416 O TYR A 88 -1.561 -3.613 -6.180 1.00 0.00 O ATOM 417 CB TYR A 88 -4.067 -1.817 -7.219 1.00 0.00 C ATOM 418 CG TYR A 88 -4.608 -0.506 -7.748 1.00 0.00 C ATOM 419 CD1 TYR A 88 -3.932 0.689 -7.528 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.795 -0.464 -8.466 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.429 1.887 -8.007 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.298 0.728 -8.947 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.611 1.901 -8.717 1.00 0.00 C ATOM 424 OH TYR A 88 -6.110 3.092 -9.195 1.00 0.00 O ATOM 0 H TYR A 88 -3.627 -2.159 -9.637 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.972 -1.424 -7.457 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.769 -2.613 -7.466 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.016 -1.764 -6.132 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.005 0.681 -6.975 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.335 -1.381 -8.652 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.894 2.808 -7.826 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.225 0.742 -9.501 1.00 0.00 H new ATOM 0 HH TYR A 88 -6.949 2.927 -9.674 1.00 0.00 H new ATOM 434 N LYS A 89 -2.680 -4.596 -7.868 1.00 0.00 N ATOM 435 CA LYS A 89 -2.329 -5.960 -7.495 1.00 0.00 C ATOM 436 C LYS A 89 -0.812 -6.150 -7.536 1.00 0.00 C ATOM 437 O LYS A 89 -0.225 -6.736 -6.628 1.00 0.00 O ATOM 438 CB LYS A 89 -3.028 -6.933 -8.450 1.00 0.00 C ATOM 439 CG LYS A 89 -2.985 -8.392 -8.028 1.00 0.00 C ATOM 440 CD LYS A 89 -3.835 -9.244 -8.962 1.00 0.00 C ATOM 441 CE LYS A 89 -5.293 -8.796 -8.950 1.00 0.00 C ATOM 442 NZ LYS A 89 -6.098 -9.454 -10.014 1.00 0.00 N ATOM 0 H LYS A 89 -3.278 -4.534 -8.692 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.661 -6.159 -6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.070 -6.631 -8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.571 -6.842 -9.435 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.955 -8.749 -8.037 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.348 -8.491 -7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.441 -9.179 -9.976 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.771 -10.290 -8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.731 -9.019 -7.977 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.339 -7.715 -9.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -7.080 -9.563 -9.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.081 -8.869 -10.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.697 -10.390 -10.224 1.00 0.00 H new ATOM 456 N ASN A 90 -0.189 -5.628 -8.588 1.00 0.00 N ATOM 457 CA ASN A 90 1.264 -5.685 -8.749 1.00 0.00 C ATOM 458 C ASN A 90 1.964 -4.905 -7.634 1.00 0.00 C ATOM 459 O ASN A 90 3.053 -5.270 -7.188 1.00 0.00 O ATOM 460 CB ASN A 90 1.656 -5.121 -10.122 1.00 0.00 C ATOM 461 CG ASN A 90 3.158 -5.089 -10.360 1.00 0.00 C ATOM 462 OD1 ASN A 90 3.910 -5.912 -9.839 1.00 0.00 O ATOM 463 ND2 ASN A 90 3.603 -4.136 -11.167 1.00 0.00 N ATOM 0 H ASN A 90 -0.673 -5.155 -9.351 1.00 0.00 H new ATOM 0 HA ASN A 90 1.582 -6.726 -8.686 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.186 -5.722 -10.900 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.260 -4.110 -10.217 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.599 -4.067 -11.374 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.949 -3.471 -11.581 1.00 0.00 H new ATOM 470 N TYR A 91 1.335 -3.832 -7.180 1.00 0.00 N ATOM 471 CA TYR A 91 1.884 -3.050 -6.083 1.00 0.00 C ATOM 472 C TYR A 91 1.800 -3.834 -4.779 1.00 0.00 C ATOM 473 O TYR A 91 2.819 -4.137 -4.165 1.00 0.00 O ATOM 474 CB TYR A 91 1.149 -1.713 -5.931 1.00 0.00 C ATOM 475 CG TYR A 91 1.234 -0.817 -7.147 1.00 0.00 C ATOM 476 CD1 TYR A 91 2.416 -0.696 -7.868 1.00 0.00 C ATOM 477 CD2 TYR A 91 0.132 -0.083 -7.566 1.00 0.00 C ATOM 478 CE1 TYR A 91 2.494 0.128 -8.976 1.00 0.00 C ATOM 479 CE2 TYR A 91 0.201 0.741 -8.672 1.00 0.00 C ATOM 480 CZ TYR A 91 1.384 0.844 -9.374 1.00 0.00 C ATOM 481 OH TYR A 91 1.456 1.664 -10.479 1.00 0.00 O ATOM 0 H TYR A 91 0.451 -3.485 -7.551 1.00 0.00 H new ATOM 0 HA TYR A 91 2.929 -2.844 -6.313 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.100 -1.911 -5.712 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.559 -1.181 -5.072 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.287 -1.254 -7.558 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.795 -0.158 -7.017 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.419 0.211 -9.527 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.667 1.302 -8.986 1.00 0.00 H new ATOM 0 HH TYR A 91 0.588 2.095 -10.624 1.00 0.00 H new ATOM 491 N CYS A 92 0.583 -4.192 -4.392 1.00 0.00 N ATOM 492 CA CYS A 92 0.329 -4.815 -3.097 1.00 0.00 C ATOM 493 C CYS A 92 0.950 -6.209 -2.978 1.00 0.00 C ATOM 494 O CYS A 92 1.604 -6.514 -1.985 1.00 0.00 O ATOM 495 CB CYS A 92 -1.177 -4.894 -2.847 1.00 0.00 C ATOM 496 SG CYS A 92 -2.006 -3.286 -2.854 1.00 0.00 S ATOM 0 H CYS A 92 -0.253 -4.060 -4.962 1.00 0.00 H new ATOM 0 HA CYS A 92 0.803 -4.189 -2.341 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -1.629 -5.528 -3.609 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -1.351 -5.377 -1.886 1.00 0.00 H new ATOM 0 HG CYS A 92 -2.101 -2.852 -4.076 1.00 0.00 H new ATOM 502 N ARG A 93 0.749 -7.051 -3.982 1.00 0.00 N ATOM 503 CA ARG A 93 1.186 -8.442 -3.894 1.00 0.00 C ATOM 504 C ARG A 93 2.686 -8.582 -4.108 1.00 0.00 C ATOM 505 O ARG A 93 3.376 -9.239 -3.329 1.00 0.00 O ATOM 506 CB ARG A 93 0.446 -9.309 -4.915 1.00 0.00 C ATOM 507 CG ARG A 93 -1.051 -9.410 -4.676 1.00 0.00 C ATOM 508 CD ARG A 93 -1.367 -10.009 -3.316 1.00 0.00 C ATOM 509 NE ARG A 93 -0.751 -11.323 -3.130 1.00 0.00 N ATOM 510 CZ ARG A 93 -1.423 -12.423 -2.791 1.00 0.00 C ATOM 511 NH1 ARG A 93 -2.742 -12.386 -2.638 1.00 0.00 N ATOM 512 NH2 ARG A 93 -0.770 -13.563 -2.610 1.00 0.00 N ATOM 0 H ARG A 93 0.292 -6.802 -4.859 1.00 0.00 H new ATOM 0 HA ARG A 93 0.950 -8.783 -2.886 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.617 -8.903 -5.912 1.00 0.00 H new ATOM 0 HB3 ARG A 93 0.873 -10.312 -4.902 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.498 -8.419 -4.749 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.503 -10.022 -5.456 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.019 -9.333 -2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.447 -10.098 -3.203 1.00 0.00 H new ATOM 0 HE ARG A 93 0.256 -11.402 -3.269 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.248 -11.512 -2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.249 -13.232 -2.378 1.00 0.00 H new ATOM 0 HH21 ARG A 93 0.242 -13.595 -2.730 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -1.280 -14.407 -2.350 1.00 0.00 H new ATOM 526 N ASN A 94 3.185 -7.964 -5.168 1.00 0.00 N ATOM 527 CA ASN A 94 4.572 -8.156 -5.579 1.00 0.00 C ATOM 528 C ASN A 94 5.518 -7.231 -4.827 1.00 0.00 C ATOM 529 O ASN A 94 6.528 -7.673 -4.281 1.00 0.00 O ATOM 530 CB ASN A 94 4.731 -7.921 -7.086 1.00 0.00 C ATOM 531 CG ASN A 94 3.973 -8.920 -7.943 1.00 0.00 C ATOM 532 OD1 ASN A 94 2.915 -9.422 -7.563 1.00 0.00 O ATOM 533 ND2 ASN A 94 4.509 -9.210 -9.116 1.00 0.00 N ATOM 0 H ASN A 94 2.653 -7.326 -5.760 1.00 0.00 H new ATOM 0 HA ASN A 94 4.832 -9.187 -5.340 1.00 0.00 H new ATOM 0 HB2 ASN A 94 4.387 -6.915 -7.326 1.00 0.00 H new ATOM 0 HB3 ASN A 94 5.790 -7.966 -7.342 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.044 -9.870 -9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 94 5.387 -8.774 -9.397 1.00 0.00 H new ATOM 540 N HIS A 95 5.197 -5.946 -4.812 1.00 0.00 N ATOM 541 CA HIS A 95 6.103 -4.939 -4.268 1.00 0.00 C ATOM 542 C HIS A 95 5.934 -4.772 -2.762 1.00 0.00 C ATOM 543 O HIS A 95 6.914 -4.645 -2.034 1.00 0.00 O ATOM 544 CB HIS A 95 5.903 -3.606 -4.990 1.00 0.00 C ATOM 545 CG HIS A 95 6.366 -3.638 -6.414 1.00 0.00 C ATOM 546 ND1 HIS A 95 5.563 -4.027 -7.465 1.00 0.00 N ATOM 547 CD2 HIS A 95 7.570 -3.340 -6.955 1.00 0.00 C ATOM 548 CE1 HIS A 95 6.255 -3.967 -8.587 1.00 0.00 C ATOM 549 NE2 HIS A 95 7.476 -3.554 -8.307 1.00 0.00 N ATOM 0 H HIS A 95 4.317 -5.574 -5.169 1.00 0.00 H new ATOM 0 HA HIS A 95 7.123 -5.284 -4.437 1.00 0.00 H new ATOM 0 HB2 HIS A 95 4.847 -3.339 -4.963 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.443 -2.825 -4.455 1.00 0.00 H new ATOM 0 HD1 HIS A 95 4.588 -4.316 -7.388 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.444 -2.997 -6.421 1.00 0.00 H new ATOM 0 HE1 HIS A 95 5.884 -4.215 -9.570 1.00 0.00 H new ATOM 558 N LEU A 96 4.696 -4.785 -2.297 1.00 0.00 N ATOM 559 CA LEU A 96 4.411 -4.629 -0.875 1.00 0.00 C ATOM 560 C LEU A 96 4.405 -5.985 -0.174 1.00 0.00 C ATOM 561 O LEU A 96 3.841 -6.135 0.909 1.00 0.00 O ATOM 562 CB LEU A 96 3.067 -3.925 -0.675 1.00 0.00 C ATOM 563 CG LEU A 96 2.980 -2.511 -1.253 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.590 -1.933 -1.047 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.030 -1.612 -0.621 1.00 0.00 C ATOM 0 H LEU A 96 3.869 -4.902 -2.882 1.00 0.00 H new ATOM 0 HA LEU A 96 5.197 -4.016 -0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.285 -4.534 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.855 -3.877 0.393 1.00 0.00 H new ATOM 0 HG LEU A 96 3.173 -2.566 -2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.549 -0.927 -1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.856 -2.564 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.367 -1.892 0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.954 -0.610 -1.044 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.868 -1.565 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.023 -2.016 -0.821 1.00 0.00 H new ATOM 577 N SER A 97 5.076 -6.956 -0.786 1.00 0.00 N ATOM 578 CA SER A 97 5.154 -8.315 -0.257 1.00 0.00 C ATOM 579 C SER A 97 5.738 -8.379 1.172 1.00 0.00 C ATOM 580 O SER A 97 5.227 -9.138 1.999 1.00 0.00 O ATOM 581 CB SER A 97 5.948 -9.208 -1.220 1.00 0.00 C ATOM 582 OG SER A 97 7.064 -8.520 -1.764 1.00 0.00 O ATOM 0 H SER A 97 5.581 -6.824 -1.662 1.00 0.00 H new ATOM 0 HA SER A 97 4.133 -8.688 -0.178 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.289 -10.099 -0.694 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.297 -9.544 -2.027 