USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=28 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 95 HIS : no HE2:sc= 0.673 K(o=2,f=-4.4!) USER MOD Set 1.2: A 119 THR OG1 : rot 77:sc= 1.32 USER MOD Set 2.1: A 75 LYS NZ :NH3+ 172:sc= 0.981 (180deg=0.262) USER MOD Set 2.2: A 88 TYR OH : rot 180:sc= 0.677 USER MOD Set 2.3: A 135 GLN : amide:sc= 0 X(o=1.7,f=1.6) USER MOD Single : A 63 SER OG : rot -58:sc= 1.16 USER MOD Single : A 70 LYS NZ :NH3+ 166:sc= -0.0187 (180deg=-0.194) USER MOD Single : A 73 LYS NZ :NH3+ 164:sc= 1.02 (180deg=0.507) USER MOD Single : A 74 SER OG : rot -54:sc= 1.21 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.58) USER MOD Single : A 86 ASN : amide:sc= -0.423 K(o=-0.42,f=-4.2!) USER MOD Single : A 87 SER OG : rot -72:sc= 0.277 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -0.133 K(o=-0.13,f=-3!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 78:sc= -1.33 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot -73:sc= 1.31 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 174:sc= -2.48! (180deg=-2.71!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -20:sc= 0.0724 USER MOD Single : A 113 GLN : amide:sc= 0.711 K(o=0.71,f=-6.3!) USER MOD Single : A 114 SER OG : rot 66:sc= 1.16 USER MOD Single : A 117 ASN :FLIP amide:sc= -0.282 F(o=-1.2!,f=-0.28) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 132 THR OG1 : rot 72:sc= 1.28 USER MOD Single : A 134 SER OG : rot -5:sc= 0.955 USER MOD Single : A 143 ASN : amide:sc= 1.21 K(o=1.2,f=-0.018) USER MOD Single : A 149 ASN : amide:sc= 0.241 K(o=0.24,f=-7.5!) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 HIS : no HE2:sc= 1.07 K(o=1.1,f=-4.3!) USER MOD Single : A 164 HIS : no HD1:sc= -0.0617 X(o=-0.062,f=-0.0044) USER MOD Single : A 165 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.42) USER MOD Single : A 166 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.11) USER MOD Single : A 167 HIS : no HE2:sc= 1.18 K(o=1.2,f=-4.5!) USER MOD Single : A 168 HIS : no HE2:sc= -0.175 K(o=-0.17,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -9.130 -5.237 13.548 1.00 0.00 N ATOM 2 CA ARG A 61 -8.243 -6.417 13.572 1.00 0.00 C ATOM 3 C ARG A 61 -7.595 -6.571 12.201 1.00 0.00 C ATOM 4 O ARG A 61 -7.384 -5.567 11.515 1.00 0.00 O ATOM 5 CB ARG A 61 -9.069 -7.657 13.931 1.00 0.00 C ATOM 6 CG ARG A 61 -8.316 -8.693 14.746 1.00 0.00 C ATOM 7 CD ARG A 61 -9.263 -9.758 15.273 1.00 0.00 C ATOM 8 NE ARG A 61 -8.593 -10.698 16.167 1.00 0.00 N ATOM 9 CZ ARG A 61 -8.682 -10.652 17.495 1.00 0.00 C ATOM 10 NH1 ARG A 61 -9.388 -9.696 18.089 1.00 0.00 N ATOM 11 NH2 ARG A 61 -8.049 -11.555 18.231 1.00 0.00 N ATOM 0 HA ARG A 61 -7.459 -6.295 14.320 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -9.951 -7.343 14.489 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -9.423 -8.122 13.011 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -7.546 -9.157 14.130 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -7.808 -8.208 15.579 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.087 -9.279 15.803 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.697 -10.303 14.435 1.00 0.00 H new ATOM 0 HE ARG A 61 -8.023 -11.434 15.750 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.866 -8.991 17.527 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -9.452 -9.667 19.107 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -7.495 -12.283 17.780 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -8.116 -11.522 19.248 1.00 0.00 H new ATOM 27 N ASP A 62 -7.270 -7.812 11.819 1.00 0.00 N ATOM 28 CA ASP A 62 -6.741 -8.123 10.487 1.00 0.00 C ATOM 29 C ASP A 62 -5.288 -7.675 10.344 1.00 0.00 C ATOM 30 O ASP A 62 -4.806 -6.818 11.085 1.00 0.00 O ATOM 31 CB ASP A 62 -7.593 -7.475 9.383 1.00 0.00 C ATOM 32 CG ASP A 62 -9.024 -7.979 9.345 1.00 0.00 C ATOM 33 OD1 ASP A 62 -9.812 -7.633 10.254 1.00 0.00 O ATOM 34 OD2 ASP A 62 -9.384 -8.691 8.380 1.00 0.00 O ATOM 0 H ASP A 62 -7.366 -8.627 12.424 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.784 -9.206 10.374 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.601 -6.395 9.529 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.125 -7.663 8.417 1.00 0.00 H new ATOM 39 N SER A 63 -4.592 -8.270 9.394 1.00 0.00 N ATOM 40 CA SER A 63 -3.224 -7.880 9.100 1.00 0.00 C ATOM 41 C SER A 63 -3.211 -6.978 7.872 1.00 0.00 C ATOM 42 O SER A 63 -4.263 -6.708 7.290 1.00 0.00 O ATOM 43 CB SER A 63 -2.342 -9.115 8.881 1.00 0.00 C ATOM 44 OG SER A 63 -2.812 -9.918 7.810 1.00 0.00 O ATOM 0 H SER A 63 -4.951 -9.026 8.811 1.00 0.00 H new ATOM 0 HA SER A 63 -2.817 -7.332 9.949 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.319 -8.799 8.676 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.315 -9.708 9.795 1.00 0.00 H new ATOM 0 HG SER A 63 -3.732 -10.203 7.994 1.00 0.00 H new ATOM 50 N PHE A 64 -2.032 -6.525 7.464 1.00 0.00 N ATOM 51 CA PHE A 64 -1.933 -5.614 6.335 1.00 0.00 C ATOM 52 C PHE A 64 -2.424 -6.292 5.061 1.00 0.00 C ATOM 53 O PHE A 64 -3.056 -5.658 4.220 1.00 0.00 O ATOM 54 CB PHE A 64 -0.495 -5.127 6.161 1.00 0.00 C ATOM 55 CG PHE A 64 -0.329 -4.099 5.079 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.600 -2.763 5.328 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.099 -4.468 3.814 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.447 -1.816 4.337 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.253 -3.525 2.819 1.00 0.00 C ATOM 60 CZ PHE A 64 -0.019 -2.197 3.080 1.00 0.00 C ATOM 0 H PHE A 64 -1.141 -6.771 7.894 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.566 -4.749 6.534 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.147 -4.707 7.105 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.144 -5.982 5.938 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.935 -2.460 6.309 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.314 -5.505 3.605 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.662 -0.778 4.543 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.586 -3.825 1.837 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.103 -1.457 2.303 1.00 0.00 H new ATOM 70 N GLY A 65 -2.152 -7.587 4.939 1.00 0.00 N ATOM 71 CA GLY A 65 -2.609 -8.341 3.785 1.00 0.00 C ATOM 72 C GLY A 65 -4.120 -8.334 3.651 1.00 0.00 C ATOM 73 O GLY A 65 -4.652 -8.235 2.542 1.00 0.00 O ATOM 0 H GLY A 65 -1.622 -8.130 5.621 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.165 -7.922 2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.259 -9.370 3.865 1.00 0.00 H new ATOM 77 N ASP A 66 -4.812 -8.415 4.782 1.00 0.00 N ATOM 78 CA ASP A 66 -6.271 -8.420 4.795 1.00 0.00 C ATOM 79 C ASP A 66 -6.811 -7.083 4.307 1.00 0.00 C ATOM 80 O ASP A 66 -7.751 -7.032 3.510 1.00 0.00 O ATOM 81 CB ASP A 66 -6.804 -8.697 6.201 1.00 0.00 C ATOM 82 CG ASP A 66 -6.355 -10.033 6.754 1.00 0.00 C ATOM 83 OD1 ASP A 66 -6.994 -11.061 6.438 1.00 0.00 O ATOM 84 OD2 ASP A 66 -5.364 -10.061 7.511 1.00 0.00 O ATOM 0 H ASP A 66 -4.384 -8.478 5.706 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.607 -9.213 4.127 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.473 -7.904 6.871 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.893 -8.666 6.183 1.00 0.00 H new ATOM 89 N TRP A 67 -6.203 -6.004 4.781 1.00 0.00 N ATOM 90 CA TRP A 67 -6.614 -4.663 4.391 1.00 0.00 C ATOM 91 C TRP A 67 -6.189 -4.355 2.957 1.00 0.00 C ATOM 92 O TRP A 67 -6.895 -3.654 2.233 1.00 0.00 O ATOM 93 CB TRP A 67 -6.042 -3.623 5.355 1.00 0.00 C ATOM 94 CG TRP A 67 -6.636 -3.714 6.730 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.113 -4.364 7.811 1.00 0.00 C ATOM 96 CD2 TRP A 67 -7.872 -3.145 7.163 1.00 0.00 C ATOM 97 NE1 TRP A 67 -6.949 -4.226 8.891 1.00 0.00 N ATOM 98 CE2 TRP A 67 -8.037 -3.486 8.520 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.858 -2.378 6.538 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.146 -3.087 9.256 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -9.960 -1.985 7.270 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.096 -2.339 8.619 1.00 0.00 C ATOM 0 H TRP A 67 -5.422 -6.032 5.437 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.702 -4.617 4.438 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.962 -3.752 5.422 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.220 -2.626 4.953 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.179 -4.907 7.816 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -6.785 -4.613 9.820 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.760 -2.097 5.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.254 -3.359 10.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.730 -1.395 6.795 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -10.969 -2.014 9.166 1.00 0.00 H new ATOM 113 N ALA A 68 -5.040 -4.887 2.553 1.00 0.00 N ATOM 114 CA ALA A 68 -4.572 -4.746 1.177 1.00 0.00 C ATOM 115 C ALA A 68 -5.568 -5.382 0.218 1.00 0.00 C ATOM 116 O ALA A 68 -5.910 -4.804 -0.813 1.00 0.00 O ATOM 117 CB ALA A 68 -3.193 -5.371 1.012 1.00 0.00 C ATOM 0 H ALA A 68 -4.415 -5.420 3.158 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.492 -3.684 0.943 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.862 -5.255 -0.020 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.487 -4.874 1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.242 -6.431 1.261 1.00 0.00 H new ATOM 123 N GLU A 69 -6.042 -6.574 0.580 1.00 0.00 N ATOM 124 CA GLU A 69 -7.081 -7.260 -0.183 1.00 0.00 C ATOM 125 C GLU A 69 -8.343 -6.406 -0.241 1.00 0.00 C ATOM 126 O GLU A 69 -8.947 -6.237 -1.301 1.00 0.00 O ATOM 127 CB GLU A 69 -7.405 -8.608 0.463 1.00 0.00 C ATOM 128 CG GLU A 69 -8.490 -9.391 -0.254 1.00 0.00 C ATOM 129 CD GLU A 69 -8.936 -10.603 0.532 1.00 0.00 C ATOM 130 OE1 GLU A 69 -8.278 -11.656 0.432 1.00 0.00 O ATOM 131 OE2 GLU A 69 -9.949 -10.507 1.256 1.00 0.00 O ATOM 0 H GLU A 69 -5.720 -7.086 1.402 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.715 -7.426 -1.196 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.498 -9.211 0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -7.714 -8.440 1.495 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.347 -8.741 -0.433 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.122 -9.708 -1.230 1.00 0.00 H new ATOM 138 N LYS A 70 -8.725 -5.868 0.914 1.00 0.00 N ATOM 139 CA LYS A 70 -9.902 -5.014 1.026 1.00 0.00 C ATOM 140 C LYS A 70 -9.780 -3.812 0.091 1.00 0.00 C ATOM 141 O LYS A 70 -10.733 -3.441 -0.593 1.00 0.00 O ATOM 142 CB LYS A 70 -10.060 -4.549 2.475 1.00 0.00 C ATOM 143 CG LYS A 70 -11.406 -3.919 2.781 1.00 0.00 C ATOM 144 CD LYS A 70 -11.467 -3.436 4.220 1.00 0.00 C ATOM 145 CE LYS A 70 -12.850 -2.929 4.582 1.00 0.00 C ATOM 146 NZ LYS A 70 -13.857 -4.021 4.600 1.00 0.00 N ATOM 0 H LYS A 70 -8.230 -6.011 1.794 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.785 -5.583 0.735 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.911 -5.402 3.137 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.274 -3.829 2.702 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.582 -3.082 2.105 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.200 -4.644 2.603 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.191 -4.251 4.890 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.737 -2.640 4.368 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.816 -2.451 5.561 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.155 -2.166 3.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.721 -3.689 5.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.083 -4.301 3.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -13.473 -4.839 5.115 1.00 0.00 H new ATOM 160 N PHE A 71 -8.590 -3.224 0.059 1.00 0.00 N ATOM 161 CA PHE A 71 -8.297 -2.114 -0.837 1.00 0.00 C ATOM 162 C PHE A 71 -8.428 -2.550 -2.294 1.00 0.00 C ATOM 163 O PHE A 71 -9.110 -1.897 -3.090 1.00 0.00 O ATOM 164 CB PHE A 71 -6.888 -1.578 -0.567 1.00 0.00 C ATOM 165 CG PHE A 71 -6.432 -0.547 -1.562 1.00 0.00 C ATOM 166 CD1 PHE A 71 -6.937 0.741 -1.524 1.00 0.00 C ATOM 167 CD2 PHE A 71 -5.495 -0.868 -2.533 1.00 0.00 C ATOM 168 CE1 PHE A 71 -6.520 1.690 -2.437 1.00 0.00 C ATOM 169 CE2 PHE A 71 -5.075 0.077 -3.447 1.00 0.00 C ATOM 170 CZ PHE A 71 -5.586 1.357 -3.399 1.00 0.00 C ATOM 0 H PHE A 71 -7.806 -3.502 0.650 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.019 -1.318 -0.651 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.860 -1.143 0.432 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.185 -2.411 -0.572 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -7.665 1.007 -0.772 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.090 -1.868 -2.574 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.924 2.691 -2.399 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.346 -0.186 -4.200 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.257 2.098 -4.112 1.00 0.00 H new ATOM 180 N LEU A 72 -7.787 -3.662 -2.632 1.00 0.00 N ATOM 181 CA LEU A 72 -7.827 -4.189 -3.991 1.00 0.00 C ATOM 182 C LEU A 72 -9.264 -4.426 -4.437 1.00 0.00 C ATOM 183 O LEU A 72 -9.638 -4.108 -5.567 1.00 0.00 O ATOM 184 CB LEU A 72 -7.039 -5.500 -4.087 1.00 0.00 C ATOM 185 CG LEU A 72 -5.546 -5.394 -3.772 1.00 0.00 C ATOM 186 CD1 LEU A 72 -4.883 -6.757 -3.877 1.00 0.00 C ATOM 187 CD2 LEU A 72 -4.872 -4.402 -4.706 1.00 0.00 C ATOM 0 H LEU A 72 -7.232 -4.218 -1.982 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.369 -3.449 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.486 -6.223 -3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.153 -5.899 -5.095 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.435 -5.033 -2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.821 -6.664 -3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.347 -7.443 -3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.005 -7.144 -4.889 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.810 -4.340 -4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -4.993 -4.734 -5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.329 -3.420 -4.585 1.00 0.00 H new ATOM 199 N LYS A 73 -10.072 -4.960 -3.534 1.00 0.00 N ATOM 200 CA LYS A 73 -11.438 -5.313 -3.865 1.00 0.00 C ATOM 201 C LYS A 73 -12.338 -4.082 -3.905 1.00 0.00 C ATOM 202 O LYS A 73 -13.320 -4.059 -4.641 1.00 0.00 O ATOM 203 CB LYS A 73 -11.986 -6.338 -2.874 1.00 0.00 C ATOM 204 CG LYS A 73 -13.213 -7.061 -3.395 1.00 0.00 C ATOM 205 CD LYS A 73 -13.619 -8.202 -2.486 1.00 0.00 C ATOM 206 CE LYS A 73 -14.581 -9.144 -3.187 1.00 0.00 C ATOM 207 NZ LYS A 73 -13.960 -9.789 -4.377 1.00 0.00 N ATOM 0 H LYS A 73 -9.804 -5.157 -2.570 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.431 -5.757 -4.860 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.209 -7.068 -2.646 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.235 -5.836 -1.939 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.040 -6.356 -3.486 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.011 -7.446 -4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.733 -8.752 -2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -14.086 -7.805 -1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.910 -9.913 -2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.469 -8.592 -3.