USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 925 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 103 SER OG : rot 177:sc= 0.448 USER MOD Set 1.2: A 144 ASN : amide:sc= 1.08 K(o=1.5,f=-0.089) USER MOD Set 2.1: A 132 GLN : amide:sc= 0.606 K(o=1.3,f=-1) USER MOD Set 2.2: A 135 ASN : amide:sc= 0.673 K(o=1.3,f=-0.71) USER MOD Set 3.1: A 87 SER OG : rot -156:sc= 0.578 USER MOD Set 3.2: A 89 LYS NZ :NH3+ 179:sc= 0.647 (180deg=0) USER MOD Set 4.1: A 50 ASN : amide:sc= 0.573 K(o=1.1,f=0.49) USER MOD Set 4.2: A 52 SER OG : rot 82:sc= 0.517 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0.00179 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -102:sc= 0.0747 USER MOD Single : A 56 SER OG : rot 180:sc= 0.1 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0.0017 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -146:sc= 0.0534 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0.00246 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0.642 K(o=0.64,f=0) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.0881 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0.0674 K(o=0.067,f=-1.6!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.194 USER MOD Single : A 109 LYS NZ :NH3+ -169:sc= 1.01 (180deg=0.859) USER MOD Single : A 110 LYS NZ :NH3+ -169:sc= 0.726 (180deg=0.677) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot -58:sc= 0.159 USER MOD Single : A 116 LYS NZ :NH3+ 168:sc= 1.3 (180deg=1.21) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 163:sc= -0.175 (180deg=-0.443) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.73 K(o=0.73,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.09) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -0.782 K(o=-0.78,f=-0.2) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 159 GLN : amide:sc= -0.0668 K(o=-0.067,f=-1.1) USER MOD Single : A 160 ASN : amide:sc= 0.0014 K(o=0.0014,f=-0.74) USER MOD Single : A 163 THR OG1 : rot 31:sc= 0.0288 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 111.769 7.792 -81.385 1.00 0.00 N ATOM 2 CA SER A 36 112.251 6.455 -80.956 1.00 0.00 C ATOM 3 C SER A 36 111.076 5.535 -80.597 1.00 0.00 C ATOM 4 O SER A 36 109.941 5.998 -80.454 1.00 0.00 O ATOM 5 CB SER A 36 113.248 6.566 -79.795 1.00 0.00 C ATOM 6 OG SER A 36 113.932 5.336 -79.616 1.00 0.00 O ATOM 0 HA SER A 36 112.779 6.007 -81.798 1.00 0.00 H new ATOM 0 HB2 SER A 36 113.964 7.363 -79.996 1.00 0.00 H new ATOM 0 HB3 SER A 36 112.722 6.834 -78.879 1.00 0.00 H new ATOM 0 HG SER A 36 114.566 5.420 -78.874 1.00 0.00 H new ATOM 14 N GLU A 37 111.329 4.229 -80.461 1.00 0.00 N ATOM 15 CA GLU A 37 110.335 3.179 -80.193 1.00 0.00 C ATOM 16 C GLU A 37 