USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=23 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 134 SER OG : rot 180:sc= 0.555 USER MOD Set 1.2: A 149 ASN : amide:sc= 0.0626 K(o=0.62,f=-5.5!) USER MOD Set 2.1: A 131 ASN : amide:sc= 0.0531 X(o=0.18,f=0.14) USER MOD Set 2.2: A 135 GLN : amide:sc= 0.123 X(o=0.18,f=0.14) USER MOD Set 3.1: A 95 HIS : no HD1:sc= -0.526 X(o=0.76,f=1.2) USER MOD Set 3.2: A 119 THR OG1 : rot 73:sc= 1.29 USER MOD Single : A 63 SER OG : rot 50:sc= 1.21 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 160:sc= 1.13 (180deg=0.658) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0.426 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.29) USER MOD Single : A 86 ASN : amide:sc=-0.00109 K(o=-0.0011,f=-1.1) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 177:sc= -0.0177 (180deg=-0.0262) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 TYR OH : rot 130:sc= 0 USER MOD Single : A 92 CYS SG : rot -76:sc= 0.56 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 97 SER OG : rot -99:sc= -1.48! USER MOD Single : A 100 TYR OH : rot -9:sc= 0.166 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -165:sc= 0.734 (180deg=0.248) USER MOD Single : A 103 SER OG : rot -109:sc= 1.25 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0.932 K(o=0.93,f=-6!) USER MOD Single : A 114 SER OG : rot 19:sc= 0.633 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 162:sc= 0.904 (180deg=0.567) USER MOD Single : A 124 ASN : amide:sc= -0.0705 X(o=-0.071,f=-0.047) USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.0644 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 143 ASN : amide:sc= -1.69! K(o=-1.7!,f=-0.013) 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 HD1:sc= -0.267 X(o=-0.27,f=-0.0062) USER MOD Single : A 164 HIS : no HD1:sc= -0.171 X(o=-0.17,f=-0.16) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HE2:sc= 0.723 K(o=0.72,f=-2.5!) USER MOD Single : A 167 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=0) USER MOD Single : A 168 HIS : no HD1:sc= -0.573 X(o=-0.57,f=-0.093) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -8.511 -7.823 14.785 1.00 0.00 N ATOM 2 CA ARG A 61 -7.260 -8.499 14.371 1.00 0.00 C ATOM 3 C ARG A 61 -7.188 -8.563 12.856 1.00 0.00 C ATOM 4 O ARG A 61 -7.958 -9.288 12.224 1.00 0.00 O ATOM 5 CB ARG A 61 -7.205 -9.924 14.923 1.00 0.00 C ATOM 6 CG ARG A 61 -7.434 -10.028 16.418 1.00 0.00 C ATOM 7 CD ARG A 61 -7.312 -11.468 16.877 1.00 0.00 C ATOM 8 NE ARG A 61 -7.684 -11.639 18.275 1.00 0.00 N ATOM 9 CZ ARG A 61 -7.020 -12.415 19.126 1.00 0.00 C ATOM 10 NH1 ARG A 61 -5.888 -13.005 18.756 1.00 0.00 N ATOM 11 NH2 ARG A 61 -7.478 -12.593 20.357 1.00 0.00 N ATOM 0 HA ARG A 61 -6.420 -7.928 14.766 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -7.954 -10.528 14.411 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -6.232 -10.355 14.686 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -6.709 -9.409 16.946 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -8.423 -9.643 16.668 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -7.947 -12.100 16.255 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -6.286 -11.807 16.733 1.00 0.00 H new ATOM 0 HE ARG A 61 -8.500 -11.135 18.621 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -5.523 -12.864 17.814 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.384 -13.599 19.414 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -8.340 -12.135 20.652 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -6.968 -13.188 21.010 1.00 0.00 H new ATOM 27 N ASP A 62 -6.274 -7.810 12.269 1.00 0.00 N ATOM 28 CA ASP A 62 -6.148 -7.778 10.821 1.00 0.00 C ATOM 29 C ASP A 62 -4.714 -7.496 10.392 1.00 0.00 C ATOM 30 O ASP A 62 -3.920 -6.918 11.138 1.00 0.00 O ATOM 31 CB ASP A 62 -7.114 -6.754 10.209 1.00 0.00 C ATOM 32 CG ASP A 62 -7.171 -5.451 10.981 1.00 0.00 C ATOM 33 OD1 ASP A 62 -6.280 -4.605 10.791 1.00 0.00 O ATOM 34 OD2 ASP A 62 -8.124 -5.271 11.776 1.00 0.00 O ATOM 0 H ASP A 62 -5.612 -7.216 12.768 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.416 -8.766 10.446 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.812 -6.548 9.182 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.113 -7.187 10.166 1.00 0.00 H new ATOM 39 N SER A 63 -4.391 -7.942 9.190 1.00 0.00 N ATOM 40 CA SER A 63 -3.055 -7.807 8.638 1.00 0.00 C ATOM 41 C SER A 63 -3.106 -6.966 7.371 1.00 0.00 C ATOM 42 O SER A 63 -4.172 -6.812 6.769 1.00 0.00 O ATOM 43 CB SER A 63 -2.478 -9.198 8.344 1.00 0.00 C ATOM 44 OG SER A 63 -1.246 -9.122 7.644 1.00 0.00 O ATOM 0 H SER A 63 -5.051 -8.409 8.568 1.00 0.00 H new ATOM 0 HA SER A 63 -2.408 -7.307 9.359 1.00 0.00 H new ATOM 0 HB2 SER A 63 -2.331 -9.736 9.281 1.00 0.00 H new ATOM 0 HB3 SER A 63 -3.195 -9.772 7.756 1.00 0.00 H new ATOM 0 HG SER A 63 -0.648 -8.496 8.102 1.00 0.00 H new ATOM 50 N PHE A 64 -1.958 -6.432 6.965 1.00 0.00 N ATOM 51 CA PHE A 64 -1.875 -5.621 5.756 1.00 0.00 C ATOM 52 C PHE A 64 -2.305 -6.434 4.539 1.00 0.00 C ATOM 53 O PHE A 64 -2.847 -5.890 3.579 1.00 0.00 O ATOM 54 CB PHE A 64 -0.451 -5.092 5.571 1.00 0.00 C ATOM 55 CG PHE A 64 -0.292 -4.132 4.423 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.670 -2.806 4.557 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.240 -4.553 3.214 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.519 -1.920 3.508 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.393 -3.672 2.163 1.00 0.00 C ATOM 60 CZ PHE A 64 0.013 -2.353 2.310 1.00 0.00 C ATOM 0 H PHE A 64 -1.072 -6.547 7.457 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.551 -4.772 5.858 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.138 -4.597 6.490 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.221 -5.937 5.419 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.087 -2.461 5.492 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.539 -5.584 3.093 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.817 -0.889 3.625 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.809 -4.014 1.227 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.132 -1.661 1.489 1.00 0.00 H new ATOM 70 N GLY A 65 -2.076 -7.741 4.600 1.00 0.00 N ATOM 71 CA GLY A 65 -2.505 -8.626 3.536 1.00 0.00 C ATOM 72 C GLY A 65 -4.007 -8.609 3.348 1.00 0.00 C ATOM 73 O GLY A 65 -4.502 -8.598 2.220 1.00 0.00 O ATOM 0 H GLY A 65 -1.598 -8.204 5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.021 -8.333 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.180 -9.642 3.758 1.00 0.00 H new ATOM 77 N ASP A 66 -4.734 -8.590 4.456 1.00 0.00 N ATOM 78 CA ASP A 66 -6.188 -8.533 4.411 1.00 0.00 C ATOM 79 C ASP A 66 -6.633 -7.195 3.840 1.00 0.00 C ATOM 80 O ASP A 66 -7.529 -7.135 2.998 1.00 0.00 O ATOM 81 CB ASP A 66 -6.778 -8.736 5.811 1.00 0.00 C ATOM 82 CG ASP A 66 -8.296 -8.680 5.823 1.00 0.00 C ATOM 83 OD1 ASP A 66 -8.935 -9.619 5.299 1.00 0.00 O ATOM 84 OD2 ASP A 66 -8.859 -7.714 6.376 1.00 0.00 O ATOM 0 H ASP A 66 -4.341 -8.613 5.397 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.552 -9.334 3.767 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.451 -9.700 6.202 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.385 -7.971 6.480 1.00 0.00 H new ATOM 89 N TRP A 67 -5.970 -6.128 4.279 1.00 0.00 N ATOM 90 CA TRP A 67 -6.286 -4.779 3.821 1.00 0.00 C ATOM 91 C TRP A 67 -5.935 -4.591 2.351 1.00 0.00 C ATOM 92 O TRP A 67 -6.545 -3.775 1.665 1.00 0.00 O ATOM 93 CB TRP A 67 -5.567 -3.736 4.675 1.00 0.00 C ATOM 94 CG TRP A 67 -6.139 -3.624 6.048 1.00 0.00 C ATOM 95 CD1 TRP A 67 -5.569 -4.043 7.212 1.00 0.00 C ATOM 96 CD2 TRP A 67 -7.411 -3.073 6.396 1.00 0.00 C ATOM 97 NE1 TRP A 67 -6.407 -3.777 8.266 1.00 0.00 N ATOM 98 CE2 TRP A 67 -7.543 -3.182 7.788 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.448 -2.490 5.663 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -8.673 -2.738 8.464 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -9.569 -2.050 6.335 1.00 0.00 C ATOM 102 CH2 TRP A 67 -9.673 -2.175 7.723 1.00 0.00 C ATOM 0 H TRP A 67 -5.207 -6.173 4.955 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.362 -4.640 3.929 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.511 -3.996 4.746 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.624 -2.766 4.181 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -4.601 -4.515 7.294 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -6.215 -3.988 9.245 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.373 -2.386 4.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -8.758 -2.835 9.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.380 -1.602 5.780 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -10.563 -1.819 8.220 1.00 0.00 H new ATOM 113 N ALA A 68 -4.950 -5.341 1.871 1.00 0.00 N ATOM 114 CA ALA A 68 -4.616 -5.331 0.456 1.00 0.00 C ATOM 115 C ALA A 68 -5.801 -5.830 -0.356 1.00 0.00 C ATOM 116 O ALA A 68 -6.226 -5.184 -1.314 1.00 0.00 O ATOM 117 CB ALA A 68 -3.384 -6.182 0.184 1.00 0.00 C ATOM 0 H ALA A 68 -4.372 -5.960 2.439 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.388 -4.308 0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.154 -6.159 -0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.538 -5.788 0.747 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.577 -7.210 0.491 1.00 0.00 H new ATOM 123 N GLU A 69 -6.351 -6.970 0.052 1.00 0.00 N ATOM 124 CA GLU A 69 -7.555 -7.507 -0.574 1.00 0.00 C ATOM 125 C GLU A 69 -8.728 -6.540 -0.405 1.00 0.00 C ATOM 126 O GLU A 69 -9.547 -6.383 -1.314 1.00 0.00 O ATOM 127 CB GLU A 69 -7.908 -8.873 0.021 1.00 0.00 C ATOM 128 CG GLU A 69 -7.591 -10.049 -0.895 1.00 0.00 C ATOM 129 CD GLU A 69 -6.119 -10.163 -1.242 1.00 0.00 C ATOM 130 OE1 GLU A 69 -5.376 -10.833 -0.497 1.00 0.00 O ATOM 131 OE2 GLU A 69 -5.703 -9.608 -2.281 1.00 0.00 O ATOM 0 H GLU A 69 -5.982 -7.540 0.813 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.357 -7.631 -1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.367 -9.000 0.959 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.971 -8.889 0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.916 -10.972 -0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -8.167 -9.949 -1.815 1.00 0.00 H new ATOM 138 N LYS A 70 -8.801 -5.896 0.760 1.00 0.00 N ATOM 139 CA LYS A 70 -9.826 -4.885 1.026 1.00 0.00 C ATOM 140 C LYS A 70 -9.752 -3.767 -0.006 1.00 0.00 C ATOM 141 O LYS A 70 -10.748 -3.427 -0.640 1.00 0.00 O ATOM 142 CB LYS A 70 -9.651 -4.293 2.431 1.00 0.00 C ATOM 143 CG LYS A 70 -9.849 -5.292 3.558 1.00 0.00 C ATOM 144 CD LYS A 70 -11.316 -5.582 3.819 1.00 0.00 C ATOM 145 CE LYS A 70 -12.028 -4.375 4.410 1.00 0.00 C ATOM 146 NZ LYS A 70 -13.359 -4.735 4.961 1.00 0.00 N ATOM 0 H LYS A 70 -8.160 -6.057 1.537 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.800 -5.370 0.962 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.651 -3.866 2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.359 -3.474 2.558 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.335 -6.221 3.311 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.390 -4.906 4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.802 -5.872 2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.405 -6.428 4.501 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.414 -3.941 5.199 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.147 -3.611 3.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.813 -3.886 5.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -13.954 -5.126 4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -13.243 -5.445 5.712 1.00 0.00 H new ATOM 160 N PHE A 71 -8.557 -3.211 -0.178 1.00 0.00 N ATOM 161 CA PHE A 71 -8.334 -2.126 -1.125 1.00 0.00 C ATOM 162 C PHE A 71 -8.634 -2.580 -2.551 1.00 0.00 C ATOM 163 O PHE A 71 -9.221 -1.837 -3.342 1.00 0.00 O ATOM 164 CB PHE A 71 -6.890 -1.626 -1.021 1.00 0.00 C ATOM 165 CG PHE A 71 -6.553 -0.539 -2.004 1.00 0.00 C ATOM 166 CD1 PHE A 71 -6.999 0.757 -1.805 1.00 0.00 C ATOM 167 CD2 PHE A 71 -5.793 -0.818 -3.130 1.00 0.00 C ATOM 168 CE1 PHE A 71 -6.693 1.756 -2.710 1.00 0.00 C ATOM 169 CE2 PHE A 71 -5.483 0.177 -4.037 1.00 0.00 C ATOM 170 CZ PHE A 71 -5.933 1.465 -3.827 1.00 0.00 C ATOM 0 H PHE A 71 -7.721 -3.498 0.332 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.012 -1.309 -0.878 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.715 -1.257 -0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.212 -2.466 -1.175 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -7.592 0.990 -0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.440 -1.824 -3.300 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.047 2.763 -2.544 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.889 -0.053 -4.909 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.691 2.244 -4.535 1.00 0.00 H new ATOM 180 N LEU A 72 -8.234 -3.802 -2.873 1.00 0.00 N ATOM 181 CA LEU A 72 -8.470 -4.355 -4.197 1.00 0.00 C ATOM 182 C LEU A 72 -9.961 -4.454 -4.492 1.00 0.00 C ATOM 183 O LEU A 72 -10.429 -3.961 -5.515 1.00 0.00 O ATOM 184 CB LEU A 72 -7.810 -5.728 -4.336 1.00 0.00 C ATOM 185 CG LEU A 72 -6.278 -5.711 -4.321 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.718 -7.116 -4.456 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.750 -4.824 -5.435 1.00 0.00 C ATOM 0 H LEU A 72 -7.744 -4.429 -2.234 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.022 -3.678 -4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -8.160 -6.367 -3.525 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.145 -6.183 -5.268 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.952 -5.306 -3.363 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.629 -7.076 -4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.069 -7.729 -3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.054 -7.553 -5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.660 -4.821 -5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.092 -5.206 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.118 -3.808 -5.296 1.00 0.00 H new ATOM 199 N LYS A 73 -10.717 -5.066 -3.591 1.00 0.00 N ATOM 200 CA LYS A 73 -12.147 -5.214 -3.814 1.00 0.00 C ATOM 201 C LYS A 73 -12.855 -3.867 -3.674 1.00 0.00 C ATOM 202 O LYS A 73 -13.928 -3.658 -4.240 1.00 0.00 O ATOM 203 CB LYS A 73 -12.758 -6.253 -2.872 1.00 0.00 C ATOM 204 CG LYS A 73 -14.191 -6.600 -3.240 1.00 0.00 C ATOM 205 CD LYS A 73 -14.711 -7.798 -2.465 1.00 0.00 C ATOM 206 CE LYS A 73 -16.107 -8.184 -2.928 1.00 0.00 C ATOM 207 NZ LYS A 73 -16.144 -8.524 -4.378 1.00 0.00 N ATOM 0 H LYS A 73 -10.373 -5.461 -2.716 1.00 0.00 H new ATOM 0 HA LYS A 73 -12.289 -5.574 -4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.152 -7.158 -2.892 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.730 -5.874 -1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.832 -5.740 -3.047 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -14.249 -6.808 -4.308 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.034 -8.642 -2.597 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -14.728 -7.567 -1.400 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -16.458 -9.037 -2.347 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -16.794 -7.361 -2.