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.531 -10.609 -4.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.917 -9.105 -5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.998 -10.104 -4.139 1.00 0.00 H new ATOM 221 N SER A 74 -12.005 -3.053 -3.131 1.00 0.00 N ATOM 222 CA SER A 74 -12.796 -1.831 -3.146 1.00 0.00 C ATOM 223 C SER A 74 -12.687 -1.155 -4.512 1.00 0.00 C ATOM 224 O SER A 74 -13.629 -0.518 -4.973 1.00 0.00 O ATOM 225 CB SER A 74 -12.370 -0.872 -2.026 1.00 0.00 C ATOM 226 OG SER A 74 -11.057 -0.380 -2.222 1.00 0.00 O ATOM 0 H SER A 74 -11.207 -3.041 -2.496 1.00 0.00 H new ATOM 0 HA SER A 74 -13.838 -2.097 -2.966 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.068 -0.036 -1.979 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.425 -1.387 -1.067 1.00 0.00 H new ATOM 0 HG SER A 74 -10.438 -1.132 -2.329 1.00 0.00 H new ATOM 232 N LYS A 75 -11.535 -1.316 -5.164 1.00 0.00 N ATOM 233 CA LYS A 75 -11.361 -0.836 -6.532 1.00 0.00 C ATOM 234 C LYS A 75 -11.997 -1.806 -7.524 1.00 0.00 C ATOM 235 O LYS A 75 -12.651 -1.385 -8.482 1.00 0.00 O ATOM 236 CB LYS A 75 -9.875 -0.632 -6.860 1.00 0.00 C ATOM 237 CG LYS A 75 -9.389 0.794 -6.635 1.00 0.00 C ATOM 238 CD LYS A 75 -9.510 1.212 -5.181 1.00 0.00 C ATOM 239 CE LYS A 75 -9.305 2.710 -5.007 1.00 0.00 C ATOM 240 NZ LYS A 75 -7.926 3.151 -5.364 1.00 0.00 N ATOM 0 H LYS A 75 -10.713 -1.773 -4.768 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.862 0.128 -6.617 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.280 -1.310 -6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.701 -0.906 -7.900 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.349 0.877 -6.951 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.967 1.477 -7.258 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.493 0.933 -4.803 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.774 0.672 -4.585 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.024 3.245 -5.627 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.512 2.982 -3.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.881 4.190 -5.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.250 2.771 -4.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.684 2.800 -6.313 1.00 0.00 H new ATOM 254 N GLU A 76 -11.802 -3.101 -7.285 1.00 0.00 N ATOM 255 CA GLU A 76 -12.432 -4.147 -8.089 1.00 0.00 C ATOM 256 C GLU A 76 -13.946 -3.930 -8.173 1.00 0.00 C ATOM 257 O GLU A 76 -14.523 -3.914 -9.260 1.00 0.00 O ATOM 258 CB GLU A 76 -12.121 -5.521 -7.478 1.00 0.00 C ATOM 259 CG GLU A 76 -12.807 -6.687 -8.173 1.00 0.00 C ATOM 260 CD GLU A 76 -12.462 -8.022 -7.543 1.00 0.00 C ATOM 261 OE1 GLU A 76 -12.916 -8.290 -6.408 1.00 0.00 O ATOM 262 OE2 GLU A 76 -11.734 -8.814 -8.179 1.00 0.00 O ATOM 0 H GLU A 76 -11.208 -3.453 -6.535 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.030 -4.104 -9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.043 -5.681 -7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.417 -5.514 -6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.887 -6.541 -8.140 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.519 -6.700 -9.224 1.00 0.00 H new ATOM 269 N ALA A 77 -14.570 -3.731 -7.017 1.00 0.00 N ATOM 270 CA ALA A 77 -16.011 -3.533 -6.938 1.00 0.00 C ATOM 271 C ALA A 77 -16.420 -2.147 -7.437 1.00 0.00 C ATOM 272 O ALA A 77 -17.524 -1.968 -7.957 1.00 0.00 O ATOM 273 CB ALA A 77 -16.492 -3.737 -5.508 1.00 0.00 C ATOM 0 H ALA A 77 -14.095 -3.703 -6.115 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.482 -4.272 -7.586 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -17.571 -3.586 -5.462 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.253 -4.750 -5.185 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -15.997 -3.021 -4.852 1.00 0.00 H new ATOM 279 N ASP A 78 -15.531 -1.170 -7.271 1.00 0.00 N ATOM 280 CA ASP A 78 -15.801 0.200 -7.710 1.00 0.00 C ATOM 281 C ASP A 78 -16.002 0.245 -9.219 1.00 0.00 C ATOM 282 O ASP A 78 -16.882 0.946 -9.721 1.00 0.00 O ATOM 283 CB ASP A 78 -14.655 1.130 -7.314 1.00 0.00 C ATOM 284 CG ASP A 78 -14.972 2.592 -7.570 1.00 0.00 C ATOM 285 OD1 ASP A 78 -14.745 3.068 -8.703 1.00 0.00 O ATOM 286 OD2 ASP A 78 -15.432 3.277 -6.628 1.00 0.00 O ATOM 0 H ASP A 78 -14.618 -1.300 -6.836 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.713 0.539 -7.219 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.429 0.991 -6.257 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.759 0.854 -7.871 1.00 0.00 H new ATOM 291 N GLY A 79 -15.186 -0.514 -9.936 1.00 0.00 N ATOM 292 CA GLY A 79 -15.338 -0.611 -11.372 1.00 0.00 C ATOM 293 C GLY A 79 -14.105 -0.174 -12.135 1.00 0.00 C ATOM 294 O GLY A 79 -14.212 0.375 -13.233 1.00 0.00 O ATOM 0 H GLY A 79 -14.420 -1.065 -9.548 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.574 -1.642 -11.637 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.185 0.000 -11.683 1.00 0.00 H new ATOM 298 N VAL A 80 -12.932 -0.414 -11.566 1.00 0.00 N ATOM 299 CA VAL A 80 -11.692 -0.099 -12.258 1.00 0.00 C ATOM 300 C VAL A 80 -11.353 -1.209 -13.246 1.00 0.00 C ATOM 301 O VAL A 80 -11.670 -2.376 -13.012 1.00 0.00 O ATOM 302 CB VAL A 80 -10.511 0.113 -11.282 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.828 1.225 -10.292 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.157 -1.174 -10.551 1.00 0.00 C ATOM 0 H VAL A 80 -12.814 -0.821 -10.638 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.847 0.839 -12.791 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.642 0.410 -11.869 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.985 1.359 -9.614 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -11.010 2.153 -10.833 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.716 0.960 -9.719 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.323 -0.990 -9.873 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.020 -1.517 -9.980 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -9.874 -1.938 -11.275 1.00 0.00 H new ATOM 314 N SER A 81 -10.736 -0.842 -14.355 1.00 0.00 N ATOM 315 CA SER A 81 -10.401 -1.809 -15.387 1.00 0.00 C ATOM 316 C SER A 81 -9.321 -2.773 -14.902 1.00 0.00 C ATOM 317 O SER A 81 -8.532 -2.446 -14.008 1.00 0.00 O ATOM 318 CB SER A 81 -9.944 -1.091 -16.657 1.00 0.00 C ATOM 319 OG SER A 81 -9.771 -2.003 -17.728 1.00 0.00 O ATOM 0 H SER A 81 -10.457 0.116 -14.565 1.00 0.00 H new ATOM 0 HA SER A 81 -11.295 -2.389 -15.614 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.679 -0.335 -16.935 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.006 -0.569 -16.465 1.00 0.00 H new ATOM 0 HG SER A 81 -9.480 -1.517 -18.528 1.00 0.00 H new ATOM 325 N VAL A 82 -9.288 -3.957 -15.508 1.00 0.00 N ATOM 326 CA VAL A 82 -8.347 -5.005 -15.131 1.00 0.00 C ATOM 327 C VAL A 82 -6.899 -4.517 -15.223 1.00 0.00 C ATOM 328 O VAL A 82 -6.057 -4.903 -14.417 1.00 0.00 O ATOM 329 CB VAL A 82 -8.540 -6.272 -16.004 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.346 -5.961 -17.481 1.00 0.00 C ATOM 331 CG2 VAL A 82 -7.600 -7.384 -15.561 1.00 0.00 C ATOM 0 H VAL A 82 -9.912 -4.215 -16.272 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.554 -5.265 -14.093 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.565 -6.615 -15.867 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.488 -6.870 -18.066 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.073 -5.211 -17.793 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.338 -5.579 -17.643 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -7.754 -8.262 -16.188 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.568 -7.047 -15.656 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -7.804 -7.640 -14.521 1.00 0.00 H new ATOM 341 N SER A 83 -6.623 -3.643 -16.188 1.00 0.00 N ATOM 342 CA SER A 83 -5.289 -3.079 -16.354 1.00 0.00 C ATOM 343 C SER A 83 -4.872 -2.305 -15.101 1.00 0.00 C ATOM 344 O SER A 83 -3.725 -2.390 -14.652 1.00 0.00 O ATOM 345 CB SER A 83 -5.265 -2.169 -17.584 1.00 0.00 C ATOM 346 OG SER A 83 -5.777 -2.852 -18.719 1.00 0.00 O ATOM 0 H SER A 83 -7.308 -3.311 -16.867 1.00 0.00 H new ATOM 0 HA SER A 83 -4.576 -3.890 -16.500 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.857 -1.274 -17.393 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.245 -1.840 -17.780 1.00 0.00 H new ATOM 0 HG SER A 83 -5.756 -2.256 -19.496 1.00 0.00 H new ATOM 352 N GLN A 84 -5.819 -1.581 -14.518 1.00 0.00 N ATOM 353 CA GLN A 84 -5.554 -0.798 -13.323 1.00 0.00 C ATOM 354 C GLN A 84 -5.476 -1.716 -12.107 1.00 0.00 C ATOM 355 O GLN A 84 -4.629 -1.538 -11.231 1.00 0.00 O ATOM 356 CB GLN A 84 -6.648 0.255 -13.121 1.00 0.00 C ATOM 357 CG GLN A 84 -6.292 1.310 -12.083 1.00 0.00 C ATOM 358 CD GLN A 84 -5.086 2.137 -12.491 1.00 0.00 C ATOM 359 OE1 GLN A 84 -3.945 1.792 -12.187 1.00 0.00 O ATOM 360 NE2 GLN A 84 -5.331 3.239 -13.181 1.00 0.00 N ATOM 0 H GLN A 84 -6.779 -1.521 -14.856 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.599 -0.286 -13.443 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.848 0.747 -14.073 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.569 -0.243 -12.820 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.147 1.969 -11.930 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.090 0.824 -11.129 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.291 3.492 -13.414 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.560 3.836 -13.480 1.00 0.00 H new ATOM 369 N LEU A 85 -6.353 -2.715 -12.072 1.00 0.00 N ATOM 370 CA LEU A 85 -6.371 -3.687 -10.984 1.00 0.00 C ATOM 371 C LEU A 85 -5.056 -4.470 -10.962 1.00 0.00 C ATOM 372 O LEU A 85 -4.495 -4.737 -9.900 1.00 0.00 O ATOM 373 CB LEU A 85 -7.569 -4.638 -11.149 1.00 0.00 C ATOM 374 CG LEU A 85 -8.207 -5.156 -9.849 1.00 0.00 C ATOM 375 CD1 LEU A 85 -7.266 -6.078 -9.092 1.00 0.00 C ATOM 376 CD2 LEU A 85 -8.627 -3.993 -8.966 1.00 0.00 C ATOM 0 H LEU A 85 -7.063 -2.873 -12.787 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.476 -3.162 -10.034 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.337 -4.125 -11.727 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.247 -5.496 -11.739 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.090 -5.733 -10.122 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.751 -6.424 -8.179 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.016 -6.935 -9.717 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.355 -5.537 -8.836 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.077 -4.376 -8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.753 -3.391 -8.717 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.353 -3.377 -9.497 1.00 0.00 H new ATOM 388 N ASN A 86 -4.563 -4.818 -12.150 1.00 0.00 N ATOM 389 CA ASN A 86 -3.275 -5.496 -12.281 1.00 0.00 C ATOM 390 C ASN A 86 -2.148 -4.621 -11.768 1.00 0.00 C ATOM 391 O ASN A 86 -1.206 -5.112 -11.150 1.00 0.00 O ATOM 392 CB ASN A 86 -2.999 -5.887 -13.735 1.00 0.00 C ATOM 393 CG ASN A 86 -3.757 -7.127 -14.162 1.00 0.00 C ATOM 394 OD1 ASN A 86 -4.064 -7.993 -13.344 1.00 0.00 O ATOM 395 ND2 ASN A 86 -4.053 -7.227 -15.447 1.00 0.00 N ATOM 0 H ASN A 86 -5.037 -4.641 -13.036 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.324 -6.403 -11.678 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.271 -5.057 -14.388 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -1.930 -6.057 -13.864 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -4.554 -8.045 -15.793 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.780 -6.486 -16.092 1.00 0.00 H new ATOM 402 N SER A 87 -2.249 -3.320 -12.017 1.00 0.00 N ATOM 403 CA SER A 87 -1.246 -2.379 -11.545 1.00 0.00 C ATOM 404 C SER A 87 -1.172 -2.413 -10.020 1.00 0.00 C ATOM 405 O SER A 87 -0.085 -2.408 -9.439 1.00 0.00 O ATOM 406 CB SER A 87 -1.565 -0.963 -12.031 1.00 0.00 C ATOM 407 OG SER A 87 -0.464 -0.093 -11.829 1.00 0.00 O ATOM 0 H SER A 87 -3.014 -2.896 -12.542 1.00 0.00 H new ATOM 0 HA SER A 87 -0.277 -2.670 -11.951 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.823 -0.988 -13.090 1.00 0.00 H new ATOM 0 HB3 SER A 87 -2.437 -0.581 -11.500 1.00 0.00 H new ATOM 0 HG SER A 87 -0.365 0.093 -10.872 1.00 0.00 H new ATOM 413 N TYR A 88 -2.338 -2.476 -9.379 1.00 0.00 N ATOM 414 CA TYR A 88 -2.408 -2.586 -7.927 1.00 0.00 C ATOM 415 C TYR A 88 -1.715 -3.858 -7.447 1.00 0.00 C ATOM 416 O TYR A 88 -1.099 -3.874 -6.382 1.00 0.00 O ATOM 417 CB TYR A 88 -3.860 -2.569 -7.445 1.00 0.00 C ATOM 418 CG TYR A 88 -4.526 -1.215 -7.533 1.00 0.00 C ATOM 419 CD1 TYR A 88 -3.977 -0.107 -6.898 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.714 -1.050 -8.231 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.597 1.127 -6.955 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.335 0.183 -8.297 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.773 1.267 -7.657 1.00 0.00 C ATOM 424 OH TYR A 88 -6.401 2.493 -7.706 1.00 0.00 O ATOM 0 H TYR A 88 -3.246 -2.453 -9.844 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.892 -1.724 -7.504 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.435 -3.283 -8.034 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.892 -2.911 -6.410 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.051 -0.212 -6.351 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.160 -1.898 -8.730 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.161 1.977 -6.451 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.257 0.297 -8.848 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.218 2.421 -8.243 1.00 0.00 H new ATOM 434 N LYS A 89 -1.808 -4.918 -8.244 1.00 0.00 N ATOM 435 CA LYS A 89 -1.121 -6.170 -7.936 1.00 0.00 C ATOM 436 C LYS A 89 0.393 -5.968 -7.954 1.00 0.00 C ATOM 437 O LYS A 89 1.110 -6.509 -7.111 1.00 0.00 O ATOM 438 CB LYS A 89 -1.511 -7.262 -8.935 1.00 0.00 C ATOM 439 CG LYS A 89 -2.974 -7.668 -8.859 1.00 0.00 C ATOM 440 CD LYS A 89 -3.364 -8.548 -10.032 1.00 0.00 C ATOM 441 CE LYS A 89 -4.824 -8.963 -9.957 1.00 0.00 C ATOM 442 NZ LYS A 89 -5.050 -10.059 -8.978 1.00 0.00 N ATOM 0 H LYS A 89 -2.351 -4.936 -9.107 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.425 -6.485 -6.937 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.292 -6.913 -9.944 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.890 -8.141 -8.760 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.158 -8.200 -7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.601 -6.776 -8.846 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.184 -8.013 -10.965 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.733 -9.436 -10.047 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.431 -8.101 -9.680 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.159 -9.285 -10.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.060 -10.308 -8.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.493 -10.892 -9.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.756 -9.745 -8.031 1.00 0.00 H new ATOM 456 N ASN A 90 0.869 -5.172 -8.911 1.00 0.00 N ATOM 457 CA ASN A 90 2.292 -4.847 -9.002 1.00 0.00 C ATOM 458 C ASN A 90 2.762 -4.149 -7.732 1.00 0.00 C ATOM 459 O ASN A 90 3.896 -4.337 -7.285 1.00 0.00 O ATOM 460 CB ASN A 90 2.594 -3.948 -10.209 1.00 0.00 C ATOM 461 CG ASN A 90 2.378 -4.636 -11.542 1.00 0.00 C ATOM 462 OD1 ASN A 90 1.319 -4.515 -12.156 1.00 0.00 O ATOM 463 ND2 ASN A 90 3.381 -5.361 -12.004 1.00 0.00 N ATOM 0 H ASN A 90 0.291 -4.741 -9.633 1.00 0.00 H new ATOM 0 HA ASN A 90 2.828 -5.788 -9.127 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.962 -3.062 -10.160 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.627 -3.606 -10.148 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.292 -5.844 -12.898 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.244 -5.438 -11.467 1.00 0.00 H new ATOM 470 N TYR A 91 1.887 -3.343 -7.148 1.00 0.00 N ATOM 471 CA TYR A 91 2.221 -2.636 -5.922 1.00 0.00 C ATOM 472 C TYR A 91 2.064 -3.547 -4.711 1.00 0.00 C ATOM 473 O TYR A 91 3.043 -3.876 -4.048 1.00 0.00 O ATOM 474 CB TYR A 91 1.339 -1.396 -5.745 1.00 0.00 C ATOM 475 CG TYR A 91 1.403 -0.427 -6.902 1.00 0.00 C ATOM 476 CD1 TYR A 91 2.618 0.074 -7.345 1.00 0.00 C ATOM 477 CD2 TYR A 91 0.248 -0.018 -7.554 1.00 0.00 C ATOM 478 CE1 TYR A 91 2.681 0.955 -8.407 1.00 0.00 C ATOM 479 CE2 TYR A 91 0.302 0.861 -8.619 1.00 0.00 C ATOM 480 CZ TYR A 91 1.521 1.344 -9.040 1.00 0.00 C ATOM 481 OH TYR A 91 1.581 2.219 -10.100 1.00 0.00 O ATOM 0 H TYR A 91 0.947 -3.164 -7.501 1.00 0.00 H new ATOM 0 HA TYR A 91 3.262 -2.321 -5.999 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.306 -1.714 -5.608 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.637 -0.878 -4.833 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.530 -0.230 -6.852 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.709 -0.393 -7.223 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.635 1.337 -8.739 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.606 1.167 -9.118 1.00 0.00 H new ATOM 0 HH TYR A 91 0.676 2.390 -10.434 1.00 0.00 H new ATOM 491 N CYS A 92 0.843 -3.999 -4.468 1.00 0.00 N ATOM 492 CA CYS A 92 0.516 -4.725 -3.245 1.00 0.00 C ATOM 493 C CYS A 92 1.175 -6.103 -3.186 1.00 0.00 C ATOM 494 O CYS A 92 1.810 -6.449 -2.194 1.00 0.00 O ATOM 495 CB CYS A 92 -1.002 -4.865 -3.107 1.00 0.00 C ATOM 496 SG CYS A 92 -1.886 -3.288 -3.074 1.00 0.00 S ATOM 0 H CYS A 92 0.056 -3.876 -5.105 1.00 0.00 H new ATOM 0 HA CYS A 92 0.911 -4.143 -2.412 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -1.378 -5.463 -3.937 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -1.224 -5.414 -2.192 1.00 0.00 H new ATOM 0 HG CYS A 92 -1.978 -2.817 -4.282 1.00 0.00 H new ATOM 502 N ARG A 93 1.043 -6.878 -4.246 1.00 0.00 N ATOM 503 CA ARG A 93 1.479 -8.266 -4.210 1.00 0.00 C ATOM 504 C ARG A 93 2.977 -8.378 -4.483 1.00 0.00 C ATOM 505 O ARG A 93 3.667 -9.182 -3.860 1.00 0.00 O ATOM 506 CB ARG A 93 0.680 -9.095 -5.226 1.00 0.00 C ATOM 507 CG ARG A 93 0.472 -10.552 -4.818 1.00 0.00 C ATOM 508 CD ARG A 93 1.768 -11.347 -4.829 1.00 0.00 C ATOM 509 NE ARG A 93 1.608 -12.665 -4.216 1.00 0.00 N ATOM 510 CZ ARG A 93 2.590 -13.561 -4.100 1.00 0.00 C ATOM 511 NH1 ARG A 93 3.804 -13.283 -4.558 1.00 0.00 N ATOM 512 NH2 ARG A 93 2.358 -14.737 -3.528 1.00 0.00 N ATOM 0 H ARG A 93 0.642 -6.577 -5.134 1.00 0.00 H new ATOM 0 HA ARG A 93 1.293 -8.659 -3.211 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.294 -8.628 -5.374 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.196 -9.068 -6.186 1.00 0.00 H new ATOM 0 HG2 ARG A 93 0.035 -10.588 -3.820 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.243 -11.018 -5.496 1.00 0.00 H new ATOM 0 HD2 ARG A 93 2.112 -11.465 -5.856 1.00 0.00 H new ATOM 0 HD3 ARG A 93 2.539 -10.791 -4.296 1.00 0.00 H new ATOM 0 HE ARG A 93 0.688 -12.915 -3.854 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.988 -12.382 -5.000 1.00 0.00 H new ATOM 0 HH12 ARG A 93 4.553 -13.970 -4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 93 1.427 -14.958 -3.176 1.00 0.00 H new ATOM 0 HH22 ARG A 93 3.111 -15.419 -3.441 1.00 0.00 H new ATOM 526 N ASN A 94 3.484 -7.563 -5.398 1.00 0.00 N ATOM 527 CA ASN A 94 4.870 -7.702 -5.841 1.00 0.00 C ATOM 528 C ASN A 94 5.829 -6.833 -5.021 1.00 0.00 C ATOM 529 O ASN A 94 6.940 -7.252 -4.707 1.00 0.00 O ATOM 530 CB ASN A 94 4.981 -7.355 -7.327 1.00 0.00 C ATOM 531 CG ASN A 94 6.287 -7.826 -7.946 1.00 0.00 C ATOM 532 OD1 ASN A 94 6.393 -8.967 -8.398 1.00 0.00 O ATOM 533 ND2 ASN A 94 7.276 -6.948 -7.999 1.00 0.00 N ATOM 0 H ASN A 94 2.966 -6.807 -5.845 1.00 0.00 H new ATOM 0 HA ASN A 94 5.162 -8.741 -5.686 1.00 0.00 H new ATOM 0 HB2 ASN A 94 4.146 -7.806 -7.864 1.00 0.00 H new ATOM 0 HB3 ASN A 94 4.894 -6.276 -7.451 1.00 0.00 H new ATOM 0 HD21 ASN A 94 8.166 -7.207 -8.426 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.149 -6.012 -7.613 1.00 0.00 H new ATOM 540 N HIS A 95 5.427 -5.604 -4.718 1.00 0.00 N ATOM 541 CA HIS A 95 6.265 -4.716 -3.915 1.00 0.00 C ATOM 542 C HIS A 95 6.007 -4.880 -2.423 1.00 0.00 C ATOM 543 O HIS A 95 6.939 -5.051 -1.639 1.00 0.00 O ATOM 544 CB HIS A 95 6.079 -3.260 -4.340 1.00 0.00 C ATOM 545 CG HIS A 95 6.843 -2.924 -5.578 1.00 0.00 C ATOM 546 ND1 HIS A 95 6.316 -3.029 -6.847 1.00 0.00 N ATOM 547 CD2 HIS A 95 8.118 -2.506 -5.736 1.00 0.00 C ATOM 548 CE1 HIS A 95 7.237 -2.690 -7.730 1.00 0.00 C ATOM 549 NE2 HIS A 95 8.342 -2.371 -7.082 1.00 0.00 N ATOM 0 H HIS A 95 4.537 -5.201 -5.011 1.00 0.00 H new ATOM 0 HA HIS A 95 7.301 -5.001 -4.097 1.00 0.00 H new ATOM 0 HB2 HIS A 95 5.019 -3.066 -4.507 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.399 -2.605 -3.530 1.00 0.00 H new ATOM 0 HD1 HIS A 95 5.365 -3.322 -7.069 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.830 -2.314 -4.947 1.00 0.00 H new ATOM 0 HE1 HIS A 95 7.108 -2.676 -8.802 1.00 0.00 H new ATOM 558 N LEU A 96 4.740 -4.846 -2.039 1.00 0.00 N ATOM 559 CA LEU A 96 4.353 -4.899 -0.630 1.00 0.00 C ATOM 560 C LEU A 96 4.269 -6.346 -0.132 1.00 0.00 C ATOM 561 O LEU A 96 3.552 -6.640 0.824 1.00 0.00 O ATOM 562 CB LEU A 96 3.003 -4.192 -0.422 1.00 0.00 C ATOM 563 CG LEU A 96 3.034 -2.653 -0.356 1.00 0.00 C ATOM 564 CD1 LEU A 96 3.620 -2.044 -1.619 1.00 0.00 C ATOM 565 CD2 LEU A 96 1.634 -2.110 -0.119 1.00 0.00 C ATOM 0 H LEU A 96 3.954 -4.781 -2.686 1.00 0.00 H new ATOM 0 HA LEU A 96 5.120 -4.384 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.336 -4.485 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.562 -4.564 0.503 1.00 0.00 H new ATOM 0 HG LEU A 96 3.679 -2.373 0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.624 -0.958 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.641 -2.400 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.016 -2.337 -2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.669 -1.021 -0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.981 -2.419 -0.935 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.247 -2.500 0.823 1.00 0.00 H new ATOM 577 N SER A 97 5.035 -7.232 -0.768 1.00 0.00 N ATOM 578 CA SER A 97 5.046 -8.656 -0.427 1.00 0.00 C ATOM 579 C SER A 97 5.329 -8.893 1.066 1.00 0.00 C ATOM 580 O SER A 97 4.572 -9.608 1.728 1.00 0.00 O ATOM 581 CB SER A 97 6.085 -9.390 -1.281 1.00 0.00 C ATOM 582 OG SER A 97 5.992 -8.997 -2.637 1.00 0.00 O ATOM 0 H SER A 97 5.664 -6.985 -1.532 1.00 0.00 H new ATOM 0 HA SER A 97 4.052 -9.051 -0.637 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.086 -9.179 -0.905 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.934 -10.466 -1.199 1.00 0.00 H new ATOM 0 HG SER A 97 5.189 -9.391 -3.038 1.00 0.00 H new ATOM 588 N PRO A 98 6.415 -8.311 1.631 1.00 0.00 N ATOM 589 CA PRO A 98 6.720 -8.464 3.058 1.00 0.00 C ATOM 590 C PRO A 98 5.596 -7.938 3.946 1.00 0.00 C ATOM 591 O PRO A 98 5.262 -8.540 4.966 1.00 0.00 O ATOM 592 CB PRO A 98 7.995 -7.633 3.256 1.00 0.00 C ATOM 593 CG PRO A 98 8.067 -6.731 2.072 1.00 0.00 C ATOM 594 CD PRO A 98 7.431 -7.487 0.947 1.00 0.00 C ATOM 0 HA PRO A 98 6.840 -9.511 3.335 1.00 0.00 H new ATOM 0 HB2 PRO A 98 7.952 -7.062 4.183 1.00 0.00 H new ATOM 0 HB3 PRO A 98 8.875 -8.273 3.317 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.542 -5.795 2.261 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.100 -6.475 1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.981 -6.817 0.215 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.156 -8.101 0.413 1.00 0.00 H new ATOM 602 N LEU A 99 4.991 -6.833 3.529 1.00 0.00 N ATOM 603 CA LEU A 99 3.959 -6.177 4.322 1.00 0.00 C ATOM 604 C LEU A 99 2.689 -7.018 4.376 1.00 0.00 C ATOM 605 O LEU A 99 1.913 -6.916 5.322 1.00 0.00 O ATOM 606 CB LEU A 99 3.642 -4.791 3.757 1.00 0.00 C ATOM 607 CG LEU A 99 4.829 -3.826 3.674 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.370 -2.457 3.201 1.00 0.00 C ATOM 609 CD2 LEU A 99 5.534 -3.714 5.018 1.00 0.00 C ATOM 0 H LEU A 99 5.198 -6.371 2.643 1.00 0.00 H new ATOM 0 HA LEU A 99 4.343 -6.066 5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.224 -4.912 2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.868 -4.335 4.374 1.00 0.00 H new ATOM 0 HG LEU A 99 5.539 -4.225 2.950 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.226 -1.784 3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.917 -2.546 2.214 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.637 -2.057 3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.373 -3.023 4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.834 -3.343 5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.901 -4.695 5.319 1.00 0.00 H new ATOM 621 N TYR A 100 2.495 -7.859 3.366 1.00 0.00 N ATOM 622 CA TYR A 100 1.325 -8.729 3.289 1.00 0.00 C ATOM 623 C TYR A 100 1.225 -9.641 4.512 1.00 0.00 C ATOM 624 O TYR A 100 0.131 -9.953 4.976 1.00 0.00 O ATOM 625 CB TYR A 100 1.384 -9.572 2.014 1.00 0.00 C ATOM 626 CG TYR A 100 0.310 -9.240 1.009 1.00 0.00 C ATOM 627 CD1 TYR A 100 0.260 -7.995 0.397 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.657 -10.176 0.672 1.00 0.00 C ATOM 629 CE1 TYR A 100 -0.724 -7.692 -0.522 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.644 -9.882 -0.246 1.00 0.00 C ATOM 631 CZ TYR A 100 -1.675 -8.639 -0.840 1.00 0.00 C ATOM 632 OH TYR A 100 -2.658 -8.341 -1.755 1.00 0.00 O ATOM 0 H TYR A 100 3.139 -7.957 2.582 1.00 0.00 H new ATOM 0 HA TYR A 100 0.437 -8.097 3.267 1.00 0.00 H new ATOM 0 HB2 TYR A 100 2.359 -9.437 1.546 1.00 0.00 H new ATOM 0 HB3 TYR A 100 1.303 -10.625 2.283 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.003 -7.251 0.644 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.637 -11.151 1.136 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.749 -6.719 -0.990 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.389 -10.622 -0.498 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.247 -9.116 -1.867 1.00 0.00 H new ATOM 642 N MET A 101 2.373 -10.056 5.035 1.00 0.00 N ATOM 643 CA MET A 101 2.406 -10.951 6.187 1.00 0.00 C ATOM 644 C MET A 101 2.628 -10.157 7.475 1.00 0.00 C ATOM 645 O MET A 101 2.734 -10.718 8.567 1.00 0.00 O ATOM 646 CB MET A 101 3.509 -11.997 6.005 1.00 0.00 C ATOM 647 CG MET A 101 3.454 -13.127 7.018 1.00 0.00 C ATOM 648 SD MET A 101 4.824 -14.288 6.842 1.00 0.00 S ATOM 649 CE MET A 101 4.431 -15.455 8.143 1.00 0.00 C ATOM 0 H MET A 101 3.291 -9.788 4.681 1.00 0.00 H new ATOM 0 HA MET A 101 1.446 -11.462 6.262 1.00 0.00 H new ATOM 0 HB2 MET A 101 3.437 -12.417 5.002 1.00 0.00 H new ATOM 0 HB3 MET A 101 4.479 -11.505 6.076 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.465 -12.708 8.024 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.512 -13.664 6.907 1.00 0.00 H new ATOM 0 HE1 MET A 101 5.186 -16.241 8.167 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.414 -14.938 9.102 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.453 -15.897 7.952 1.00 0.00 H new ATOM 659 N LYS A 102 2.686 -8.843 7.340 1.00 0.00 N ATOM 660 CA LYS A 102 2.911 -7.963 8.475 1.00 0.00 C ATOM 661 C LYS A 102 1.605 -7.307 8.901 1.00 0.00 C ATOM 662 O LYS A 102 0.600 -7.379 8.191 1.00 0.00 O ATOM 663 CB LYS A 102 3.957 -6.896 8.131 1.00 0.00 C ATOM 664 CG LYS A 102 5.339 -7.465 7.853 1.00 0.00 C ATOM 665 CD LYS A 102 6.352 -6.372 7.533 1.00 0.00 C ATOM 666 CE LYS A 102 7.047 -5.838 8.780 1.00 0.00 C ATOM 667 NZ LYS A 102 6.142 -5.032 9.639 1.00 0.00 N ATOM 0 H LYS A 102 2.580 -8.359 6.449 1.00 0.00 H new ATOM 0 HA LYS A 102 3.289 -8.560 9.305 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.621 -6.338 7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.025 -6.186 8.956 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.679 -8.032 8.720 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.283 -8.163 7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.100 -6.764 6.844 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.848 -5.552 7.022 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.441 -6.674 9.358 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.899 -5.227 8.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.634 -4.779 10.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.866 -4.165 9.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.292 -5.587 9.864 1.00 0.00 H new ATOM 681 N SER A 103 1.610 -6.684 10.064 1.00 0.00 N ATOM 682 CA SER A 103 0.430 -6.005 10.559 1.00 0.00 C ATOM 683 C SER A 103 0.666 -4.502 10.528 1.00 0.00 C ATOM 684 O SER A 103 1.729 -4.035 10.921 1.00 0.00 O ATOM 685 CB SER A 103 0.102 -6.473 11.977 1.00 0.00 C ATOM 686 OG SER A 103 -0.086 -7.877 12.013 1.00 0.00 O ATOM 0 H SER A 103 2.419 -6.635 10.683 1.00 0.00 H new ATOM 0 HA SER A 103 -0.421 -6.245 9.922 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.909 -6.192 12.653 1.00 0.00 H new ATOM 0 HB3 SER A 103 -0.799 -5.972 12.331 1.00 0.00 H new ATOM 0 HG SER A 103 -0.293 -8.156 12.929 1.00 0.00 H new ATOM 692 N LEU A 104 -0.324 -3.752 10.067 1.00 0.00 N ATOM 693 CA LEU A 104 -0.181 -2.305 9.890 1.00 0.00 C ATOM 694 C LEU A 104 0.130 -1.582 11.201 1.00 0.00 C ATOM 695 O LEU A 104 0.534 -0.422 11.198 1.00 0.00 O ATOM 696 CB LEU A 104 -1.437 -1.723 9.225 1.00 0.00 C ATOM 697 CG LEU A 104 -2.786 -2.249 9.734 1.00 0.00 C ATOM 698 CD1 LEU A 104 -3.131 -1.676 11.102 1.00 0.00 C ATOM 699 CD2 LEU A 104 -3.879 -1.924 8.732 1.00 0.00 C ATOM 0 H LEU A 104 -1.240 -4.118 9.807 1.00 0.00 H new ATOM 0 HA LEU A 104 0.675 -2.141 9.235 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.422 -0.641 9.355 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.377 -1.917 8.154 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.708 -3.331 9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.093 -2.071 11.430 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.360 -1.957 11.819 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.188 -0.589 11.038 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.834 -2.300 9.100 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.942 -0.844 8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.648 -2.394 7.776 1.00 0.00 H new ATOM 711 N SER A 105 -0.044 -2.278 12.317 1.00 0.00 N ATOM 712 CA SER A 105 0.253 -1.712 13.622 1.00 0.00 C ATOM 713 C SER A 105 1.724 -1.923 13.986 1.00 0.00 C ATOM 714 O SER A 105 2.232 -1.296 14.915 1.00 0.00 O ATOM 715 CB SER A 105 -0.659 -2.340 14.680 1.00 0.00 C ATOM 716 OG SER A 105 -0.446 -1.770 15.963 1.00 0.00 O ATOM 0 H SER A 105 -0.390 -3.237 12.342 1.00 0.00 H new ATOM 0 HA SER A 105 0.068 -0.638 13.587 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.701 -2.203 14.390 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.479 -3.414 14.725 1.00 0.00 H new ATOM 0 HG SER A 105 0.430 -1.331 15.984 1.00 0.00 H new ATOM 722 N GLU A 106 2.406 -2.807 13.259 1.00 0.00 N ATOM 723 CA GLU A 106 3.818 -3.070 13.515 1.00 0.00 C ATOM 724 C GLU A 106 4.661 -2.822 12.260 1.00 0.00 C ATOM 725 O GLU A 106 5.834 -3.199 12.194 1.00 0.00 O ATOM 726 CB GLU A 106 4.023 -4.495 14.067 1.00 0.00 C ATOM 727 CG GLU A 106 3.473 -5.621 13.206 1.00 0.00 C ATOM 728 CD GLU A 106 4.403 -6.009 12.077 1.00 0.00 C ATOM 729 OE1 GLU A 106 5.538 -6.447 12.351 1.00 0.00 O ATOM 730 OE2 GLU A 106 4.003 -5.879 10.909 1.00 0.00 O ATOM 0 H GLU A 106 2.005 -3.349 12.493 1.00 0.00 H new ATOM 0 HA GLU A 106 4.160 -2.372 14.279 1.00 0.00 H new ATOM 0 HB2 GLU A 106 5.091 -4.660 14.209 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.558 -4.554 15.051 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.288 -6.493 13.833 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.512 -5.317 12.790 1.00 0.00 H new ATOM 737 N ILE A 107 4.052 -2.184 11.265 1.00 0.00 N ATOM 738 CA ILE A 107 4.767 -1.760 10.069 1.00 0.00 C ATOM 739 C ILE A 107 5.318 -0.352 10.266 1.00 0.00 C ATOM 740 O ILE A 107 4.570 0.586 10.539 1.00 0.00 O ATOM 741 CB ILE A 107 3.861 -1.788 8.814 1.00 0.00 C ATOM 742 CG1 ILE A 107 3.443 -3.225 8.490 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.571 -1.157 7.622 1.00 0.00 C ATOM 744 CD1 ILE A 107 2.492 -3.331 7.319 1.00 0.00 C ATOM 0 H ILE A 107 3.059 -1.949 11.265 1.00 0.00 H new ATOM 0 HA ILE A 107 5.585 -2.463 9.909 1.00 0.00 H new ATOM 0 HB ILE A 107 2.965 -1.205 9.025 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.335 -3.814 8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.973 -3.665 9.370 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.916 -1.187 6.751 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.820 -0.121 7.853 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.485 -1.711 7.408 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.240 -4.378 7.148 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.583 -2.770 7.536 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.966 -2.922 6.427 1.00 0.00 H new ATOM 756 N LEU A 108 6.628 -0.217 10.142 1.00 0.00 N ATOM 757 CA LEU A 108 7.287 1.067 10.326 1.00 0.00 C ATOM 758 C LEU A 108 7.272 1.871 9.032 1.00 0.00 C ATOM 759 O LEU A 108 7.329 1.305 7.941 1.00 0.00 O ATOM 760 CB LEU A 108 8.741 0.874 10.787 1.00 0.00 C ATOM 761 CG LEU A 108 8.941 0.402 12.233 1.00 0.00 C ATOM 762 CD1 LEU A 108 8.505 -1.047 12.413 1.00 0.00 C ATOM 763 CD2 LEU A 108 10.395 0.577 12.639 1.00 0.00 C ATOM 0 H LEU A 108 7.260 -0.985 9.914 1.00 0.00 H new ATOM 0 HA LEU A 108 6.738 1.613 11.094 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.217 0.152 10.123 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.268 1.820 10.660 1.00 0.00 H new ATOM 0 HG LEU A 108 8.314 1.015 12.880 1.00 0.00 H new ATOM 0 HD11 LEU A 108 8.661 -1.348 13.449 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.449 -1.143 12.162 1.00 0.00 H new ATOM 0 HD13 LEU A 108 9.093 -1.688 11.757 1.00 0.00 H new ATOM 0 HD21 LEU A 108 10.529 0.240 13.667 1.00 0.00 H new ATOM 0 HD22 LEU A 108 11.031 -0.012 11.978 1.00 0.00 H new ATOM 0 HD23 LEU A 108 10.670 1.629 12.564 1.00 0.00 H new ATOM 775 N PRO A 109 7.198 3.206 9.135 1.00 0.00 N ATOM 776 CA PRO A 109 7.302 4.093 7.974 1.00 0.00 C ATOM 777 C PRO A 109 8.633 3.907 7.254 1.00 0.00 C ATOM 778 O PRO A 109 8.718 4.039 6.034 1.00 0.00 O ATOM 779 CB PRO A 109 7.208 5.498 8.578 1.00 0.00 C ATOM 780 CG PRO A 109 6.537 5.303 9.893 1.00 0.00 C ATOM 781 CD PRO A 109 6.980 3.957 10.384 1.00 0.00 C ATOM 0 HA PRO A 109 6.531 3.896 7.230 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.196 5.943 8.700 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.634 6.167 7.936 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.819 6.087 10.596 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.453 5.343 9.788 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.891 4.024 10.979 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.223 3.487 11.011 1.00 0.00 H new ATOM 789 N ALA A 110 9.663 3.569 8.023 1.00 0.00 N ATOM 790 CA ALA A 110 10.992 3.339 7.474 1.00 0.00 C ATOM 791 C ALA A 110 11.069 1.987 6.768 1.00 0.00 C ATOM 792 O ALA A 110 11.933 1.761 5.923 1.00 0.00 O ATOM 793 CB ALA A 110 12.036 3.424 8.573 1.00 0.00 C ATOM 0 H ALA A 110 9.600 3.448 9.034 1.00 0.00 H new ATOM 0 HA ALA A 110 11.194 4.115 6.736 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.025 3.250 8.149 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.005 4.414 9.028 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.828 2.669 9.331 1.00 0.00 H new ATOM 799 N ASP A 111 10.149 1.097 7.116 1.00 0.00 N ATOM 800 CA ASP A 111 10.080 -0.221 6.495 1.00 0.00 C ATOM 801 C ASP A 111 9.568 -0.071 5.068 1.00 0.00 C ATOM 802 O ASP A 111 10.167 -0.577 4.115 1.00 0.00 O ATOM 803 CB ASP A 111 9.163 -1.135 7.315 1.00 0.00 C ATOM 804 CG ASP A 111 9.288 -2.597 6.937 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.431 -3.066 6.745 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.249 -3.288 6.875 1.00 0.00 O ATOM 0 H ASP A 111 9.437 1.264 7.827 1.00 0.00 H new ATOM 0 HA ASP A 111 11.071 -0.674 6.468 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.396 -1.018 8.373 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.129 -0.818 7.180 1.00 0.00 H new ATOM 811 N ILE A 112 8.479 0.679 4.930 1.00 0.00 N ATOM 812 CA ILE A 112 7.944 1.025 3.619 1.00 0.00 C ATOM 813 C ILE A 112 8.957 1.879 2.861 1.00 0.00 C ATOM 814 O ILE A 112 9.138 1.731 1.651 1.00 0.00 O ATOM 815 CB ILE A 112 6.617 1.804 3.741 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.642 1.057 4.654 1.00 0.00 C ATOM 817 CG2 ILE A 112 5.998 2.019 2.364 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.368 1.825 4.939 1.00 0.00 C ATOM 0 H ILE A 112 7.949 1.060 5.714 1.00 0.00 H new ATOM 0 HA ILE A 112 7.752 0.098 3.079 1.00 0.00 H new ATOM 0 HB ILE A 112 6.827 2.779 4.182 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.386 0.103 4.194 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.140 0.833 5.597 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.063 2.570 2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.687 2.588 1.740 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.801 1.053 1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.725 1.234 5.592 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.613 2.768 5.428 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.847 2.026 4.003 1.00 0.00 H new ATOM 830 N GLN A 113 9.618 2.767 3.599 1.00 0.00 N ATOM 831 CA GLN A 113 10.672 3.619 3.056 1.00 0.00 C ATOM 832 C GLN A 113 11.738 2.777 2.362 1.00 0.00 C ATOM 833 O GLN A 113 12.181 3.105 1.260 1.00 0.00 O ATOM 834 CB GLN A 113 11.310 4.436 4.184 1.00 0.00 C ATOM 835 CG GLN A 113 12.414 5.379 3.734 1.00 0.00 C ATOM 836 CD GLN A 113 11.888 6.542 2.921 1.00 0.00 C ATOM 837 OE1 GLN A 113 11.516 7.578 3.474 1.00 0.00 O ATOM 838 NE2 GLN A 113 11.871 6.392 1.606 1.00 0.00 N ATOM 0 H GLN A 113 9.438 2.916 4.592 1.00 0.00 H new ATOM 0 HA GLN A 113 10.231 4.295 2.323 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.532 5.018 4.679 1.00 0.00 H new ATOM 0 HB3 GLN A 113 11.716 3.750 4.927 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.941 5.760 4.609 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.141 4.825 3.141 1.00 0.00 H new ATOM 0 HE21 GLN A 113 12.188 5.517 1.188 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.541 7.151 1.010 1.00 0.00 H new ATOM 847 N SER A 114 12.130 1.687 3.014 1.00 0.00 N ATOM 848 CA SER A 114 13.123 0.774 2.465 1.00 0.00 C ATOM 849 C SER A 114 12.653 0.216 1.124 1.00 0.00 C ATOM 850 O SER A 114 13.404 0.216 0.149 1.00 0.00 O ATOM 851 CB SER A 114 13.394 -0.363 3.454 1.00 0.00 C ATOM 852 OG SER A 114 13.829 0.146 4.705 1.00 0.00 O ATOM 0 H SER A 114 11.772 1.414 3.929 1.00 0.00 H new ATOM 0 HA SER A 114 14.050 1.323 2.300 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.488 -0.953 3.592 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.152 -1.032 3.046 1.00 0.00 H new ATOM 0 HG SER A 114 13.103 0.657 5.121 1.00 0.00 H new ATOM 858 N ILE A 115 11.398 -0.225 1.076 1.00 0.00 N ATOM 859 CA ILE A 115 10.809 -0.742 -0.157 1.00 0.00 C ATOM 860 C ILE A 115 10.885 0.299 -1.275 1.00 0.00 C ATOM 861 O ILE A 115 11.349 0.010 -2.381 1.00 0.00 O ATOM 862 CB ILE A 115 9.334 -1.154 0.053 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.229 -2.202 1.165 1.00 0.00 C ATOM 864 CG2 ILE A 115 8.731 -1.682 -1.244 1.00 0.00 C ATOM 865 CD1 ILE A 115 7.806 -2.617 1.477 1.00 0.00 C ATOM 0 H ILE A 115 10.768 -0.235 1.878 1.00 0.00 H new ATOM 0 HA ILE A 115 11.384 -1.623 -0.442 1.00 0.00 H new ATOM 0 HB ILE A 115 8.768 -0.272 0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.800 -3.084 0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.690 -1.806 2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.693 -1.966 -1.073 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.774 -0.906 -2.008 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.295 -2.552 -1.580 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.810 -3.361 2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.235 -1.746 1.797 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.347 -3.043 0.585 1.00 0.00 H new ATOM 877 N ILE A 116 10.450 1.517 -0.965 1.00 0.00 N ATOM 878 CA ILE A 116 10.459 2.613 -1.931 1.00 0.00 C ATOM 879 C ILE A 116 11.867 2.867 -2.467 1.00 0.00 C ATOM 880 O ILE A 116 12.060 3.064 -3.665 1.00 0.00 O ATOM 881 CB ILE A 116 9.913 3.916 -1.301 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.464 3.725 -0.845 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.013 5.079 -2.281 1.00 0.00 C ATOM 884 CD1 ILE A 116 7.503 3.408 -1.971 1.00 0.00 C ATOM 0 H ILE A 116 10.085 1.771 -0.047 1.00 0.00 H new ATOM 0 HA ILE A 116 9.812 2.316 -2.756 1.00 0.00 H new ATOM 0 HB ILE A 116 10.524 4.152 -0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.427 2.919 -0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.130 4.631 -0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.623 5.983 -1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.056 5.234 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.432 4.853 -3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.498 3.287 -1.568 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.508 4.223 -2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.810 2.485 -2.463 1.00 0.00 H new ATOM 896 N ASN A 117 12.849 2.838 -1.577 1.00 0.00 N ATOM 897 CA ASN A 117 14.229 3.129 -1.952 1.00 0.00 C ATOM 898 C ASN A 117 14.827 2.006 -2.789 1.00 0.00 C ATOM 899 O ASN A 117 15.679 2.249 -3.643 1.00 0.00 O ATOM 900 CB ASN A 117 15.089 3.369 -0.707 1.00 0.00 C ATOM 901 CG ASN A 117 14.733 4.657 0.018 1.00 0.00 C ATOM 902 OD1 ASN A 117 14.306 5.668 -0.726 1.00 0.00 O flip ATOM 903 ND2 ASN A 117 14.846 4.745 1.238 1.00 0.00 N flip ATOM 0 H ASN A 117 12.718 2.616 -0.590 1.00 0.00 H new ATOM 0 HA ASN A 117 14.219 4.036 -2.557 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.972 2.529 -0.023 1.00 0.00 H new ATOM 0 HB3 ASN A 117 16.139 3.400 -0.997 1.00 0.00 H new ATOM 0 HD21 ASN A 117 15.178 3.946 1.778 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.608 5.617 1.711 1.00 0.00 H new ATOM 910 N GLU A 118 14.382 0.780 -2.549 1.00 0.00 N ATOM 911 CA GLU A 118 14.916 -0.367 -3.271 1.00 0.00 C ATOM 912 C GLU A 118 14.133 -0.627 -4.554 1.00 0.00 C ATOM 913 O GLU A 118 14.491 -1.503 -5.344 1.00 0.00 O ATOM 914 CB GLU A 118 14.911 -1.614 -2.387 1.00 0.00 C ATOM 915 CG GLU A 118 15.758 -1.465 -1.136 1.00 0.00 C ATOM 916 CD GLU A 118 15.882 -2.753 -0.352 1.00 0.00 C ATOM 917 OE1 GLU A 118 15.013 -3.028 0.498 1.00 0.00 O ATOM 918 OE2 GLU A 118 16.869 -3.489 -0.570 1.00 0.00 O ATOM 0 H GLU A 118 13.659 0.555 -1.866 1.00 0.00 H new ATOM 0 HA GLU A 118 15.946 -0.135 -3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.885 -1.842 -2.098 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.276 -2.463 -2.966 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.753 -1.119 -1.416 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.322 -0.697 -0.497 1.00 0.00 H new ATOM 925 N THR A 119 13.063 0.123 -4.758 1.00 0.00 N ATOM 926 CA THR A 119 12.290 0.008 -5.980 1.00 0.00 C ATOM 927 C THR A 119 12.965 0.758 -7.128 1.00 0.00 C ATOM 928 O THR A 119 13.055 1.984 -7.119 1.00 0.00 O ATOM 929 CB THR A 119 10.859 0.543 -5.788 1.00 0.00 C ATOM 930 OG1 THR A 119 10.187 -0.219 -4.777 1.00 0.00 O ATOM 931 CG2 THR A 119 10.073 0.469 -7.089 1.00 0.00 C ATOM 0 H THR A 119 12.712 0.815 -4.096 1.00 0.00 H new ATOM 0 HA THR A 119 12.238 -1.052 -6.230 1.00 0.00 H new ATOM 0 HB THR A 119 10.922 1.587 -5.480 1.00 0.00 H new ATOM 0 HG1 THR A 119 10.501 0.063 -3.892 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.066 0.852 -6.928 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.572 1.069 -7.850 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.018 -0.567 -7.422 1.00 0.00 H new ATOM 939 N LYS A 120 13.446 0.014 -8.113 1.00 0.00 N ATOM 940 CA LYS A 120 14.037 0.619 -9.294 1.00 0.00 C ATOM 941 C LYS A 120 12.994 0.750 -10.392 1.00 0.00 C ATOM 942 O LYS A 120 12.886 -0.108 -11.265 1.00 0.00 O ATOM 943 CB LYS A 120 15.226 -0.198 -9.802 1.00 0.00 C ATOM 944 CG LYS A 120 16.432 -0.180 -8.877 1.00 0.00 C ATOM 945 CD LYS A 120 16.896 1.241 -8.600 1.00 0.00 C ATOM 946 CE LYS A 120 18.259 1.263 -7.927 1.00 0.00 C ATOM 947 NZ LYS A 120 18.635 2.630 -7.479 1.00 0.00 N ATOM 0 H LYS A 120 13.438 -1.006 -8.117 1.00 0.00 H new ATOM 0 HA LYS A 120 14.399 1.609 -9.017 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.908 -1.231 -9.947 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.525 0.184 -10.778 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.180 -0.672 -7.938 1.00 0.00 H new ATOM 0 HG3 LYS A 120 17.246 -0.749 -9.326 1.00 0.00 H new ATOM 0 HD2 LYS A 120 16.942 1.798 -9.536 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.168 1.745 -7.965 1.00 0.00 H new ATOM 0 HE2 LYS A 120 18.251 0.590 -7.070 1.00 0.00 H new ATOM 0 HE3 LYS A 120 19.012 0.888 -8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 19.570 2.602 -7.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 18.667 3.268 -8.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.930 2.978 -6.798 1.00 0.00 H new ATOM 961 N LEU A 121 12.210 1.813 -10.316 1.00 0.00 N ATOM 962 CA LEU A 121 11.163 2.080 -11.294 1.00 0.00 C ATOM 963 C LEU A 121 11.030 3.581 -11.509 1.00 0.00 C ATOM 964 O LEU A 121 11.821 4.361 -10.972 1.00 0.00 O ATOM 965 CB LEU A 121 9.820 1.496 -10.833 1.00 0.00 C ATOM 966 CG LEU A 121 9.719 -0.032 -10.858 1.00 0.00 C ATOM 967 CD1 LEU A 121 8.382 -0.486 -10.296 1.00 0.00 C ATOM 968 CD2 LEU A 121 9.903 -0.561 -12.274 1.00 0.00 C ATOM 0 H LEU A 121 12.279 2.514 -9.578 1.00 0.00 H new ATOM 0 HA LEU A 121 11.439 1.602 -12.234 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.625 1.838 -9.817 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.031 1.905 -11.464 1.00 0.00 H new ATOM 0 HG LEU A 121 10.515 -0.436 -10.233 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.327 -1.574 -10.321 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.284 -0.142 -9.266 1.00 0.00 H new ATOM 0 HD13 LEU A 121 7.574 -0.068 -10.897 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.828 -1.648 -12.269 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.129 -0.147 -12.921 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.884 -0.267 -12.648 1.00 0.00 H new ATOM 980 N ALA A 122 10.049 3.979 -12.304 1.00 0.00 N ATOM 981 CA ALA A 122 9.798 5.390 -12.565 1.00 0.00 C ATOM 982 C ALA A 122 9.418 6.125 -11.280 1.00 0.00 C ATOM 983 O ALA A 122 8.816 5.542 -10.374 1.00 0.00 O ATOM 984 CB ALA A 122 8.705 5.549 -13.608 1.00 0.00 C ATOM 0 H ALA A 122 9.411 3.343 -12.782 1.00 0.00 H new ATOM 0 HA ALA A 122 10.717 5.832 -12.950 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.529 6.609 -13.792 1.00 0.00 H new ATOM 0 HB2 ALA A 122 9.014 5.066 -14.535 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.787 5.086 -13.246 1.00 0.00 H new ATOM 990 N LYS A 123 9.765 7.406 -11.214 1.00 0.00 N ATOM 991 CA LYS A 123 9.520 8.216 -10.022 1.00 0.00 C ATOM 992 C LYS A 123 8.028 8.319 -9.713 1.00 0.00 C ATOM 993 O LYS A 123 7.634 8.420 -8.550 1.00 0.00 O ATOM 994 CB LYS A 123 10.133 9.612 -10.190 1.00 0.00 C ATOM 995 CG LYS A 123 9.587 10.391 -11.376 1.00 0.00 C ATOM 996 CD LYS A 123 10.343 11.693 -11.594 1.00 0.00 C ATOM 997 CE LYS A 123 11.789 11.437 -11.993 1.00 0.00 C ATOM 998 NZ LYS A 123 12.505 12.698 -12.315 1.00 0.00 N ATOM 0 H LYS A 123 10.219 7.910 -11.976 1.00 0.00 H new ATOM 0 HA LYS A 123 9.999 7.721 -9.177 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.958 10.186 -9.280 1.00 0.00 H new ATOM 0 HB3 LYS A 123 11.213 9.512 -10.301 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.653 9.778 -12.275 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.531 10.607 -11.214 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.848 12.277 -12.370 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.316 12.288 -10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 123 12.304 10.924 -11.181 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.815 10.773 -12.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 13.487 12.481 -12.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 12.028 13.176 -13.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.502 13.321 -11.482 1.00 0.00 H new ATOM 1012 N ASN A 124 7.196 8.281 -10.750 1.00 0.00 N ATOM 1013 CA ASN A 124 5.749 8.288 -10.562 1.00 0.00 C ATOM 1014 C ASN A 124 5.295 7.004 -9.876 1.00 0.00 C ATOM 1015 O ASN A 124 4.446 7.034 -8.985 1.00 0.00 O ATOM 1016 CB ASN A 124 5.020 8.469 -11.901 1.00 0.00 C ATOM 1017 CG ASN A 124 3.516 8.288 -11.775 1.00 0.00 C ATOM 1018 OD1 ASN A 124 2.801 9.207 -11.371 1.00 0.00 O ATOM 1019 ND2 ASN A 124 3.026 7.116 -12.157 1.00 0.00 N ATOM 0 H ASN A 124 7.497 8.245 -11.724 1.00 0.00 H new ATOM 0 HA ASN A 124 5.495 9.133 -9.923 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.231 9.463 -12.294 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.410 7.751 -12.623 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.021 6.948 -12.123 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.655 6.383 -12.485 1.00 0.00 H new ATOM 1026 N THR A 125 5.888 5.885 -10.275 1.00 0.00 N ATOM 1027 CA THR A 125 5.562 4.596 -9.691 1.00 0.00 C ATOM 1028 C THR A 125 5.943 4.562 -8.212 1.00 0.00 C ATOM 1029 O THR A 125 5.205 4.022 -7.391 1.00 0.00 O ATOM 1030 CB THR A 125 6.271 3.452 -10.445 1.00 0.00 C ATOM 1031 OG1 THR A 125 5.941 3.517 -11.837 1.00 0.00 O ATOM 1032 CG2 THR A 125 5.860 2.097 -9.894 1.00 0.00 C ATOM 0 H THR A 125 6.600 5.848 -11.004 1.00 0.00 H new ATOM 0 HA THR A 125 4.485 4.453 -9.780 1.00 0.00 H new ATOM 0 HB THR A 125 7.346 3.569 -10.310 1.00 0.00 H new ATOM 0 HG1 THR A 125 6.393 2.791 -12.315 1.00 0.00 H new ATOM 0 HG21 THR A 125 6.375 1.309 -10.444 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.127 2.037 -8.839 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.783 1.971 -10.003 1.00 0.00 H new ATOM 1040 N LEU A 126 7.084 5.163 -7.879 1.00 0.00 N ATOM 1041 CA LEU A 126 7.533 5.253 -6.489 1.00 0.00 C ATOM 1042 C LEU A 126 6.468 5.934 -5.633 1.00 0.00 C ATOM 1043 O LEU A 126 6.087 5.437 -4.570 1.00 0.00 O ATOM 1044 CB LEU A 126 8.845 6.040 -6.401 1.00 0.00 C ATOM 1045 CG LEU A 126 10.012 5.463 -7.204 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.235 6.357 -7.083 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.337 4.053 -6.736 1.00 0.00 C ATOM 0 H LEU A 126 7.716 5.596 -8.553 1.00 0.00 H new ATOM 0 HA LEU A 126 7.700 4.243 -6.116 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.661 7.059 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.142 6.102 -5.354 1.00 0.00 H new ATOM 0 HG LEU A 126 9.718 5.419 -8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.056 5.931 -7.660 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.999 7.350 -7.466 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.529 6.432 -6.036 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.170 3.659 -7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.610 4.074 -5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.464 3.414 -6.872 1.00 0.00 H new ATOM 1059 N LYS A 127 5.982 7.068 -6.123 1.00 0.00 N ATOM 1060 CA LYS A 127 4.923 7.808 -5.450 1.00 0.00 C ATOM 1061 C LYS A 127 3.643 6.987 -5.402 1.00 0.00 C ATOM 1062 O LYS A 127 2.942 6.983 -4.395 1.00 0.00 O ATOM 1063 CB LYS A 127 4.653 9.132 -6.165 1.00 0.00 C ATOM 1064 CG LYS A 127 5.834 10.082 -6.168 1.00 0.00 C ATOM 1065 CD LYS A 127 5.495 11.367 -6.899 1.00 0.00 C ATOM 1066 CE LYS A 127 6.651 12.350 -6.871 1.00 0.00 C ATOM 1067 NZ LYS A 127 6.330 13.596 -7.611 1.00 0.00 N ATOM 0 H LYS A 127 6.307 7.497 -6.989 1.00 0.00 H new ATOM 0 HA LYS A 127 5.253 8.014 -4.432 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.364 8.925 -7.195 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.805 9.624 -5.689 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.126 10.309 -5.143 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.690 9.603 -6.644 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.235 11.140 -7.933 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.617 11.824 -6.443 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.897 12.594 -5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.535 11.885 -7.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 7.143 14.243 -7.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.120 13.366 -8.