1.00 0.00 H new ATOM 0 HG SER A 97 6.822 -8.140 -2.634 1.00 0.00 H new ATOM 588 N PRO A 98 6.807 -7.603 1.509 1.00 0.00 N ATOM 589 CA PRO A 98 7.347 -7.588 2.872 1.00 0.00 C ATOM 590 C PRO A 98 6.302 -7.170 3.898 1.00 0.00 C ATOM 591 O PRO A 98 6.274 -7.685 5.012 1.00 0.00 O ATOM 592 CB PRO A 98 8.472 -6.548 2.824 1.00 0.00 C ATOM 593 CG PRO A 98 8.832 -6.427 1.388 1.00 0.00 C ATOM 594 CD PRO A 98 7.578 -6.718 0.613 1.00 0.00 C ATOM 0 HA PRO A 98 7.684 -8.580 3.174 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.141 -5.591 3.229 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.328 -6.867 3.419 1.00 0.00 H new ATOM 0 HG2 PRO A 98 9.205 -5.428 1.163 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.623 -7.129 1.125 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.029 -5.805 0.383 1.00 0.00 H new ATOM 0 HD3 PRO A 98 7.799 -7.205 -0.337 1.00 0.00 H new ATOM 602 N LEU A 99 5.433 -6.248 3.508 1.00 0.00 N ATOM 603 CA LEU A 99 4.427 -5.713 4.414 1.00 0.00 C ATOM 604 C LEU A 99 3.199 -6.614 4.446 1.00 0.00 C ATOM 605 O LEU A 99 2.518 -6.711 5.462 1.00 0.00 O ATOM 606 CB LEU A 99 4.019 -4.305 3.981 1.00 0.00 C ATOM 607 CG LEU A 99 5.171 -3.321 3.766 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.636 -1.950 3.392 1.00 0.00 C ATOM 609 CD2 LEU A 99 6.046 -3.230 5.006 1.00 0.00 C ATOM 0 H LEU A 99 5.405 -5.854 2.568 1.00 0.00 H new ATOM 0 HA LEU A 99 4.859 -5.670 5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.450 -4.379 3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.348 -3.892 4.734 1.00 0.00 H new ATOM 0 HG LEU A 99 5.784 -3.691 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.469 -1.263 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.057 -2.024 2.471 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.997 -1.578 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.857 -2.524 4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.447 -2.888 5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.462 -4.212 5.231 1.00 0.00 H new ATOM 621 N TYR A 100 2.942 -7.281 3.327 1.00 0.00 N ATOM 622 CA TYR A 100 1.763 -8.129 3.165 1.00 0.00 C ATOM 623 C TYR A 100 1.717 -9.228 4.232 1.00 0.00 C ATOM 624 O TYR A 100 0.647 -9.709 4.601 1.00 0.00 O ATOM 625 CB TYR A 100 1.777 -8.757 1.764 1.00 0.00 C ATOM 626 CG TYR A 100 0.422 -9.229 1.272 1.00 0.00 C ATOM 627 CD1 TYR A 100 -0.441 -8.352 0.625 1.00 0.00 C ATOM 628 CD2 TYR A 100 0.008 -10.546 1.442 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.674 -8.769 0.164 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.228 -10.972 0.983 1.00 0.00 C ATOM 631 CZ TYR A 100 -2.064 -10.077 0.344 1.00 0.00 C ATOM 632 OH TYR A 100 -3.294 -10.494 -0.116 1.00 0.00 O ATOM 0 H TYR A 100 3.545 -7.250 2.505 1.00 0.00 H new ATOM 0 HA TYR A 100 0.873 -7.511 3.284 1.00 0.00 H new ATOM 0 HB2 TYR A 100 2.172 -8.028 1.057 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.464 -9.604 1.766 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -0.141 -7.325 0.480 1.00 0.00 H new ATOM 0 HD2 TYR A 100 0.661 -11.248 1.940 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.330 -8.072 -0.336 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -1.536 -11.998 1.124 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.415 -11.445 0.089 1.00 0.00 H new ATOM 642 N MET A 101 2.887 -9.608 4.734 1.00 0.00 N ATOM 643 CA MET A 101 2.987 -10.673 5.727 1.00 0.00 C ATOM 644 C MET A 101 3.083 -10.108 7.145 1.00 0.00 C ATOM 645 O MET A 101 3.212 -10.857 8.115 1.00 0.00 O ATOM 646 CB MET A 101 4.209 -11.547 5.436 1.00 0.00 C ATOM 647 CG MET A 101 5.529 -10.798 5.538 1.00 0.00 C ATOM 648 SD MET A 101 6.951 -11.824 5.130 1.00 0.00 S ATOM 649 CE MET A 101 8.281 -10.640 5.311 1.00 0.00 C ATOM 0 H MET A 101 3.781 -9.194 4.469 1.00 0.00 H new ATOM 0 HA MET A 101 2.081 -11.276 5.662 1.00 0.00 H new ATOM 0 HB2 MET A 101 4.221 -12.385 6.133 1.00 0.00 H new ATOM 0 HB3 MET A 101 4.115 -11.967 4.435 1.00 0.00 H new ATOM 0 HG2 MET A 101 5.505 -9.937 4.870 1.00 0.00 H new ATOM 0 HG3 MET A 101 5.645 -10.412 6.551 1.00 0.00 H new ATOM 0 HE1 MET A 101 8.873 -10.616 4.396 1.00 0.00 H new ATOM 0 HE2 MET A 101 7.864 -9.651 5.500 1.00 0.00 H new ATOM 0 HE3 MET A 101 8.917 -10.932 6.147 1.00 0.00 H new ATOM 659 N LYS A 102 3.023 -8.789 7.267 1.00 0.00 N ATOM 660 CA LYS A 102 3.141 -8.137 8.565 1.00 0.00 C ATOM 661 C LYS A 102 1.800 -7.554 8.994 1.00 0.00 C ATOM 662 O LYS A 102 0.992 -7.150 8.156 1.00 0.00 O ATOM 663 CB LYS A 102 4.202 -7.031 8.527 1.00 0.00 C ATOM 664 CG LYS A 102 5.588 -7.525 8.149 1.00 0.00 C ATOM 665 CD LYS A 102 6.614 -6.403 8.184 1.00 0.00 C ATOM 666 CE LYS A 102 7.969 -6.878 7.687 1.00 0.00 C ATOM 667 NZ LYS A 102 9.016 -5.829 7.819 1.00 0.00 N ATOM 0 H LYS A 102 2.893 -8.149 6.483 1.00 0.00 H new ATOM 0 HA LYS A 102 3.449 -8.889 9.291 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.892 -6.267 7.814 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.251 -6.553 9.505 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.891 -8.317 8.834 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.559 -7.961 7.150 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.269 -5.573 7.568 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.709 -6.026 9.202 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.270 -7.762 8.249 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.886 -7.177 6.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.881 -6.139 7.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.676 -4.944 7.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.223 -5.670 8.826 1.00 0.00 H new ATOM 681 N SER A 103 1.571 -7.511 10.296 1.00 0.00 N ATOM 682 CA SER A 103 0.343 -6.957 10.834 1.00 0.00 C ATOM 683 C SER A 103 0.316 -5.448 10.638 1.00 0.00 C ATOM 684 O SER A 103 1.353 -4.788 10.691 1.00 0.00 O ATOM 685 CB SER A 103 0.215 -7.295 12.319 1.00 0.00 C ATOM 686 OG SER A 103 0.169 -8.698 12.528 1.00 0.00 O ATOM 0 H SER A 103 2.223 -7.855 11.001 1.00 0.00 H new ATOM 0 HA SER A 103 -0.500 -7.396 10.300 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.059 -6.872 12.864 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.688 -6.836 12.722 1.00 0.00 H new ATOM 0 HG SER A 103 0.089 -8.883 13.487 1.00 0.00 H new ATOM 692 N LEU A 104 -0.880 -4.914 10.429 1.00 0.00 N ATOM 693 CA LEU A 104 -1.074 -3.491 10.165 1.00 0.00 C ATOM 694 C LEU A 104 -0.463 -2.618 11.266 1.00 0.00 C ATOM 695 O LEU A 104 0.045 -1.530 11.001 1.00 0.00 O ATOM 696 CB LEU A 104 -2.573 -3.202 10.058 1.00 0.00 C ATOM 697 CG LEU A 104 -2.940 -1.765 9.706 1.00 0.00 C ATOM 698 CD1 LEU A 104 -2.635 -1.475 8.244 1.00 0.00 C ATOM 699 CD2 LEU A 104 -4.405 -1.509 10.010 1.00 0.00 C ATOM 0 H LEU A 104 -1.745 -5.454 10.437 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.569 -3.248 9.230 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.000 -3.863 9.304 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.043 -3.457 11.008 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.337 -1.093 10.316 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.904 -0.444 8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.571 -1.622 8.058 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.211 -2.150 7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.655 -0.479 9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.023 -2.189 9.423 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.591 -1.675 11.071 1.00 0.00 H new ATOM 711 N SER A 105 -0.500 -3.116 12.491 1.00 0.00 N ATOM 712 CA SER A 105 -0.080 -2.345 13.649 1.00 0.00 C ATOM 713 C SER A 105 1.439 -2.351 13.846 1.00 0.00 C ATOM 714 O SER A 105 1.974 -1.509 14.564 1.00 0.00 O ATOM 715 CB SER A 105 -0.779 -2.904 14.886 1.00 0.00 C ATOM 716 OG SER A 105 -0.846 -4.324 14.831 1.00 0.00 O ATOM 0 H SER A 105 -0.820 -4.060 12.710 1.00 0.00 H new ATOM 0 HA SER A 105 -0.363 -1.305 13.485 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.242 -2.595 15.783 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.785 -2.491 14.959 1.00 0.00 H new ATOM 0 HG SER A 105 -1.690 -4.596 14.414 1.00 0.00 H new ATOM 722 N GLU A 106 2.137 -3.280 13.202 1.00 0.00 N ATOM 723 CA GLU A 106 3.564 -3.459 13.463 1.00 0.00 C ATOM 724 C GLU A 106 4.422 -2.968 12.298 1.00 0.00 C ATOM 725 O GLU A 106 5.635 -3.187 12.273 1.00 0.00 O ATOM 726 CB GLU A 106 3.867 -4.930 13.761 1.00 0.00 C ATOM 727 CG GLU A 106 3.646 -5.858 12.577 1.00 0.00 C ATOM 728 CD GLU A 106 3.803 -7.321 12.938 1.00 0.00 C ATOM 729 OE1 GLU A 106 4.386 -7.622 14.001 1.00 0.00 O ATOM 730 OE2 GLU A 106 3.335 -8.180 12.167 1.00 0.00 O ATOM 0 H GLU A 106 1.747 -3.914 12.505 1.00 0.00 H new ATOM 0 HA GLU A 106 3.817 -2.855 14.335 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.902 -5.018 14.090 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.240 -5.259 14.590 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.647 -5.693 12.174 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.353 -5.606 11.787 1.00 0.00 H new ATOM 737 N ILE A 107 3.802 -2.297 11.339 1.00 0.00 N ATOM 738 CA ILE A 107 4.534 -1.793 10.190 1.00 0.00 C ATOM 739 C ILE A 107 5.095 -0.405 10.475 1.00 0.00 C ATOM 740 O ILE A 107 4.370 0.590 10.462 1.00 0.00 O ATOM 741 CB ILE A 107 3.654 -1.746 8.925 1.00 0.00 C ATOM 742 CG1 ILE A 107 3.121 -3.145 8.607 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.444 -1.194 7.743 1.00 0.00 C ATOM 744 CD1 ILE A 107 2.193 -3.187 7.416 1.00 0.00 C ATOM 0 H ILE A 107 2.803 -2.091 11.334 1.00 0.00 H new ATOM 0 HA ILE A 107 5.356 -2.485 10.007 1.00 0.00 H new ATOM 0 HB ILE A 107 2.810 -1.082 9.110 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.964 -3.812 8.423 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.594 -3.530 9.480 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.806 -1.168 6.859 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.786 -0.185 7.973 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.305 -1.834 7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.857 -4.211 7.253 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.331 -2.547 7.604 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.721 -2.833 6.531 1.00 0.00 H new ATOM 756 N LEU A 108 6.388 -0.351 10.755 