111.033 1.914 -79.661 1.00 0.00 C ATOM 17 O GLU A 37 112.121 1.554 -80.114 1.00 0.00 O ATOM 18 CB GLU A 37 109.532 2.881 -81.477 1.00 0.00 C ATOM 19 CG GLU A 37 108.372 1.905 -81.253 1.00 0.00 C ATOM 20 CD GLU A 37 107.518 1.770 -82.523 1.00 0.00 C ATOM 21 OE1 GLU A 37 106.474 2.459 -82.632 1.00 0.00 O ATOM 22 OE2 GLU A 37 107.879 0.972 -83.421 1.00 0.00 O ATOM 0 H GLU A 37 112.275 3.856 -80.538 1.00 0.00 H new ATOM 0 HA GLU A 37 109.638 3.523 -79.428 1.00 0.00 H new ATOM 0 HB2 GLU A 37 109.139 3.816 -81.877 1.00 0.00 H new ATOM 0 HB3 GLU A 37 110.204 2.469 -82.230 1.00 0.00 H new ATOM 0 HG2 GLU A 37 108.763 0.929 -80.967 1.00 0.00 H new ATOM 0 HG3 GLU A 37 107.751 2.254 -80.428 1.00 0.00 H new ATOM 29 N SER A 38 110.412 1.228 -78.700 1.00 0.00 N ATOM 30 CA SER A 38 110.924 0.005 -78.056 1.00 0.00 C ATOM 31 C SER A 38 109.785 -0.782 -77.371 1.00 0.00 C ATOM 32 O SER A 38 108.663 -0.282 -77.236 1.00 0.00 O ATOM 33 CB SER A 38 112.039 0.364 -77.058 1.00 0.00 C ATOM 34 OG SER A 38 112.759 -0.795 -76.651 1.00 0.00 O ATOM 0 H SER A 38 109.505 1.515 -78.331 1.00 0.00 H new ATOM 0 HA SER A 38 111.346 -0.644 -78.824 1.00 0.00 H new ATOM 0 HB2 SER A 38 112.723 1.079 -77.515 1.00 0.00 H new ATOM 0 HB3 SER A 38 111.606 0.851 -76.185 1.00 0.00 H new ATOM 0 HG SER A 38 113.462 -0.538 -76.019 1.00 0.00 H new ATOM 40 N GLU A 39 110.059 -2.019 -76.941 1.00 0.00 N ATOM 41 CA GLU A 39 109.093 -2.984 -76.421 1.00 0.00 C ATOM 42 C GLU A 39 109.770 -4.077 -75.571 1.00 0.00 C ATOM 43 O GLU A 39 110.980 -4.303 -75.670 1.00 0.00 O ATOM 44 CB GLU A 39 108.298 -3.602 -77.586 1.00 0.00 C ATOM 45 CG GLU A 39 109.150 -4.348 -78.625 1.00 0.00 C ATOM 46 CD GLU A 39 108.267 -4.946 -79.729 1.00 0.00 C ATOM 47 OE1 GLU A 39 108.050 -4.278 -80.769 1.00 0.00 O ATOM 48 OE2 GLU A 39 107.786 -6.094 -79.571 1.00 0.00 O ATOM 0 H GLU A 39 111.009 -2.389 -76.948 1.00 0.00 H new ATOM 0 HA GLU A 39 108.406 -2.455 -75.761 1.00 0.00 H new ATOM 0 HB2 GLU A 39 107.561 -4.293 -77.178 1.00 0.00 H new ATOM 0 HB3 GLU A 39 107.746 -2.809 -78.091 1.00 0.00 H new ATOM 0 HG2 GLU A 39 109.876 -3.664 -79.065 1.00 0.00 H new ATOM 0 HG3 GLU A 39 109.715 -5.141 -78.136 1.00 0.00 H new ATOM 55 N LEU A 40 108.972 -4.771 -74.749 1.00 0.00 N ATOM 56 CA LEU A 40 109.393 -5.853 -73.851 1.00 0.00 C ATOM 57 C LEU A 40 108.204 -6.784 -73.556 1.00 0.00 C ATOM 58 O LEU A 40 107.079 -6.320 -73.357 1.00 0.00 O ATOM 59 CB LEU A 40 109.981 -5.233 -72.563 1.00 0.00 C ATOM 60 CG LEU A 40 110.503 -6.244 -71.519 1.00 0.00 C ATOM 61 CD1 LEU A 40 111.661 -7.100 -72.059 1.00 0.00 C ATOM 62 CD2 LEU A 40 110.974 -5.487 -70.268 1.00 0.00 C ATOM 0 H LEU A 40 107.971 -4.585 -74.690 1.00 0.00 H new ATOM 0 HA LEU