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.992 -9.091 -4.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.171 -7.649 -4.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.295 -9.070 -4.628 1.00 0.00 H new ATOM 221 N SER A 74 -12.244 -2.951 -2.932 1.00 0.00 N ATOM 222 CA SER A 74 -12.749 -1.591 -2.833 1.00 0.00 C ATOM 223 C SER A 74 -12.769 -0.945 -4.216 1.00 0.00 C ATOM 224 O SER A 74 -13.755 -0.323 -4.607 1.00 0.00 O ATOM 225 CB SER A 74 -11.888 -0.767 -1.867 1.00 0.00 C ATOM 226 OG SER A 74 -12.297 0.589 -1.836 1.00 0.00 O ATOM 0 H SER A 74 -11.398 -3.128 -2.391 1.00 0.00 H new ATOM 0 HA SER A 74 -13.766 -1.619 -2.442 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.955 -1.192 -0.865 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.842 -0.826 -2.169 1.00 0.00 H new ATOM 0 HG SER A 74 -11.730 1.087 -1.211 1.00 0.00 H new ATOM 232 N LYS A 75 -11.684 -1.113 -4.961 1.00 0.00 N ATOM 233 CA LYS A 75 -11.599 -0.590 -6.319 1.00 0.00 C ATOM 234 C LYS A 75 -12.404 -1.455 -7.286 1.00 0.00 C ATOM 235 O LYS A 75 -12.932 -0.960 -8.285 1.00 0.00 O ATOM 236 CB LYS A 75 -10.137 -0.496 -6.757 1.00 0.00 C ATOM 237 CG LYS A 75 -9.427 0.749 -6.238 1.00 0.00 C ATOM 238 CD LYS A 75 -9.831 1.986 -7.031 1.00 0.00 C ATOM 239 CE LYS A 75 -9.274 3.262 -6.417 1.00 0.00 C ATOM 240 NZ LYS A 75 -10.107 3.736 -5.281 1.00 0.00 N ATOM 0 H LYS A 75 -10.849 -1.608 -4.647 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.029 0.412 -6.333 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.604 -1.381 -6.409 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.091 -0.504 -7.846 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.667 0.895 -5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.348 0.609 -6.303 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.475 1.892 -8.057 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.918 2.049 -7.076 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.255 3.085 -6.072 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.222 4.040 -7.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.696 4.607 -4.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.073 3.929 -5.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.136 3.004 -4.543 1.00 0.00 H new ATOM 254 N GLU A 76 -12.496 -2.743 -6.979 1.00 0.00 N ATOM 255 CA GLU A 76 -13.338 -3.660 -7.739 1.00 0.00 C ATOM 256 C GLU A 76 -14.783 -3.169 -7.719 1.00 0.00 C ATOM 257 O GLU A 76 -15.401 -2.983 -8.770 1.00 0.00 O ATOM 258 CB GLU A 76 -13.221 -5.077 -7.150 1.00 0.00 C ATOM 259 CG GLU A 76 -14.020 -6.155 -7.875 1.00 0.00 C ATOM 260 CD GLU A 76 -15.470 -6.230 -7.432 1.00 0.00 C ATOM 261 OE1 GLU A 76 -15.728 -6.675 -6.293 1.00 0.00 O ATOM 262 OE2 GLU A 76 -16.359 -5.860 -8.226 1.00 0.00 O ATOM 0 H GLU A 76 -11.995 -3.179 -6.205 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.006 -3.694 -8.777 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.170 -5.366 -7.149 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.544 -5.047 -6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.985 -5.964 -8.947 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.546 -7.122 -7.708 1.00 0.00 H new ATOM 269 N ALA A 77 -15.295 -2.937 -6.519 1.00 0.00 N ATOM 270 CA ALA A 77 -16.657 -2.451 -6.341 1.00 0.00 C ATOM 271 C ALA A 77 -16.786 -0.996 -6.780 1.00 0.00 C ATOM 272 O ALA A 77 -17.864 -0.552 -7.171 1.00 0.00 O ATOM 273 CB ALA A 77 -17.084 -2.613 -4.891 1.00 0.00 C ATOM 0 H ALA A 77 -14.784 -3.079 -5.648 1.00 0.00 H new ATOM 0 HA ALA A 77 -17.317 -3.047 -6.971 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -18.103 -2.247 -4.769 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -17.041 -3.667 -4.615 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -16.414 -2.042 -4.248 1.00 0.00 H new ATOM 279 N ASP A 78 -15.681 -0.262 -6.704 1.00 0.00 N ATOM 280 CA ASP A 78 -15.649 1.137 -7.130 1.00 0.00 C ATOM 281 C ASP A 78 -15.914 1.246 -8.626 1.00 0.00 C ATOM 282 O ASP A 78 -16.746 2.039 -9.064 1.00 0.00 O ATOM 283 CB ASP A 78 -14.294 1.767 -6.794 1.00 0.00 C ATOM 284 CG ASP A 78 -14.245 3.253 -7.092 1.00 0.00 C ATOM 285 OD1 ASP A 78 -13.900 3.629 -8.231 1.00 0.00 O ATOM 286 OD2 ASP A 78 -14.529 4.054 -6.178 1.00 0.00 O ATOM 0 H ASP A 78 -14.791 -0.612 -6.350 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.431 1.675 -6.594 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.076 1.606 -5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.513 1.262 -7.362 1.00 0.00 H new ATOM 291 N GLY A 79 -15.202 0.443 -9.406 1.00 0.00 N ATOM 292 CA GLY A 79 -15.420 0.421 -10.837 1.00 0.00 C ATOM 293 C GLY A 79 -14.136 0.526 -11.632 1.00 0.00 C ATOM 294 O GLY A 79 -13.990 1.415 -12.472 1.00 0.00 O ATOM 0 H GLY A 79 -14.478 -0.193 -9.072 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.934 -0.502 -11.107 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.079 1.245 -11.111 1.00 0.00 H new ATOM 298 N VAL A 80 -13.191 -0.369 -11.370 1.00 0.00 N ATOM 299 CA VAL A 80 -11.962 -0.414 -12.150 1.00 0.00 C ATOM 300 C VAL A 80 -11.899 -1.687 -12.984 1.00 0.00 C ATOM 301 O VAL A 80 -12.702 -2.609 -12.795 1.00 0.00 O ATOM 302 CB VAL A 80 -10.697 -0.317 -11.268 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.714 0.953 -10.434 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.546 -1.544 -10.383 1.00 0.00 C ATOM 0 H VAL A 80 -13.252 -1.068 -10.629 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.981 0.457 -12.806 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.833 -0.277 -11.931 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.813 0.998 -9.822 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.749 1.821 -11.093 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.592 0.952 -9.788 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.647 -1.445 -9.775 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.416 -1.633 -9.733 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.467 -2.435 -11.006 1.00 0.00 H new ATOM 314 N SER A 81 -10.946 -1.732 -13.899 1.00 0.00 N ATOM 315 CA SER A 81 -10.777 -2.866 -14.788 1.00 0.00 C ATOM 316 C SER A 81 -9.977 -3.974 -14.112 1.00 0.00 C ATOM 317 O SER A 81 -9.391 -3.770 -13.043 1.00 0.00 O ATOM 318 CB SER A 81 -10.056 -2.407 -16.053 1.00 0.00 C ATOM 319 OG SER A 81 -8.797 -1.835 -15.732 1.00 0.00 O ATOM 0 H SER A 81 -10.269 -0.984 -14.046 1.00 0.00 H new ATOM 0 HA SER A 81 -11.760 -3.263 -15.042 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.916 -3.253 -16.725 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.668 -1.677 -16.582 1.00 0.00 H new ATOM 0 HG SER A 81 -8.349 -1.548 -16.555 1.00 0.00 H new ATOM 325 N VAL A 82 -9.946 -5.141 -14.741 1.00 0.00 N ATOM 326 CA VAL A 82 -9.112 -6.233 -14.269 1.00 0.00 C ATOM 327 C VAL A 82 -7.650 -5.833 -14.375 1.00 0.00 C ATOM 328 O VAL A 82 -6.849 -6.148 -13.502 1.00 0.00 O ATOM 329 CB VAL A 82 -9.343 -7.529 -15.077 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.402 -8.638 -14.615 1.00 0.00 C ATOM 331 CG2 VAL A 82 -10.793 -7.974 -14.972 1.00 0.00 C ATOM 0 H VAL A 82 -10.489 -5.354 -15.578 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.382 -6.432 -13.232 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.124 -7.318 -16.124 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.586 -9.539 -15.200 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.369 -8.320 -14.754 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -8.578 -8.849 -13.560 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.936 -8.888 -15.548 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.042 -8.161 -13.927 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.443 -7.192 -15.366 1.00 0.00 H new ATOM 341 N SER A 83 -7.324 -5.115 -15.444 1.00 0.00 N ATOM 342 CA SER A 83 -5.971 -4.633 -15.671 1.00 0.00 C ATOM 343 C SER A 83 -5.531 -3.715 -14.532 1.00 0.00 C ATOM 344 O SER A 83 -4.445 -3.877 -13.976 1.00 0.00 O ATOM 345 CB SER A 83 -5.907 -3.895 -17.012 1.00 0.00 C ATOM 346 OG SER A 83 -4.571 -3.613 -17.394 1.00 0.00 O ATOM 0 H SER A 83 -7.988 -4.853 -16.173 1.00 0.00 H new ATOM 0 HA SER A 83 -5.291 -5.484 -15.701 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.386 -4.499 -17.783 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.469 -2.964 -16.942 1.00 0.00 H new ATOM 0 HG SER A 83 -4.569 -3.144 -18.254 1.00 0.00 H new ATOM 352 N GLN A 84 -6.394 -2.767 -14.169 1.00 0.00 N ATOM 353 CA GLN A 84 -6.093 -1.833 -13.091 1.00 0.00 C ATOM 354 C GLN A 84 -5.950 -2.579 -11.764 1.00 0.00 C ATOM 355 O GLN A 84 -5.008 -2.347 -11.008 1.00 0.00 O ATOM 356 CB GLN A 84 -7.191 -0.770 -12.993 1.00 0.00 C ATOM 357 CG GLN A 84 -6.872 0.367 -12.034 1.00 0.00 C ATOM 358 CD GLN A 84 -5.609 1.117 -12.411 1.00 0.00 C ATOM 359 OE1 GLN A 84 -4.515 0.785 -11.958 1.00 0.00 O ATOM 360 NE2 GLN A 84 -5.749 2.135 -13.244 1.00 0.00 N ATOM 0 H GLN A 84 -7.305 -2.628 -14.606 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.147 -1.338 -13.310 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.369 -0.355 -13.985 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.118 -1.249 -12.676 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.710 1.064 -12.012 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.764 -0.033 -11.026 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.673 2.380 -13.599 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.933 2.675 -13.532 1.00 0.00 H new ATOM 369 N LEU A 85 -6.877 -3.494 -11.502 1.00 0.00 N ATOM 370 CA LEU A 85 -6.824 -4.315 -10.295 1.00 0.00 C ATOM 371 C LEU A 85 -5.575 -5.184 -10.273 1.00 0.00 C ATOM 372 O LEU A 85 -4.990 -5.423 -9.218 1.00 0.00 O ATOM 373 CB LEU A 85 -8.062 -5.204 -10.201 1.00 0.00 C ATOM 374 CG LEU A 85 -9.307 -4.534 -9.634 1.00 0.00 C ATOM 375 CD1 LEU A 85 -10.468 -5.512 -9.608 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.030 -3.995 -8.241 1.00 0.00 C ATOM 0 H LEU A 85 -7.674 -3.687 -12.108 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.794 -3.641 -9.439 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.295 -5.580 -11.197 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.821 -6.068 -9.582 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.577 -3.697 -10.279 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.350 -5.019 -9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.679 -5.853 -10.621 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -10.209 -6.367 -8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.929 -3.519 -7.850 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.738 -4.815 -7.585 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.223 -3.263 -8.288 1.00 0.00 H new ATOM 388 N ASN A 86 -5.181 -5.656 -11.443 1.00 0.00 N ATOM 389 CA ASN A 86 -4.031 -6.537 -11.573 1.00 0.00 C ATOM 390 C ASN A 86 -2.746 -5.745 -11.364 1.00 0.00 C ATOM 391 O ASN A 86 -1.748 -6.270 -10.865 1.00 0.00 O ATOM 392 CB ASN A 86 -4.063 -7.215 -12.947 1.00 0.00 C ATOM 393 CG ASN A 86 -3.046 -8.326 -13.097 1.00 0.00 C ATOM 394 OD1 ASN A 86 -2.517 -8.842 -12.114 1.00 0.00 O ATOM 395 ND2 ASN A 86 -2.819 -8.745 -14.331 1.00 0.00 N ATOM 0 H ASN A 86 -5.645 -5.442 -12.326 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.067 -7.315 -10.810 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -5.060 -7.620 -13.120 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -3.886 -6.465 -13.718 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.183 -9.526 -14.496 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.280 -8.288 -15.118 1.00 0.00 H new ATOM 402 N SER A 87 -2.794 -4.466 -11.721 1.00 0.00 N ATOM 403 CA SER A 87 -1.702 -3.551 -11.442 1.00 0.00 C ATOM 404 C SER A 87 -1.537 -3.392 -9.931 1.00 0.00 C ATOM 405 O SER A 87 -0.439 -3.544 -9.397 1.00 0.00 O ATOM 406 CB SER A 87 -1.967 -2.189 -12.100 1.00 0.00 C ATOM 407 OG SER A 87 -0.940 -1.253 -11.803 1.00 0.00 O ATOM 0 H SER A 87 -3.584 -4.041 -12.207 1.00 0.00 H new ATOM 0 HA SER A 87 -0.780 -3.958 -11.857 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.043 -2.315 -13.180 1.00 0.00 H new ATOM 0 HB3 SER A 87 -2.925 -1.799 -11.756 1.00 0.00 H new ATOM 0 HG SER A 87 -1.140 -0.398 -12.239 1.00 0.00 H new ATOM 413 N TYR A 88 -2.643 -3.115 -9.245 1.00 0.00 N ATOM 414 CA TYR A 88 -2.620 -2.945 -7.796 1.00 0.00 C ATOM 415 C TYR A 88 -2.120 -4.206 -7.099 1.00 0.00 C ATOM 416 O TYR A 88 -1.377 -4.122 -6.121 1.00 0.00 O ATOM 417 CB TYR A 88 -4.006 -2.569 -7.268 1.00 0.00 C ATOM 418 CG TYR A 88 -4.464 -1.196 -7.691 1.00 0.00 C ATOM 419 CD1 TYR A 88 -3.630 -0.095 -7.551 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.731 -0.998 -8.224 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.042 1.165 -7.936 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.151 0.259 -8.612 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.302 1.336 -8.466 1.00 0.00 C ATOM 424 OH TYR A 88 -5.713 2.591 -8.856 1.00 0.00 O ATOM 0 H TYR A 88 -3.564 -3.004 -9.669 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.928 -2.132 -7.574 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.730 -3.307 -7.615 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.996 -2.620 -6.179 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -2.642 -0.226 -7.134 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -6.398 -1.840 -8.337 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.381 2.011 -7.822 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.138 0.398 -9.027 1.00 0.00 H new ATOM 0 HH TYR A 88 -6.626 2.541 -9.210 1.00 0.00 H new ATOM 434 N LYS A 89 -2.521 -5.370 -7.611 1.00 0.00 N ATOM 435 CA LYS A 89 -2.069 -6.647 -7.064 1.00 0.00 C ATOM 436 C LYS A 89 -0.548 -6.746 -7.100 1.00 0.00 C ATOM 437 O LYS A 89 0.080 -7.154 -6.124 1.00 0.00 O ATOM 438 CB LYS A 89 -2.675 -7.821 -7.839 1.00 0.00 C ATOM 439 CG LYS A 89 -4.170 -7.995 -7.637 1.00 0.00 C ATOM 440 CD LYS A 89 -4.684 -9.227 -8.365 1.00 0.00 C ATOM 441 CE LYS A 89 -6.149 -9.492 -8.059 1.00 0.00 C ATOM 442 NZ LYS A 89 -7.038 -8.430 -8.600 1.00 0.00 N ATOM 0 H LYS A 89 -3.158 -5.454 -8.403 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.404 -6.696 -6.028 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.477 -7.681 -8.902 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.170 -8.739 -7.539 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.388 -8.081 -6.573 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.694 -7.110 -7.999 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.555 -9.095 -9.439 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.090 -10.094 -8.077 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.438 -10.455 -8.481 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.286 -9.563 -6.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -8.030 -8.679 -8.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.815 -7.524 -8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.891 -8.344 -9.626 1.00 0.00 H new ATOM 456 N ASN A 90 0.034 -6.352 -8.223 1.00 0.00 N ATOM 457 CA ASN A 90 1.477 -6.447 -8.416 1.00 0.00 C ATOM 458 C ASN A 90 2.222 -5.541 -7.438 1.00 0.00 C ATOM 459 O ASN A 90 3.222 -5.937 -6.845 1.00 0.00 O ATOM 460 CB ASN A 90 1.838 -6.072 -9.855 1.00 0.00 C ATOM 461 CG ASN A 90 3.290 -6.355 -10.189 1.00 0.00 C ATOM 462 OD1 ASN A 90 4.160 -5.499 -10.020 1.00 0.00 O ATOM 463 ND2 ASN A 90 3.563 -7.558 -10.673 1.00 0.00 N ATOM 0 H ASN A 90 -0.471 -5.962 -9.018 1.00 0.00 H new ATOM 0 HA ASN A 90 1.779 -7.477 -8.225 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.197 -6.626 -10.542 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.633 -5.013 -10.012 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.522 -7.803 -10.920 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.814 -8.239 -10.798 1.00 0.00 H new ATOM 470 N TYR A 91 1.724 -4.328 -7.255 1.00 0.00 N ATOM 471 CA TYR A 91 2.380 -3.365 -6.378 1.00 0.00 C ATOM 472 C TYR A 91 2.337 -3.810 -4.917 1.00 0.00 C ATOM 473 O TYR A 91 3.359 -3.783 -4.227 1.00 0.00 O ATOM 474 CB TYR A 91 1.756 -1.975 -6.528 1.00 0.00 C ATOM 475 CG TYR A 91 2.173 -1.251 -7.792 1.00 0.00 C ATOM 476 CD1 TYR A 91 1.859 -1.757 -9.046 1.00 0.00 C ATOM 477 CD2 TYR A 91 2.886 -0.059 -7.729 1.00 0.00 C ATOM 478 CE1 TYR A 91 2.240 -1.102 -10.199 1.00 0.00 C ATOM 479 CE2 TYR A 91 3.271 0.603 -8.879 1.00 0.00 C ATOM 480 CZ TYR A 91 2.943 0.077 -10.112 1.00 0.00 C ATOM 481 OH TYR A 91 3.321 0.732 -11.261 1.00 0.00 O ATOM 0 H TYR A 91 0.872 -3.986 -7.699 1.00 0.00 H new ATOM 0 HA TYR A 91 3.426 -3.313 -6.681 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.670 -2.071 -6.517 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.031 -1.368 -5.665 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.306 -2.681 -9.121 1.00 0.00 H new ATOM 0 HD2 TYR A 91 3.143 0.356 -6.766 1.00 0.00 H new ATOM 0 HE1 TYR A 91 1.987 -1.513 -11.165 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.826 1.527 -8.813 1.00 0.00 H new ATOM 0 HH TYR A 91 3.058 1.674 -11.202 1.00 0.00 H new ATOM 491 N CYS A 92 1.172 -4.243 -4.452 1.00 0.00 N ATOM 492 CA CYS A 92 1.004 -4.590 -3.043 1.00 0.00 C ATOM 493 C CYS A 92 1.639 -5.940 -2.709 1.00 0.00 C ATOM 494 O CYS A 92 2.026 -6.182 -1.568 1.00 0.00 O ATOM 495 CB CYS A 92 -0.480 -4.595 -2.661 1.00 0.00 C ATOM 496 SG CYS A 92 -1.508 -5.703 -3.657 1.00 0.00 S ATOM 0 H CYS A 92 0.335 -4.362 -5.023 1.00 0.00 H new ATOM 0 HA CYS A 92 1.519 -3.827 -2.459 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -0.571 -4.880 -1.613 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -0.869 -3.581 -2.751 1.00 0.00 H new ATOM 0 HG CYS A 92 -1.713 -5.171 -4.825 1.00 0.00 H new ATOM 502 N ARG A 93 1.758 -6.812 -3.699 1.00 0.00 N ATOM 503 CA ARG A 93 2.274 -8.155 -3.457 1.00 0.00 C ATOM 504 C ARG A 93 3.757 -8.292 -3.795 1.00 0.00 C ATOM 505 O ARG A 93 4.463 -9.074 -3.163 1.00 0.00 O ATOM 506 CB ARG A 93 1.453 -9.183 -4.229 1.00 0.00 C ATOM 507 CG ARG A 93 0.197 -9.605 -3.490 1.00 0.00 C ATOM 508 CD ARG A 93 -0.693 -10.490 -4.340 1.00 0.00 C ATOM 509 NE ARG A 93 -1.587 -11.305 -3.518 1.00 0.00 N ATOM 510 CZ ARG A 93 -2.759 -10.892 -3.036 1.00 0.00 C ATOM 511 NH1 ARG A 93 -3.199 -9.665 -3.282 1.00 0.00 N ATOM 512 NH2 ARG A 93 -3.495 -11.715 -2.300 1.00 0.00 N ATOM 0 H ARG A 93 1.508 -6.619 -4.669 1.00 0.00 H new ATOM 0 HA ARG A 93 2.179 -8.343 -2.388 1.00 0.00 H new ATOM 0 HB2 ARG A 93 1.177 -8.767 -5.198 1.00 0.00 H new ATOM 0 HB3 ARG A 93 2.068 -10.062 -4.423 1.00 0.00 H new ATOM 0 HG2 ARG A 93 0.474 -10.137 -2.580 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.359 -8.719 -3.185 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.283 -9.871 -5.016 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -0.075 -11.140 -4.960 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.293 -12.257 -3.298 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -2.639 -9.026 -3.846 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.098 -9.361 -2.907 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.163 -12.660 -2.105 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.393 -11.403 -1.929 1.00 0.00 H new ATOM 526 N ASN A 94 4.234 -7.550 -4.784 1.00 0.00 N ATOM 527 CA ASN A 94 5.640 -7.642 -5.171 1.00 0.00 C ATOM 528 C ASN A 94 6.480 -6.567 -4.493 1.00 0.00 C ATOM 529 O ASN A 94 7.559 -6.853 -3.975 1.00 0.00 O ATOM 530 CB ASN A 94 5.808 -7.553 -6.690 1.00 0.00 C ATOM 531 CG ASN A 94 5.325 -8.798 -7.404 1.00 0.00 C ATOM 532 OD1 ASN A 94 4.161 -8.901 -7.784 1.00 0.00 O ATOM 533 ND2 ASN A 94 6.219 -9.758 -7.590 1.00 0.00 N ATOM 0 H ASN A 94 3.681 -6.887 -5.327 1.00 0.00 H new ATOM 0 HA ASN A 94 5.995 -8.617 -4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.258 -6.689 -7.062 1.00 0.00 H new ATOM 0 HB3 ASN A 94 6.859 -7.388 -6.926 1.00 0.00 H new ATOM 0 HD21 ASN A 94 5.950 -10.621 -8.063 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.176 -9.635 -7.260 1.00 0.00 H new ATOM 540 N HIS A 95 5.992 -5.333 -4.484 1.00 0.00 N ATOM 541 CA HIS A 95 6.753 -4.230 -3.902 1.00 0.00 C ATOM 542 C HIS A 95 6.519 -4.155 -2.401 1.00 0.00 C ATOM 543 O HIS A 95 7.457 -4.005 -1.624 1.00 0.00 O ATOM 544 CB HIS A 95 6.383 -2.894 -4.557 1.00 0.00 C ATOM 545 CG HIS A 95 6.776 -2.797 -5.997 1.00 0.00 C ATOM 546 ND1 HIS A 95 7.927 -2.171 -6.424 1.00 0.00 N ATOM 547 CD2 HIS A 95 6.154 -3.237 -7.114 1.00 0.00 C ATOM 548 CE1 HIS A 95 7.993 -2.231 -7.740 1.00 0.00 C ATOM 549 NE2 HIS A 95 6.930 -2.873 -8.184 1.00 0.00 N ATOM 0 H HIS A 95 5.084 -5.070 -4.868 1.00 0.00 H new ATOM 0 HA HIS A 95 7.810 -4.421 -4.088 1.00 0.00 H new ATOM 0 HB2 HIS A 95 5.306 -2.745 -4.473 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.861 -2.085 -4.005 1.00 0.00 H new ATOM 0 HD2 HIS A 95 5.219 -3.776 -7.156 1.00 0.00 H new ATOM 0 HE1 HIS A 95 8.784 -1.823 -8.351 1.00 0.00 H new ATOM 0 HE2 HIS A 95 6.720 -3.067 -9.163 1.00 0.00 H new ATOM 558 N LEU A 96 5.264 -4.283 -2.000 1.00 0.00 N ATOM 559 CA LEU A 96 4.897 -4.234 -0.590 1.00 0.00 C ATOM 560 C LEU A 96 4.899 -5.642 0.001 1.00 0.00 C ATOM 561 O LEU A 96 4.215 -5.918 0.986 1.00 0.00 O ATOM 562 CB LEU A 96 3.517 -3.588 -0.431 1.00 0.00 C ATOM 563 CG LEU A 96 3.382 -2.180 -1.018 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.952 -1.684 -0.875 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.354 -1.222 -0.343 1.00 0.00 C ATOM 0 H LEU A 96 4.477 -4.422 -2.634 1.00 0.00 H new ATOM 0 HA LEU A 96 5.628 -3.631 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.776 -4.233 -0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.274 -3.546 0.631 1.00 0.00 H new ATOM 0 HG LEU A 96 3.629 -2.222 -2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.871 -0.682 -1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.279 -2.357 -1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.680 -1.657 0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.243 -0.227 -0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.141 -1.181 0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.375 -1.572 -0.496 1.00 0.00 H new ATOM 577 N SER A 97 5.708 -6.511 -0.595 1.00 0.00 N ATOM 578 CA SER A 97 5.787 -7.915 -0.206 1.00 0.00 C ATOM 579 C SER A 97 6.083 -8.116 1.294 1.00 0.00 C ATOM 580 O SER A 97 5.384 -8.893 1.949 1.00 0.00 O ATOM 581 CB SER A 97 6.825 -8.636 -1.078 1.00 0.00 C ATOM 582 OG SER A 97 7.893 -7.769 -1.430 1.00 0.00 O ATOM 0 H SER A 97 6.330 -6.261 -1.364 1.00 0.00 H new ATOM 0 HA SER A 97 4.803 -8.353 -0.373 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.217 -9.500 -0.542 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.346 -9.012 -1.982 1.00 0.00 H new ATOM 0 HG SER A 97 7.748 -7.422 -2.335 1.00 0.00 H new ATOM 588 N PRO A 98 7.089 -7.423 1.882 1.00 0.00 N ATOM 589 CA PRO A 98 7.425 -7.598 3.298 1.00 0.00 C ATOM 590 C PRO A 98 6.343 -7.047 4.220 1.00 0.00 C ATOM 591 O PRO A 98 6.329 -7.331 5.414 1.00 0.00 O ATOM 592 CB PRO A 98 8.725 -6.803 3.482 1.00 0.00 C ATOM 593 CG PRO A 98 9.198 -6.471 2.108 1.00 0.00 C ATOM 594 CD PRO A 98 7.976 -6.440 1.243 1.00 0.00 C ATOM 0 HA PRO A 98 7.522 -8.653 3.553 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.551 -5.898 4.064 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.469 -7.390 4.020 1.00 0.00 H new ATOM 0 HG2 PRO A 98 9.710 -5.509 2.094 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.909 -7.215 1.751 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.526 -5.448 1.217 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.204 -6.713 0.213 1.00 0.00 H new ATOM 602 N LEU A 99 5.437 -6.261 3.659 1.00 0.00 N ATOM 603 CA LEU A 99 4.376 -5.651 4.442 1.00 0.00 C ATOM 604 C LEU A 99 3.118 -6.500 4.382 1.00 0.00 C ATOM 605 O LEU A 99 2.345 -6.543 5.337 1.00 0.00 O ATOM 606 CB LEU A 99 4.073 -4.244 3.925 1.00 0.00 C ATOM 607 CG LEU A 99 5.278 -3.311 3.830 1.00 0.00 C ATOM 608 CD1 LEU A 99 4.850 -1.950 3.308 1.00 0.00 C ATOM 609 CD2 LEU A 99 5.959 -3.175 5.183 1.00 0.00 C ATOM 0 H LEU A 99 5.416 -6.031 2.665 1.00 0.00 H new ATOM 0 HA LEU A 99 4.710 -5.585 5.477 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.620 -4.327 2.937 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.330 -3.786 4.579 1.00 0.00 H new ATOM 0 HG LEU A 99 5.995 -3.741 3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.719 -1.295 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.408 -2.063 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.116 -1.515 3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.815 -2.506 5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.253 -2.767 5.906 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.298 -4.155 5.520 1.00 0.00 H new ATOM 621 N TYR A 100 2.935 -7.188 3.257 1.00 0.00 N ATOM 622 CA TYR A 100 1.740 -7.990 3.014 1.00 0.00 C ATOM 623 C TYR A 100 1.527 -9.034 4.110 1.00 0.00 C ATOM 624 O TYR A 100 0.393 -9.366 4.454 1.00 0.00 O ATOM 625 CB TYR A 100 1.838 -8.679 1.644 1.00 0.00 C ATOM 626 CG TYR A 100 0.629 -9.516 1.297 1.00 0.00 C ATOM 627 CD1 TYR A 100 -0.513 -8.931 0.767 1.00 0.00 C ATOM 628 CD2 TYR A 100 0.625 -10.890 1.511 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.626 -9.690 0.464 1.00 0.00 C ATOM 630 CE2 TYR A 100 -0.481 -11.655 1.206 1.00 0.00 C ATOM 631 CZ TYR A 100 -1.604 -11.051 0.686 1.00 0.00 C ATOM 632 OH TYR A 100 -2.712 -11.811 0.397 1.00 0.00 O ATOM 0 H TYR A 100 3.609 -7.205 2.491 1.00 0.00 H new ATOM 0 HA TYR A 100 0.882 -7.318 3.023 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.976 -7.920 0.874 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.724 -9.313 1.629 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -0.531 -7.866 0.589 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.503 -11.366 1.923 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -2.509 -9.221 0.056 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.467 -12.722 1.374 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.466 -11.222 0.183 1.00 0.00 H new ATOM 642 N MET A 101 2.613 -9.544 4.667 1.00 0.00 N ATOM 643 CA MET A 101 2.516 -10.606 5.659 1.00 0.00 C ATOM 644 C MET A 101 2.626 -10.053 7.082 1.00 0.00 C ATOM 645 O MET A 101 2.560 -10.801 8.057 1.00 0.00 O ATOM 646 CB MET A 101 3.599 -11.661 5.402 1.00 0.00 C ATOM 647 CG MET A 101 3.413 -12.944 6.201 1.00 0.00 C ATOM 648 SD MET A 101 4.619 -14.215 5.771 1.00 0.00 S ATOM 649 CE MET A 101 4.091 -15.556 6.840 1.00 0.00 C ATOM 0 H MET A 101 3.564 -9.245 4.453 1.00 0.00 H new ATOM 0 HA MET A 101 1.536 -11.073 5.565 1.00 0.00 H new ATOM 0 HB2 MET A 101 3.610 -11.905 4.340 1.00 0.00 H new ATOM 0 HB3 MET A 101 4.573 -11.234 5.641 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.492 -12.719 7.265 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.408 -13.330 6.031 1.00 0.00 H new ATOM 0 HE1 MET A 101 4.741 -16.418 6.690 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.147 -15.236 7.880 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.064 -15.830 6.600 1.00 0.00 H new ATOM 659 N LYS A 102 2.762 -8.743 7.200 1.00 0.00 N ATOM 660 CA LYS A 102 2.906 -8.123 8.510 1.00 0.00 C ATOM 661 C LYS A 102 1.562 -7.736 9.102 1.00 0.00 C ATOM 662 O LYS A 102 0.628 -7.354 8.388 1.00 0.00 O ATOM 663 CB LYS A 102 3.806 -6.889 8.452 1.00 0.00 C ATOM 664 CG LYS A 102 5.281 -7.214 8.313 1.00 0.00 C ATOM 665 CD LYS A 102 6.146 -5.998 8.602 1.00 0.00 C ATOM 666 CE LYS A 102 7.623 -6.313 8.424 1.00 0.00 C ATOM 667 NZ LYS A 102 8.499 -5.288 9.057 1.00 0.00 N ATOM 0 H LYS A 102 2.776 -8.092 6.415 1.00 0.00 H new ATOM 0 HA LYS A 102 3.370 -8.871 9.153 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.500 -6.266 7.611 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.657 -6.299 9.356 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.544 -8.020 8.998 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.482 -7.574 7.304 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.864 -5.182 7.936 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.966 -5.655 9.621 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.839 -7.290 8.857 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.853 -6.378 7.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.471 -5.396 8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.148 -4.338 8.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.490 -5.414 10.089 1.00 0.00 H new ATOM 681 N SER A 103 1.472 -7.847 10.417 1.00 0.00 N ATOM 682 CA SER A 103 0.314 -7.379 11.151 1.00 0.00 C ATOM 683 C SER A 103 0.244 -5.856 11.060 1.00 0.00 C ATOM 684 O SER A 103 1.278 -5.186 11.043 1.00 0.00 O ATOM 685 CB SER A 103 0.412 -7.850 12.603 1.00 0.00 C ATOM 686 OG SER A 103 -0.703 -7.436 13.365 1.00 0.00 O ATOM 0 H SER A 103 2.198 -8.263 11.001 1.00 0.00 H new ATOM 0 HA SER A 103 -0.601 -7.789 10.722 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.486 -8.937 12.628 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.325 -7.458 13.052 1.00 0.00 H new ATOM 0 HG SER A 103 -0.428 -6.737 13.994 1.00 0.00 H new ATOM 692 N LEU A 104 -0.970 -5.321 11.003 1.00 0.00 N ATOM 693 CA LEU A 104 -1.183 -3.907 10.701 1.00 0.00 C ATOM 694 C LEU A 104 -0.447 -2.983 11.672 1.00 0.00 C ATOM 695 O LEU A 104 0.291 -2.092 11.252 1.00 0.00 O ATOM 696 CB LEU A 104 -2.679 -3.589 10.711 1.00 0.00 C ATOM 697 CG LEU A 104 -3.043 -2.173 10.263 1.00 0.00 C ATOM 698 CD1 LEU A 104 -2.647 -1.948 8.810 1.00 0.00 C ATOM 699 CD2 LEU A 104 -4.527 -1.919 10.462 1.00 0.00 C ATOM 0 H LEU A 104 -1.829 -5.848 11.163 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.772 -3.725 9.708 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.191 -4.301 10.064 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.061 -3.744 11.720 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.488 -1.465 10.878 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.915 -0.934 8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.571 -2.086 8.701 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.171 -2.663 8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.770 -0.907 10.138 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.101 -2.635 9.874 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.777 -2.032 11.517 1.00 0.00 H new ATOM 711 N SER A 105 -0.630 -3.203 12.968 1.00 0.00 N ATOM 712 CA SER A 105 -0.045 -2.327 13.978 1.00 0.00 C ATOM 713 C SER A 105 1.461 -2.558 14.112 1.00 0.00 C ATOM 714 O SER A 105 2.171 -1.771 14.744 1.00 0.00 O ATOM 715 CB SER A 105 -0.725 -2.563 15.327 1.00 0.00 C ATOM 716 OG SER A 105 -2.134 -2.633 15.183 1.00 0.00 O ATOM 0 H SER A 105 -1.177 -3.977 13.345 1.00 0.00 H new ATOM 0 HA SER A 105 -0.203 -1.296 13.662 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.355 -3.489 15.767 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.466 -1.757 16.014 1.00 0.00 H new ATOM 0 HG SER A 105 -2.545 -2.786 16.059 1.00 0.00 H new ATOM 722 N GLU A 106 1.943 -3.631 13.499 1.00 0.00 N ATOM 723 CA GLU A 106 3.335 -4.037 13.635 1.00 0.00 C ATOM 724 C GLU A 106 4.180 -3.533 12.467 1.00 0.00 C ATOM 725 O GLU A 106 5.359 -3.869 12.356 1.00 0.00 O ATOM 726 CB GLU A 106 3.430 -5.564 13.732 1.00 0.00 C ATOM 727 CG GLU A 106 3.118 -6.129 15.114 1.00 0.00 C ATOM 728 CD GLU A 106 1.767 -5.696 15.657 1.00 0.00 C ATOM 729 OE1 GLU A 106 0.736 -6.232 15.205 1.00 0.00 O ATOM 730 OE2 GLU A 106 1.733 -4.824 16.548 1.00 0.00 O ATOM 0 H GLU A 106 1.386 -4.239 12.899 1.00 0.00 H new ATOM 0 HA GLU A 106 3.727 -3.592 14.549 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.744 -6.005 13.009 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.436 -5.872 13.446 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.150 -7.218 15.068 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.897 -5.816 15.809 1.00 0.00 H new ATOM 737 N ILE A 107 3.577 -2.733 11.599 1.00 0.00 N ATOM 738 CA ILE A 107 4.277 -2.194 10.441 1.00 0.00 C ATOM 739 C ILE A 107 4.945 -0.867 10.776 1.00 0.00 C ATOM 740 O ILE A 107 4.367 -0.020 11.464 1.00 0.00 O ATOM 741 CB ILE A 107 3.320 -2.008 9.241 1.00 0.00 C ATOM 742 CG1 ILE A 107 2.696 -3.351 8.856 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.056 -1.403 8.050 1.00 0.00 C ATOM 744 CD1 ILE A 107 1.699 -3.255 7.723 1.00 0.00 C ATOM 0 H ILE A 107 2.602 -2.442 11.675 1.00 0.00 H new ATOM 0 HA ILE A 107 5.045 -2.916 10.163 1.00 0.00 H new ATOM 0 HB ILE A 107 2.527 -1.320 9.534 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.490 -4.042 8.572 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.201 -3.775 9.729 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.363 -1.281 7.218 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.462 -0.431 8.329 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.870 -2.064 7.751 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.299 -4.245 7.506 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.885 -2.589 8.010 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.194 -2.861 6.835 1.00 0.00 H new ATOM 756 N LEU A 108 6.170 -0.702 10.299 1.00 0.00 N ATOM 757 CA LEU A 108 6.931 0.508 10.539 1.00 0.00 C ATOM 758 C LEU A 108 7.044 1.323 9.259 1.00 0.00 C ATOM 759 O LEU A 108 7.083 0.763 8.162 1.00 0.00 O ATOM 760 CB LEU A 108 8.345 0.179 11.045 1.00 0.00 C ATOM 761 CG LEU A 108 8.432 -0.642 12.336 1.00 0.00 C ATOM 762 CD1 LEU A 108 7.491 -0.089 13.393 1.00 0.00 C ATOM 763 CD2 LEU A 108 8.161 -2.116 12.067 1.00 0.00 C ATOM 0 H LEU A 108 6.659 -1.400 9.739 1.00 0.00 H new ATOM 0 HA LEU A 108 6.404 1.084 11.300 1.00 0.00 H new ATOM 0 HB2 LEU A 108 8.872 -0.363 10.259 1.00 0.00 H new ATOM 0 HB3 LEU A 108 8.879 1.116 11.199 1.00 0.00 H new ATOM 0 HG LEU A 108 9.449 -0.561 12.721 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.570 -0.688 14.300 1.00 0.00 H new ATOM 0 HD12 LEU A 108 7.760 0.944 13.615 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.466 -0.125 13.023 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.229 -2.675 13.000 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.162 -2.232 11.647 1.00 0.00 H new ATOM 0 HD23 LEU A 108 8.898 -2.498 11.361 1.00 0.00 H new ATOM 775 N PRO A 109 7.102 2.659 9.378 1.00 0.00 N ATOM 776 CA PRO A 109 7.334 3.535 8.228 1.00 0.00 C ATOM 777 C PRO A 109 8.710 3.284 7.617 1.00 0.00 C ATOM 778 O PRO A 109 8.946 3.568 6.443 1.00 0.00 O ATOM 779 CB PRO A 109 7.254 4.949 8.820 1.00 0.00 C ATOM 780 CG PRO A 109 7.492 4.772 10.281 1.00 0.00 C ATOM 781 CD PRO A 109 6.935 3.422 10.629 1.00 0.00 C ATOM 0 HA PRO A 109 6.615 3.370 7.426 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.002 5.605 8.375 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.280 5.401 8.631 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.556 4.827 10.513 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.000 5.557 10.855 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.477 2.963 11.456 1.00 0.00 H new ATOM 0 HD3 PRO A 109 5.888 3.482 10.928 1.00 0.00 H new ATOM 789 N ALA A 110 9.604 2.726 8.430 1.00 0.00 N ATOM 790 CA ALA A 110 10.962 2.429 8.004 1.00 0.00 C ATOM 791 C ALA A 110 10.974 1.391 6.890 1.00 0.00 C ATOM 792 O ALA A 110 11.727 1.523 5.925 1.00 0.00 O ATOM 793 CB ALA A 110 11.789 1.948 9.186 1.00 0.00 C ATOM 0 H ALA A 110 9.405 2.470 9.397 1.00 0.00 H new ATOM 0 HA ALA A 110 11.404 3.346 7.613 1.00 0.00 H new ATOM 0 HB1 ALA A 110 12.804 1.729 8.855 1.00 0.00 H new ATOM 0 HB2 ALA A 110 11.817 2.724 9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.340 1.046 9.601 1.00 0.00 H new ATOM 799 N ASP A 111 10.131 0.363 7.026 1.00 0.00 N ATOM 800 CA ASP A 111 10.028 -0.689 6.012 1.00 0.00 C ATOM 801 C ASP A 111 9.650 -0.105 4.662 1.00 0.00 C ATOM 802 O ASP A 111 10.220 -0.460 3.633 1.00 0.00 O ATOM 803 CB ASP A 111 8.976 -1.736 6.396 1.00 0.00 C ATOM 804 CG ASP A 111 9.423 -2.681 7.489 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.325 -3.510 7.241 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.852 -2.624 8.596 1.00 0.00 O ATOM 0 H ASP A 111 9.512 0.238 7.827 1.00 0.00 H new ATOM 0 HA ASP A 111 11.007 -1.164 5.951 1.00 0.00 H new ATOM 0 HB2 ASP A 111 8.070 -1.224 6.720 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.716 -2.317 5.511 1.00 0.00 H new ATOM 811 N ILE A 112 8.683 0.797 4.674 1.00 0.00 N ATOM 812 CA ILE A 112 8.173 1.376 3.441 1.00 0.00 C ATOM 813 C ILE A 112 9.192 2.337 2.836 1.00 0.00 C ATOM 814 O ILE A 112 9.306 2.451 1.614 1.00 0.00 O ATOM 815 CB ILE A 112 6.849 2.125 3.675 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.926 1.312 4.588 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.171 2.393 2.340 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.636 2.020 4.940 1.00 0.00 C ATOM 0 H ILE A 112 8.235 1.144 5.522 1.00 0.00 H new ATOM 0 HA ILE A 112 7.992 0.553 2.750 1.00 0.00 H new ATOM 0 HB ILE A 112 7.061 3.075 4.165 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.689 0.366 4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.460 1.071 5.507 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.234 2.923 2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.825 3.001 1.715 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.968 1.447 1.839 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.036 1.382 5.589 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.862 2.952 5.457 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.079 2.237 4.028 1.00 0.00 H new ATOM 830 N GLN A 113 9.934 3.019 3.701 1.00 0.00 N ATOM 831 CA GLN A 113 10.938 3.975 3.260 1.00 0.00 C ATOM 832 C GLN A 113 12.058 3.267 2.500 1.00 0.00 C ATOM 833 O GLN A 113 12.533 3.764 1.476 1.00 0.00 O ATOM 834 CB GLN A 113 11.511 4.736 4.459 1.00 0.00 C ATOM 835 CG GLN A 113 12.462 5.864 4.078 1.00 0.00 C ATOM 836 CD GLN A 113 11.782 6.960 3.275 1.00 0.00 C ATOM 837 OE1 GLN A 113 11.247 7.915 3.836 1.00 0.00 O ATOM 838 NE2 GLN A 113 11.808 6.838 1.955 1.00 0.00 N ATOM 0 H GLN A 113 9.857 2.926 4.714 1.00 0.00 H new ATOM 0 HA GLN A 113 10.461 4.688 2.587 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.688 5.149 5.041 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.037 4.033 5.105 1.00 0.00 H new ATOM 0 HG2 GLN A 113 12.889 6.295 4.984 1.00 0.00 H new ATOM 0 HG3 GLN A 113 13.290 5.455 3.498 1.00 0.00 H new ATOM 0 HE21 GLN A 113 12.262 6.031 1.526 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.375 7.551 1.368 1.00 0.00 H new ATOM 847 N SER A 114 12.461 2.101 2.991 1.00 0.00 N ATOM 848 CA SER A 114 13.515 1.331 2.348 1.00 0.00 C ATOM 849 C SER A 114 13.017 0.704 1.048 1.00 0.00 C ATOM 850 O SER A 114 13.762 0.620 0.072 1.00 0.00 O ATOM 851 CB SER A 114 14.040 0.261 3.301 1.00 0.00 C ATOM 852 OG SER A 114 12.975 -0.403 3.952 1.00 0.00 O ATOM 0 H SER A 114 12.074 1.670 3.831 1.00 0.00 H new ATOM 0 HA SER A 114 14.334 2.006 2.099 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.640 -0.461 2.748 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.695 0.719 4.042 1.00 0.00 H new ATOM 0 HG SER A 114 12.144 -0.254 3.455 1.00 0.00 H new ATOM 858 N ILE A 115 11.754 0.280 1.033 1.00 0.00 N ATOM 859 CA ILE A 115 11.145 -0.251 -0.184 1.00 0.00 C ATOM 860 C ILE A 115 11.238 0.773 -1.313 1.00 0.00 C ATOM 861 O ILE A 115 11.641 0.448 -2.429 1.00 0.00 O ATOM 862 CB ILE A 115 9.666 -0.646 0.036 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.575 -1.844 0.982 1.00 0.00 C ATOM 864 CG2 ILE A 115 8.989 -0.963 -1.292 1.00 0.00 C ATOM 865 CD1 ILE A 115 8.155 -2.244 1.327 1.00 0.00 C ATOM 0 H ILE A 115 11.136 0.294 1.845 1.00 0.00 H new ATOM 0 HA ILE A 115 11.698 -1.150 -0.457 1.00 0.00 H new ATOM 0 HB ILE A 115 9.147 0.198 0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.082 -2.695 0.526 