1.00 0.00 N ATOM 757 CA LEU A 108 7.067 0.916 10.986 1.00 0.00 C ATOM 758 C LEU A 108 7.294 1.647 9.664 1.00 0.00 C ATOM 759 O LEU A 108 7.580 1.016 8.642 1.00 0.00 O ATOM 760 CB LEU A 108 8.405 0.712 11.727 1.00 0.00 C ATOM 761 CG LEU A 108 9.528 0.003 10.949 1.00 0.00 C ATOM 762 CD1 LEU A 108 10.870 0.249 11.620 1.00 0.00 C ATOM 763 CD2 LEU A 108 9.281 -1.497 10.848 1.00 0.00 C ATOM 0 H LEU A 108 6.990 -1.171 10.828 1.00 0.00 H new ATOM 0 HA LEU A 108 6.426 1.528 11.621 1.00 0.00 H new ATOM 0 HB2 LEU A 108 8.773 1.689 12.039 1.00 0.00 H new ATOM 0 HB3 LEU A 108 8.207 0.141 12.634 1.00 0.00 H new ATOM 0 HG LEU A 108 9.538 0.418 9.941 1.00 0.00 H new ATOM 0 HD11 LEU A 108 11.655 -0.258 11.060 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.074 1.319 11.644 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.844 -0.138 12.639 1.00 0.00 H new ATOM 0 HD21 LEU A 108 10.095 -1.963 10.292 1.00 0.00 H new ATOM 0 HD22 LEU A 108 9.233 -1.926 11.849 1.00 0.00 H new ATOM 0 HD23 LEU A 108 8.339 -1.677 10.331 1.00 0.00 H new ATOM 775 N PRO A 109 7.177 2.989 9.670 1.00 0.00 N ATOM 776 CA PRO A 109 7.321 3.812 8.460 1.00 0.00 C ATOM 777 C PRO A 109 8.667 3.606 7.776 1.00 0.00 C ATOM 778 O PRO A 109 8.777 3.690 6.551 1.00 0.00 O ATOM 779 CB PRO A 109 7.214 5.250 8.980 1.00 0.00 C ATOM 780 CG PRO A 109 6.509 5.142 10.287 1.00 0.00 C ATOM 781 CD PRO A 109 6.895 3.809 10.862 1.00 0.00 C ATOM 0 HA PRO A 109 6.570 3.557 7.712 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.200 5.699 9.100 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.659 5.880 8.284 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.800 5.953 10.955 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.429 5.211 10.154 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.768 3.889 11.510 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.091 3.382 11.462 1.00 0.00 H new ATOM 789 N ALA A 110 9.682 3.314 8.580 1.00 0.00 N ATOM 790 CA ALA A 110 11.034 3.113 8.079 1.00 0.00 C ATOM 791 C ALA A 110 11.099 1.937 7.113 1.00 0.00 C ATOM 792 O ALA A 110 11.837 1.974 6.129 1.00 0.00 O ATOM 793 CB ALA A 110 11.997 2.898 9.234 1.00 0.00 C ATOM 0 H ALA A 110 9.592 3.211 9.591 1.00 0.00 H new ATOM 0 HA ALA A 110 11.326 4.011 7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.004 2.749 8.845 1.00 0.00 H new ATOM 0 HB2 ALA A 110 11.985 3.772 9.885 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.694 2.018 9.802 1.00 0.00 H new ATOM 799 N ASP A 111 10.305 0.905 7.382 1.00 0.00 N ATOM 800 CA ASP A 111 10.338 -0.309 6.573 1.00 0.00 C ATOM 801 C ASP A 111 9.711 -0.053 5.208 1.00 0.00 C ATOM 802 O ASP A 111 10.192 -0.547 4.184 1.00 0.00 O ATOM 803 CB ASP A 111 9.615 -1.451 7.292 1.00 0.00 C ATOM 804 CG ASP A 111 9.867 -2.800 6.648 1.00 0.00 C ATOM 805 OD1 ASP A 111 11.039 -3.105 6.334 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.904 -3.574 6.481 1.00 0.00 O ATOM 0 H ASP A 111 9.634 0.885 8.150 1.00 0.00 H new ATOM 0 HA ASP A 111 11.378 -0.600 6.426 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.939 -1.483 8.332 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.544 -1.250 7.298 1.00 0.00 H new ATOM 811 N ILE A 112 8.650 0.745 5.197 1.00 0.00 N ATOM 812 CA ILE A 112 8.011 1.147 3.951 1.00 0.00 C ATOM 813 C ILE A 112 8.966 2.030 3.152 1.00 0.00 C ATOM 814 O ILE A 112 9.056 1.926 1.928 1.00 0.00 O ATOM 815 CB ILE A 112 6.699 1.920 4.205 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.812 1.160 5.197 1.00 0.00 C ATOM 817 CG2 ILE A 112 5.957 2.147 2.890 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.551 1.905 5.579 1.00 0.00 C ATOM 0 H ILE A 112 8.214 1.126 6.037 1.00 0.00 H new ATOM 0 HA ILE A 112 7.770 0.243 3.392 1.00 0.00 H new ATOM 0 HB ILE A 112 6.945 2.890 4.638 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.538 0.198 4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.387 0.951 6.099 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.034 2.693 3.083 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.586 2.725 2.213 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.721 1.185 2.434 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.974 1.306 6.283 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.816 2.855 6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.954 2.091 4.686 1.00 0.00 H new ATOM 830 N GLN A 113 9.693 2.883 3.870 1.00 0.00 N ATOM 831 CA GLN A 113 10.694 3.746 3.260 1.00 0.00 C ATOM 832 C GLN A 113 11.790 2.901 2.615 1.00 0.00 C ATOM 833 O GLN A 113 12.295 3.240 1.549 1.00 0.00 O ATOM 834 CB GLN A 113 11.299 4.686 4.308 1.00 0.00 C ATOM 835 CG GLN A 113 12.209 5.762 3.732 1.00 0.00 C ATOM 836 CD GLN A 113 11.459 6.768 2.875 1.00 0.00 C ATOM 837 OE1 GLN A 113 10.946 7.769 3.379 1.00 0.00 O ATOM 838 NE2 GLN A 113 11.405 6.525 1.572 1.00 0.00 N ATOM 0 H GLN A 113 9.604 2.993 4.880 1.00 0.00 H new ATOM 0 HA GLN A 113 10.213 4.349 2.490 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.490 5.167 4.858 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.865 4.094 5.027 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.707 6.286 4.548 1.00 0.00 H new ATOM 0 HG3 GLN A 113 12.988 5.291 3.133 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.842 5.685 1.191 1.00 0.00 H new ATOM 0 HE22 GLN A 113 10.927 7.178 0.951 1.00 0.00 H new ATOM 847 N SER A 114 12.139 1.792 3.269 1.00 0.00 N ATOM 848 CA SER A 114 13.126 0.858 2.738 1.00 0.00 C ATOM 849 C SER A 114 12.679 0.308 1.387 1.00 0.00 C ATOM 850 O SER A 114 13.482 0.176 0.464 1.00 0.00 O ATOM 851 CB SER A 114 13.345 -0.299 3.714 1.00 0.00 C ATOM 852 OG SER A 114 13.729 0.173 4.993 1.00 0.00 O ATOM 0 H SER A 114 11.749 1.520 4.171 1.00 0.00 H new ATOM 0 HA SER A 114 14.063 1.399 2.606 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.429 -0.884 3.800 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.114 -0.966 3.324 1.00 0.00 H new ATOM 0 HG SER A 114 12.998 0.697 5.381 1.00 0.00 H new ATOM 858 N ILE A 115 11.390 0.005 1.273 1.00 0.00 N ATOM 859 CA ILE A 115 10.838 -0.507 0.024 1.00 0.00 C ATOM 860 C ILE A 115 11.005 0.519 -1.094 1.00 0.00 C ATOM 861 O ILE A 115 11.481 0.192 -2.178 1.00 0.00 O ATOM 862 CB ILE A 115 9.346 -0.876 0.167 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.170 -1.962 1.233 1.00 0.00 C ATOM 864 CG2 ILE A 115 8.774 -1.342 -1.171 1.00 0.00 C ATOM 865 CD1 ILE A 115 7.728 -2.357 1.466 1.00 0.00 C ATOM 0 H ILE A 115 10.710 0.105 2.027 1.00 0.00 H new ATOM 0 HA ILE A 115 11.391 -1.412 -0.226 1.00 0.00 H new ATOM 0 HB ILE A 115 8.798 0.013 0.480 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.736 -2.845 0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.597 -1.610 2.172 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.721 -1.597 -1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.870 -0.543 -1.906 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.322 -2.219 -1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.682 -3.130 2.233 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.161 -1.486 1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.301 -2.740 0.539 1.00 0.00 H new ATOM 877 N ILE A 116 10.638 1.764 -0.806 1.00 0.00 N ATOM 878 CA ILE A 116 10.731 2.846 -1.788 1.00 0.00 C ATOM 879 C ILE A 116 12.196 3.214 -2.050 1.00 0.00 C ATOM 880 O ILE A 116 12.527 3.840 -3.055 1.00 0.00 O ATOM 881 CB ILE A 116 9.948 4.100 -1.310 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.512 3.720 -0.927 1.00 0.00 C ATOM 883 CG2 ILE A 116 9.937 5.188 -2.382 1.00 0.00 C ATOM 884 CD1 ILE A 116 7.701 3.150 -2.074 1.00 0.00 C ATOM 0 H ILE A 116 10.272 2.052 0.101 1.00 0.00 H new ATOM 0 HA ILE A 116 10.284 2.491 -2.717 1.00 0.00 H new ATOM 0 HB ILE A 116 10.456 4.496 -0.431 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.543 2.989 -0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.004 4.603 -0.539 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.382 6.052 -2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 116 10.961 5.484 -2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.461 4.805 -3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.698 2.906 -1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.637 3.886 -2.875 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.184 2.248 -2.448 1.00 0.00 H new ATOM 896 N ASN A 117 13.069 2.812 -1.136 1.00 0.00 N ATOM 897 CA ASN A 117 14.498 3.068 -1.273 1.00 0.00 C ATOM 898 C ASN A 117 15.137 2.109 -2.264 1.00 0.00 C ATOM 899 O ASN A 117 15.837 2.531 -3.186 1.00 0.00 O ATOM 900 CB ASN A 117 15.202 2.946 0.081 1.00 0.00 C ATOM 901 CG ASN A 117 15.521 4.289 0.707 1.00 0.00 C ATOM 902 OD1 ASN A 117 14.830 5.280 0.479 1.00 0.00 O ATOM 903 ND2 ASN A 117 16.573 4.327 1.508 1.00 0.00 N ATOM 0 H ASN A 117 12.812 2.306 -0.289 1.00 0.00 H new ATOM 0 HA ASN A 117 14.612 4.085 -1.648 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.571 2.375 0.762 1.00 0.00 H new ATOM 0 HB3 ASN A 117 16.126 2.382 -0.046 1.00 0.00 H new ATOM 0 HD21 ASN A 117 16.837 5.201 1.963 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.121 3.482 1.671 1.00 0.00 H new ATOM 910 N GLU A 118 14.898 0.814 -2.074 1.00 0.00 N ATOM 911 CA GLU A 118 15.534 -0.199 -2.905 1.00 0.00 C ATOM 912 C GLU A 118 14.792 -0.405 -4.221 1.00 0.00 C ATOM 913 O GLU A 118 15.408 -0.744 -5.237 1.00 0.00 O ATOM 914 CB GLU A 118 15.656 -1.526 -2.155 1.00 0.00 C ATOM 915 CG GLU A 118 16.622 -1.468 -0.985 1.00 0.00 C ATOM 916 CD GLU A 118 17.125 -2.835 -0.580 1.00 0.00 C ATOM 917 OE1 GLU A 118 17.780 -3.496 -1.414 1.00 0.00 O ATOM 918 OE2 GLU A 118 16.882 -3.253 0.570 1.00 0.00 O ATOM 0 H GLU A 118 14.273 0.445 -1.357 1.00 0.00 H new ATOM 0 HA GLU A 118 16.534 0.165 -3.140 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.672 -1.821 -1.791 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.984 -2.299 -2.850 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.470 -0.836 -1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.128 -0.999 -0.134 1.00 0.00 H new ATOM 925 N THR A 119 13.483 -0.197 -4.216 1.00 0.00 N ATOM 926 CA THR A 119 12.709 -0.308 -5.440 1.00 0.00 C ATOM 927 C THR A 119 13.049 0.853 -6.362 1.00 0.00 C ATOM 928 O THR A 119 12.737 2.006 -6.070 1.00 0.00 O ATOM 929 