A 40 110.166 -6.460 -74.322 1.00 0.00 H new ATOM 0 HB2 LEU A 40 110.799 -4.569 -72.841 1.00 0.00 H new ATOM 0 HB3 LEU A 40 109.214 -4.616 -72.094 1.00 0.00 H new ATOM 0 HG LEU A 40 109.681 -6.917 -71.276 1.00 0.00 H new ATOM 0 HD11 LEU A 40 111.991 -7.794 -71.286 1.00 0.00 H new ATOM 0 HD12 LEU A 40 111.323 -7.661 -72.930 1.00 0.00 H new ATOM 0 HD13 LEU A 40 112.490 -6.452 -72.344 1.00 0.00 H new ATOM 0 HD21 LEU A 40 111.343 -6.199 -69.529 1.00 0.00 H new ATOM 0 HD22 LEU A 40 111.774 -4.798 -70.539 1.00 0.00 H new ATOM 0 HD23 LEU A 40 110.140 -4.926 -69.846 1.00 0.00 H new ATOM 74 N ASP A 41 108.454 -8.096 -73.520 1.00 0.00 N ATOM 75 CA ASP A 41 107.445 -9.148 -73.344 1.00 0.00 C ATOM 76 C ASP A 41 108.082 -10.461 -72.843 1.00 0.00 C ATOM 77 O ASP A 41 109.199 -10.805 -73.232 1.00 0.00 O ATOM 78 CB ASP A 41 106.704 -9.373 -74.678 1.00 0.00 C ATOM 79 CG ASP A 41 105.637 -10.478 -74.595 1.00 0.00 C ATOM 80 OD1 ASP A 41 104.910 -10.535 -73.576 1.00 0.00 O ATOM 81 OD2 ASP A 41 105.536 -11.284 -75.551 1.00 0.00 O ATOM 0 H ASP A 41 109.398 -8.470 -73.616 1.00 0.00 H new ATOM 0 HA ASP A 41 106.732 -8.826 -72.585 1.00 0.00 H new ATOM 0 HB2 ASP A 41 106.230 -8.441 -74.986 1.00 0.00 H new ATOM 0 HB3 ASP A 41 107.428 -9.632 -75.450 1.00 0.00 H new ATOM 86 N GLN A 42 107.356 -11.193 -71.992 1.00 0.00 N ATOM 87 CA GLN A 42 107.794 -12.466 -71.396 1.00 0.00 C ATOM 88 C GLN A 42 106.643 -13.391 -70.935 1.00 0.00 C ATOM 89 O GLN A 42 106.917 -14.472 -70.410 1.00 0.00 O ATOM 90 CB GLN A 42 108.796 -12.188 -70.255 1.00 0.00 C ATOM 91 CG GLN A 42 108.179 -11.463 -69.042 1.00 0.00 C ATOM 92 CD GLN A 42 109.209 -11.143 -67.952 1.00 0.00 C ATOM 93 OE1 GLN A 42 110.142 -11.893 -67.678 1.00 0.00 O ATOM 94 NE2 GLN A 42 109.093 -10.012 -67.282 1.00 0.00 N ATOM 0 H GLN A 42 106.423 -10.912 -71.689 1.00 0.00 H new ATOM 0 HA GLN A 42 108.287 -13.027 -72.190 1.00 0.00 H new ATOM 0 HB2 GLN A 42 109.223 -13.134 -69.922 1.00 0.00 H new ATOM 0 HB3 GLN A 42 109.618 -11.587 -70.645 1.00 0.00 H new ATOM 0 HG2 GLN A 42 107.712 -10.537 -69.377 1.00 0.00 H new ATOM 0 HG3 GLN A 42 107.389 -12.083 -68.618 1.00 0.00 H new ATOM 0 HE21 GLN A 42 108.327 -9.372 -67.491 1.00 0.00 H new ATOM 0 HE22 GLN A 42 109.770 -9.778 -66.556 1.00 0.00 H new ATOM 103 N GLU A 43 105.370 -13.009 -71.123 1.00 0.00 N ATOM 104 CA GLU A 43 104.187 -13.748 -70.654 1.00 0.00 C ATOM 105 C GLU A 43 102.900 -13.225 -71.316 1.00 0.00 C ATOM 106 O GLU A 43 102.711 -12.019 -71.475 1.00 0.00 O ATOM 107 CB GLU A 43 104.075 -13.730 -69.113 1.00 0.00 C ATOM 108 CG GLU A 43 103.994 -12.333 -68.479 1.00 0.00 C ATOM 109 CD GLU A 43 103.978 -12.428 -66.946 1.00 0.00 C ATOM 110 OE1 GLU A 43 105.062 -12.342 -66.319 1.00 0.00 O ATOM 111 OE2 GLU A 43 102.883 -12.578 -66.354 1.00 0.00 O ATOM 0 H GLU A 43 105.128 -12.152 -71.620 1.00 0.00 H new ATOM 0 HA GLU A 43 104.315 -14.787 -70.956 1.00 0.00 H new ATOM 0 HB2 GLU A 43 103.189 -14.295 -68.823 1.00 0.00 H new ATOM 0 HB3 GLU A 43 104.937 -14.251 -68.696 1.00 0.00 H new ATOM 0 HG2 GLU A 43 104.845 -11.733 -68.801 1.00 0.00 H new ATOM 0 HG3 GLU A 43 103.095 -11.823 -68.825 1.00 0.00 H new ATOM 118 N SER A 44 102.001 -14.132 -71.708 1.00 0.00 N ATOM 119 CA SER A 44 100.829 -13.816 -72.551 1.00 0.00 C ATOM 120 C SER A 44 99.660 -14.817 -72.394 1.00 0.00 C ATOM 121 O SER A 44 98.828 -14.966 -73.295 1.00 0.00 O ATOM 122 CB SER A 44 101.281 -13.677 -74.020 1.00 0.00 C ATOM 123 OG SER A 44 101.855 -14.875 -74.541 1.00 0.00 O ATOM 0 H SER A 44 102.061 -15.117 -71.450 1.00 0.00 H new ATOM 0 HA SER A 44 100.422 -12.866 -72.206 1.00 0.00 H new ATOM 0 HB2 SER A 44 100.425 -13.394 -74.633 1.00 0.00 H new ATOM 0 HB3 SER A 44 102.008 -12.869 -74.096 1.00 0.00 H new ATOM 0 HG SER A 44 102.122 -14.732 -75.473 1.00 0.00 H new ATOM 129 N ASP A 45 99.587 -15.528 -71.261 1.00 0.00 N ATOM 130 CA ASP A 45 98.640 -16.624 -70.999 1.00 0.00 C ATOM 131 C ASP A 45 98.353 -16.785 -69.493 1.00 0.00 C ATOM 132 O ASP A 45 99.218 -16.532 -68.651 1.00 0.00 O ATOM 133 CB ASP A 45 99.200 -17.924 -71.603 1.00 0.00 C ATOM 134 CG ASP A 45 98.225 -19.106 -71.467 1.00 0.00 C ATOM 135 OD1 ASP A 45 97.090 -19.012 -71.990 1.00 0.00 O ATOM 136 OD2 ASP A 45 98.609 -20.134 -70.857 1.00 0.00 O ATOM 0 H ASP A 45 100.208 -15.350 -70.472 1.00 0.00 H new ATOM 0 HA ASP A 45 97.687 -16.386 -71.471 1.00 0.00 H new ATOM 0 HB2 ASP A 45 99.426 -17.763 -72.657 1.00 0.00 H new ATOM 0 HB3 ASP A 45 100.140 -18.174 -71.110 1.00 0.00 H new ATOM 141 N ASP A 46 97.130 -17.212 -69.158 1.00 0.00 N ATOM 142 CA ASP A 46 96.605 -17.371 -67.794 1.00 0.00 C ATOM 143 C ASP A 46 95.400 -18.338 -67.774 1.00 0.00 C ATOM 144 O ASP A 46 94.747 -18.553 -68.798 1.00 0.00 O ATOM 145 CB ASP A 46 96.233 -15.989 -67.220 1.00 0.00 C ATOM 146 CG ASP A 46 95.795 -16.037 -65.746 1.00 0.00 C ATOM 147 OD1 ASP A 46 94.848 -15.300 -65.379 1.00 0.00 O ATOM 148 OD2 ASP A 46 96.402 -16.802 -64.959 1.00 0.00 O ATOM 0 H ASP A 46 96.443 -17.470 -69.867 1.00 0.00 H new ATOM 0 HA ASP A 46 97.377 -17.811 -67.163 1.00 0.00 H new ATOM 0 HB2 ASP A 46 97.090 -15.322 -67.315 1.00 0.00 H new ATOM 0 HB3 ASP A 46 95.428 -15.561 -67.817 1.00 0.00 H new ATOM 153 N SER A 47 95.103 -18.932 -66.616 1.00 0.00 N ATOM 154 CA SER A 47 94.100 -20.002 -66.441 1.00 0.00 C ATOM 155 C SER A 47 93.442 -19.983 -65.046 1.00 0.00 C ATOM 156 O SER A 47 93.971 -19.402 -64.091 1.00 0.00 O ATOM 157 