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.110 -1.610 1.902 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.950 -1.238 -1.114 1.00 0.00 H new ATOM 0 HG22 ILE A 115 9.026 -0.086 -1.938 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.506 -1.792 -1.775 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.172 -3.100 2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.650 -1.409 1.813 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.620 -2.511 0.415 1.00 0.00 H new ATOM 877 N ILE A 116 10.888 2.017 -1.004 1.00 0.00 N ATOM 878 CA ILE A 116 10.958 3.098 -1.982 1.00 0.00 C ATOM 879 C ILE A 116 12.410 3.398 -2.352 1.00 0.00 C ATOM 880 O ILE A 116 12.717 3.710 -3.499 1.00 0.00 O ATOM 881 CB ILE A 116 10.279 4.386 -1.452 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.803 4.124 -1.128 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.406 5.524 -2.458 1.00 0.00 C ATOM 884 CD1 ILE A 116 7.981 3.677 -2.319 1.00 0.00 C ATOM 0 H ILE A 116 10.553 2.302 -0.084 1.00 0.00 H new ATOM 0 HA ILE A 116 10.422 2.767 -2.871 1.00 0.00 H new ATOM 0 HB ILE A 116 10.790 4.682 -0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.742 3.362 -0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.365 5.034 -0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.921 6.416 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.460 5.734 -2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.928 5.237 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.949 3.512 -2.008 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.009 4.447 -3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.392 2.749 -2.717 1.00 0.00 H new ATOM 896 N ASN A 117 13.299 3.281 -1.374 1.00 0.00 N ATOM 897 CA ASN A 117 14.721 3.544 -1.589 1.00 0.00 C ATOM 898 C ASN A 117 15.333 2.520 -2.539 1.00 0.00 C ATOM 899 O ASN A 117 16.138 2.862 -3.408 1.00 0.00 O ATOM 900 CB ASN A 117 15.471 3.514 -0.252 1.00 0.00 C ATOM 901 CG ASN A 117 16.949 3.844 -0.396 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.342 4.667 -1.221 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.780 3.183 0.395 1.00 0.00 N ATOM 0 H ASN A 117 13.062 3.005 -0.421 1.00 0.00 H new ATOM 0 HA ASN A 117 14.814 4.533 -2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 117 15.010 4.225 0.434 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.366 2.526 0.196 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.784 3.349 0.332 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.416 2.508 1.067 1.00 0.00 H new ATOM 910 N GLU A 118 14.946 1.263 -2.372 1.00 0.00 N ATOM 911 CA GLU A 118 15.509 0.179 -3.164 1.00 0.00 C ATOM 912 C GLU A 118 14.790 0.022 -4.502 1.00 0.00 C ATOM 913 O GLU A 118 15.321 -0.591 -5.432 1.00 0.00 O ATOM 914 CB GLU A 118 15.463 -1.130 -2.381 1.00 0.00 C ATOM 915 CG GLU A 118 16.332 -1.116 -1.131 1.00 0.00 C ATOM 916 CD GLU A 118 16.471 -2.482 -0.497 1.00 0.00 C ATOM 917 OE1 GLU A 118 16.966 -3.404 -1.178 1.00 0.00 O ATOM 918 OE2 GLU A 118 16.112 -2.636 0.689 1.00 0.00 O ATOM 0 H GLU A 118 14.243 0.969 -1.694 1.00 0.00 H new ATOM 0 HA GLU A 118 16.548 0.432 -3.376 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.432 -1.338 -2.096 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.785 -1.945 -3.030 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.322 -0.737 -1.386 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.904 -0.425 -0.404 1.00 0.00 H new ATOM 925 N THR A 119 13.582 0.560 -4.597 1.00 0.00 N ATOM 926 CA THR A 119 12.856 0.561 -5.857 1.00 0.00 C ATOM 927 C THR A 119 13.299 1.749 -6.707 1.00 0.00 C ATOM 928 O THR A 119 13.064 2.906 -6.358 1.00 0.00 O ATOM 929 CB THR A 119 11.328 0.615 -5.641 1.00 0.00 C ATOM 930 OG1 THR A 119 10.907 -0.484 -4.819 1.00 0.00 O ATOM 931 CG2 THR A 119 10.585 0.557 -6.969 1.00 0.00 C ATOM 0 H THR A 119 13.087 0.999 -3.821 1.00 0.00 H new ATOM 0 HA THR A 119 13.086 -0.371 -6.373 1.00 0.00 H new ATOM 0 HB THR A 119 11.094 1.558 -5.147 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.187 -0.326 -3.893 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.511 0.597 -6.787 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.880 1.404 -7.588 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.832 -0.372 -7.484 1.00 0.00 H new ATOM 939 N LYS A 120 13.956 1.457 -7.814 1.00 0.00 N ATOM 940 CA LYS A 120 14.475 2.495 -8.681 1.00 0.00 C ATOM 941 C LYS A 120 13.704 2.543 -9.991 1.00 0.00 C ATOM 942 O LYS A 120 14.065 1.903 -10.982 1.00 0.00 O ATOM 943 CB LYS A 120 15.975 2.309 -8.910 1.00 0.00 C ATOM 944 CG LYS A 120 16.394 0.867 -9.155 1.00 0.00 C ATOM 945 CD LYS A 120 17.902 0.712 -9.072 1.00 0.00 C ATOM 946 CE LYS A 120 18.423 1.112 -7.699 1.00 0.00 C ATOM 947 NZ LYS A 120 19.903 1.017 -7.614 1.00 0.00 N ATOM 0 H LYS A 120 14.143 0.506 -8.134 1.00 0.00 H new ATOM 0 HA LYS A 120 14.337 3.458 -8.189 1.00 0.00 H new ATOM 0 HB2 LYS A 120 16.279 2.914 -9.764 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.514 2.690 -8.042 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.918 0.217 -8.420 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.046 0.546 -10.137 1.00 0.00 H new ATOM 0 HD2 LYS A 120 18.176 -0.322 -9.280 1.00 0.00 H new ATOM 0 HD3 LYS A 120 18.376 1.327 -9.837 1.00 0.00 H new ATOM 0 HE2 LYS A 120 18.112 2.133 -7.477 1.00 0.00 H new ATOM 0 HE3 LYS A 120 17.975 0.470 -6.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 20.215 1.298 -6.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 20.199 0.038 -7.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 20.333 1.649 -8.320 1.00 0.00 H new ATOM 961 N LEU A 121 12.612 3.287 -9.961 1.00 0.00 N ATOM 962 CA LEU A 121 11.751 3.470 -11.116 1.00 0.00 C ATOM 963 C LEU A 121 11.428 4.947 -11.267 1.00 0.00 C ATOM 964 O LEU A 121 11.967 5.777 -10.535 1.00 0.00 O ATOM 965 CB LEU A 121 10.457 2.658 -10.964 1.00 0.00 C ATOM 966 CG LEU A 121 10.637 1.137 -10.929 1.00 0.00 C ATOM 967 CD1 LEU A 121 9.310 0.452 -10.640 1.00 0.00 C ATOM 968 CD2 LEU A 121 11.213 0.634 -12.244 1.00 0.00 C ATOM 0 H LEU A 121 12.296 3.784 -9.129 1.00 0.00 H new ATOM 0 HA LEU A 121 12.269 3.115 -12.007 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.958 2.969 -10.046 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.791 2.909 -11.790 1.00 0.00 H new ATOM 0 HG LEU A 121 11.337 0.894 -10.130 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.455 -0.628 -10.619 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.931 0.786 -9.674 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.592 0.706 -11.420 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.333 -0.448 -12.198 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.536 0.890 -13.059 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.183 1.100 -12.418 1.00 0.00 H new ATOM 980 N ALA A 122 10.565 5.273 -12.220 1.00 0.00 N ATOM 981 CA ALA A 122 10.146 6.652 -12.431 1.00 0.00 C ATOM 982 C ALA A 122 9.507 7.220 -11.166 1.00 0.00 C ATOM 983 O ALA A 122 8.829 6.497 -10.431 1.00 0.00 O ATOM 984 CB ALA A 122 9.178 6.733 -13.603 1.00 0.00 C ATOM 0 H ALA A 122 10.141 4.601 -12.860 1.00 0.00 H new ATOM 0 HA ALA A 122 11.026 7.251 -12.665 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.872 7.769 -13.751 1.00 0.00 H new ATOM 0 HB2 ALA A 122 9.668 6.367 -14.505 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.300 6.122 -13.393 1.00 0.00 H new ATOM 990 N LYS A 123 9.712 8.510 -10.922 1.00 0.00 N ATOM 991 CA LYS A 123 9.233 9.145 -9.696 1.00 0.00 C ATOM 992 C LYS A 123 7.711 9.059 -9.577 1.00 0.00 C ATOM 993 O LYS A 123 7.180 8.913 -8.477 1.00 0.00 O ATOM 994 CB LYS A 123 9.696 10.605 -9.623 1.00 0.00 C ATOM 995 CG LYS A 123 9.228 11.471 -10.785 1.00 0.00 C ATOM 996 CD LYS A 123 9.722 12.904 -10.653 1.00 0.00 C ATOM 997 CE LYS A 123 9.198 13.564 -9.386 1.00 0.00 C ATOM 998 NZ LYS A 123 9.657 14.972 -9.263 1.00 0.00 N ATOM 0 H LYS A 123 10.206 9.138 -11.556 1.00 0.00 H new ATOM 0 HA LYS A 123 9.664 8.601 -8.855 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.336 11.042 -8.692 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.785 10.627 -9.585 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.587 11.047 -11.723 1.00 0.00 H new ATOM 0 HG3 LYS A 123 8.139 11.464 -10.829 1.00 0.00 H new ATOM 0 HD2 LYS A 123 10.812 12.914 -10.645 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.404 13.480 -11.522 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.108 13.536 -9.386 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.531 12.997 -8.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 9.056 15.474 -8.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.644 14.988 -8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.593 15.440 -10.189 1.00 0.00 H new ATOM 1012 N ASN A 124 7.016 9.120 -10.711 1.00 0.00 N ATOM 1013 CA ASN A 124 5.556 9.024 -10.716 1.00 0.00 C ATOM 1014 C ASN A 124 5.123 7.613 -10.323 1.00 0.00 C ATOM 1015 O ASN A 124 4.043 7.410 -9.772 1.00 0.00 O ATOM 1016 CB ASN A 124 4.982 9.392 -12.097 1.00 0.00 C ATOM 1017 CG ASN A 124 5.075 8.260 -13.108 1.00 0.00 C ATOM 1018 OD1 ASN A 124 6.094 8.084 -13.774 1.00 0.00 O ATOM 1019 ND2 ASN A 124 3.998 7.500 -13.243 1.00 0.00 N ATOM 0 H ASN A 124 7.436 9.235 -11.633 1.00 0.00 H new ATOM 0 HA ASN A 124 5.164 9.734 -9.987 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.938 9.683 -11.983 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.515 10.261 -12.484 1.00 0.00 H new ATOM 0 HD21 ASN A 124 3.994 6.736 -13.919 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.173 7.679 -12.671 1.00 0.00 H new ATOM 1026 N THR A 125 5.989 6.643 -10.594 1.00 0.00 N ATOM 1027 CA THR A 125 5.718 5.258 -10.253 1.00 0.00 C ATOM 1028 C THR A 125 5.968 5.033 -8.765 1.00 0.00 C ATOM 1029 O THR A 125 5.261 4.266 -8.111 1.00 0.00 O ATOM 1030 CB THR A 125 6.598 4.309 -11.090 1.00 0.00 C ATOM 1031 OG1 THR A 125 6.500 4.669 -12.475 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.167 2.860 -10.908 1.00 0.00 C ATOM 0 H THR A 125 6.888 6.795 -11.051 1.00 0.00 H new ATOM 0 HA THR A 125 4.673 5.042 -10.477 1.00 0.00 H new ATOM 0 HB THR A 125 7.630 4.404 -10.751 1.00 0.00 H new ATOM 0 HG1 THR A 125 7.060 4.068 -13.010 1.00 0.00 H new ATOM 0 HG21 THR A 125 6.805 2.212 -11.510 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.257 2.583 -9.858 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.131 2.746 -11.226 1.00 0.00 H new ATOM 1040 N LEU A 126 6.962 5.733 -8.234 1.00 0.00 N ATOM 1041 CA LEU A 126 7.253 5.687 -6.809 1.00 0.00 C ATOM 1042 C LEU A 126 6.117 6.335 -6.027 1.00 0.00 C ATOM 1043 O LEU A 126 5.729 5.859 -4.957 1.00 0.00 O ATOM 1044 CB LEU A 126 8.579 6.389 -6.508 1.00 0.00 C ATOM 1045 CG LEU A 126 9.804 5.766 -7.177 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.061 6.549 -6.829 1.00 0.00 C ATOM 1047 CD2 LEU A 126 9.951 4.309 -6.763 1.00 0.00 C ATOM 0 H LEU A 126 7.581 6.340 -8.771 1.00 0.00 H new ATOM 0 HA LEU A 126 7.343 4.645 -6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.502 7.430 -6.822 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.735 6.392 -5.429 1.00 0.00 H new ATOM 0 HG LEU A 126 9.664 5.806 -8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.922 6.090 -7.315 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.956 7.578 -7.174 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.207 6.541 -5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 126 10.828 3.880 -7.248 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.068 4.248 -5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.062 3.754 -7.063 1.00 0.00 H new ATOM 1059 N LYS A 127 5.569 7.412 -6.580 1.00 0.00 N ATOM 1060 CA LYS A 127 4.423 8.078 -5.979 1.00 0.00 C ATOM 1061 C LYS A 127 3.172 7.220 -6.110 1.00 0.00 C ATOM 1062 O LYS A 127 2.254 7.325 -5.301 1.00 0.00 O ATOM 1063 CB LYS A 127 4.193 9.450 -6.611 1.00 0.00 C ATOM 1064 CG LYS A 127 5.323 10.427 -6.349 1.00 0.00 C ATOM 1065 CD LYS A 127 4.958 11.841 -6.764 1.00 0.00 C ATOM 1066 CE LYS A 127 3.779 12.360 -5.961 1.00 0.00 C ATOM 1067 NZ LYS A 127 3.487 13.784 -6.257 1.00 0.00 N ATOM 0 H LYS A 127 5.901 7.841 -7.444 1.00 0.00 H new ATOM 0 HA LYS A 127 4.637 8.221 -4.920 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.067 9.330 -7.687 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.263 9.869 -6.226 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.575 10.414 -5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.212 10.107 -6.892 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.816 12.498 -6.622 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.715 11.860 -7.826 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.898 11.757 -6.180 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.987 12.246 -4.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.675 14.098 -5.