CB THR A 119 11.191 -0.323 -5.157 1.00 0.00 C ATOM 930 OG1 THR A 119 10.878 -1.387 -4.250 1.00 0.00 O ATOM 931 CG2 THR A 119 10.392 -0.501 -6.441 1.00 0.00 C ATOM 0 H THR A 119 12.941 0.047 -3.387 1.00 0.00 H new ATOM 0 HA THR A 119 12.967 -1.253 -5.918 1.00 0.00 H new ATOM 0 HB THR A 119 10.921 0.635 -4.713 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.017 -1.083 -3.329 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.327 -0.508 -6.209 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.610 0.322 -7.122 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.666 -1.445 -6.912 1.00 0.00 H new ATOM 939 N LYS A 120 13.706 0.546 -7.468 1.00 0.00 N ATOM 940 CA LYS A 120 14.147 1.575 -8.388 1.00 0.00 C ATOM 941 C LYS A 120 13.385 1.498 -9.696 1.00 0.00 C ATOM 942 O LYS A 120 13.859 0.943 -10.689 1.00 0.00 O ATOM 943 CB LYS A 120 15.654 1.481 -8.614 1.00 0.00 C ATOM 944 CG LYS A 120 16.458 1.826 -7.371 1.00 0.00 C ATOM 945 CD LYS A 120 17.938 1.569 -7.571 1.00 0.00 C ATOM 946 CE LYS A 120 18.227 0.087 -7.736 1.00 0.00 C ATOM 947 NZ LYS A 120 17.872 -0.693 -6.520 1.00 0.00 N ATOM 0 H LYS A 120 13.944 -0.405 -7.748 1.00 0.00 H new ATOM 0 HA LYS A 120 13.934 2.547 -7.943 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.906 0.471 -8.936 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.938 2.153 -9.423 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.302 2.874 -7.116 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.097 1.236 -6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 120 18.287 2.109 -8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 120 18.495 1.957 -6.718 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.668 -0.298 -8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 120 19.285 -0.053 -7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 18.209 -1.671 -6.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 18.319 -0.260 -5.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 16.839 -0.694 -6.397 1.00 0.00 H new ATOM 961 N LEU A 121 12.173 2.013 -9.650 1.00 0.00 N ATOM 962 CA LEU A 121 11.339 2.173 -10.827 1.00 0.00 C ATOM 963 C LEU A 121 11.249 3.653 -11.153 1.00 0.00 C ATOM 964 O LEU A 121 11.932 4.469 -10.525 1.00 0.00 O ATOM 965 CB LEU A 121 9.928 1.607 -10.588 1.00 0.00 C ATOM 966 CG LEU A 121 9.736 0.111 -10.869 1.00 0.00 C ATOM 967 CD1 LEU A 121 9.999 -0.192 -12.331 1.00 0.00 C ATOM 968 CD2 LEU A 121 10.628 -0.736 -9.979 1.00 0.00 C ATOM 0 H LEU A 121 11.734 2.336 -8.788 1.00 0.00 H new ATOM 0 HA LEU A 121 11.783 1.624 -11.658 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.655 1.797 -9.550 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.227 2.164 -11.209 1.00 0.00 H new ATOM 0 HG LEU A 121 8.701 -0.143 -10.641 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.858 -1.257 -12.513 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.306 0.377 -12.951 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.022 0.087 -12.582 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.469 -1.791 -10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.672 -0.480 -10.161 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.385 -0.546 -8.934 1.00 0.00 H new ATOM 980 N ALA A 122 10.438 3.998 -12.141 1.00 0.00 N ATOM 981 CA ALA A 122 10.149 5.392 -12.424 1.00 0.00 C ATOM 982 C ALA A 122 9.599 6.064 -11.175 1.00 0.00 C ATOM 983 O ALA A 122 8.742 5.504 -10.490 1.00 0.00 O ATOM 984 CB ALA A 122 9.161 5.505 -13.575 1.00 0.00 C ATOM 0 H ALA A 122 9.971 3.333 -12.757 1.00 0.00 H new ATOM 0 HA ALA A 122 11.070 5.896 -12.718 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.954 6.556 -13.775 1.00 0.00 H new ATOM 0 HB2 ALA A 122 9.586 5.043 -14.466 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.234 4.997 -13.310 1.00 0.00 H new ATOM 990 N LYS A 123 10.110 7.249 -10.867 1.00 0.00 N ATOM 991 CA LYS A 123 9.693 7.990 -9.679 1.00 0.00 C ATOM 992 C LYS A 123 8.180 8.174 -9.641 1.00 0.00 C ATOM 993 O LYS A 123 7.573 8.133 -8.574 1.00 0.00 O ATOM 994 CB LYS A 123 10.391 9.348 -9.627 1.00 0.00 C ATOM 995 CG LYS A 123 11.881 9.247 -9.353 1.00 0.00 C ATOM 996 CD LYS A 123 12.561 10.602 -9.447 1.00 0.00 C ATOM 997 CE LYS A 123 12.544 11.142 -10.869 1.00 0.00 C ATOM 998 NZ LYS A 123 13.273 10.249 -11.806 1.00 0.00 N ATOM 0 H LYS A 123 10.819 7.722 -11.427 1.00 0.00 H new ATOM 0 HA LYS A 123 9.983 7.408 -8.804 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.237 9.864 -10.574 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.927 9.958 -8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.041 8.827 -8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 123 12.337 8.560 -10.066 1.00 0.00 H new ATOM 0 HD2 LYS A 123 12.060 11.307 -8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 123 13.592 10.517 -9.102 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.513 11.255 -11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.995 12.134 -10.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 13.476 10.762 -12.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 14.166 9.943 -11.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.688 9.416 -12.018 1.00 0.00 H new ATOM 1012 N ASN A 124 7.582 8.357 -10.811 1.00 0.00 N ATOM 1013 CA ASN A 124 6.130 8.460 -10.932 1.00 0.00 C ATOM 1014 C ASN A 124 5.456 7.211 -10.361 1.00 0.00 C ATOM 1015 O ASN A 124 4.475 7.299 -9.620 1.00 0.00 O ATOM 1016 CB ASN A 124 5.746 8.647 -12.405 1.00 0.00 C ATOM 1017 CG ASN A 124 4.246 8.715 -12.626 1.00 0.00 C ATOM 1018 OD1 ASN A 124 3.497 9.212 -11.785 1.00 0.00 O ATOM 1019 ND2 ASN A 124 3.801 8.225 -13.774 1.00 0.00 N ATOM 0 H ASN A 124 8.082 8.438 -11.696 1.00 0.00 H new ATOM 0 HA ASN A 124 5.788 9.324 -10.362 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.204 9.562 -12.780 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.156 7.823 -12.989 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.804 8.251 -13.987 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.456 7.822 -14.444 1.00 0.00 H new ATOM 1026 N THR A 125 6.015 6.053 -10.685 1.00 0.00 N ATOM 1027 CA THR A 125 5.489 4.782 -10.208 1.00 0.00 C ATOM 1028 C THR A 125 5.803 4.588 -8.725 1.00 0.00 C ATOM 1029 O THR A 125 5.003 4.019 -7.981 1.00 0.00 O ATOM 1030 CB THR A 125 6.070 3.612 -11.024 1.00 0.00 C ATOM 1031 OG1 THR A 125 5.848 3.850 -12.421 1.00 0.00 O ATOM 1032 CG2 THR A 125 5.428 2.290 -10.628 1.00 0.00 C ATOM 0 H THR A 125 6.839 5.968 -11.281 1.00 0.00 H new ATOM 0 HA THR A 125 4.407 4.798 -10.338 1.00 0.00 H new ATOM 0 HB THR A 125 7.138 3.548 -10.818 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.219 3.107 -12.942 1.00 0.00 H new ATOM 0 HG21 THR A 125 5.859 1.484 -11.222 1.00 0.00 H new ATOM 0 HG22 THR A 125 5.610 2.099 -9.570 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.354 2.339 -10.808 1.00 0.00 H new ATOM 1040 N LEU A 126 6.964 5.076 -8.297 1.00 0.00 N ATOM 1041 CA LEU A 126 7.352 5.011 -6.891 1.00 0.00 C ATOM 1042 C LEU A 126 6.355 5.778 -6.030 1.00 0.00 C ATOM 1043 O LEU A 126 5.962 5.321 -4.954 1.00 0.00 O ATOM 1044 CB LEU A 126 8.760 5.580 -6.691 1.00 0.00 C ATOM 1045 CG LEU A 126 9.877 4.816 -7.402 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.219 5.482 -7.149 1.00 0.00 C ATOM 1047 CD2 LEU A 126 9.910 3.369 -6.940 1.00 0.00 C ATOM 0 H LEU A 126 7.653 5.521 -8.904 1.00 0.00 H new ATOM 0 HA LEU A 126 7.353 3.964 -6.586 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.770 6.613 -7.038 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.978 5.601 -5.623 1.00 0.00 H new ATOM 0 HG LEU A 126 9.677 4.832 -8.473 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.004 4.926 -7.662 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.194 6.505 -7.525 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.423 5.494 -6.078 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.711 2.840 -7.457 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.086 3.334 -5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.956 2.893 -7.167 1.00 0.00 H new ATOM 1059 N LYS A 127 5.948 6.945 -6.520 1.00 0.00 N ATOM 1060 CA LYS A 127 4.921 7.737 -5.859 1.00 0.00 C ATOM 1061 C LYS A 127 3.626 6.943 -5.774 1.00 0.00 C ATOM 1062 O LYS A 127 2.986 6.892 -4.724 1.00 0.00 O ATOM 1063 CB LYS A 127 4.666 9.037 -6.624 1.00 0.00 C ATOM 1064 CG LYS A 127 5.896 9.915 -6.778 1.00 0.00 C ATOM 1065 CD LYS A 127 5.613 11.090 -7.696 1.00 0.00 C ATOM 1066 CE LYS A 127 4.629 12.065 -7.072 1.00 0.00 C ATOM 1067 NZ LYS A 127 4.085 13.017 -8.076 1.00 0.00 N ATOM 0 H LYS A 127 6.316 7.362 -7.375 1.00 0.00 H new ATOM 0 HA LYS A 127 5.270 7.979 -4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.279 8.794 -7.614 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.890 9.603 -6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.211 10.280 -5.801 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.720 9.325 -7.179 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.545 11.608 -7.922 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.213 10.725 -8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.809 11.511 -6.614 1.00 0.00 H new ATOM 0 HE3 LYS A 127 5.123 12.620 -6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.748 13.875 -7.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.832 13.272 -8.