CB SER A 47 94.748 -21.383 -66.665 1.00 0.00 C ATOM 158 OG SER A 47 95.110 -21.607 -68.023 1.00 0.00 O ATOM 0 H SER A 47 95.565 -18.678 -65.743 1.00 0.00 H new ATOM 0 HA SER A 47 93.322 -19.818 -67.182 1.00 0.00 H new ATOM 0 HB2 SER A 47 95.635 -21.469 -66.038 1.00 0.00 H new ATOM 0 HB3 SER A 47 94.055 -22.161 -66.345 1.00 0.00 H new ATOM 0 HG SER A 47 95.517 -22.494 -68.111 1.00 0.00 H new ATOM 164 N PHE A 48 92.296 -20.662 -64.926 1.00 0.00 N ATOM 165 CA PHE A 48 91.522 -20.847 -63.693 1.00 0.00 C ATOM 166 C PHE A 48 90.855 -22.234 -63.681 1.00 0.00 C ATOM 167 O PHE A 48 90.626 -22.832 -64.736 1.00 0.00 O ATOM 168 CB PHE A 48 90.507 -19.701 -63.526 1.00 0.00 C ATOM 169 CG PHE A 48 89.452 -19.608 -64.617 1.00 0.00 C ATOM 170 CD1 PHE A 48 88.229 -20.298 -64.481 1.00 0.00 C ATOM 171 CD2 PHE A 48 89.686 -18.829 -65.766 1.00 0.00 C ATOM 172 CE1 PHE A 48 87.253 -20.212 -65.489 1.00 0.00 C ATOM 173 CE2 PHE A 48 88.709 -18.744 -66.775 1.00 0.00 C ATOM 174 CZ PHE A 48 87.493 -19.435 -66.637 1.00 0.00 C ATOM 0 H PHE A 48 91.861 -21.121 -65.727 1.00 0.00 H new ATOM 0 HA PHE A 48 92.192 -20.810 -62.834 1.00 0.00 H new ATOM 0 HB2 PHE A 48 90.005 -19.819 -62.566 1.00 0.00 H new ATOM 0 HB3 PHE A 48 91.051 -18.757 -63.487 1.00 0.00 H new ATOM 0 HD1 PHE A 48 88.042 -20.894 -63.600 1.00 0.00 H new ATOM 0 HD2 PHE A 48 90.618 -18.295 -65.873 1.00 0.00 H new ATOM 0 HE1 PHE A 48 86.318 -20.743 -65.382 1.00 0.00 H new ATOM 0 HE2 PHE A 48 88.894 -18.147 -67.656 1.00 0.00 H new ATOM 0 HZ PHE A 48 86.743 -19.370 -67.412 1.00 0.00 H new ATOM 184 N PHE A 49 90.547 -22.742 -62.480 1.00 0.00 N ATOM 185 CA PHE A 49 90.139 -24.140 -62.256 1.00 0.00 C ATOM 186 C PHE A 49 88.935 -24.291 -61.302 1.00 0.00 C ATOM 187 O PHE A 49 88.680 -25.381 -60.784 1.00 0.00 O ATOM 188 CB PHE A 49 91.377 -24.930 -61.779 1.00 0.00 C ATOM 189 CG PHE A 49 92.588 -24.802 -62.691 1.00 0.00 C ATOM 190 CD1 PHE A 49 92.646 -25.532 -63.894 1.00 0.00 C ATOM 191 CD2 PHE A 49 93.633 -23.915 -62.366 1.00 0.00 C ATOM 192 CE1 PHE A 49 93.739 -25.375 -64.766 1.00 0.00 C ATOM 193 CE2 PHE A 49 94.724 -23.754 -63.240 1.00 0.00 C ATOM 194 CZ PHE A 49 94.778 -24.485 -64.440 1.00 0.00 C ATOM 0 H PHE A 49 90.574 -22.188 -61.624 1.00 0.00 H new ATOM 0 HA PHE A 49 89.776 -24.552 -63.198 1.00 0.00 H new ATOM 0 HB2 PHE A 49 91.650 -24.588 -60.781 1.00 0.00 H new ATOM 0 HB3 PHE A 49 91.111 -25.983 -61.693 1.00 0.00 H new ATOM 0 HD1 PHE A 49 91.849 -26.215 -64.148 1.00 0.00 H new ATOM 0 HD2 PHE A 49 93.597 -23.356 -61.442 1.00 0.00 H new ATOM 0 HE1 PHE A 49 93.780 -25.938 -65.686 1.00 0.00 H new ATOM 0 HE2 PHE A 49 95.520 -23.069 -62.989 1.00 0.00 H new ATOM 0 HZ PHE A 49 95.616 -24.363 -65.110 