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.502 14.053 -7.179 1.00 0.00 H new ATOM 1081 N ALA A 128 3.354 6.290 -6.496 1.00 0.00 N ATOM 1082 CA ALA A 128 2.147 5.477 -6.602 1.00 0.00 C ATOM 1083 C ALA A 128 2.158 4.320 -5.607 1.00 0.00 C ATOM 1084 O ALA A 128 1.113 3.940 -5.089 1.00 0.00 O ATOM 1085 CB ALA A 128 1.980 4.960 -8.023 1.00 0.00 C ATOM 0 H ALA A 128 3.944 6.272 -7.328 1.00 0.00 H new ATOM 0 HA ALA A 128 1.296 6.112 -6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.075 4.355 -8.086 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.902 5.803 -8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.843 4.351 -8.292 1.00 0.00 H new ATOM 1091 N ILE A 129 3.336 3.763 -5.343 1.00 0.00 N ATOM 1092 CA ILE A 129 3.468 2.703 -4.345 1.00 0.00 C ATOM 1093 C ILE A 129 3.076 3.231 -2.971 1.00 0.00 C ATOM 1094 O ILE A 129 2.258 2.632 -2.269 1.00 0.00 O ATOM 1095 CB ILE A 129 4.905 2.138 -4.281 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.313 1.563 -5.639 1.00 0.00 C ATOM 1097 CG2 ILE A 129 5.006 1.068 -3.202 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.749 1.092 -5.696 1.00 0.00 C ATOM 0 H ILE A 129 4.209 4.025 -5.802 1.00 0.00 H new ATOM 0 HA ILE A 129 2.801 1.894 -4.644 1.00 0.00 H new ATOM 0 HB ILE A 129 5.586 2.951 -4.030 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.656 0.727 -5.881 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.159 2.322 -6.406 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.024 0.680 -3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.751 1.501 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.315 0.256 -3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 129 6.963 0.698 -6.689 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.415 1.929 -5.486 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.905 0.309 -4.954 1.00 0.00 H new ATOM 1110 N ARG A 130 3.658 4.367 -2.603 1.00 0.00 N ATOM 1111 CA ARG A 130 3.315 5.033 -1.351 1.00 0.00 C ATOM 1112 C ARG A 130 1.839 5.417 -1.338 1.00 0.00 C ATOM 1113 O ARG A 130 1.145 5.213 -0.345 1.00 0.00 O ATOM 1114 CB ARG A 130 4.188 6.273 -1.155 1.00 0.00 C ATOM 1115 CG ARG A 130 3.706 7.194 -0.047 1.00 0.00 C ATOM 1116 CD ARG A 130 4.585 8.425 0.071 1.00 0.00 C ATOM 1117 NE ARG A 130 3.917 9.514 0.778 1.00 0.00 N ATOM 1118 CZ ARG A 130 4.375 10.764 0.823 1.00 0.00 C ATOM 1119 NH1 ARG A 130 5.503 11.087 0.200 1.00 0.00 N ATOM 1120 NH2 ARG A 130 3.699 11.696 1.480 1.00 0.00 N ATOM 0 H ARG A 130 4.370 4.847 -3.154 1.00 0.00 H new ATOM 0 HA ARG A 130 3.499 4.342 -0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 130 5.207 5.957 -0.934 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.223 6.832 -2.090 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.678 7.497 -0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.703 6.655 0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.504 8.164 0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.871 8.762 -0.925 1.00 0.00 H new ATOM 0 HE ARG A 130 3.047 9.305 1.267 1.00 0.00 H new ATOM 0 HH11 ARG A 130 6.022 10.376 -0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 130 5.850 12.046 0.237 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.827 11.456 1.952 1.00 0.00 H new ATOM 0 HH22 ARG A 130 4.051 12.653 1.514 1.00 0.00 H new ATOM 1134 N ASN A 131 1.373 5.964 -2.453 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.027 6.353 -2.612 1.00 0.00 C ATOM 1136 C ASN A 131 -0.947 5.159 -2.358 1.00 0.00 C ATOM 1137 O ASN A 131 -1.903 5.255 -1.586 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.249 6.916 -4.021 1.00 0.00 C ATOM 1139 CG ASN A 131 -1.652 7.448 -4.247 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -2.266 7.983 -3.203 1.00 0.00 O flip ATOM 1141 ND2 ASN A 131 -2.172 7.394 -5.361 1.00 0.00 N flip ATOM 0 H ASN A 131 1.951 6.151 -3.272 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.267 7.125 -1.881 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.468 7.717 -4.200 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.043 6.134 -4.752 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.666 6.974 -6.140 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.109 7.770 -5.505 1.00 0.00 H new ATOM 1148 N THR A 132 -0.627 4.035 -2.986 1.00 0.00 N ATOM 1149 CA THR A 132 -1.375 2.799 -2.801 1.00 0.00 C ATOM 1150 C THR A 132 -1.398 2.394 -1.328 1.00 0.00 C ATOM 1151 O THR A 132 -2.462 2.159 -0.752 1.00 0.00 O ATOM 1152 CB THR A 132 -0.754 1.664 -3.644 1.00 0.00 C ATOM 1153 OG1 THR A 132 -0.793 2.014 -5.035 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.480 0.345 -3.429 1.00 0.00 C ATOM 0 H THR A 132 0.155 3.955 -3.635 1.00 0.00 H new ATOM 0 HA THR A 132 -2.399 2.971 -3.132 1.00 0.00 H new ATOM 0 HB THR A 132 0.280 1.537 -3.322 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.139 2.722 -5.213 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.015 -0.430 -4.038 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.421 0.064 -2.377 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.526 0.454 -3.717 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.218 2.349 -0.720 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.087 1.951 0.673 1.00 0.00 C ATOM 1164 C ALA A 133 -0.853 2.895 1.598 1.00 0.00 C ATOM 1165 O ALA A 133 -1.536 2.452 2.522 1.00 0.00 O ATOM 1166 CB ALA A 133 1.379 1.897 1.076 1.00 0.00 C ATOM 0 H ALA A 133 0.664 2.585 -1.174 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.520 0.956 0.774 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.458 1.598 2.121 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.902 1.173 0.451 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.829 2.881 0.945 1.00 0.00 H new ATOM 1172 N SER A 134 -0.750 4.196 1.342 1.00 0.00 N ATOM 1173 CA SER A 134 -1.381 5.189 2.202 1.00 0.00 C ATOM 1174 C SER A 134 -2.905 5.067 2.185 1.00 0.00 C ATOM 1175 O SER A 134 -3.559 5.368 3.184 1.00 0.00 O ATOM 1176 CB SER A 134 -0.944 6.608 1.817 1.00 0.00 C ATOM 1177 OG SER A 134 -1.178 6.885 0.446 1.00 0.00 O ATOM 0 H SER A 134 -0.238 4.585 0.550 1.00 0.00 H new ATOM 0 HA SER A 134 -1.048 4.993 3.221 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.482 7.331 2.429 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.117 6.732 2.036 1.00 0.00 H new ATOM 0 HG SER A 134 -1.503 6.075 -0.000 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.471 4.616 1.071 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.909 4.390 1.000 1.00 0.00 C ATOM 1185 C GLN A 135 -5.294 3.175 1.831 1.00 0.00 C ATOM 1186 O GLN A 135 -6.328 3.171 2.495 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.383 4.206 -0.441 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.297 5.463 -1.287 1.00 0.00 C ATOM 1189 CD GLN A 135 -6.087 5.344 -2.579 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -5.571 4.899 -3.604 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -7.355 5.720 -2.530 1.00 0.00 N ATOM 0 H GLN A 135 -2.962 4.402 0.213 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.400 5.276 1.404 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.787 3.423 -0.911 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.416 3.858 -0.431 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.670 6.311 -0.713 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -4.253 5.671 -1.520 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.746 6.084 -1.661 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -7.941 5.646 -3.361 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.448 2.149 1.798 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.676 0.942 2.587 1.00 0.00 C ATOM 1202 C ILE A 136 -4.699 1.275 4.077 1.00 0.00 C ATOM 1203 O ILE A 136 -5.589 0.837 4.808 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.595 -0.129 2.316 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.535 -0.453 0.819 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -3.880 -1.388 3.124 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.429 -1.415 0.439 1.00 0.00 C ATOM 0 H ILE A 136 -3.599 2.129 1.234 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.643 0.537 2.288 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.627 0.265 2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.491 -0.876 0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.402 0.475 0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.110 -2.132 2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -3.881 -1.146 4.187 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.854 -1.788 2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.455 -1.592 -0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.465 -0.987 0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.571 -2.359 0.966 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.727 2.068 4.520 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.672 2.495 5.914 1.00 0.00 C ATOM 1221 C PHE A 137 -4.852 3.397 6.251 1.00 0.00 C ATOM 1222 O PHE A 137 -5.414 3.310 7.341 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.360 3.218 6.213 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.158 2.318 6.213 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -0.986 1.375 7.213 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.200 2.418 5.221 1.00 0.00 C ATOM 1227 CE1 PHE A 137 0.120 0.548 7.220 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.908 1.595 5.223 1.00 0.00 C ATOM 1229 CZ PHE A 137 1.069 0.659 6.224 1.00 0.00 C ATOM 0 H PHE A 137 -2.971 2.426 3.937 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.726 1.602 6.536 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.213 4.005 5.473 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.438 3.705 7.185 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.725 1.286 7.996 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.320 3.149 4.435 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.242 -0.185 8.004 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.648 1.684 4.442 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.936 0.015 6.228 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.230 4.258 5.310 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.401 5.109 5.489 1.00 0.00 C ATOM 1241 C ARG A 138 -7.647 4.270 5.706 1.00 0.00 C ATOM 1242 O ARG A 138 -8.443 4.548 6.599 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.622 6.018 4.284 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.883 7.340 4.357 1.00 0.00 C ATOM 1245 CD ARG A 138 -6.532 8.361 3.439 1.00 0.00 C ATOM 1246 NE ARG A 138 -7.978 8.425 3.662 1.00 0.00 N ATOM 1247 CZ ARG A 138 -8.585 9.337 4.418 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -7.885 10.304 4.998 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -9.895 9.274 4.603 1.00 0.00 N ATOM 0 H ARG A 138 -4.745 4.384 4.421 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.215 5.726 6.368 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.310 5.490 3.383 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.689 6.216 4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.886 7.710 5.382 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.840 7.197 4.073 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.090 9.342 3.611 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.332 8.100 2.400 1.00 0.00 H new ATOM 0 HE ARG A 138 -8.560 7.722 3.207 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.875 10.352 4.866 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -8.357 10.999 5.576 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -10.436 8.528 4.167 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.362 9.972 5.182 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.800 3.241 4.882 1.00 0.00 N ATOM 1264 CA LEU A 139 -8.926 2.325 4.977 1.00 0.00 C ATOM 1265 C LEU A 139 -9.005 1.722 6.376 1.00 0.00 C ATOM 1266 O LEU A 139 -10.092 1.508 6.918 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.764 1.229 3.921 1.00 0.00 C ATOM 1268 CG LEU A 139 -9.909 0.226 3.814 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.211 0.930 3.469 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.581 -0.824 2.768 1.00 0.00 C ATOM 0 H LEU A 139 -7.147 3.019 4.130 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.855 2.865 4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.633 1.705 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.846 0.681 4.133 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.034 -0.264 4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.014 0.196 3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.450 1.655 4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.104 1.445 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.403 -1.536 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.435 -0.342 1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.669 -1.349 3.053 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.845 1.464 6.960 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.768 0.968 8.325 1.00 0.00 C ATOM 1284 C ALA A 140 -8.179 2.054 9.320 1.00 0.00 C ATOM 1285 O ALA A 140 -8.947 1.799 10.250 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.365 0.463 8.624 1.00 0.00 C ATOM 0 H ALA A 140 -6.940 1.591 6.507 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.464 0.135 8.431 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.322 0.095 9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.115 -0.346 7.937 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.651 1.277 8.501 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.668 3.267 9.117 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.014 4.411 9.958 1.00 0.00 C ATOM 1294 C ILE A 141 -9.526 4.630 9.987 1.00 0.00 C ATOM 1295 O ILE A 141 -10.124 4.795 11.054 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.329 5.704 9.458 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.804 5.554 9.487 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.760 6.895 10.300 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -5.062 6.747 8.920 1.00 0.00 C ATOM 0 H ILE A 141 -7.007 3.484 8.371 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.660 4.186 10.964 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.638 5.878 8.427 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.483 5.394 10.516 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.525 4.663 8.924 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.268 7.796 9.934 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.841 7.018 10.231 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.480 