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.294 12.572 -8.584 1.00 0.00 H new ATOM 1081 N ALA A 128 3.258 6.319 -6.888 1.00 0.00 N ATOM 1082 CA ALA A 128 2.037 5.529 -6.970 1.00 0.00 C ATOM 1083 C ALA A 128 2.030 4.408 -5.935 1.00 0.00 C ATOM 1084 O ALA A 128 1.032 4.201 -5.247 1.00 0.00 O ATOM 1085 CB ALA A 128 1.863 4.960 -8.372 1.00 0.00 C ATOM 0 H ALA A 128 3.795 6.347 -7.755 1.00 0.00 H new ATOM 0 HA ALA A 128 1.197 6.189 -6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.946 4.373 -8.415 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.805 5.777 -9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.714 4.323 -8.614 1.00 0.00 H new ATOM 1091 N ILE A 129 3.146 3.692 -5.822 1.00 0.00 N ATOM 1092 CA ILE A 129 3.275 2.618 -4.839 1.00 0.00 C ATOM 1093 C ILE A 129 3.068 3.160 -3.427 1.00 0.00 C ATOM 1094 O ILE A 129 2.290 2.613 -2.642 1.00 0.00 O ATOM 1095 CB ILE A 129 4.662 1.934 -4.920 1.00 0.00 C ATOM 1096 CG1 ILE A 129 4.895 1.361 -6.322 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.779 0.833 -3.872 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.268 0.754 -6.513 1.00 0.00 C ATOM 0 H ILE A 129 3.975 3.836 -6.399 1.00 0.00 H new ATOM 0 HA ILE A 129 2.508 1.878 -5.067 1.00 0.00 H new ATOM 0 HB ILE A 129 5.427 2.684 -4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.141 0.601 -6.524 1.00 0.00 H new ATOM 0 HG13 ILE A 129 4.753 2.154 -7.057 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.760 0.364 -3.945 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.655 1.262 -2.878 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.006 0.084 -4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.358 0.370 -7.529 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.029 1.516 -6.344 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.407 -0.061 -5.803 1.00 0.00 H new ATOM 1110 N ARG A 130 3.750 4.257 -3.127 1.00 0.00 N ATOM 1111 CA ARG A 130 3.678 4.880 -1.814 1.00 0.00 C ATOM 1112 C ARG A 130 2.254 5.360 -1.531 1.00 0.00 C ATOM 1113 O ARG A 130 1.691 5.074 -0.475 1.00 0.00 O ATOM 1114 CB ARG A 130 4.662 6.057 -1.753 1.00 0.00 C ATOM 1115 CG ARG A 130 5.115 6.450 -0.349 1.00 0.00 C ATOM 1116 CD ARG A 130 3.985 7.009 0.505 1.00 0.00 C ATOM 1117 NE ARG A 130 3.302 8.142 -0.126 1.00 0.00 N ATOM 1118 CZ ARG A 130 3.093 9.314 0.474 1.00 0.00 C ATOM 1119 NH1 ARG A 130 3.590 9.544 1.686 1.00 0.00 N ATOM 1120 NH2 ARG A 130 2.397 10.258 -0.148 1.00 0.00 N ATOM 0 H ARG A 130 4.365 4.737 -3.784 1.00 0.00 H new ATOM 0 HA ARG A 130 3.948 4.148 -1.053 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.542 5.806 -2.345 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.198 6.923 -2.224 1.00 0.00 H new ATOM 0 HG2 ARG A 130 5.541 5.578 0.147 1.00 0.00 H new ATOM 0 HG3 ARG A 130 5.909 7.193 -0.424 1.00 0.00 H new ATOM 0 HD2 ARG A 130 3.261 6.219 0.703 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.386 7.323 1.469 1.00 0.00 H new ATOM 0 HE ARG A 130 2.966 8.027 -1.082 1.00 0.00 H new ATOM 0 HH11 ARG A 130 4.133 8.822 2.160 1.00 0.00 H new ATOM 0 HH12 ARG A 130 3.428 10.442 2.142 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.024 10.085 -1.082 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.235 11.156 0.308 1.00 0.00 H new ATOM 1134 N ASN A 131 1.679 6.086 -2.486 1.00 0.00 N ATOM 1135 CA ASN A 131 0.348 6.662 -2.318 1.00 0.00 C ATOM 1136 C ASN A 131 -0.704 5.575 -2.140 1.00 0.00 C ATOM 1137 O ASN A 131 -1.622 5.718 -1.332 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.022 7.558 -3.503 1.00 0.00 C ATOM 1139 CG ASN A 131 0.812 8.825 -3.567 1.00 0.00 C ATOM 1140 OD1 ASN A 131 1.303 9.319 -2.547 1.00 0.00 O ATOM 1141 ND2 ASN A 131 0.970 9.365 -4.766 1.00 0.00 N ATOM 0 H ASN A 131 2.115 6.290 -3.385 1.00 0.00 H new ATOM 0 HA ASN A 131 0.372 7.273 -1.416 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.105 6.998 -4.429 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.076 7.826 -3.435 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.514 10.221 -4.872 1.00 0.00 H new ATOM 0 HD22 ASN A 131 0.547 8.925 -5.583 1.00 0.00 H new ATOM 1148 N THR A 132 -0.566 4.486 -2.885 1.00 0.00 N ATOM 1149 CA THR A 132 -1.476 3.357 -2.749 1.00 0.00 C ATOM 1150 C THR A 132 -1.430 2.811 -1.321 1.00 0.00 C ATOM 1151 O THR A 132 -2.466 2.526 -0.722 1.00 0.00 O ATOM 1152 CB THR A 132 -1.135 2.237 -3.755 1.00 0.00 C ATOM 1153 OG1 THR A 132 -1.136 2.768 -5.089 1.00 0.00 O ATOM 1154 CG2 THR A 132 -2.133 1.091 -3.665 1.00 0.00 C ATOM 0 H THR A 132 0.164 4.361 -3.586 1.00 0.00 H new ATOM 0 HA THR A 132 -2.484 3.711 -2.966 1.00 0.00 H new ATOM 0 HB THR A 132 -0.146 1.851 -3.509 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.489 3.502 -5.150 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.866 0.318 -4.386 1.00 0.00 H new ATOM 0 HG22 THR A 132 -2.115 0.671 -2.659 1.00 0.00 H new ATOM 0 HG23 THR A 132 -3.134 1.462 -3.885 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.224 2.716 -0.768 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.039 2.220 0.589 1.00 0.00 C ATOM 1164 C ALA A 133 -0.669 3.162 1.612 1.00 0.00 C ATOM 1165 O ALA A 133 -1.351 2.718 2.536 1.00 0.00 O ATOM 1166 CB ALA A 133 1.440 2.021 0.888 1.00 0.00 C ATOM 0 H ALA A 133 0.641 2.977 -1.242 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.543 1.256 0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.559 1.650 1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.859 1.299 0.187 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.963 2.972 0.785 1.00 0.00 H new ATOM 1172 N SER A 134 -0.458 4.464 1.439 1.00 0.00 N ATOM 1173 CA SER A 134 -1.017 5.448 2.359 1.00 0.00 C ATOM 1174 C SER A 134 -2.544 5.450 2.302 1.00 0.00 C ATOM 1175 O SER A 134 -3.210 5.723 3.303 1.00 0.00 O ATOM 1176 CB SER A 134 -0.451 6.842 2.064 1.00 0.00 C ATOM 1177 OG SER A 134 -0.481 7.134 0.678 1.00 0.00 O ATOM 0 H SER A 134 0.092 4.859 0.676 1.00 0.00 H new ATOM 0 HA SER A 134 -0.726 5.170 3.372 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.027 7.592 2.607 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.575 6.903 2.427 1.00 0.00 H new ATOM 0 HG SER A 134 -1.062 6.491 0.221 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.093 5.123 1.136 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.535 5.002 0.982 1.00 0.00 C ATOM 1185 C GLN A 135 -5.045 3.750 1.689 1.00 0.00 C ATOM 1186 O GLN A 135 -6.138 3.746 2.250 1.00 0.00 O ATOM 1187 CB GLN A 135 -4.922 4.972 -0.498 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.477 6.293 -1.011 1.00 0.00 C ATOM 1189 CD GLN A 135 -4.500 7.447 -0.880 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -4.455 8.122 0.147 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -3.731 7.700 -1.927 1.00 0.00 N ATOM 0 H GLN A 135 -2.560 4.938 0.286 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.000 5.875 1.441 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.046 4.702 -1.088 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -5.665 4.190 -0.655 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.756 6.179 -2.059 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.388 6.534 -0.463 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -3.797 7.117 -2.761 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -3.072 8.478 -1.900 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.239 2.698 1.667 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.563 1.467 2.382 1.00 0.00 C ATOM 1202 C ILE A 136 -4.629 1.724 3.887 1.00 0.00 C ATOM 1203 O ILE A 136 -5.582 1.323 4.558 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.525 0.359 2.088 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.577 -0.038 0.609 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -3.757 -0.857 2.978 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.540 -1.068 0.213 1.00 0.00 C ATOM 0 H ILE A 136 -3.354 2.670 1.161 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.538 1.129 2.032 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.533 0.753 2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.569 -0.430 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.440 0.854 -0.002 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.014 -1.621 2.751 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -3.669 -0.564 4.024 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.755 -1.256 2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.641 -1.297 -0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.543 -0.673 0.406 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.689 -1.977 0.796 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.622 2.415 4.408 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.570 2.723 5.833 1.00 0.00 C ATOM 1221 C PHE A 137 -4.713 3.645 6.254 1.00 0.00 C ATOM 1222 O PHE A 137 -5.284 3.478 7.332 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.224 3.346 6.211 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.110 2.348 6.347 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -0.931 1.658 7.534 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.240 2.104 5.300 1.00 0.00 C ATOM 1227 CE1 PHE A 137 0.093 0.743 7.673 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.788 1.191 5.432 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.954 0.508 6.621 1.00 0.00 C ATOM 0 H PHE A 137 -2.833 2.772 3.868 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.683 1.780 6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.950 4.082 5.455 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.335 3.883 7.153 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.601 1.838 8.362 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.366 2.634 4.367 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.220 0.211 8.605 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.461 1.011 4.607 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.756 -0.208 6.727 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.063 4.610 5.410 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.137 5.539 5.747 1.00 0.00 C ATOM 1241 C ARG A 138 -7.493 4.847 5.635 1.00 0.00 C ATOM 1242 O ARG A 138 -8.452 5.226 6.308 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.087 6.798 4.872 1.00 0.00 C ATOM 1244 CG ARG A 138 -6.587 6.608 3.450 1.00 0.00 C ATOM 1245 CD ARG A 138 -6.573 7.919 2.677 1.00 0.00 C ATOM 1246 NE ARG A 138 -7.311 8.975 3.374 1.00 0.00 N ATOM 1247 CZ ARG A 138 -7.749 10.095 2.794 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -7.585 10.286 1.489 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -8.368 11.017 3.521 1.00 0.00 N ATOM 0 H ARG A 138 -4.627 4.769 4.502 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.995 5.857 6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.680 7.578 5.349 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.058 7.157 4.835 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.963 5.875 2.938 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.600 6.206 3.469 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -5.542 8.238 2.523 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.009 7.763 1.690 