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.318 14.364 -6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.263 13.890 -7.267 1.00 0.00 H new ATOM 1081 N ALA A 128 3.140 6.371 -7.132 1.00 0.00 N ATOM 1082 CA ALA A 128 2.046 5.424 -7.298 1.00 0.00 C ATOM 1083 C ALA A 128 2.072 4.391 -6.178 1.00 0.00 C ATOM 1084 O ALA A 128 1.030 4.022 -5.635 1.00 0.00 O ATOM 1085 CB ALA A 128 2.124 4.743 -8.656 1.00 0.00 C ATOM 0 H ALA A 128 3.857 6.320 -7.855 1.00 0.00 H new ATOM 0 HA ALA A 128 1.104 5.970 -7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.297 4.040 -8.758 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.062 5.494 -9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.069 4.207 -8.740 1.00 0.00 H new ATOM 1091 N ILE A 129 3.272 3.934 -5.834 1.00 0.00 N ATOM 1092 CA ILE A 129 3.449 3.015 -4.717 1.00 0.00 C ATOM 1093 C ILE A 129 3.074 3.710 -3.412 1.00 0.00 C ATOM 1094 O ILE A 129 2.388 3.139 -2.560 1.00 0.00 O ATOM 1095 CB ILE A 129 4.905 2.508 -4.627 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.331 1.869 -5.952 1.00 0.00 C ATOM 1097 CG2 ILE A 129 5.053 1.510 -3.483 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.778 1.429 -5.983 1.00 0.00 C ATOM 0 H ILE A 129 4.136 4.186 -6.314 1.00 0.00 H new ATOM 0 HA ILE A 129 2.798 2.157 -4.884 1.00 0.00 H new ATOM 0 HB ILE A 129 5.555 3.360 -4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.695 1.006 -6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.161 2.582 -6.759 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.085 1.163 -3.434 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.788 1.993 -2.542 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.392 0.660 -3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.003 0.987 -6.953 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.424 2.291 -5.819 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.951 0.691 -5.199 1.00 0.00 H new ATOM 1110 N ARG A 130 3.521 4.956 -3.276 1.00 0.00 N ATOM 1111 CA ARG A 130 3.188 5.776 -2.118 1.00 0.00 C ATOM 1112 C ARG A 130 1.676 5.929 -1.991 1.00 0.00 C ATOM 1113 O ARG A 130 1.110 5.697 -0.924 1.00 0.00 O ATOM 1114 CB ARG A 130 3.861 7.155 -2.227 1.00 0.00 C ATOM 1115 CG ARG A 130 3.575 8.096 -1.058 1.00 0.00 C ATOM 1116 CD ARG A 130 4.256 7.643 0.228 1.00 0.00 C ATOM 1117 NE ARG A 130 3.675 6.410 0.761 1.00 0.00 N ATOM 1118 CZ ARG A 130 4.323 5.248 0.828 1.00 0.00 C ATOM 1119 NH1 ARG A 130 5.577 5.158 0.398 1.00 0.00 N ATOM 1120 NH2 ARG A 130 3.710 4.174 1.308 1.00 0.00 N ATOM 0 H ARG A 130 4.119 5.421 -3.959 1.00 0.00 H new ATOM 0 HA ARG A 130 3.561 5.279 -1.222 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.939 7.013 -2.307 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.533 7.633 -3.150 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.914 9.101 -1.312 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.499 8.154 -0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.318 7.489 0.039 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.176 8.432 0.976 1.00 0.00 H new ATOM 0 HE ARG A 130 2.714 6.442 1.102 1.00 0.00 H new ATOM 0 HH11 ARG A 130 6.045 5.980 0.016 1.00 0.00 H new ATOM 0 HH12 ARG A 130 6.071 4.267 0.450 1.00 0.00 H new ATOM 0 HH21 ARG A 130 2.743 4.238 1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 130 4.206 3.284 1.359 1.00 0.00 H new ATOM 1134 N ASN A 131 1.041 6.304 -3.095 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.409 6.456 -3.156 1.00 0.00 C ATOM 1136 C ASN A 131 -1.118 5.170 -2.737 1.00 0.00 C ATOM 1137 O ASN A 131 -1.925 5.171 -1.806 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.825 6.839 -4.583 1.00 0.00 C ATOM 1139 CG ASN A 131 -2.325 6.781 -4.798 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -3.037 7.756 -4.569 1.00 0.00 O ATOM 1141 ND2 ASN A 131 -2.809 5.638 -5.258 1.00 0.00 N ATOM 0 H ASN A 131 1.516 6.511 -3.973 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.701 7.244 -2.462 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.471 7.847 -4.801 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.336 6.169 -5.290 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.809 5.542 -5.436 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.182 4.853 -5.435 1.00 0.00 H new ATOM 1148 N THR A 132 -0.789 4.076 -3.413 1.00 0.00 N ATOM 1149 CA THR A 132 -1.457 2.799 -3.195 1.00 0.00 C ATOM 1150 C THR A 132 -1.380 2.370 -1.731 1.00 0.00 C ATOM 1151 O THR A 132 -2.406 2.112 -1.098 1.00 0.00 O ATOM 1152 CB THR A 132 -0.845 1.705 -4.090 1.00 0.00 C ATOM 1153 OG1 THR A 132 -0.862 2.134 -5.459 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.611 0.397 -3.960 1.00 0.00 C ATOM 0 H THR A 132 -0.057 4.048 -4.123 1.00 0.00 H new ATOM 0 HA THR A 132 -2.506 2.932 -3.459 1.00 0.00 H new ATOM 0 HB THR A 132 0.182 1.537 -3.766 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.072 2.685 -5.639 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.156 -0.356 -4.603 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.579 0.058 -2.925 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.648 0.551 -4.259 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.168 2.331 -1.187 1.00 0.00 N ATOM 1163 CA ALA A 133 0.035 1.893 0.187 1.00 0.00 C ATOM 1164 C ALA A 133 -0.661 2.827 1.170 1.00 0.00 C ATOM 1165 O ALA A 133 -1.226 2.380 2.167 1.00 0.00 O ATOM 1166 CB ALA A 133 1.520 1.808 0.495 1.00 0.00 C ATOM 0 H ALA A 133 0.686 2.597 -1.677 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.406 0.902 0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.660 1.480 1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.991 1.094 -0.181 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.976 2.789 0.362 1.00 0.00 H new ATOM 1172 N SER A 134 -0.638 4.122 0.873 1.00 0.00 N ATOM 1173 CA SER A 134 -1.223 5.110 1.766 1.00 0.00 C ATOM 1174 C SER A 134 -2.738 4.933 1.841 1.00 0.00 C ATOM 1175 O SER A 134 -3.314 4.947 2.928 1.00 0.00 O ATOM 1176 CB SER A 134 -0.872 6.529 1.306 1.00 0.00 C ATOM 1177 OG SER A 134 -1.139 7.477 2.325 1.00 0.00 O ATOM 0 H SER A 134 -0.223 4.508 0.025 1.00 0.00 H new ATOM 0 HA SER A 134 -0.807 4.959 2.762 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.181 6.575 1.030 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.447 6.778 0.414 1.00 0.00 H new ATOM 0 HG SER A 134 -0.905 8.374 2.007 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.375 4.732 0.689 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.825 4.570 0.640 1.00 0.00 C ATOM 1185 C GLN A 135 -5.260 3.328 1.409 1.00 0.00 C ATOM 1186 O GLN A 135 -6.330 3.310 2.021 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.324 4.494 -0.806 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.082 5.764 -1.605 1.00 0.00 C ATOM 1189 CD GLN A 135 -5.818 5.774 -2.931 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -5.305 5.320 -3.954 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -7.031 6.304 -2.925 1.00 0.00 N ATOM 0 H GLN A 135 -2.912 4.678 -0.218 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.269 5.446 1.112 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.831 3.661 -1.307 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.392 4.277 -0.801 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.396 6.625 -1.014 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -4.013 5.875 -1.787 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.423 6.670 -2.058 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -7.573 6.346 -3.788 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.421 2.295 1.386 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.695 1.074 2.138 1.00 0.00 C ATOM 1202 C ILE A 136 -4.717 1.358 3.640 1.00 0.00 C ATOM 1203 O ILE A 136 -5.652 0.964 4.340 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.656 -0.034 1.837 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.647 -0.361 0.340 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -3.958 -1.286 2.655 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.625 -1.407 -0.052 1.00 0.00 C ATOM 0 H ILE A 136 -3.549 2.279 0.857 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.675 0.718 1.821 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.668 0.330 2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.638 -0.708 0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.451 0.553 -0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.218 -2.054 2.431 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -3.920 -1.045 3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.952 -1.655 2.402 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.679 -1.584 -1.126 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.626 -1.055 0.208 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.832 -2.336 0.480 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.699 2.061 4.129 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.636 2.415 5.544 1.00 0.00 C ATOM 1221 C PHE A 137 -4.757 3.384 5.913 1.00 0.00 C ATOM 1222 O PHE A 137 -5.333 3.292 6.997 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.280 3.029 5.898 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.144 2.045 5.910 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.100 1.033 6.853 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.118 2.136 4.983 1.00 0.00 C ATOM 1227 CE1 PHE A 137 -0.057 0.127 6.872 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.929 1.234 4.997 1.00 0.00 C ATOM 1229 CZ PHE A 137 0.959 0.228 5.943 1.00 0.00 C ATOM 0 H PHE A 137 -2.912 2.394 3.572 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.762 1.497 6.118 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.054 3.820 5.183 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.351 3.498 6.880 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.891 0.950 7.583 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.137 2.921 4.241 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.037 -0.659 7.612 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.723 1.316 4.269 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.776 -0.478 5.956 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.068 4.304 5.004 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.166 5.243 5.212 1.00 0.00 C ATOM 1241 C ARG A 138 -7.478 4.496 5.385 1.00 0.00 C ATOM 1242 O ARG A 138 -8.299 4.853 6.226 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.284 6.222 4.045 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.121 7.193 3.932 1.00 0.00 C ATOM 1245 CD ARG A 138 -5.335 8.180 2.795 1.00 0.00 C ATOM 1246 NE ARG A 138 -6.539 8.989 2.995 1.00 0.00 N ATOM 1247 CZ ARG A 138 -7.596 8.965 2.184 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -7.599 8.191 1.109 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -8.648 9.722 2.446 1.00 0.00 N ATOM 0 H ARG A 138 -4.576 4.419 4.118 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.950 5.808 6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.363 5.657 3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.208 6.789 4.152 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.005 7.735 4.870 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.197 6.639 3.767 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.467 8.834 2.714 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -5.414 7.637 1.853 1.00 0.00 H new ATOM 0 HE ARG A 138 -6.571 9.609 3.805 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.789 7.608 0.898 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -8.412 8.178 0.493 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -8.650 10.324 3.269 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -9.457 9.703 1.825 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.660 3.448 4.588 1.00 0.00 N ATOM 1264 CA LEU A 139 -8.848 2.604 4.683 1.00 0.00 C ATOM 1265 C LEU A 139 -8.907 1.928 6.050 1.00 0.00 C ATOM 1266 O LEU A 139 -9.977 1.795 6.651 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.839 1.550 3.568 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.044 0.602 3.544 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.335 1.378 3.317 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.859 -0.459 2.468 1.00 0.00 C ATOM 0 H LEU A 139 -6.998 3.161 3.867 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.733 3.230 4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.784 2.063 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.932 0.953 3.664 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.113 0.106 4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.178 0.687 3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.471 2.101 4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.281 1.903 2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.722 -1.125 2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.765 0.022 1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.957 -1.035 2.676 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.747 1.518 6.545 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.649 0.928 7.871 1.00 0.00 C ATOM 1284 C ALA A 140 -8.035 1.946 8.939 1.00 0.00 C ATOM 1285 O ALA A 140 -8.726 1.612 9.898 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.249 0.394 8.119 1.00 0.00 C ATOM 0 H ALA A 140 -6.860 1.584 6.046 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.346 0.092 7.927 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.198 -0.043 9.116 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.013 -0.368 7.376 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.530 1.209 8.043 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.582 3.185 8.771 1.00 0.00 N ATOM 1293 CA ILE A 141 -7.972 4.278 9.660 1.00 0.00 C ATOM 1294 C ILE A 141 -9.476 4.549 9.570 1.00 0.00 C ATOM 1295 O ILE A 141 -10.126 4.816 10.580 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.196 5.578 9.340 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.689 5.334 9.432 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.613 6.700 10.287 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -4.853 6.556 9.120 1.00 0.00 C ATOM 0 H ILE A 141 -6.942 3.459 8.025 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.723 3.965 10.674 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.438 5.882 8.321 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.447 4.986 10.436 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.417 4.534 8.744 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.056 7.605 10.046 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.681 