6.726 11.340 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.988 6.567 8.975 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.353 6.896 7.880 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.310 7.638 9.497 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.137 4.602 8.810 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.569 4.846 8.668 1.00 0.00 C ATOM 1313 C GLU A 142 -12.391 3.780 9.395 1.00 0.00 C ATOM 1314 O GLU A 142 -13.508 4.043 9.844 1.00 0.00 O ATOM 1315 CB GLU A 142 -11.945 4.883 7.186 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.171 5.929 6.395 1.00 0.00 C ATOM 1317 CD GLU A 142 -11.435 5.868 4.903 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -12.057 4.888 4.439 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -11.015 6.804 4.184 1.00 0.00 O ATOM 0 H GLU A 142 -9.658 4.411 7.930 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.796 5.810 9.123 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.767 3.901 6.748 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.012 5.084 7.094 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.433 6.921 6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.104 5.794 6.574 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.825 2.587 9.524 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.518 1.479 10.173 1.00 0.00 C ATOM 1328 C ASN A 143 -12.061 1.306 11.618 1.00 0.00 C ATOM 1329 O ASN A 143 -12.325 0.276 12.238 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.297 0.181 9.397 1.00 0.00 C ATOM 1331 CG ASN A 143 -13.173 0.081 8.159 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -14.275 -0.459 8.213 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.690 0.591 7.036 1.00 0.00 N ATOM 0 H ASN A 143 -10.889 2.361 9.188 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.582 1.714 10.179 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.250 0.112 9.102 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.501 -0.667 10.051 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.238 0.543 6.177 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -11.770 1.032 7.030 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.376 2.321 12.143 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.934 2.340 13.543 1.00 0.00 C ATOM 1342 C ARG A 144 -9.898 1.257 13.842 1.00 0.00 C ATOM 1343 O ARG A 144 -9.777 0.806 14.981 1.00 0.00 O ATOM 1344 CB ARG A 144 -12.125 2.194 14.499 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.943 3.463 14.663 1.00 0.00 C ATOM 1346 CD ARG A 144 -12.063 4.640 15.059 1.00 0.00 C ATOM 1347 NE ARG A 144 -11.158 4.311 16.162 1.00 0.00 N ATOM 1348 CZ ARG A 144 -9.926 4.806 16.278 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -9.482 5.697 15.407 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -9.138 4.416 17.271 1.00 0.00 N ATOM 0 H ARG A 144 -11.111 3.152 11.615 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.460 3.309 13.703 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.775 1.399 14.134 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.757 1.882 15.476 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -13.458 3.689 13.730 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.710 3.308 15.422 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -11.479 4.961 14.196 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.693 5.481 15.348 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.489 3.668 16.881 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -10.083 6.007 14.644 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -8.539 6.074 15.499 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.474 3.734 17.951 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.196 4.798 17.355 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.134 0.864 12.836 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.087 -0.129 13.025 1.00 0.00 C ATOM 1366 C ALA A 145 -6.808 0.532 13.520 1.00 0.00 C ATOM 1367 O ALA A 145 -6.114 0.005 14.390 1.00 0.00 O ATOM 1368 CB ALA A 145 -7.831 -0.888 11.732 1.00 0.00 C ATOM 0 H ALA A 145 -9.218 1.216 11.882 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.420 -0.841 13.780 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.045 -1.626 11.893 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -8.745 -1.393 11.420 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.519 -0.189 10.956 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.516 1.703 12.970 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.320 2.445 13.327 1.00 0.00 C ATOM 1376 C ILE A 146 -5.625 3.944 13.282 1.00 0.00 C ATOM 1377 O ILE A 146 -6.556 4.364 12.599 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.151 2.084 12.375 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -2.818 2.608 12.916 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.408 2.619 10.971 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.623 2.191 12.084 1.00 0.00 C ATOM 0 H ILE A 146 -7.099 2.161 12.269 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.014 2.177 14.338 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.090 0.997 12.321 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.856 3.696 12.963 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.683 2.250 13.937 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.574 2.353 10.322 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.327 2.183 10.578 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.508 3.704 11.008 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.713 2.597 12.525 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.559 1.103 12.058 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.735 2.572 11.069 1.00 0.00 H new ATOM 1393 N ASP A 147 -4.870 4.742 14.026 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.149 6.176 14.124 1.00 0.00 C ATOM 1395 C ASP A 147 -4.166 7.014 13.319 1.00 0.00 C ATOM 1396 O ASP A 147 -4.292 8.239 13.257 1.00 0.00 O ATOM 1397 CB ASP A 147 -5.131 6.635 15.585 1.00 0.00 C ATOM 1398 CG ASP A 147 -6.437 6.354 16.297 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -7.374 7.172 16.169 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -6.542 5.316 16.983 1.00 0.00 O ATOM 0 H ASP A 147 -4.065 4.428 14.568 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.143 6.327 13.704 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.319 6.132 16.110 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -4.922 7.704 15.624 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.204 6.365 12.686 1.00 0.00 N ATOM 1406 CA PHE A 148 -2.171 7.083 11.950 1.00 0.00 C ATOM 1407 C PHE A 148 -1.803 6.348 10.670 1.00 0.00 C ATOM 1408 O PHE A 148 -2.149 5.179 10.493 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.929 7.312 12.824 1.00 0.00 C ATOM 1410 CG PHE A 148 -0.309 6.059 13.378 1.00 0.00 C ATOM 1411 CD1 PHE A 148 -0.750 5.526 14.579 1.00 0.00 C ATOM 1412 CD2 PHE A 148 0.724 5.425 12.706 1.00 0.00 C ATOM 1413 CE1 PHE A 148 -0.176 4.382 15.097 1.00 0.00 C ATOM 1414 CE2 PHE A 148 1.303 4.282 13.219 1.00 0.00 C ATOM 1415 CZ PHE A 148 0.852 3.759 14.417 1.00 0.00 C ATOM 0 H PHE A 148 -3.114 5.349 12.665 1.00 0.00 H new ATOM 0 HA PHE A 148 -2.574 8.058 11.676 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.180 7.842 12.235 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -1.201 7.964 13.654 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.552 6.011 15.116 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.080 5.830 11.770 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -0.530 3.975 16.033 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.107 3.797 12.686 1.00 0.00 H new ATOM 0 HZ PHE A 148 1.303 2.864 14.820 1.00 0.00 H new ATOM 1425 N ASN A 149 -1.109 7.040 9.783 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.760 6.486 8.486 1.00 0.00 C ATOM 1427 C ASN A 149 0.757 6.422 8.321 1.00 0.00 C ATOM 1428 O ASN A 149 1.401 7.435 8.057 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.380 7.343 7.380 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.351 6.680 6.016 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.475 5.872 5.711 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.316 7.025 5.182 1.00 0.00 N ATOM 0 H ASN A 149 -0.775 7.991 9.938 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.152 5.472 8.416 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.413 7.571 7.643 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.848 8.293 7.325 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.353 6.617 4.248 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -3.024 7.699 5.473 1.00 0.00 H new ATOM 1439 N PRO A 150 1.347 5.229 8.491 1.00 0.00 N ATOM 1440 CA PRO A 150 2.793 5.027 8.338 1.00 0.00 C ATOM 1441 C PRO A 150 3.296 5.396 6.944 1.00 0.00 C ATOM 1442 O PRO A 150 4.417 5.878 6.787 1.00 0.00 O ATOM 1443 CB PRO A 150 2.979 3.527 8.589 1.00 0.00 C ATOM 1444 CG PRO A 150 1.778 3.118 9.368 1.00 0.00 C ATOM 1445 CD PRO A 150 0.658 3.987 8.875 1.00 0.00 C ATOM 0 HA PRO A 150 3.358 5.662 9.020 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.049 2.975 7.652 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.896 3.330 9.144 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.552 2.063 9.214 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.939 3.256 10.437 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.139 3.535 8.030 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.088 4.162 9.650 1.00 0.00 H new ATOM 1453 N ALA A 151 2.456 5.188 5.935 1.00 0.00 N ATOM 1454 CA ALA A 151 2.837 5.471 4.556 1.00 0.00 C ATOM 1455 C ALA A 151 2.840 6.971 4.288 1.00 0.00 C ATOM 1456 O ALA A 151 3.473 7.446 3.346 1.00 0.00 O ATOM 1457 CB ALA A 151 1.908 4.762 3.590 1.00 0.00 C ATOM 0 H ALA A 151 1.509 4.825 6.046 1.00 0.00 H new ATOM 0 HA ALA A 151 3.849 5.096 4.402 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.208 4.985 2.566 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.961 3.686 3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.886 5.104 3.751 1.00 0.00 H new ATOM 1463 N ASP A 152 2.145 7.710 5.141 1.00 0.00 N ATOM 1464 CA ASP A 152 2.079 9.164 5.029 1.00 0.00 C ATOM 1465 C ASP A 152 3.420 9.781 5.425 1.00 0.00 C ATOM 1466 O ASP A 152 3.744 10.910 5.048 1.00 0.00 O ATOM 1467 CB ASP A 152 0.951 9.698 5.925 1.00 0.00 C ATOM 1468 CG ASP A 152 0.730 11.191 5.788 1.00 0.00 C ATOM 1469 OD1 ASP A 152 0.034 11.610 4.834 1.00 0.00 O ATOM 1470 OD2 ASP A 152 1.225 11.952 6.646 1.00 0.00 O ATOM 0 H ASP A 152 1.615 7.326 5.923 1.00 0.00 H new ATOM 0 HA ASP A 152 1.867 9.439 3.996 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.025 9.177 5.680 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.182 9.466 6.965 1.00 0.00 H new ATOM 1475 N TYR A 153 4.216 9.010 6.158 1.00 0.00 N ATOM 1476 CA TYR A 153 5.507 9.478 6.640 1.00 0.00 C ATOM 1477 C TYR A 153 6.638 9.049 5.714 1.00 0.00 C ATOM 1478 O TYR A 153 7.808 9.329 5.987 1.00 0.00 O ATOM 1479 CB TYR A 153 5.783 8.943 8.046 1.00 0.00 C ATOM 1480 CG TYR A 153 4.778 9.382 9.084 1.00 0.00 C ATOM 1481 CD1 TYR A 153 4.682 10.713 9.467 1.00 0.00 C ATOM 1482 CD2 TYR A 153 3.933 8.463 9.694 1.00 0.00 C ATOM 1483 CE1 TYR A 153 3.772 11.116 10.423 1.00 0.00 C ATOM 1484 CE2 TYR A 153 3.019 8.859 10.650 1.00 0.00 C ATOM 1485 CZ TYR A 153 2.944 10.187 11.012 1.00 0.00 C ATOM 1486 OH TYR A 153 2.039 10.587 11.967 1.00 0.00 O ATOM 0 H TYR A 153 3.987 8.054 6.431 1.00 0.00 H new ATOM 0 HA TYR A 153 5.466 10.567 6.663 1.00 0.00 H new ATOM 0 HB2 TYR A 153 5.800 7.854 8.011 1.00 0.00 H new ATOM 0 HB3 TYR A 153 6.776 9.268 8.358 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.330 11.445 9.009 1.00 0.00 H new ATOM 0 HD2 TYR A 153 3.992 7.421 9.416 1.00 0.00 H new ATOM 0 HE1 TYR A 153 3.710 12.156 10.708 1.00 0.00 H new ATOM 0 HE2 TYR A 153 2.367 8.133 11.112 1.00 0.00 H new ATOM 0 HH TYR A 153 1.531 9.810 12.282 1.00 0.00 H new ATOM 1496 N VAL A 154 6.301 8.372 4.627 1.00 0.00 N ATOM 1497 CA VAL A 154 7.314 7.900 3.694 1.00 0.00 C ATOM 1498 C VAL A 154 7.897 9.064 2.906 1.00 0.00 C ATOM 1499 O VAL A 154 7.173 9.817 2.259 1.00 0.00 O ATOM 1500 CB VAL A 154 6.752 6.848 2.712 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.820 6.401 1.723 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.196 5.653 3.466 1.00 0.00 C ATOM 0 H VAL A 154 5.342 8.138 4.370 1.00 0.00 H new ATOM 0 HA VAL A 154 8.097 7.428 4.287 1.00 0.00 H new ATOM 0 HB VAL A 154 5.940 7.312 2.152 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.399 5.660 1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.170 7.261 1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.657 5.961 2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.805 4.924 2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.989 5.195 4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 154 5.394 5.981 4.127 1.00 0.00 H new ATOM 1512 N ARG A 155 9.206 9.216 2.976 1.00 0.00 N ATOM 1513 CA ARG A 155 9.889 10.275 2.261 1.00 0.00 C ATOM 1514 C ARG A 155 10.202 9.805 0.846 1.00 0.00 C ATOM 1515 O ARG A 155 11.127 9.021 0.628 1.00 0.00 O ATOM 1516 CB ARG A 155 11.171 10.663 3.017 1.00 0.00 C ATOM 1517 CG ARG A 155 11.871 11.930 2.530 1.00 0.00 C ATOM 1518 CD ARG A 155 12.671 11.700 1.257 1.00 0.00 C ATOM 1519 NE ARG A 155 13.747 12.679 1.107 1.00 0.00 N ATOM 1520 CZ ARG A 155 13.774 13.639 0.186 1.00 0.00 C ATOM 1521 NH1 ARG A 155 12.792 13.765 -0.698 1.00 0.00 N ATOM 1522 NH2 ARG A 155 14.803 14.469 0.142 1.00 0.00 N ATOM 0 H ARG A 155 9.820 8.615 3.525 1.00 0.00 H new ATOM 0 HA ARG A 155 9.253 11.158 2.198 1.00 0.00 H new ATOM 0 HB2 ARG A 155 10.925 