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.503 8.846 4.367 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -7.122 9.574 0.924 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -7.922 11.144 1.053 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -8.508 10.869 4.520 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -8.704 11.873 3.080 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.557 3.813 4.797 1.00 0.00 N ATOM 1264 CA LEU A 139 -8.748 2.978 4.692 1.00 0.00 C ATOM 1265 C LEU A 139 -8.934 2.196 5.988 1.00 0.00 C ATOM 1266 O LEU A 139 -10.054 1.912 6.415 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.617 2.018 3.505 1.00 0.00 C ATOM 1268 CG LEU A 139 -9.825 1.113 3.247 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.041 1.942 2.861 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.503 0.096 2.161 1.00 0.00 C ATOM 0 H LEU A 139 -6.794 3.535 4.180 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.620 3.611 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.427 2.605 2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.742 1.388 3.665 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.057 0.575 4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -11.889 1.282 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.283 2.632 3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.823 2.507 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.371 -0.540 1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.247 0.617 1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.660 -0.519 2.477 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.819 1.855 6.611 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.841 1.196 7.902 1.00 0.00 C ATOM 1284 C ALA A 140 -8.253 2.178 8.995 1.00 0.00 C ATOM 1285 O ALA A 140 -8.981 1.820 9.923 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.481 0.592 8.207 1.00 0.00 C ATOM 0 H ALA A 140 -6.884 2.025 6.240 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.576 0.392 7.872 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.511 0.100 9.179 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.227 -0.138 7.439 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.728 1.380 8.222 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.780 3.415 8.879 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.134 4.477 9.816 1.00 0.00 C ATOM 1294 C ILE A 141 -9.651 4.679 9.887 1.00 0.00 C ATOM 1295 O ILE A 141 -10.226 4.721 10.976 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.456 5.815 9.433 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.933 5.688 9.544 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.963 6.953 10.311 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -5.179 6.936 9.131 1.00 0.00 C ATOM 0 H ILE A 141 -7.144 3.709 8.138 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.774 4.165 10.796 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.714 6.046 8.399 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.673 5.443 10.574 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.602 4.854 8.925 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.472 7.882 10.022 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -9.041 7.058 10.184 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.740 6.734 11.355 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -4.108 6.766 9.238 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.407 7.172 8.091 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.479 7.769 9.766 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.301 4.764 8.730 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.743 5.013 8.680 1.00 0.00 C ATOM 1313 C GLU A 142 -12.544 3.801 9.169 1.00 0.00 C ATOM 1314 O GLU A 142 -13.767 3.863 9.304 1.00 0.00 O ATOM 1315 CB GLU A 142 -12.183 5.406 7.267 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.897 4.351 6.211 1.00 0.00 C ATOM 1317 CD GLU A 142 -12.426 4.733 4.845 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -11.730 5.471 4.118 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -13.547 4.305 4.494 1.00 0.00 O ATOM 0 H GLU A 142 -9.857 4.665 7.817 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.950 5.845 9.353 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -13.253 5.614 7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -11.680 6.331 6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.821 4.189 6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -12.344 3.405 6.518 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.857 2.696 9.422 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.496 1.519 10.000 1.00 0.00 C ATOM 1328 C ASN A 143 -12.007 1.295 11.421 1.00 0.00 C ATOM 1329 O ASN A 143 -12.288 0.263 12.030 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.249 0.273 9.147 1.00 0.00 C ATOM 1331 CG ASN A 143 -13.106 0.255 7.897 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.251 -0.202 7.925 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.568 0.749 6.793 1.00 0.00 N ATOM 0 H ASN A 143 -10.860 2.588 9.237 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.571 1.700 10.022 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.197 0.231 8.865 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.456 -0.618 9.740 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.104 0.761 5.925 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.617 1.118 6.810 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.273 2.282 11.934 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.762 2.268 13.305 1.00 0.00 C ATOM 1342 C ARG A 144 -9.805 1.099 13.532 1.00 0.00 C ATOM 1343 O ARG A 144 -9.592 0.673 14.667 1.00 0.00 O ATOM 1344 CB ARG A 144 -11.912 2.205 14.312 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.908 3.344 14.179 1.00 0.00 C ATOM 1346 CD ARG A 144 -14.014 3.224 15.208 1.00 0.00 C ATOM 1347 NE ARG A 144 -14.687 1.926 15.136 1.00 0.00 N ATOM 1348 CZ ARG A 144 -14.732 1.056 16.146 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -14.181 1.356 17.312 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -15.336 -0.113 15.994 1.00 0.00 N ATOM 0 H ARG A 144 -11.015 3.117 11.408 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.210 3.195 13.457 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.438 1.259 14.189 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.500 2.212 15.321 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.394 4.297 14.303 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.337 3.341 13.177 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.598 3.363 16.206 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -14.742 4.020 15.053 1.00 0.00 H new ATOM 0 HE ARG A 144 -15.148 1.672 14.263 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -13.719 2.256 17.441 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -14.218 0.687 18.081 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -15.769 -0.351 15.102 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -15.368 -0.775 16.769 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.213 0.596 12.454 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.273 -0.510 12.554 1.00 0.00 C ATOM 1366 C ALA A 145 -6.922 -0.011 13.039 1.00 0.00 C ATOM 1367 O ALA A 145 -6.227 -0.694 13.790 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.132 -1.214 11.215 1.00 0.00 C ATOM 0 H ALA A 145 -9.368 0.936 11.505 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.658 -1.228 13.278 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.425 -2.038 11.310 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.102 -1.602 10.904 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.768 -0.508 10.469 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.564 1.190 12.611 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.319 1.812 13.025 1.00 0.00 C ATOM 1376 C ILE A 146 -5.533 3.319 13.179 1.00 0.00 C ATOM 1377 O ILE A 146 -6.409 3.894 12.530 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.178 1.521 12.017 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -2.814 1.856 12.631 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.391 2.290 10.718 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.638 1.459 11.762 1.00 0.00 C ATOM 0 H ILE A 146 -7.124 1.755 11.973 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.019 1.388 13.983 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.194 0.456 11.785 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.766 2.928 12.823 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.727 1.355 13.595 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.577 2.069 10.027 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.339 1.992 10.270 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.409 3.360 10.927 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.708 1.728 12.263 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.660 0.383 11.590 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.699 1.980 10.807 1.00 0.00 H new ATOM 1393 N ASP A 147 -4.759 3.948 14.048 1.00 0.00 N ATOM 1394 CA ASP A 147 -4.929 5.370 14.331 1.00 0.00 C ATOM 1395 C ASP A 147 -3.722 6.162 13.834 1.00 0.00 C ATOM 1396 O ASP A 147 -3.541 7.333 14.163 1.00 0.00 O ATOM 1397 CB ASP A 147 -5.128 5.569 15.836 1.00 0.00 C ATOM 1398 CG ASP A 147 -5.524 6.983 16.200 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -6.634 7.412 15.812 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -4.734 7.666 16.888 1.00 0.00 O ATOM 0 H ASP A 147 -4.007 3.500 14.571 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.810 5.739 13.805 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.896 4.881 16.189 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -4.205 5.311 16.356 1.00 0.00 H new ATOM 1405 N PHE A 148 -2.924 5.523 12.998 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.680 6.110 12.526 1.00 0.00 C ATOM 1407 C PHE A 148 -1.429 5.684 11.084 1.00 0.00 C ATOM 1408 O PHE A 148 -1.766 4.566 10.699 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.528 5.657 13.433 1.00 0.00 C ATOM 1410 CG PHE A 148 0.777 6.361 13.186 1.00 0.00 C ATOM 1411 CD1 PHE A 148 0.985 7.646 13.661 