6.891 10.178 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.400 6.406 11.315 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.796 6.305 9.206 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.065 6.892 8.105 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.095 7.352 9.824 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.029 4.470 8.359 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.466 4.648 8.156 1.00 0.00 C ATOM 1313 C GLU A 142 -12.252 3.590 8.923 1.00 0.00 C ATOM 1314 O GLU A 142 -13.297 3.877 9.500 1.00 0.00 O ATOM 1315 CB GLU A 142 -11.832 4.581 6.669 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.289 5.735 5.844 1.00 0.00 C ATOM 1317 CD GLU A 142 -11.748 5.680 4.401 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -11.126 4.954 3.600 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -12.735 6.362 4.059 1.00 0.00 O ATOM 0 H GLU A 142 -9.503 4.284 7.505 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.729 5.636 8.534 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.457 3.645 6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.918 4.560 6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.609 6.678 6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.200 5.720 5.877 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.736 2.365 8.929 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.357 1.275 9.679 1.00 0.00 C ATOM 1328 C ASN A 143 -11.886 1.299 11.130 1.00 0.00 C ATOM 1329 O ASN A 143 -12.269 0.447 11.933 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.028 -0.089 9.057 1.00 0.00 C ATOM 1331 CG ASN A 143 -12.784 -0.373 7.768 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -13.107 -1.523 7.471 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -13.057 0.658 6.985 1.00 0.00 N ATOM 0 H ASN A 143 -10.890 2.101 8.424 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.437 1.420 9.642 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -10.957 -0.139 8.858 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.255 -0.872 9.780 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.550 0.513 6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.774 1.598 7.262 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.043 2.284 11.440 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.495 2.484 12.779 1.00 0.00 C ATOM 1342 C ARG A 144 -9.796 1.230 13.296 1.00 0.00 C ATOM 1343 O ARG A 144 -9.966 0.826 14.447 1.00 0.00 O ATOM 1344 CB ARG A 144 -11.592 2.960 13.736 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.138 4.320 13.338 1.00 0.00 C ATOM 1346 CD ARG A 144 -13.215 4.823 14.281 1.00 0.00 C ATOM 1347 NE ARG A 144 -13.727 6.121 13.846 1.00 0.00 N ATOM 1348 CZ ARG A 144 -14.807 6.716 14.348 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -15.500 6.144 15.328 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -15.191 7.888 13.858 1.00 0.00 N ATOM 0 H ARG A 144 -10.719 2.972 10.760 1.00 0.00 H new ATOM 0 HA ARG A 144 -9.734 3.262 12.723 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.404 2.232 13.749 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.193 3.011 14.749 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.320 5.040 13.311 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.545 4.261 12.328 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -14.031 4.102 14.324 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.810 4.907 15.290 1.00 0.00 H new ATOM 0 HE ARG A 144 -13.221 6.606 13.105 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -15.205 5.242 15.702 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -16.326 6.607 15.706 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -14.660 8.324 13.104 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -16.017 8.353 14.235 1.00 0.00 H new ATOM 1364 N ALA A 145 -8.998 0.623 12.427 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.164 -0.504 12.806 1.00 0.00 C ATOM 1366 C ALA A 145 -6.826 0.002 13.326 1.00 0.00 C ATOM 1367 O ALA A 145 -6.424 -0.303 14.450 1.00 0.00 O ATOM 1368 CB ALA A 145 -7.962 -1.436 11.627 1.00 0.00 C ATOM 0 H ALA A 145 -8.913 0.897 11.448 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.661 -1.065 13.597 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.335 -2.275 11.929 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -8.929 -1.809 11.289 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.477 -0.895 10.814 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.149 0.795 12.507 1.00 0.00 N ATOM 1375 CA ILE A 146 -4.899 1.418 12.910 1.00 0.00 C ATOM 1376 C ILE A 146 -5.142 2.898 13.203 1.00 0.00 C ATOM 1377 O ILE A 146 -6.005 3.525 12.584 1.00 0.00 O ATOM 1378 CB ILE A 146 -3.795 1.244 11.834 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -2.433 1.689 12.377 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.146 2.013 10.568 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.277 1.401 11.441 1.00 0.00 C ATOM 0 H ILE A 146 -6.446 1.021 11.558 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.543 0.922 13.813 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.733 0.185 11.582 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.466 2.759 12.580 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.251 1.189 13.328 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.357 1.876 9.828 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.089 1.642 10.166 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.244 3.073 10.802 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.347 1.744 11.895 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.216 0.328 11.257 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.434 1.923 10.497 1.00 0.00 H new ATOM 1393 N ASP A 147 -4.394 3.441 14.151 1.00 0.00 N ATOM 1394 CA ASP A 147 -4.632 4.799 14.639 1.00 0.00 C ATOM 1395 C ASP A 147 -3.887 5.843 13.806 1.00 0.00 C ATOM 1396 O ASP A 147 -4.084 7.042 13.986 1.00 0.00 O ATOM 1397 CB ASP A 147 -4.207 4.897 16.111 1.00 0.00 C ATOM 1398 CG ASP A 147 -4.568 6.224 16.753 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -5.756 6.422 17.084 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -3.667 7.073 16.939 1.00 0.00 O ATOM 0 H ASP A 147 -3.613 2.964 14.602 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.698 5.008 14.546 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.678 4.090 16.672 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -3.129 4.748 16.182 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.055 5.394 12.877 1.00 0.00 N ATOM 1406 CA PHE A 148 -2.207 6.311 12.125 1.00 0.00 C ATOM 1407 C PHE A 148 -1.820 5.717 10.779 1.00 0.00 C ATOM 1408 O PHE A 148 -2.038 4.533 10.525 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.942 6.660 12.927 1.00 0.00 C ATOM 1410 CG PHE A 148 -0.005 5.503 13.143 1.00 0.00 C ATOM 1411 CD1 PHE A 148 -0.264 4.556 14.121 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.140 5.371 12.375 1.00 0.00 C ATOM 1413 CE1 PHE A 148 0.600 3.497 14.326 1.00 0.00 C ATOM 1414 CE2 PHE A 148 2.007 4.314 12.574 1.00 0.00 C ATOM 1415 CZ PHE A 148 1.737 3.376 13.551 1.00 0.00 C ATOM 0 H PHE A 148 -2.948 4.411 12.627 1.00 0.00 H new ATOM 0 HA PHE A 148 -2.777 7.223 11.949 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.405 7.455 12.409 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -1.240 7.057 13.898 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -1.151 4.647 14.730 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.358 6.103 11.611 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.387 2.765 15.091 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.895 4.221 11.966 1.00 0.00 H new ATOM 0 HZ PHE A 148 2.414 2.549 13.709 1.00 0.00 H new ATOM 1425 N ASN A 149 -1.249 6.550 9.923 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.792 6.117 8.611 1.00 0.00 C ATOM 1427 C ASN A 149 0.727 6.242 8.515 1.00 0.00 C ATOM 1428 O ASN A 149 1.260 7.339 8.341 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.472 6.943 7.513 1.00 0.00 C ATOM 1430 CG ASN A 149 -0.957 6.621 6.123 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.459 5.528 5.864 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -1.088 7.576 5.217 1.00 0.00 N ATOM 0 H ASN A 149 -1.090 7.539 10.116 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.062 5.070 8.471 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.547 6.766 7.546 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -1.317 8.003 7.715 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -0.770 7.419 4.261 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -1.507 8.469 5.475 1.00 0.00 H new ATOM 1439 N PRO A 150 1.443 5.113 8.641 1.00 0.00 N ATOM 1440 CA PRO A 150 2.910 5.094 8.604 1.00 0.00 C ATOM 1441 C PRO A 150 3.464 5.443 7.224 1.00 0.00 C ATOM 1442 O PRO A 150 4.630 5.809 7.085 1.00 0.00 O ATOM 1443 CB PRO A 150 3.260 3.647 8.972 1.00 0.00 C ATOM 1444 CG PRO A 150 2.051 2.856 8.611 1.00 0.00 C ATOM 1445 CD PRO A 150 0.878 3.766 8.839 1.00 0.00 C ATOM 0 HA PRO A 150 3.341 5.835 9.277 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.136 3.301 8.424 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.490 3.554 10.033 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.095 2.529 7.572 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.974 1.959 9.225 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.070 3.563 8.136 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.467 3.647 9.841 1.00 0.00 H new ATOM 1453 N ALA A 151 2.615 5.345 6.208 1.00 0.00 N ATOM 1454 CA ALA A 151 3.021 5.638 4.841 1.00 0.00 C ATOM 1455 C ALA A 151 3.235 7.135 4.645 1.00 0.00 C ATOM 1456 O ALA A 151 3.935 7.558 3.726 1.00 0.00 O ATOM 1457 CB ALA A 151 1.982 5.115 3.862 1.00 0.00 C ATOM 0 H ALA A 151 1.639 5.064 6.307 1.00 0.00 H new ATOM 0 HA ALA A 151 3.969 5.135 4.649 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.297 5.340 2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.881 4.036 3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.023 5.593 4.060 1.00 0.00 H new ATOM 1463 N ASP A 152 2.643 7.925 5.533 1.00 0.00 N ATOM 1464 CA ASP A 152 2.724 9.382 5.458 1.00 0.00 C ATOM 1465 C ASP A 152 4.117 9.870 5.856 1.00 0.00 C ATOM 1466 O ASP A 152 4.498 11.010 5.580 1.00 0.00 O ATOM 1467 CB ASP A 152 1.657 10.006 6.367 1.00 0.00 C ATOM 1468 CG ASP A 152 1.588 11.516 6.252 1.00 0.00 C ATOM 1469 OD1 ASP A 152 1.209 12.016 5.172 1.00 0.00 O ATOM 1470 OD2 ASP A 152 1.884 12.209 7.252 1.00 0.00 O ATOM 0 H ASP A 152 2.096 7.578 6.321 1.00 0.00 H new ATOM 0 HA ASP A 152 2.541 9.691 4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.684 9.584 6.118 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.866 9.735 7.402 1.00 0.00 H new ATOM 1475 N TYR A 153 4.886 8.989 6.487 1.00 0.00 N ATOM 1476 CA TYR A 153 6.223 9.332 6.965 1.00 0.00 C ATOM 1477 C TYR A 153 7.286 9.000 5.921 1.00 0.00 C ATOM 1478 O TYR A 153 8.483 9.180 6.159 1.00 0.00 O ATOM 1479 CB TYR A 153 6.531 8.580 8.264 1.00 0.00 C ATOM 1480 CG TYR A 153 5.585 8.899 9.399 1.00 0.00 C ATOM 1481 CD1 TYR A 153 4.387 8.211 9.548 1.00 0.00 C ATOM 1482 CD2 TYR A 153 5.892 9.888 10.323 1.00 0.00 C ATOM 1483 CE1 TYR A 153 3.521 8.501 10.583 1.00 0.00 C ATOM 1484 CE2 TYR A 153 5.030 10.183 11.363 1.00 0.00 C ATOM 1485 CZ TYR A 153 3.846 9.487 11.487 1.00 0.00 C ATOM 1486 OH TYR A 153 2.983 9.780 12.519 1.00 0.00 O ATOM 0 H TYR A 153 4.606 8.028 6.681 1.00 0.00 H new ATOM 0 HA TYR A 153 6.243 10.406 7.151 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.498 7.508 8.068 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.549 8.816 8.576 1.00 0.00 H new ATOM 0 HD1 TYR A 153 4.129 7.436 8.842 1.00 0.00 H new ATOM 0 HD2 TYR A 153 6.818 10.435 10.228 1.00 0.00 H new ATOM 0 HE1 TYR A 153 2.593 7.957 10.683 1.00 0.00 H new ATOM 0 HE2 TYR A 153 5.283 10.955 12.075 1.00 0.00 H new ATOM 0 HH TYR A 153 3.361 10.499 13.068 1.00 0.00 H new ATOM 1496 N VAL A 154 6.852 8.520 4.764 1.00 0.00 N ATOM 1497 CA VAL A 154 7.780 8.118 3.714 1.00 0.00 C ATOM 1498 C VAL A 154 8.077 9.278 2.770 1.00 0.00 C ATOM 1499 O VAL A 154 7.166 9.840 2.154 1.00 0.00 O ATOM 1500 CB VAL A 154 7.229 6.930 2.900 1.00 0.00 C ATOM 1501 CG1 VAL A 154 8.195 6.531 1.791 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.943 5.747 3.812 1.00 0.00 C ATOM 0 H VAL A 154 5.867 8.399 4.528 1.00 0.00 H new ATOM 0 HA VAL A 154 8.703 7.811 4.207 1.00 0.00 H new ATOM 0 HB VAL A 154 6.294 7.243 2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.781 5.691 1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.345 7.375 1.118 1.00 0.00 H new ATOM 0 HG13 VAL A 154 9.151 6.241 2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.555 4.917 3.221 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.863 5.439 4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 154 6.206 6.035 4.561 1.00 0.00 H new ATOM 1512 N ARG A 155 9.353 9.628 2.656 1.00 0.00 N ATOM 1513 CA ARG A 155 9.781 10.687 1.756 1.00 0.00 C ATOM 1514 C ARG A 155 9.889 10.151 0.333 1.00 0.00 C ATOM 1515 O ARG A 155 10.440 9.069 0.109 1.00 0.00 O ATOM 1516 CB ARG A 155 11.140 11.260 2.183 1.00 0.00 C ATOM 1517 CG ARG A 155 11.575 12.450 1.343 1.00 0.00 C ATOM 1518 CD ARG A 155 13.060 12.750 1.482 1.00 0.00 C ATOM 1519 NE ARG A 155 13.451 13.061 2.856 1.00 0.00 N ATOM 1520 CZ ARG A 155 14.397 13.941 3.178 1.00 0.00 C ATOM 1521 NH1 ARG A 155 14.971 14.679 2.235 1.00 0.00 N ATOM 1522 NH2 ARG A 155 14.748 14.101 4.447 1.00 0.00 N ATOM 0 H ARG A 155 10.111 9.190 3.179 1.00 0.00 H new ATOM 0 HA ARG A 155 9.037 11.482 1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.088 11.561 