10.789 4.071 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.875 9.833 2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 155 11.127 12.707 2.353 1.00 0.00 H new ATOM 0 HG3 ARG A 155 12.536 12.297 3.312 1.00 0.00 H new ATOM 0 HD2 ARG A 155 13.093 10.695 1.270 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.006 11.756 0.395 1.00 0.00 H new ATOM 0 HE ARG A 155 14.533 12.622 1.755 1.00 0.00 H new ATOM 0 HH11 ARG A 155 12.002 13.121 -0.678 1.00 0.00 H new ATOM 0 HH12 ARG A 155 12.828 14.506 -1.398 1.00 0.00 H new ATOM 0 HH21 ARG A 155 15.567 14.370 0.811 1.00 0.00 H new ATOM 0 HH22 ARG A 155 14.832 15.208 -0.560 1.00 0.00 H new ATOM 1536 N ILE A 156 9.400 10.249 -0.111 1.00 0.00 N ATOM 1537 CA ILE A 156 9.653 9.933 -1.506 1.00 0.00 C ATOM 1538 C ILE A 156 10.881 10.705 -1.983 1.00 0.00 C ATOM 1539 O ILE A 156 11.021 11.902 -1.713 1.00 0.00 O ATOM 1540 CB ILE A 156 8.406 10.212 -2.395 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.871 8.905 -2.976 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.703 11.184 -3.526 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.480 7.887 -1.934 1.00 0.00 C ATOM 0 H ILE A 156 8.574 10.825 0.053 1.00 0.00 H new ATOM 0 HA ILE A 156 9.855 8.866 -1.597 1.00 0.00 H new ATOM 0 HB ILE A 156 7.655 10.672 -1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 156 7.004 9.124 -3.599 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.630 8.471 -3.627 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.800 11.344 -4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.038 12.134 -3.110 1.00 0.00 H new ATOM 0 HG23 ILE A 156 9.484 10.772 -4.164 1.00 0.00 H new ATOM 0 HD11 ILE A 156 7.110 6.987 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 156 8.349 7.637 -1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.698 8.300 -1.297 1.00 0.00 H new ATOM 1555 N PRO A 157 11.818 10.013 -2.637 1.00 0.00 N ATOM 1556 CA PRO A 157 13.073 10.611 -3.071 1.00 0.00 C ATOM 1557 C PRO A 157 12.944 11.368 -4.388 1.00 0.00 C ATOM 1558 O PRO A 157 12.128 11.023 -5.244 1.00 0.00 O ATOM 1559 CB PRO A 157 13.984 9.399 -3.234 1.00 0.00 C ATOM 1560 CG PRO A 157 13.070 8.290 -3.633 1.00 0.00 C ATOM 1561 CD PRO A 157 11.731 8.586 -3.000 1.00 0.00 C ATOM 0 HA PRO A 157 13.440 11.356 -2.364 1.00 0.00 H new ATOM 0 HB2 PRO A 157 14.747 9.576 -3.992 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.506 9.168 -2.305 1.00 0.00 H new ATOM 0 HG2 PRO A 157 12.981 8.232 -4.718 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.455 7.329 -3.293 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.911 8.399 -3.694 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.556 7.961 -2.124 1.00 0.00 H new ATOM 1569 N LYS A 158 13.744 12.412 -4.536 1.00 0.00 N ATOM 1570 CA LYS A 158 13.796 13.155 -5.780 1.00 0.00 C ATOM 1571 C LYS A 158 15.029 12.735 -6.562 1.00 0.00 C ATOM 1572 O LYS A 158 14.987 12.597 -7.784 1.00 0.00 O ATOM 1573 CB LYS A 158 13.816 14.663 -5.513 1.00 0.00 C ATOM 1574 CG LYS A 158 12.573 15.169 -4.794 1.00 0.00 C ATOM 1575 CD LYS A 158 12.638 16.668 -4.562 1.00 0.00 C ATOM 1576 CE LYS A 158 11.406 17.166 -3.824 1.00 0.00 C ATOM 1577 NZ LYS A 158 11.463 18.628 -3.567 1.00 0.00 N ATOM 0 H LYS A 158 14.366 12.763 -3.808 1.00 0.00 H new ATOM 0 HA LYS A 158 12.904 12.934 -6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 158 14.695 14.907 -4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 158 13.918 15.191 -6.461 1.00 0.00 H new ATOM 0 HG2 LYS A 158 11.687 14.929 -5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 158 12.470 14.656 -3.838 1.00 0.00 H new ATOM 0 HD2 LYS A 158 13.532 16.911 -3.987 1.00 0.00 H new ATOM 0 HD3 LYS A 158 12.724 17.183 -5.519 1.00 0.00 H new ATOM 0 HE2 LYS A 158 10.515 16.935 -4.409 1.00 0.00 H new ATOM 0 HE3 LYS A 158 11.312 16.635 -2.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 10.604 18.925 -3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.298 18.846 -2.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 11.527 19.137 -4.472 1.00 0.00 H new ATOM 1591 N ILE A 159 16.117 12.521 -5.821 1.00 0.00 N ATOM 1592 CA ILE A 159 17.380 12.037 -6.369 1.00 0.00 C ATOM 1593 C ILE A 159 17.943 12.995 -7.415 1.00 0.00 C ATOM 1594 O ILE A 159 17.657 12.885 -8.609 1.00 0.00 O ATOM 1595 CB ILE A 159 17.253 10.615 -6.971 1.00 0.00 C ATOM 1596 CG1 ILE A 159 16.684 9.649 -5.928 1.00 0.00 C ATOM 1597 CG2 ILE A 159 18.608 10.121 -7.466 1.00 0.00 C ATOM 1598 CD1 ILE A 159 16.462 8.243 -6.452 1.00 0.00 C ATOM 0 H ILE A 159 16.144 12.681 -4.814 1.00 0.00 H new ATOM 0 HA ILE A 159 18.075 11.987 -5.530 1.00 0.00 H new ATOM 0 HB ILE A 159 16.571 10.657 -7.820 1.00 0.00 H new ATOM 0 HG12 ILE A 159 17.364 9.606 -5.077 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.737 10.043 -5.560 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.500 9.121 -7.885 1.00 0.00 H new ATOM 0 HG22 ILE A 159 18.984 10.798 -8.234 1.00 0.00 H new ATOM 0 HG23 ILE A 159 19.311 10.091 -6.633 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.058 7.618 -5.656 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.758 8.272 -7.284 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.410 7.828 -6.793 1.00 0.00 H new ATOM 1610 N ALA A 160 18.726 13.953 -6.954 1.00 0.00 N ATOM 1611 CA ALA A 160 19.390 14.876 -7.848 1.00 0.00 C ATOM 1612 C ALA A 160 20.724 14.294 -8.284 1.00 0.00 C ATOM 1613 O ALA A 160 21.644 14.153 -7.477 1.00 0.00 O ATOM 1614 CB ALA A 160 19.582 16.223 -7.180 1.00 0.00 C ATOM 0 H ALA A 160 18.916 14.110 -5.964 1.00 0.00 H new ATOM 0 HA ALA A 160 18.767 15.027 -8.729 1.00 0.00 H new ATOM 0 HB1 ALA A 160 20.083 16.903 -7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 160 18.611 16.635 -6.906 1.00 0.00 H new ATOM 0 HB3 ALA A 160 20.190 16.101 -6.284 1.00 0.00 H new ATOM 1620 N LEU A 161 20.806 13.927 -9.552 1.00 0.00 N ATOM 1621 CA LEU A 161 22.004 13.314 -10.098 1.00 0.00 C ATOM 1622 C LEU A 161 23.175 14.286 -10.045 1.00 0.00 C ATOM 1623 O LEU A 161 23.175 15.325 -10.711 1.00 0.00 O ATOM 1624 CB LEU A 161 21.738 12.844 -11.527 1.00 0.00 C ATOM 1625 CG LEU A 161 20.582 11.850 -11.653 1.00 0.00 C ATOM 1626 CD1 LEU A 161 20.310 11.521 -13.111 1.00 0.00 C ATOM 1627 CD2 LEU A 161 20.880 10.579 -10.872 1.00 0.00 C ATOM 0 H LEU A 161 20.050 14.045 -10.227 1.00 0.00 H new ATOM 0 HA LEU A 161 22.269 12.447 -9.493 1.00 0.00 H new ATOM 0 HB2 LEU A 161 21.525 13.713 -12.150 1.00 0.00 H new ATOM 0 HB3 LEU A 161 22.644 12.383 -11.921 1.00 0.00 H new ATOM 0 HG LEU A 161 19.690 12.315 -11.233 1.00 0.00 H new ATOM 0 HD11 LEU A 161 19.484 10.813 -13.176 1.00 0.00 H new ATOM 0 HD12 LEU A 161 20.049 12.433 -13.647 1.00 0.00 H new ATOM 0 HD13 LEU A 161 21.202 11.081 -13.557 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.046 9.885 -10.974 1.00 0.00 H new ATOM 0 HD22 LEU A 161 21.787 10.116 -11.262 1.00 0.00 H new ATOM 0 HD23 LEU A 161 21.021 10.824 -9.819 1.00 0.00 H new ATOM 1639 N GLU A 162 24.164 13.929 -9.244 1.00 0.00 N ATOM 1640 CA GLU A 162 25.284 14.805 -8.954 1.00 0.00 C ATOM 1641 C GLU A 162 26.474 13.981 -8.496 1.00 0.00 C ATOM 1642 O GLU A 162 27.589 14.188 -8.960 1.00 0.00 O ATOM 1643 CB GLU A 162 24.882 15.828 -7.871 1.00 0.00 C ATOM 1644 CG GLU A 162 26.024 16.685 -7.321 1.00 0.00 C ATOM 1645 CD GLU A 162 26.869 15.968 -6.279 1.00 0.00 C ATOM 1646 OE1 GLU A 162 26.292 15.393 -5.331 1.00 0.00 O ATOM 1647 OE2 GLU A 162 28.111 15.962 -6.412 1.00 0.00 O ATOM 0 H GLU A 162 24.212 13.024 -8.777 1.00 0.00 H new ATOM 0 HA GLU A 162 25.563 15.348 -9.857 1.00 0.00 H new ATOM 0 HB2 GLU A 162 24.121 16.489 -8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 162 24.421 15.291 -7.042 1.00 0.00 H new ATOM 0 HG2 GLU A 162 26.665 16.996 -8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 162 25.609 17.591 -6.880 1.00 0.00 H new ATOM 1654 N HIS A 163 26.207 13.041 -7.589 1.00 0.00 N ATOM 1655 CA HIS A 163 27.250 12.248 -6.938 1.00 0.00 C ATOM 1656 C HIS A 163 28.222 11.669 -7.962 1.00 0.00 C ATOM 1657 O HIS A 163 27.874 10.774 -8.734 1.00 0.00 O ATOM 1658 CB HIS A 163 26.621 11.125 -6.105 1.00 0.00 C ATOM 1659 CG HIS A 163 25.627 11.606 -5.083 1.00 0.00 C ATOM 1660 ND1 HIS A 163 25.559 12.914 -4.645 1.00 0.00 N ATOM 1661 CD2 HIS A 163 24.643 10.946 -4.428 1.00 0.00 C ATOM 1662 CE1 HIS A 163 24.583 13.031 -3.769 1.00 0.00 C ATOM 1663 NE2 HIS A 163 24.008 11.857 -3.619 1.00 0.00 N ATOM 0 H HIS A 163 25.262 12.808 -7.285 1.00 0.00 H new ATOM 0 HA HIS A 163 27.812 12.907 -6.276 1.00 0.00 H new ATOM 0 HB2 HIS A 163 26.126 10.422 -6.776 1.00 0.00 H new ATOM 0 HB3 HIS A 163 27.413 10.576 -5.596 1.00 0.00 H new ATOM 0 HD1 HIS A 163 26.170 13.671 -4.952 1.00 0.00 H new ATOM 0 HD2 HIS A 163 24.402 9.898 -4.524 1.00 0.00 H new ATOM 0 HE1 HIS A 163 24.301 13.940 -3.258 1.00 0.00 H new ATOM 1672 N HIS A 164 29.435 12.199 -7.963 1.00 0.00 N ATOM 1673 CA HIS A 164 30.420 11.847 -8.973 1.00 0.00 C ATOM 1674 C HIS A 164 31.244 10.646 -8.541 1.00 0.00 C ATOM 1675 O HIS A 164 32.205 10.778 -7.778 1.00 0.00 O ATOM 1676 CB HIS A 164 31.340 13.034 -9.276 1.00 0.00 C ATOM 1677 CG HIS A 164 30.614 14.236 -9.803 1.00 0.00 C ATOM 1678 ND1 HIS A 164 30.064 14.292 -11.064 1.00 0.00 N ATOM 1679 CD2 HIS A 164 30.338 15.427 -9.222 1.00 0.00 C ATOM 1680 CE1 HIS A 164 29.483 15.463 -11.238 1.00 0.00 C ATOM 1681 NE2 HIS A 164 29.630 16.174 -10.134 1.00 0.00 N ATOM 0 H HIS A 164 29.761 12.876 -7.274 1.00 0.00 H new ATOM 0 HA HIS A 164 29.879 11.584 -9.882 1.00 0.00 H new ATOM 0 HB2 HIS A 164 31.873 13.311 -8.367 1.00 0.00 H new ATOM 0 HB3 HIS A 164 32.090 12.725 -10.004 1.00 0.00 H new ATOM 0 HD2 HIS A 164 30.621 15.734 -8.226 1.00 0.00 H new ATOM 0 HE1 HIS A 164 28.973 15.787 -12.133 1.00 0.00 H new ATOM 0 HE2 HIS A 164 29.277 17.119 -9.983 1.00 0.00 H new ATOM 1690 N HIS A 165 30.828 9.469 -9.008 1.00 0.00 N ATOM 1691 CA HIS A 165 31.560 8.224 -8.779 1.00 0.00 C ATOM 1692 C HIS A 165 31.663 7.916 -7.282 1.00 0.00 C ATOM 1693 O HIS A 165 32.603 7.265 -6.832 1.00 0.00 O ATOM 1694 CB HIS A 165 32.957 8.306 -9.421 1.00 0.00 C ATOM 1695 CG HIS A 165 33.699 7.002 -9.435 1.00 0.00 C ATOM 1696 ND1 HIS A 165 34.987 6.859 -8.965 1.00 0.00 N ATOM 1697 CD2 HIS A 165 33.316 5.776 -9.855 1.00 0.00 C ATOM 1698 CE1 HIS A 165 35.360 5.600 -9.093 1.00 0.00 C ATOM 1699 NE2 HIS A 165 34.363 4.921 -9.630 1.00 0.00 N ATOM 0 H HIS A 165 29.975 9.352 -9.555 1.00 0.00 H new ATOM 0 HA HIS A 165 31.010 7.408 -9.247 1.00 0.00 H new ATOM 0 HB2 HIS A 165 32.855 8.665 -10.445 1.00 0.00 H new ATOM 0 HB3 HIS A 165 33.551 9.044 -8.882 1.00 0.00 H new ATOM 0 HD2 HIS A 165 32.361 5.518 -10.288 1.00 0.00 H new ATOM 0 HE1 HIS A 165 36.319 5.193 -8.807 1.00 0.00 H new ATOM 0 HE2 HIS A 165 34.371 3.923 -9.843 1.00 0.00 H new ATOM 1708 N HIS A 166 30.677 8.360 -6.512 1.00 0.00 N ATOM 1709 CA HIS A 166 30.688 8.118 -5.075 1.00 0.00 C ATOM 1710 C HIS A 166 30.137 6.728 -4.763 1.00 0.00 C ATOM 1711 O HIS A 166 30.093 6.310 -3.606 1.00 0.00 O ATOM 1712 CB HIS A 166 29.896 9.195 -4.323 1.00 0.00 C ATOM 1713 CG HIS A 166 30.111 9.152 -2.837 1.00 0.00 C ATOM 1714 ND1 HIS A 166 29.090 9.014 -1.922 1.00 0.00 N ATOM 1715 CD2 HIS A 166 31.254 9.200 -2.113 1.00 0.00 C ATOM 1716 CE1 HIS A 166 29.598 8.975 -0.703 1.00 0.00 C ATOM 1717 NE2 HIS A 166 30.907 9.086 -0.793 1.00 0.00 N ATOM 0 H HIS A 166 29.870 8.883 -6.853 1.00 0.00 H new ATOM 0 HA HIS A 166 31.722 8.167 -4.734 1.00 0.00 H new ATOM 0 HB2 HIS A 166 30.183 10.177 -4.698 1.00 0.00 H new ATOM 0 HB3 HIS A 166 28.834 9.071 -4.535 1.00 0.00 H new ATOM 0 HD2 HIS A 166 32.255 9.308 -2.504 1.00 0.00 H new ATOM 0 HE1 HIS A 166 29.035 8.870 0.213 1.00 0.00 H new ATOM 0 HE2 HIS A 166 31.557 9.087 -0.007 1.00 0.00 H new ATOM 1726 N HIS A 167 29.726 6.015 -5.800 1.00 0.00 N ATOM 1727 CA HIS A 167 29.269 4.643 -5.647 1.00 0.00 C ATOM 1728 C HIS A 167 29.742 3.812 -6.826 1.00 0.00 C ATOM 1729 O HIS A 167 30.227 4.352 -7.819 1.00 0.00 O ATOM 1730 CB HIS A 167 27.733 4.565 -5.537 1.00 0.00 C ATOM 1731 CG HIS A 167 26.993 4.800 -6.831 1.00 0.00 C ATOM 1732 ND1 HIS A 167 26.736 3.798 -7.749 1.00 0.00 N ATOM 1733 CD2 HIS A 167 26.437 5.923 -7.344 1.00 0.00 C ATOM 1734 CE1 HIS A 167 26.058 4.299 -8.765 1.00 0.00 C ATOM 1735 NE2 HIS A 167 25.861 5.585 -8.545 1.00 0.00 N ATOM 0 H HIS A 167 29.700 6.364 -6.758 1.00 0.00 H new ATOM 0 HA HIS A 167 29.691 4.249 -4.723 1.00 0.00 H new ATOM 0 HB2 HIS A 167 27.460 3.583 -5.152 1.00 0.00 H new ATOM 0 HB3 HIS A 167 27.398 5.299 -4.804 1.00 0.00 H new ATOM 0 HD1 HIS A 167 27.025 2.824 -7.656 1.00 0.00 H new ATOM 0 HD2 HIS A 167 26.445 6.904 -6.892 1.00 0.00 H new ATOM 0 HE1 HIS A 167 25.721 3.749 -9.631 1.00 0.00 H new ATOM 1744 N HIS A 168 29.591 2.510 -6.715 1.00 0.00 N ATOM 1745 CA HIS A 168 29.850 1.620 -7.829 1.00 0.00 C ATOM 1746 C HIS A 168 28.666 0.683 -7.998 1.00 0.00 C ATOM 1747 O HIS A 168 28.864 -0.547 -8.043 1.00 0.00 O ATOM 1748 CB HIS A 168 31.159 0.836 -7.631 1.00 0.00 C ATOM 1749 CG HIS A 168 31.270 0.129 -6.312 1.00 0.00 C ATOM 1750 ND1 HIS A 168 30.723 -1.110 -6.067 1.00 0.00 N ATOM 1751 CD2 HIS A 168 31.875 0.500 -5.162 1.00 0.00 C ATOM 1752 CE1 HIS A 168 30.988 -1.468 -4.826 1.00 0.00 C ATOM 1753 NE2 HIS A 168 31.688 -0.511 -4.254 1.00 0.00 N ATOM 1754 OXT HIS A 168 27.528 1.194 -8.021 1.00 0.00 O ATOM 0 H HIS A 168 29.289 2.041 -5.861 1.00 0.00 H new ATOM 0 HA HIS A 168 29.974 2.211 -8.736 1.00 0.00 H new ATOM 0 HB2 HIS A 168 31.252 0.102 -8.431 1.00 0.00 H new ATOM 0 HB3 HIS A 168 31.998 1.524 -7.731 1.00 0.00 H new ATOM 0 HD1 HIS A 168 30.195 -1.665 -6.741 1.00 0.00 H new ATOM 0 HD2 HIS A 168 32.408 1.423 -4.989 1.00 0.00 H new ATOM 0 HE1 HIS A 168 30.682 -2.392 -4.357 1.00 0.00 H new TER 1763 HIS A 168