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.800 5.735 12.491 1.00 0.00 C ATOM 1413 CE1 PHE A 148 2.187 8.294 13.443 1.00 0.00 C ATOM 1414 CE2 PHE A 148 3.005 6.378 12.272 1.00 0.00 C ATOM 1415 CZ PHE A 148 3.197 7.659 12.749 1.00 0.00 C ATOM 0 H PHE A 148 -3.116 4.592 12.629 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.747 7.197 12.560 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.818 5.812 14.472 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.378 4.585 13.300 1.00 0.00 H new ATOM 0 HD1 PHE A 148 0.200 8.147 14.208 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.654 4.733 12.116 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.335 9.297 13.816 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.794 5.879 11.729 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.137 8.164 12.579 1.00 0.00 H new ATOM 1425 N ASN A 149 -0.861 6.574 10.283 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.565 6.250 8.892 1.00 0.00 C ATOM 1427 C ASN A 149 0.933 6.354 8.629 1.00 0.00 C ATOM 1428 O ASN A 149 1.434 7.404 8.228 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.329 7.181 7.947 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.307 6.717 6.499 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.375 6.047 6.050 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.335 7.086 5.754 1.00 0.00 N ATOM 0 H ASN A 149 -0.597 7.518 10.567 1.00 0.00 H new ATOM 0 HA ASN A 149 -0.885 5.225 8.705 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.364 7.257 8.281 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.900 8.181 8.008 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.376 6.816 4.771 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -3.088 7.641 6.162 1.00 0.00 H new ATOM 1439 N PRO A 150 1.672 5.255 8.844 1.00 0.00 N ATOM 1440 CA PRO A 150 3.125 5.232 8.659 1.00 0.00 C ATOM 1441 C PRO A 150 3.528 5.572 7.228 1.00 0.00 C ATOM 1442 O PRO A 150 4.589 6.147 6.984 1.00 0.00 O ATOM 1443 CB PRO A 150 3.512 3.783 8.989 1.00 0.00 C ATOM 1444 CG PRO A 150 2.376 3.249 9.790 1.00 0.00 C ATOM 1445 CD PRO A 150 1.150 3.951 9.283 1.00 0.00 C ATOM 0 HA PRO A 150 3.624 5.971 9.285 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.663 3.199 8.081 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.444 3.743 9.552 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.286 2.169 9.669 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.524 3.440 10.853 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.683 3.406 8.462 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.396 4.060 10.063 1.00 0.00 H new ATOM 1453 N ALA A 151 2.649 5.247 6.291 1.00 0.00 N ATOM 1454 CA ALA A 151 2.954 5.376 4.880 1.00 0.00 C ATOM 1455 C ALA A 151 3.036 6.834 4.440 1.00 0.00 C ATOM 1456 O ALA A 151 3.767 7.157 3.504 1.00 0.00 O ATOM 1457 CB ALA A 151 1.929 4.628 4.046 1.00 0.00 C ATOM 0 H ALA A 151 1.714 4.890 6.488 1.00 0.00 H new ATOM 0 HA ALA A 151 3.937 4.933 4.719 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.172 4.735 2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.941 3.572 4.316 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.937 5.039 4.233 1.00 0.00 H new ATOM 1463 N ASP A 152 2.320 7.729 5.116 1.00 0.00 N ATOM 1464 CA ASP A 152 2.319 9.123 4.685 1.00 0.00 C ATOM 1465 C ASP A 152 3.592 9.812 5.157 1.00 0.00 C ATOM 1466 O ASP A 152 3.960 10.870 4.650 1.00 0.00 O ATOM 1467 CB ASP A 152 1.055 9.883 5.138 1.00 0.00 C ATOM 1468 CG ASP A 152 1.180 10.606 6.470 1.00 0.00 C ATOM 1469 OD1 ASP A 152 1.791 11.700 6.508 1.00 0.00 O ATOM 1470 OD2 ASP A 152 0.607 10.122 7.464 1.00 0.00 O ATOM 0 H ASP A 152 1.751 7.524 5.937 1.00 0.00 H new ATOM 0 HA ASP A 152 2.298 9.135 3.595 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.793 10.611 4.370 1.00 0.00 H new ATOM 0 HB3 ASP A 152 0.228 9.176 5.202 1.00 0.00 H new ATOM 1475 N TYR A 153 4.296 9.167 6.084 1.00 0.00 N ATOM 1476 CA TYR A 153 5.569 9.684 6.570 1.00 0.00 C ATOM 1477 C TYR A 153 6.718 9.180 5.701 1.00 0.00 C ATOM 1478 O TYR A 153 7.883 9.512 5.930 1.00 0.00 O ATOM 1479 CB TYR A 153 5.789 9.289 8.032 1.00 0.00 C ATOM 1480 CG TYR A 153 4.869 10.009 8.993 1.00 0.00 C ATOM 1481 CD1 TYR A 153 5.213 11.252 9.506 1.00 0.00 C ATOM 1482 CD2 TYR A 153 3.659 9.450 9.385 1.00 0.00 C ATOM 1483 CE1 TYR A 153 4.379 11.919 10.384 1.00 0.00 C ATOM 1484 CE2 TYR A 153 2.819 10.111 10.260 1.00 0.00 C ATOM 1485 CZ TYR A 153 3.184 11.344 10.758 1.00 0.00 C ATOM 1486 OH TYR A 153 2.349 12.006 11.634 1.00 0.00 O ATOM 0 H TYR A 153 4.006 8.288 6.512 1.00 0.00 H new ATOM 0 HA TYR A 153 5.542 10.772 6.509 1.00 0.00 H new ATOM 0 HB2 TYR A 153 5.642 8.214 8.136 1.00 0.00 H new ATOM 0 HB3 TYR A 153 6.823 9.498 8.305 1.00 0.00 H new ATOM 0 HD1 TYR A 153 6.148 11.706 9.214 1.00 0.00 H new ATOM 0 HD2 TYR A 153 3.371 8.483 8.999 1.00 0.00 H new ATOM 0 HE1 TYR A 153 4.663 12.885 10.774 1.00 0.00 H new ATOM 0 HE2 TYR A 153 1.880 9.664 10.553 1.00 0.00 H new ATOM 0 HH TYR A 153 1.547 11.465 11.794 1.00 0.00 H new ATOM 1496 N VAL A 154 6.379 8.373 4.705 1.00 0.00 N ATOM 1497 CA VAL A 154 7.356 7.889 3.743 1.00 0.00 C ATOM 1498 C VAL A 154 7.520 8.905 2.618 1.00 0.00 C ATOM 1499 O VAL A 154 6.541 9.316 1.991 1.00 0.00 O ATOM 1500 CB VAL A 154 6.940 6.520 3.162 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.955 6.022 2.143 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.763 5.502 4.278 1.00 0.00 C ATOM 0 H VAL A 154 5.429 8.039 4.543 1.00 0.00 H new ATOM 0 HA VAL A 154 8.307 7.760 4.259 1.00 0.00 H new ATOM 0 HB VAL A 154 5.986 6.648 2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.634 5.056 1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.030 6.738 1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.928 5.915 2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.470 4.542 3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.703 5.387 4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.989 5.846 4.965 1.00 0.00 H new ATOM 1512 N ARG A 155 8.755 9.308 2.370 1.00 0.00 N ATOM 1513 CA ARG A 155 9.040 10.375 1.423 1.00 0.00 C ATOM 1514 C ARG A 155 9.575 9.815 0.108 1.00 0.00 C ATOM 1515 O ARG A 155 10.350 8.856 0.095 1.00 0.00 O ATOM 1516 CB ARG A 155 10.039 11.359 2.045 1.00 0.00 C ATOM 1517 CG ARG A 155 10.429 12.519 1.143 1.00 0.00 C ATOM 1518 CD ARG A 155 11.273 13.536 1.896 1.00 0.00 C ATOM 1519 NE ARG A 155 11.821 14.564 1.014 1.00 0.00 N ATOM 1520 CZ ARG A 155 12.011 15.832 1.372 1.00 0.00 C ATOM 1521 NH1 ARG A 155 11.602 16.266 2.558 1.00 0.00 N ATOM 1522 NH2 ARG A 155 12.601 16.673 0.536 1.00 0.00 N ATOM 0 H ARG A 155 9.582 8.910 2.814 1.00 0.00 H new ATOM 0 HA ARG A 155 8.113 10.903 1.199 1.00 0.00 H new ATOM 0 HB2 ARG A 155 9.611 11.759 2.964 1.00 0.00 H new ATOM 0 HB3 ARG A 155 10.941 10.814 2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.985 12.145 0.284 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.531 13.001 0.756 1.00 0.00 H new ATOM 0 HD2 ARG A 155 10.666 14.009 2.668 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.090 13.023 2.403 1.00 0.00 H new ATOM 0 HE ARG A 155 12.074 14.293 0.064 1.00 0.00 H new ATOM 0 HH11 ARG A 155 11.138 15.626 3.203 1.00 0.00 H new ATOM 0 HH12 ARG A 155 11.752 17.239 2.824 1.00 0.00 H new ATOM 0 HH21 ARG A 155 12.909 16.349 -0.381 1.00 0.00 H new ATOM 0 HH22 ARG A 155 12.747 17.645 0.809 1.00 0.00 H new ATOM 1536 N ILE A 156 9.136 10.414 -0.993 1.00 0.00 N ATOM 1537 CA ILE A 156 9.587 10.027 -2.327 1.00 0.00 C ATOM 1538 C ILE A 156 10.841 10.802 -2.701 1.00 0.00 C ATOM 1539 O ILE A 156 10.963 11.985 -2.371 1.00 0.00 O ATOM 1540 CB ILE A 156 8.488 10.289 -3.399 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.432 9.181 -3.382 1.00 0.00 C ATOM 1542 CG2 ILE A 156 9.084 10.417 -4.796 1.00 0.00 C ATOM 1543 CD1 ILE A 156 6.561 9.185 -2.151 1.00 0.00 C ATOM 0 H ILE A 156 8.461 11.178 -0.988 1.00 0.00 H new ATOM 0 HA ILE A 156 9.802 8.959 -2.303 1.00 0.00 H new ATOM 0 HB ILE A 156 8.011 11.236 -3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.799 9.283 -4.263 1.00 0.00 H new ATOM 0 HG13 ILE A 156 7.932 8.215 -3.458 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.287 10.599 -5.516 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.788 11.249 -4.816 1.00 0.00 H new ATOM 0 HG23 ILE A 156 9.604 9.495 -5.056 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.839 8.371 -2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.182 9.051 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.032 10.135 -2.083 1.00 0.00 H new ATOM 1555 N PRO A 157 11.803 10.145 -3.364 1.00 0.00 N ATOM 1556 CA PRO A 157 12.979 10.824 -3.897 1.00 0.00 C ATOM 1557 C PRO A 157 12.600 11.947 -4.849 1.00 0.00 C ATOM 1558 O PRO A 157 11.841 11.736 -5.796 1.00 0.00 O ATOM 1559 CB PRO A 157 13.715 9.723 -4.662 1.00 0.00 C ATOM 1560 CG PRO A 157 13.257 8.453 -4.035 1.00 0.00 C ATOM 1561 CD PRO A 157 11.835 8.694 -3.618 1.00 0.00 C ATOM 0 HA PRO A 157 13.574 11.286 -3.109 1.00 0.00 H new ATOM 0 HB2 PRO A 157 13.473 9.750 -5.724 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.796 9.838 -4.579 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.323 7.623 -4.739 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.878 8.194 -3.177 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.131 8.406 -4.399 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.574 8.123 -2.727 1.00 0.00 H new ATOM 1569 N LYS A 158 13.165 13.127 -4.591 1.00 0.00 N ATOM 1570 CA LYS A 158 13.006 14.315 -5.435 1.00 0.00 C ATOM 1571 C LYS A 158 11.589 14.895 -5.409 1.00 0.00 C ATOM 1572 O LYS A 158 11.416 16.104 -5.247 1.00 0.00 O ATOM 1573 CB LYS A 158 13.399 14.020 -6.885 1.00 0.00 C ATOM 1574 CG LYS A 158 14.651 13.179 -7.023 1.00 0.00 C ATOM 1575 CD LYS A 158 15.075 13.064 -8.478 1.00 0.00 C ATOM 1576 CE LYS A 158 16.335 12.232 -8.638 1.00 0.00 C ATOM 1577 NZ LYS A 158 17.505 12.834 -7.942 1.00 0.00 N ATOM 0 H LYS A 158 13.757 13.288 -3.776 1.00 0.00 H new ATOM 0 HA LYS A 158 13.677 15.062 -5.011 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.573 13.508 -7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 158 13.547 14.964 -7.410 1.00 0.00 H new ATOM 0 HG2 LYS A 158 15.458 13.624 -6.440 1.00 0.00 H new ATOM 0 HG3 LYS A 158 14.472 12.185 -6.613 1.00 0.00 H new ATOM 0 HD2 LYS A 158 14.268 12.615 -9.057 1.00 0.00 H new ATOM 0 HD3 LYS A 158 15.244 14.060 -8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 158 16.158 11.231 -8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 158 16.563 12.123 -9.