3.229 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.896 10.478 2.113 1.00 0.00 H new ATOM 0 HG2 ARG A 155 11.343 12.255 0.296 1.00 0.00 H new ATOM 0 HG3 ARG A 155 11.001 13.328 1.638 1.00 0.00 H new ATOM 0 HD2 ARG A 155 13.633 11.892 1.132 1.00 0.00 H new ATOM 0 HD3 ARG A 155 13.318 13.590 0.837 1.00 0.00 H new ATOM 0 HE ARG A 155 12.970 12.575 3.613 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.687 14.573 1.261 1.00 0.00 H new ATOM 0 HH12 ARG A 155 15.695 15.352 2.485 1.00 0.00 H new ATOM 0 HH21 ARG A 155 14.293 13.550 5.175 1.00 0.00 H new ATOM 0 HH22 ARG A 155 15.473 14.775 4.695 1.00 0.00 H new ATOM 1536 N ILE A 156 9.353 10.903 -0.617 1.00 0.00 N ATOM 1537 CA ILE A 156 9.445 10.552 -2.026 1.00 0.00 C ATOM 1538 C ILE A 156 10.451 11.464 -2.720 1.00 0.00 C ATOM 1539 O ILE A 156 10.400 12.684 -2.556 1.00 0.00 O ATOM 1540 CB ILE A 156 8.069 10.678 -2.720 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.062 9.705 -2.095 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.186 10.434 -4.220 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.465 8.250 -2.207 1.00 0.00 C ATOM 0 H ILE A 156 8.845 11.768 -0.434 1.00 0.00 H new ATOM 0 HA ILE A 156 9.775 9.516 -2.099 1.00 0.00 H new ATOM 0 HB ILE A 156 7.709 11.696 -2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.934 9.956 -1.042 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.093 9.842 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.203 10.529 -4.682 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.864 11.167 -4.656 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.574 9.431 -4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.703 7.625 -1.742 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.565 7.980 -3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.418 8.097 -1.701 1.00 0.00 H new ATOM 1555 N PRO A 157 11.399 10.890 -3.481 1.00 0.00 N ATOM 1556 CA PRO A 157 12.405 11.673 -4.203 1.00 0.00 C ATOM 1557 C PRO A 157 11.768 12.630 -5.210 1.00 0.00 C ATOM 1558 O PRO A 157 10.929 12.239 -6.021 1.00 0.00 O ATOM 1559 CB PRO A 157 13.254 10.617 -4.920 1.00 0.00 C ATOM 1560 CG PRO A 157 12.422 9.378 -4.926 1.00 0.00 C ATOM 1561 CD PRO A 157 11.572 9.442 -3.690 1.00 0.00 C ATOM 0 HA PRO A 157 12.987 12.305 -3.532 1.00 0.00 H new ATOM 0 HB2 PRO A 157 13.498 10.932 -5.935 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.199 10.454 -4.401 1.00 0.00 H new ATOM 0 HG2 PRO A 157 11.804 9.328 -5.822 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.050 8.487 -4.922 1.00 0.00 H new ATOM 0 HD2 PRO A 157 10.616 8.938 -3.831 1.00 0.00 H new ATOM 0 HD3 PRO A 157 12.061 8.967 -2.839 1.00 0.00 H new ATOM 1569 N LYS A 158 12.190 13.882 -5.162 1.00 0.00 N ATOM 1570 CA LYS A 158 11.592 14.919 -5.985 1.00 0.00 C ATOM 1571 C LYS A 158 12.476 15.245 -7.181 1.00 0.00 C ATOM 1572 O LYS A 158 12.050 15.917 -8.119 1.00 0.00 O ATOM 1573 CB LYS A 158 11.362 16.168 -5.135 1.00 0.00 C ATOM 1574 CG LYS A 158 10.486 15.913 -3.916 1.00 0.00 C ATOM 1575 CD LYS A 158 10.419 17.127 -3.007 1.00 0.00 C ATOM 1576 CE LYS A 158 9.585 16.844 -1.769 1.00 0.00 C ATOM 1577 NZ LYS A 158 9.568 17.998 -0.834 1.00 0.00 N ATOM 0 H LYS A 158 12.947 14.206 -4.560 1.00 0.00 H new ATOM 0 HA LYS A 158 10.637 14.559 -6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 158 12.325 16.558 -4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.899 16.939 -5.752 1.00 0.00 H new ATOM 0 HG2 LYS A 158 9.480 15.646 -4.240 1.00 0.00 H new ATOM 0 HG3 LYS A 158 10.878 15.062 -3.358 1.00 0.00 H new ATOM 0 HD2 LYS A 158 11.427 17.418 -2.711 1.00 0.00 H new ATOM 0 HD3 LYS A 158 9.991 17.969 -3.552 1.00 0.00 H new ATOM 0 HE2 LYS A 158 8.564 16.603 -2.067 1.00 0.00 H new ATOM 0 HE3 LYS A 158 9.982 15.968 -1.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 8.988 17.763 -0.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 10.539 18.212 -0.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 9.165 18.828 -1.314 1.00 0.00 H new ATOM 1591 N ILE A 159 13.706 14.754 -7.150 1.00 0.00 N ATOM 1592 CA ILE A 159 14.661 15.018 -8.215 1.00 0.00 C ATOM 1593 C ILE A 159 14.927 13.742 -9.007 1.00 0.00 C ATOM 1594 O ILE A 159 15.644 12.856 -8.544 1.00 0.00 O ATOM 1595 CB ILE A 159 16.010 15.567 -7.676 1.00 0.00 C ATOM 1596 CG1 ILE A 159 15.800 16.787 -6.766 1.00 0.00 C ATOM 1597 CG2 ILE A 159 16.932 15.932 -8.832 1.00 0.00 C ATOM 1598 CD1 ILE A 159 15.452 16.434 -5.333 1.00 0.00 C ATOM 0 H ILE A 159 14.067 14.169 -6.396 1.00 0.00 H new ATOM 0 HA ILE A 159 14.218 15.780 -8.857 1.00 0.00 H new ATOM 0 HB ILE A 159 16.473 14.780 -7.081 1.00 0.00 H new ATOM 0 HG12 ILE A 159 16.707 17.391 -6.771 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.003 17.404 -7.181 1.00 0.00 H new ATOM 0 HG21 ILE A 159 17.874 16.315 -8.439 1.00 0.00 H new ATOM 0 HG22 ILE A 159 17.125 15.046 -9.437 1.00 0.00 H new ATOM 0 HG23 ILE A 159 16.458 16.696 -9.448 1.00 0.00 H new ATOM 0 HD11 ILE A 159 15.320 17.349 -4.755 1.00 0.00 H new ATOM 0 HD12 ILE A 159 14.528 15.856 -5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.258 15.843 -4.898 1.00 0.00 H new ATOM 1610 N ALA A 160 14.332 13.642 -10.185 1.00 0.00 N ATOM 1611 CA ALA A 160 14.502 12.468 -11.028 1.00 0.00 C ATOM 1612 C ALA A 160 14.423 12.838 -12.502 1.00 0.00 C ATOM 1613 O ALA A 160 13.385 13.308 -12.975 1.00 0.00 O ATOM 1614 CB ALA A 160 13.455 11.414 -10.688 1.00 0.00 C ATOM 0 H ALA A 160 13.726 14.361 -10.580 1.00 0.00 H new ATOM 0 HA ALA A 160 15.492 12.054 -10.836 1.00 0.00 H new ATOM 0 HB1 ALA A 160 13.595 10.542 -11.327 1.00 0.00 H new ATOM 0 HB2 ALA A 160 13.561 11.119 -9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 160 12.459 11.825 -10.850 1.00 0.00 H new ATOM 1620 N LEU A 161 15.538 12.647 -13.207 1.00 0.00 N ATOM 1621 CA LEU A 161 15.603 12.857 -14.653 1.00 0.00 C ATOM 1622 C LEU A 161 15.348 14.323 -15.010 1.00 0.00 C ATOM 1623 O LEU A 161 15.569 15.220 -14.192 1.00 0.00 O ATOM 1624 CB LEU A 161 14.600 11.942 -15.371 1.00 0.00 C ATOM 1625 CG LEU A 161 14.823 10.441 -15.167 1.00 0.00 C ATOM 1626 CD1 LEU A 161 13.728 9.639 -15.853 1.00 0.00 C ATOM 1627 CD2 LEU A 161 16.190 10.029 -15.695 1.00 0.00 C ATOM 0 H LEU A 161 16.419 12.343 -12.793 1.00 0.00 H new ATOM 0 HA LEU A 161 16.609 12.603 -14.988 1.00 0.00 H new ATOM 0 HB2 LEU A 161 13.596 12.193 -15.030 1.00 0.00 H new ATOM 0 HB3 LEU A 161 14.637 12.156 -16.439 1.00 0.00 H new ATOM 0 HG LEU A 161 14.786 10.232 -14.098 1.00 0.00 H new ATOM 0 HD11 LEU A 161 13.904 8.575 -15.697 1.00 0.00 H new ATOM 0 HD12 LEU A 161 12.760 9.912 -15.433 1.00 0.00 H new ATOM 0 HD13 LEU A 161 13.734 9.855 -16.921 1.00 0.00 H new ATOM 0 HD21 LEU A 161 16.332 8.959 -15.542 1.00 0.00 H new ATOM 0 HD22 LEU A 161 16.252 10.255 -16.760 1.00 0.00 H new ATOM 0 HD23 LEU A 161 16.966 10.578 -15.162 1.00 0.00 H new ATOM 1639 N GLU A 162 14.920 14.566 -16.241 1.00 0.00 N ATOM 1640 CA GLU A 162 14.644 15.915 -16.702 1.00 0.00 C ATOM 1641 C GLU A 162 13.287 16.397 -16.204 1.00 0.00 C ATOM 1642 O GLU A 162 12.359 15.609 -16.024 1.00 0.00 O ATOM 1643 CB GLU A 162 14.689 15.976 -18.232 1.00 0.00 C ATOM 1644 CG GLU A 162 13.742 14.998 -18.911 1.00 0.00 C ATOM 1645 CD GLU A 162 13.740 15.144 -20.416 1.00 0.00 C ATOM 1646 OE1 GLU A 162 14.654 14.599 -21.071 1.00 0.00 O ATOM 1647 OE2 GLU A 162 12.821 15.797 -20.953 1.00 0.00 O ATOM 0 H GLU A 162 14.756 13.841 -16.940 1.00 0.00 H new ATOM 0 HA GLU A 162 15.413 16.572 -16.296 1.00 0.00 H new ATOM 0 HB2 GLU A 162 14.444 16.988 -18.554 1.00 0.00 H new ATOM 0 HB3 GLU A 162 15.707 15.773 -18.565 1.00 0.00 H new ATOM 0 HG2 GLU A 162 14.027 13.979 -18.648 1.00 0.00 H new ATOM 0 HG3 GLU A 162 12.732 15.154 -18.533 1.00 0.00 H new ATOM 1654 N HIS A 163 13.180 17.696 -15.994 1.00 0.00 N ATOM 1655 CA HIS A 163 11.929 18.306 -15.563 1.00 0.00 C ATOM 1656 C HIS A 163 11.378 19.179 -16.679 1.00 0.00 C ATOM 1657 O HIS A 163 11.257 20.396 -16.550 1.00 0.00 O ATOM 1658 CB HIS A 163 12.103 19.106 -14.257 1.00 0.00 C ATOM 1659 CG HIS A 163 13.308 20.003 -14.221 1.00 0.00 C ATOM 1660 ND1 HIS A 163 13.239 21.376 -14.334 1.00 0.00 N ATOM 1661 CD2 HIS A 163 14.620 19.708 -14.061 1.00 0.00 C ATOM 1662 CE1 HIS A 163 14.456 21.883 -14.248 1.00 0.00 C ATOM 1663 NE2 HIS A 163 15.309 20.892 -14.081 1.00 0.00 N ATOM 0 H HIS A 163 13.948 18.356 -16.115 1.00 0.00 H new ATOM 0 HA HIS A 163 11.213 17.513 -15.348 1.00 0.00 H new ATOM 0 HB2 HIS A 163 11.212 19.713 -14.098 1.00 0.00 H new ATOM 0 HB3 HIS A 163 12.164 18.405 -13.424 1.00 0.00 H new ATOM 0 HD2 HIS A 163 15.044 18.722 -13.940 1.00 0.00 H new ATOM 0 HE1 HIS A 163 14.709 22.931 -14.305 1.00 0.00 H new ATOM 0 HE2 HIS A 163 16.319 20.991 -13.983 1.00 0.00 H new ATOM 1672 N HIS A 164 11.047 18.528 -17.786 1.00 0.00 N ATOM 1673 CA HIS A 164 10.609 19.214 -18.998 1.00 0.00 C ATOM 1674 C HIS A 164 9.096 19.451 -18.968 1.00 0.00 C ATOM 1675 O HIS A 164 8.471 19.722 -19.990 1.00 0.00 O ATOM 1676 CB HIS A 164 11.007 18.378 -20.222 1.00 0.00 C ATOM 1677 CG HIS A 164 10.920 19.103 -21.534 1.00 0.00 C ATOM 1678 ND1 HIS A 164 10.870 18.454 -22.750 1.00 0.00 N ATOM 1679 CD2 HIS A 164 10.888 20.427 -21.817 1.00 0.00 C ATOM 1680 CE1 HIS A 164 10.812 19.345 -23.720 1.00 0.00 C ATOM 1681 NE2 HIS A 164 10.822 20.551 -23.184 1.00 0.00 N ATOM 0 H HIS A 164 11.074 17.512 -17.871 1.00 0.00 H new ATOM 0 HA HIS A 164 11.094 20.188 -19.057 1.00 0.00 H new ATOM 0 HB2 HIS A 164 12.029 18.023 -20.086 1.00 0.00 H new ATOM 0 HB3 HIS A 164 10.367 17.497 -20.267 1.00 0.00 H new ATOM 0 HD2 HIS A 164 10.910 21.235 -21.101 1.00 0.00 H new ATOM 0 HE1 HIS A 164 10.764 19.125 -24.776 1.00 0.00 H new ATOM 0 HE2 HIS A 164 10.787 21.430 -23.700 1.00 0.00 H new ATOM 1690 N HIS A 165 8.515 19.352 -17.785 1.00 0.00 N ATOM 1691 CA HIS A 165 7.090 19.599 -17.607 1.00 0.00 C ATOM 1692 C HIS A 165 6.863 20.451 -16.371 1.00 0.00 C ATOM 1693 O HIS A 165 7.445 20.191 -15.319 1.00 0.00 O ATOM 1694 CB HIS A 165 6.307 18.287 -17.472 1.00 0.00 C ATOM 1695 CG HIS A 165 6.249 17.469 -18.727 1.00 0.00 C ATOM 1696 ND1 HIS A 165 5.366 17.724 -19.750 1.00 0.00 N ATOM 1697 CD2 HIS A 165 6.962 16.386 -19.111 1.00 0.00 C ATOM 1698 CE1 HIS A 165 5.535 16.834 -20.708 1.00 0.00 C ATOM 1699 NE2 HIS A 165 6.499 16.006 -20.348 1.00 0.00 N ATOM 0 H HIS A 165 9.009 19.101 -16.928 1.00 0.00 H new ATOM 0 HA HIS A 165 6.730 20.125 -18.491 1.00 0.00 H new ATOM 0 HB2 HIS A 165 6.760 17.687 -16.682 1.00 0.00 H new ATOM 0 HB3 HIS A 165 5.290 18.516 -17.155 1.00 0.00 H new ATOM 0 HD2 HIS A 165 7.750 15.908 -18.549 1.00 0.00 H new ATOM 0 HE1 HIS A 165 4.978 16.789 -21.632 1.00 0.00 H new ATOM 0 HE2 HIS A 165 6.842 15.217 -20.896 1.00 0.00 H new ATOM 1708 N HIS A 166 6.029 21.474 -16.501 1.00 0.00 N ATOM 1709 CA HIS A 166 5.676 22.323 -15.369 1.00 0.00 C ATOM 1710 C HIS A 166 4.370 23.053 -15.648 1.00 0.00 C ATOM 1711 O HIS A 166 4.066 23.364 -16.799 1.00 0.00 O ATOM 1712 CB HIS A 166 6.792 23.338 -15.047 1.00 0.00 C ATOM 1713 CG HIS A 166 6.957 24.443 -16.054 1.00 0.00 C ATOM 1714 ND1 HIS A 166 6.251 25.627 -15.996 1.00 0.00 N ATOM 1715 CD2 HIS A 166 7.770 24.546 -17.133 1.00 0.00 C ATOM 1716 CE1 HIS A 166 6.622 26.406 -16.994 1.00 0.00 C ATOM 1717 NE2 HIS A 166 7.544 25.777 -17.697 1.00 0.00 N ATOM 0 H HIS A 166 5.583 21.737 -17.380 1.00 0.00 H new ATOM 0 HA HIS A 166 5.551 21.679 -14.499 1.00 0.00 H new ATOM 0 HB2 HIS A 166 6.588 23.782 -14.073 1.00 0.00 H new ATOM 0 HB3 HIS A 166 7.737 22.801 -14.961 1.00 0.00 H new ATOM 0 HD1 HIS A 166 5.552 25.863 -15.292 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.466 23.799 -17.484 1.00 0.00 H new ATOM 0 HE1 HIS A 166 6.236 27.393 -17.201 1.00 0.00 H new ATOM 1726 N HIS A 167 3.605 23.317 -14.601 1.00 0.00 N ATOM 1727 CA HIS A 167 2.355 24.055 -14.741 1.00 0.00 C ATOM 1728 C HIS A 167 2.632 25.555 -14.777 1.00 0.00 C ATOM 1729 O HIS A 167 3.768 25.989 -14.566 1.00 0.00 O ATOM 1730 CB HIS A 167 1.380 23.723 -13.593 1.00 0.00 C ATOM 1731 CG HIS A 167 1.757 24.294 -12.251 1.00 0.00 C ATOM 1732 ND1 HIS A 167 1.030 25.286 -11.624 1.00 0.00 N ATOM 1733 CD2 HIS A 167 2.773 23.992 -11.405 1.00 0.00 C ATOM 1734 CE1 HIS A 167 1.580 25.567 -10.459 1.00 0.00 C ATOM 1735 NE2 HIS A 167 2.636 24.798 -10.303 1.00 0.00 N ATOM 0 H HIS A 167 3.825 23.033 -13.646 1.00 0.00 H new ATOM 0 HA HIS A 167 1.888 23.754 -15.679 1.00 0.00 H new ATOM 0 HB2 HIS A 167 0.389 24.089 -13.861 1.00 0.00 H new ATOM 0 HB3 HIS A 167 1.306 22.639 -13.502 1.00 0.00 H new ATOM 0 HD2 HIS A 167 3.545 23.255 -11.568 1.00 0.00 H new ATOM 0 HE1 HIS A 167 1.224 26.303 -9.753 1.00 0.00 H new ATOM 0 HE2 HIS A 167 3.254 24.801 -9.492 1.00 0.00 H new ATOM 1744 N HIS A 168 1.605 26.332 -15.069 1.00 0.00 N ATOM 1745 CA HIS A 168 1.703 27.781 -15.012 1.00 0.00 C ATOM 1746 C HIS A 168 1.133 28.267 -13.686 1.00 0.00 C ATOM 1747 O HIS A 168 1.922 28.574 -12.777 1.00 0.00 O ATOM 1748 CB HIS A 168 0.949 28.424 -16.181 1.00 0.00 C ATOM 1749 CG HIS A 168 1.177 29.904 -16.322 1.00 0.00 C ATOM 1750 ND1 HIS A 168 1.529 30.495 -17.514 1.00 0.00 N ATOM 1751 CD2 HIS A 168 1.084 30.914 -15.421 1.00 0.00 C ATOM 1752 CE1 HIS A 168 1.648 31.798 -17.340 1.00 0.00 C ATOM 1753 NE2 HIS A 168 1.381 32.080 -16.081 1.00 0.00 N ATOM 1754 OXT HIS A 168 -0.105 28.317 -13.555 1.00 0.00 O ATOM 0 H HIS A 168 0.689 25.983 -15.349 1.00 0.00 H new ATOM 0 HA HIS A 168 2.751 28.071 -15.089 1.00 0.00 H new ATOM 0 HB2 HIS A 168 1.248 27.932 -17.106 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -0.118 28.243 -16.054 1.00 0.00 H new ATOM 0 HD2 HIS A 168 0.824 30.818 -14.377 1.00 0.00 H new ATOM 0 HE1 HIS A 168 1.919 32.513 -18.102 1.00 0.00 H new ATOM 0 HE2 HIS A 168 1.393 33.011 -15.665 1.00 0.00 H new TER 1763 HIS A 168