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 18.373 12.339 -8.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 17.580 13.840 -8.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 17.381 12.745 -6.913 1.00 0.00 H new ATOM 1591 N ILE A 159 10.587 14.046 -5.579 1.00 0.00 N ATOM 1592 CA ILE A 159 9.229 14.515 -5.807 1.00 0.00 C ATOM 1593 C ILE A 159 8.486 14.727 -4.497 1.00 0.00 C ATOM 1594 O ILE A 159 8.400 13.826 -3.667 1.00 0.00 O ATOM 1595 CB ILE A 159 8.394 13.547 -6.681 1.00 0.00 C ATOM 1596 CG1 ILE A 159 9.275 12.586 -7.500 1.00 0.00 C ATOM 1597 CG2 ILE A 159 7.485 14.349 -7.602 1.00 0.00 C ATOM 1598 CD1 ILE A 159 10.270 13.257 -8.424 1.00 0.00 C ATOM 0 H ILE A 159 10.688 13.031 -5.563 1.00 0.00 H new ATOM 0 HA ILE A 159 9.339 15.461 -6.338 1.00 0.00 H new ATOM 0 HB ILE A 159 7.793 12.931 -6.012 1.00 0.00 H new ATOM 0 HG12 ILE A 159 9.820 11.941 -6.811 1.00 0.00 H new ATOM 0 HG13 ILE A 159 8.627 11.942 -8.095 1.00 0.00 H new ATOM 0 HG21 ILE A 159 6.897 13.667 -8.217 1.00 0.00 H new ATOM 0 HG22 ILE A 159 6.815 14.967 -7.004 1.00 0.00 H new ATOM 0 HG23 ILE A 159 8.091 14.987 -8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 159 10.842 12.497 -8.956 1.00 0.00 H new ATOM 0 HD12 ILE A 159 9.737 13.879 -9.143 1.00 0.00 H new ATOM 0 HD13 ILE A 159 10.948 13.878 -7.839 1.00 0.00 H new ATOM 1610 N ALA A 160 7.944 15.921 -4.335 1.00 0.00 N ATOM 1611 CA ALA A 160 7.144 16.257 -3.171 1.00 0.00 C ATOM 1612 C ALA A 160 5.890 17.002 -3.609 1.00 0.00 C ATOM 1613 O ALA A 160 5.530 16.984 -4.789 1.00 0.00 O ATOM 1614 CB ALA A 160 7.960 17.095 -2.196 1.00 0.00 C ATOM 0 H ALA A 160 8.046 16.683 -5.005 1.00 0.00 H new ATOM 0 HA ALA A 160 6.845 15.341 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 160 7.349 17.341 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 160 8.836 16.531 -1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 160 8.280 18.015 -2.686 1.00 0.00 H new ATOM 1620 N LEU A 161 5.221 17.643 -2.667 1.00 0.00 N ATOM 1621 CA LEU A 161 4.033 18.424 -2.975 1.00 0.00 C ATOM 1622 C LEU A 161 4.393 19.895 -3.131 1.00 0.00 C ATOM 1623 O LEU A 161 5.563 20.268 -2.996 1.00 0.00 O ATOM 1624 CB LEU A 161 2.983 18.255 -1.875 1.00 0.00 C ATOM 1625 CG LEU A 161 2.438 16.835 -1.706 1.00 0.00 C ATOM 1626 CD1 LEU A 161 1.439 16.780 -0.562 1.00 0.00 C ATOM 1627 CD2 LEU A 161 1.796 16.351 -2.999 1.00 0.00 C ATOM 0 H LEU A 161 5.480 17.639 -1.680 1.00 0.00 H new ATOM 0 HA LEU A 161 3.617 18.062 -3.915 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.418 18.575 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.149 18.924 -2.085 1.00 0.00 H new ATOM 0 HG LEU A 161 3.271 16.174 -1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 161 1.062 15.763 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.929 17.083 0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 161 0.609 17.455 -0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.414 15.340 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.974 17.015 -3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 161 2.539 16.352 -3.797 1.00 0.00 H new ATOM 1639 N GLU A 162 3.380 20.721 -3.405 1.00 0.00 N ATOM 1640 CA GLU A 162 3.556 22.163 -3.576 1.00 0.00 C ATOM 1641 C GLU A 162 4.375 22.476 -4.821 1.00 0.00 C ATOM 1642 O GLU A 162 4.655 21.598 -5.639 1.00 0.00 O ATOM 1643 CB GLU A 162 4.225 22.785 -2.348 1.00 0.00 C ATOM 1644 CG GLU A 162 3.458 22.574 -1.057 1.00 0.00 C ATOM 1645 CD GLU A 162 4.035 23.378 0.085 1.00 0.00 C ATOM 1646 OE1 GLU A 162 3.668 24.562 0.218 1.00 0.00 O ATOM 1647 OE2 GLU A 162 4.860 22.839 0.851 1.00 0.00 O ATOM 0 H GLU A 162 2.415 20.408 -3.514 1.00 0.00 H new ATOM 0 HA GLU A 162 2.563 22.597 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.224 22.364 -2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.347 23.855 -2.516 1.00 0.00 H new ATOM 0 HG2 GLU A 162 2.415 22.853 -1.206 1.00 0.00 H new ATOM 0 HG3 GLU A 162 3.471 21.515 -0.797 1.00 0.00 H new ATOM 1654 N HIS A 163 4.742 23.740 -4.977 1.00 0.00 N ATOM 1655 CA HIS A 163 5.584 24.137 -6.091 1.00 0.00 C ATOM 1656 C HIS A 163 6.985 24.465 -5.595 1.00 0.00 C ATOM 1657 O HIS A 163 7.179 25.359 -4.768 1.00 0.00 O ATOM 1658 CB HIS A 163 4.977 25.310 -6.887 1.00 0.00 C ATOM 1659 CG HIS A 163 4.851 26.611 -6.149 1.00 0.00 C ATOM 1660 ND1 HIS A 163 5.834 27.570 -6.143 1.00 0.00 N ATOM 1661 CD2 HIS A 163 3.825 27.128 -5.437 1.00 0.00 C ATOM 1662 CE1 HIS A 163 5.422 28.618 -5.464 1.00 0.00 C ATOM 1663 NE2 HIS A 163 4.200 28.381 -5.024 1.00 0.00 N ATOM 0 H HIS A 163 4.472 24.500 -4.352 1.00 0.00 H new ATOM 0 HA HIS A 163 5.648 23.296 -6.782 1.00 0.00 H new ATOM 0 HB2 HIS A 163 5.588 25.476 -7.774 1.00 0.00 H new ATOM 0 HB3 HIS A 163 3.987 25.014 -7.233 1.00 0.00 H new ATOM 0 HD2 HIS A 163 2.882 26.643 -5.231 1.00 0.00 H new ATOM 0 HE1 HIS A 163 5.989 29.522 -5.295 1.00 0.00 H new ATOM 0 HE2 HIS A 163 3.631 29.021 -4.470 1.00 0.00 H new ATOM 1672 N HIS A 164 7.950 23.694 -6.070 1.00 0.00 N ATOM 1673 CA HIS A 164 9.350 23.889 -5.711 1.00 0.00 C ATOM 1674 C HIS A 164 10.227 23.862 -6.959 1.00 0.00 C ATOM 1675 O HIS A 164 11.393 24.252 -6.919 1.00 0.00 O ATOM 1676 CB HIS A 164 9.821 22.803 -4.731 1.00 0.00 C ATOM 1677 CG HIS A 164 9.576 23.116 -3.282 1.00 0.00 C ATOM 1678 ND1 HIS A 164 10.568 23.050 -2.327 1.00 0.00 N ATOM 1679 CD2 HIS A 164 8.451 23.484 -2.621 1.00 0.00 C ATOM 1680 CE1 HIS A 164 10.065 23.363 -1.148 1.00 0.00 C ATOM 1681 NE2 HIS A 164 8.786 23.632 -1.298 1.00 0.00 N ATOM 0 H HIS A 164 7.789 22.918 -6.712 1.00 0.00 H new ATOM 0 HA HIS A 164 9.439 24.862 -5.227 1.00 0.00 H new ATOM 0 HB2 HIS A 164 9.318 21.868 -4.977 1.00 0.00 H new ATOM 0 HB3 HIS A 164 10.888 22.639 -4.878 1.00 0.00 H new ATOM 0 HD2 HIS A 164 7.473 23.633 -3.055 1.00 0.00 H new ATOM 0 HE1 HIS A 164 10.611 23.393 -0.217 1.00 0.00 H new ATOM 0 HE2 HIS A 164 8.147 23.906 -0.552 1.00 0.00 H new ATOM 1690 N HIS A 165 9.661 23.396 -8.067 1.00 0.00 N ATOM 1691 CA HIS A 165 10.422 23.250 -9.303 1.00 0.00 C ATOM 1692 C HIS A 165 9.675 23.870 -10.488 1.00 0.00 C ATOM 1693 O HIS A 165 10.237 23.998 -11.574 1.00 0.00 O ATOM 1694 CB HIS A 165 10.703 21.759 -9.558 1.00 0.00 C ATOM 1695 CG HIS A 165 11.619 21.483 -10.717 1.00 0.00 C ATOM 1696 ND1 HIS A 165 12.987 21.373 -10.590 1.00 0.00 N ATOM 1697 CD2 HIS A 165 11.353 21.279 -12.030 1.00 0.00 C ATOM 1698 CE1 HIS A 165 13.519 21.119 -11.772 1.00 0.00 C ATOM 1699 NE2 HIS A 165 12.548 21.056 -12.660 1.00 0.00 N ATOM 0 H HIS A 165 8.683 23.114 -8.135 1.00 0.00 H new ATOM 0 HA HIS A 165 11.368 23.781 -9.198 1.00 0.00 H new ATOM 0 HB2 HIS A 165 11.138 21.326 -8.657 1.00 0.00 H new ATOM 0 HB3 HIS A 165 9.755 21.249 -9.732 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.378 21.290 -12.494 1.00 0.00 H new ATOM 0 HE1 HIS A 165 14.571 20.986 -11.976 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.667 20.871 -13.656 1.00 0.00 H new ATOM 1708 N HIS A 166 8.419 24.269 -10.262 1.00 0.00 N ATOM 1709 CA HIS A 166 7.565 24.810 -11.326 1.00 0.00 C ATOM 1710 C HIS A 166 7.242 23.710 -12.343 1.00 0.00 C ATOM 1711 O HIS A 166 7.387 23.879 -13.552 1.00 0.00 O ATOM 1712 CB HIS A 166 8.235 26.032 -11.991 1.00 0.00 C ATOM 1713 CG HIS A 166 7.459 26.649 -13.124 1.00 0.00 C ATOM 1714 ND1 HIS A 166 7.983 26.803 -14.387 1.00 0.00 N ATOM 1715 CD2 HIS A 166 6.203 27.152 -13.179 1.00 0.00 C ATOM 1716 CE1 HIS A 166 7.087 27.369 -15.170 1.00 0.00 C ATOM 1717 NE2 HIS A 166 5.995 27.591 -14.464 1.00 0.00 N ATOM 0 H HIS A 166 7.969 24.227 -9.348 1.00 0.00 H new ATOM 0 HA HIS A 166 6.625 25.154 -10.895 1.00 0.00 H new ATOM 0 HB2 HIS A 166 8.403 26.794 -11.229 1.00 0.00 H new ATOM 0 HB3 HIS A 166 9.214 25.732 -12.363 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.496 27.199 -12.364 1.00 0.00 H new ATOM 0 HE1 HIS A 166 7.224 27.610 -16.214 1.00 0.00 H new ATOM 0 HE2 HIS A 166 5.138 28.018 -14.814 1.00 0.00 H new ATOM 1726 N HIS A 167 6.809 22.571 -11.828 1.00 0.00 N ATOM 1727 CA HIS A 167 6.436 21.445 -12.666 1.00 0.00 C ATOM 1728 C HIS A 167 5.463 20.541 -11.920 1.00 0.00 C ATOM 1729 O HIS A 167 5.775 20.049 -10.834 1.00 0.00 O ATOM 1730 CB HIS A 167 7.678 20.647 -13.079 1.00 0.00 C ATOM 1731 CG HIS A 167 7.414 19.615 -14.137 1.00 0.00 C ATOM 1732 ND1 HIS A 167 7.018 18.326 -13.857 1.00 0.00 N ATOM 1733 CD2 HIS A 167 7.506 19.692 -15.485 1.00 0.00 C ATOM 1734 CE1 HIS A 167 6.882 17.657 -14.986 1.00 0.00 C ATOM 1735 NE2 HIS A 167 7.170 18.462 -15.988 1.00 0.00 N ATOM 0 H HIS A 167 6.707 22.402 -10.827 1.00 0.00 H new ATOM 0 HA HIS A 167 5.953 21.827 -13.565 1.00 0.00 H new ATOM 0 HB2 HIS A 167 8.438 21.339 -13.442 1.00 0.00 H new ATOM 0 HB3 HIS A 167 8.090 20.154 -12.199 1.00 0.00 H new ATOM 0 HD2 HIS A 167 7.791 20.562 -16.058 1.00 0.00 H new ATOM 0 HE1 HIS A 167 6.584 16.623 -15.074 1.00 0.00 H new ATOM 0 HE2 HIS A 167 7.147 18.211 -16.976 1.00 0.00 H new ATOM 1744 N HIS A 168 4.290 20.326 -12.495 1.00 0.00 N ATOM 1745 CA HIS A 168 3.301 19.441 -11.891 1.00 0.00 C ATOM 1746 C HIS A 168 3.175 18.147 -12.692 1.00 0.00 C ATOM 1747 O HIS A 168 2.508 18.150 -13.742 1.00 0.00 O ATOM 1748 CB HIS A 168 1.932 20.137 -11.721 1.00 0.00 C ATOM 1749 CG HIS A 168 1.446 20.920 -12.911 1.00 0.00 C ATOM 1750 ND1 HIS A 168 1.473 22.298 -12.960 1.00 0.00 N ATOM 1751 CD2 HIS A 168 0.890 20.519 -14.079 1.00 0.00 C ATOM 1752 CE1 HIS A 168 0.959 22.708 -14.105 1.00 0.00 C ATOM 1753 NE2 HIS A 168 0.596 21.649 -14.801 1.00 0.00 N ATOM 1754 OXT HIS A 168 3.767 17.132 -12.274 1.00 0.00 O ATOM 0 H HIS A 168 3.998 20.750 -13.376 1.00 0.00 H new ATOM 0 HA HIS A 168 3.651 19.187 -10.890 1.00 0.00 H new ATOM 0 HB2 HIS A 168 1.187 19.379 -11.479 1.00 0.00 H new ATOM 0 HB3 HIS A 168 1.991 20.810 -10.866 1.00 0.00 H new ATOM 0 HD2 HIS A 168 0.711 19.499 -14.386 1.00 0.00 H new ATOM 0 HE1 HIS A 168 0.854 23.736 -14.418 1.00 0.00 H new ATOM 0 HE2 HIS A 168 0.166 21.666 -15.726 1.00 0.00 H new TER 1763 HIS A 168