1.00 0.00 H new ATOM 204 N ASN A 50 88.183 -23.209 -61.075 1.00 0.00 N ATOM 205 CA ASN A 50 86.996 -23.156 -60.211 1.00 0.00 C ATOM 206 C ASN A 50 86.045 -22.001 -60.597 1.00 0.00 C ATOM 207 O ASN A 50 86.394 -21.132 -61.400 1.00 0.00 O ATOM 208 CB ASN A 50 87.418 -23.067 -58.727 1.00 0.00 C ATOM 209 CG ASN A 50 87.908 -21.676 -58.322 1.00 0.00 C ATOM 210 OD1 ASN A 50 88.899 -21.165 -58.833 1.00 0.00 O ATOM 211 ND2 ASN A 50 87.225 -21.017 -57.402 1.00 0.00 N ATOM 0 H ASN A 50 88.392 -22.308 -61.505 1.00 0.00 H new ATOM 0 HA ASN A 50 86.437 -24.080 -60.358 1.00 0.00 H new ATOM 0 HB2 ASN A 50 86.572 -23.344 -58.098 1.00 0.00 H new ATOM 0 HB3 ASN A 50 88.208 -23.793 -58.537 1.00 0.00 H new ATOM 0 HD21 ASN A 50 87.522 -20.084 -57.117 1.00 0.00 H new ATOM 0 HD22 ASN A 50 86.401 -21.442 -56.977 1.00 0.00 H new ATOM 218 N GLU A 51 84.856 -21.974 -59.989 1.00 0.00 N ATOM 219 CA GLU A 51 83.850 -20.918 -60.140 1.00 0.00 C ATOM 220 C GLU A 51 83.112 -20.761 -58.800 1.00 0.00 C ATOM 221 O GLU A 51 81.985 -21.219 -58.610 1.00 0.00 O ATOM 222 CB GLU A 51 82.933 -21.227 -61.341 1.00 0.00 C ATOM 223 CG GLU A 51 82.019 -20.050 -61.700 1.00 0.00 C ATOM 224 CD GLU A 51 81.159 -20.378 -62.930 1.00 0.00 C ATOM 225 OE1 GLU A 51 81.583 -20.071 -64.070 1.00 0.00 O ATOM 226 OE2 GLU A 51 80.047 -20.936 -62.768 1.00 0.00 O ATOM 0 H GLU A 51 84.556 -22.714 -59.355 1.00 0.00 H new ATOM 0 HA GLU A 51 84.307 -19.955 -60.370 1.00 0.00 H new ATOM 0 HB2 GLU A 51 83.546 -21.484 -62.205 1.00 0.00 H new ATOM 0 HB3 GLU A 51 82.322 -22.100 -61.112 1.00 0.00 H new ATOM 0 HG2 GLU A 51 81.374 -19.814 -60.853 1.00 0.00 H new ATOM 0 HG3 GLU A 51 82.622 -19.164 -61.899 1.00 0.00 H new ATOM 233 N SER A 52 83.801 -20.159 -57.831 1.00 0.00 N ATOM 234 CA SER A 52 83.394 -20.093 -56.419 1.00 0.00 C ATOM 235 C SER A 52 84.199 -19.033 -55.642 1.00 0.00 C ATOM 236 O SER A 52 85.391 -18.822 -55.891 1.00 0.00 O ATOM 237 CB SER A 52 83.535 -21.477 -55.753 1.00 0.00 C ATOM 238 OG SER A 52 84.822 -22.063 -55.952 1.00 0.00 O ATOM 0 H SER A 52 84.688 -19.687 -58.008 1.00 0.00 H new ATOM 0 HA SER A 52 82.346 -19.794 -56.391 1.00 0.00 H new ATOM 0 HB2 SER A 52 83.347 -21.380 -54.684 1.00 0.00 H new ATOM 0 HB3 SER A 52 82.772 -22.145 -56.152 1.00 0.00 H new ATOM 0 HG SER A 52 85.454 -21.694 -55.300 1.00 0.00 H new ATOM 244 N GLU A 53 83.540 -18.342 -54.704 1.00 0.00 N ATOM 245 CA GLU A 53 84.095 -17.198 -53.967 1.00 0.00 C ATOM 246 C GLU A 53 84.934 -17.603 -52.738 1.00 0.00 C ATOM 247 O GLU A 53 85.701 -16.796 -52.215 1.00 0.00 O ATOM 248 CB GLU A 53 82.959 -16.257 -53.514 1.00 0.00 C ATOM 249 CG GLU A 53 81.968 -15.838 -54.616 1.00 0.00 C ATOM 250 CD GLU A 53 80.702 -16.716 -54.639 1.00 0.00 C ATOM 251 OE1 GLU A 53 79.591 -16.187 -54.398 1.00 0.00 O ATOM 252 OE2 GLU A 53 80.806 -17.940 -54.898 1.00 0.00 O ATOM 0 H GLU A 53 82.584 -18.567 -54.429 1.00 0.00 H new ATOM 0 HA GLU A 53 84.766 -16.690 -54.660 1.00 0.00 H new ATOM 0 HB2 GLU A 53 82.402 -16.746 -52.715 1.00 0.00 H new ATOM 0 HB3 GLU A 53 83.404 -15.358 -53.088 1.00 0.00 H new ATOM 0 HG2 GLU A 53 81.681 -14.797 -54.465 1.00 0.00 H new ATOM 0 HG3 GLU A 53 82.463 -15.895 -55.585 1.00 0.00 H new ATOM 259 N SER A 54 84.798 -18.846 -52.267 1.00 0.00 N ATOM 260 CA SER A 54 85.418 -19.396 -51.048 1.00 0.00 C ATOM 261 C SER A 54 85.222 -20.929 -50.977 1.00 0.00 C ATOM 262 O SER A 54 84.668 -21.537 -51.900 1.00 0.00 O ATOM 263 CB SER A 54 84.836 -18.698 -49.800 1.00 0.00 C ATOM 264 OG SER A 54 85.625 -18.954 -48.641 1.00 0.00 O ATOM 0 H SER A 54 84.222 -19.537 -52.749 1.00 0.00 H new ATOM 0 HA SER A 54 86.490 -19.204 -51.080 1.00 0.00 H new ATOM 0 HB2 SER A 54 84.783 -17.623 -49.975 1.00 0.00 H new ATOM 0 HB3 SER A 54 83.816 -19.044 -49.631 1.00 0.00 H new ATOM 0 HG SER A 54 85.187 -19.637 -48.091 1.00 0.00 H new ATOM 270 N GLU A 55 85.653 -21.559 -49.879 1.00 0.00 N ATOM 271 CA GLU A 55 85.533 -22.996 -49.601 1.00 0.00 C ATOM 272 C GLU A 55 85.107 -23.209 -48.138 1.00 0.00 C ATOM 273 O GLU A 55 85.698 -22.643 -47.215 1.00 0.00 O ATOM 274 CB GLU A 55 86.865 -23.719 -49.871 1.00 0.00 C ATOM 275 CG GLU A 55 87.268 -23.723 -51.351 1.00 0.00 C ATOM 276 CD GLU A 55 88.551 -24.542 -51.565 1.00 0.00 C ATOM 277 OE1 GLU A 55 89.663 -23.968 -51.473 1.00 0.00 O ATOM 278 OE2 GLU A 55 88.458 -25.764 -51.831 1.00 0.00 O ATOM 0 H GLU A 55 86.118 -21.057 -49.123 1.00 0.00 H new ATOM 0 HA GLU A 55 84.776 -23.415 -50.264 1.00 0.00 H new ATOM 0 HB2 GLU A 55 87.653 -23.242 -49.289 1.00 0.00 H new ATOM 0 HB3 GLU A 55 86.789 -24.748 -49.520 1.00 0.00 H new ATOM 0 HG2 GLU A 55 86.460 -24.141 -51.951 1.00 0.00 H new ATOM 0 HG3 GLU A 55 87.423 -22.700 -51.693 1.00 0.00 H new ATOM 285 N SER A 56 84.075 -24.025 -47.918 1.00 0.00 N ATOM 286 CA SER A 56 83.435 -24.269 -46.611 1.00 0.00 C ATOM 287 C SER A 56 82.498 -25.501 -46.670 1.00 0.00 C ATOM 288 O SER A 56 82.444 -26.205 -47.686 1.00 0.00 O ATOM 289 CB SER A 56 82.677 -23.003 -46.159 1.00 0.00 C ATOM 290 OG SER A 56 82.332 -23.060 -44.780 1.00 0.00 O ATOM 0 H SER A 56 83.640 -24.558 -48.671 1.00 0.00 H new ATOM 0 HA SER A 56 84.208 -24.491 -45.875 1.00 0.00 H new ATOM 0 HB2 SER A 56 83.294 -22.124 -46.344 1.00 0.00 H new ATOM 0 HB3 SER A 56 81.772 -22.888 -46.756 1.00 0.00 H new ATOM 0 HG SER A 56 81.855 -22.242 -44.528 1.00 0.00 H new ATOM 296 N GLU A 57 81.745 -25.763 -45.598 1.00 0.00 N ATOM 297 CA GLU A 57 80.786 -26.865 -45.463 1.00 0.00 C ATOM 298 C GLU A 57 79.692 -26.499 -44.442 1.00 0.00 C ATOM 299 O GLU A 57 79.946 -25.784 -43.468 1.00 0.00 O ATOM 300 CB GLU A 57 81.529 -28.161 -45.082 1.00 0.00 C ATOM 301 CG GLU A 57 80.644 -29.413 -44.992 1.00 0.00 C ATOM 302 CD GLU A 57 79.920 -29.719 -46.313 1.00 0.00 C ATOM 303 OE1 GLU A 57 78.815 -29.172 -46.539 1.00 0.00 O ATOM 304 OE2 GLU A 57 80.449 -30.512 -47.129 1.00 0.00 O ATOM 0 H GLU A 57 81.789 -25.184 -44.759 1.00 0.00 H new ATOM 0 HA GLU A 57 80.289 -27.038 -46.418 1.00 0.00 H new ATOM 0 HB2 GLU A 57 82.314 -28.341 -45.816 1.00 0.00 H new ATOM 0 HB3 GLU A 57 82.020 -28.011 -44.120 1.00 0.00 H new ATOM 0 HG2 GLU A 57 81.258 -30.269 -44.712 1.00 0.00 H new ATOM 0 HG3 GLU A 57 79.907 -29.277 -44.201 1.00 0.00 H new ATOM 311 N ALA A 58 78.465 -26.971 -44.677 1.00 0.00 N ATOM 312 CA ALA A 58 77.272 -26.630 -43.900 1.00 0.00 C ATOM 313 C ALA A 58 77.058 -27.553 -42.682 1.00 0.00 C ATOM 314 O ALA A 58 77.390 -28.741 -42.710 1.00 0.00 O ATOM 315 CB ALA A 58 76.063 -26.657 -44.846 1.00 0.00 C ATOM 0 H ALA A 58 78.269 -27.622 -45.438 1.00 0.00 H new ATOM 0 HA ALA A 58 77.403 -25.633 -43.480 1.00 0.00 H new ATOM 0 HB1 ALA A 58 75.160 -26.406 -44.290 1.00 0.00 H new ATOM 0 HB2 ALA A 58 76.210 -25.931 -45.646 1.00 0.00 H new ATOM 0 HB3 ALA A 58 75.959 -27.653 -45.275 1.00 0.00 H new ATOM 321 N ASP A 59 76.442 -27.007 -41.630 1.00 0.00 N ATOM 322 CA ASP A 59 76.043 -27.704 -40.399 1.00 0.00 C ATOM 323 C ASP A 59 74.941 -26.915 -39.656 1.00 0.00 C ATOM 324 O ASP A 59 74.835 -25.696 -39.806 1.00 0.00 O ATOM 325 CB ASP A 59 77.274 -27.948 -39.497 1.00 0.00 C ATOM 326 CG ASP A 59 76.968 -28.826 -38.268 1.00 0.00 C ATOM 327 OD1 ASP A 59 76.005 -29.630 -38.317 1.00 0.00 O ATOM 328 OD2 ASP A 59 77.697 -28.702 -37.255 1.00 0.00 O ATOM 0 H ASP A 59 76.195 -26.018 -41.610 1.00 0.00 H new ATOM 0 HA ASP A 59 75.626 -28.675 -40.665 1.00 0.00 H new ATOM 0 HB2 ASP A 59 78.059 -28.422 -40.086 1.00 0.00 H new ATOM 0 HB3 ASP A 59 77.664 -26.988 -39.160 1.00 0.00 H new ATOM 333 N VAL A 60 74.123 -27.615 -38.867 1.00 0.00 N ATOM 334 CA VAL A 60 72.890 -27.132 -38.224 1.00 0.00 C ATOM 335 C VAL A 60 72.565 -27.961 -36.971 1.00 0.00 C ATOM 336 O VAL A 60 72.895 -29.145 -36.898 1.00 0.00 O ATOM 337 CB VAL A 60 71.668 -27.170 -39.178 1.00 0.00 C ATOM 338 CG1 VAL A 60 71.697 -26.053 -40.236 1.00 0.00 C ATOM 339 CG2 VAL A 60 71.464 -28.527 -39.878 1.00 0.00 C ATOM 0 H VAL A 60 74.311 -28.592 -38.644 1.00 0.00 H new ATOM 0 HA VAL A 60 73.078 -26.094 -37.948 1.00 0.00 H new ATOM 0 HB VAL A 60 70.819 -27.006 -38.515 1.00 0.00 H new ATOM 0 HG11 VAL A 60 70.816 -26.132 -40.873 1.00 0.00 H new ATOM 0 HG12 VAL A 60 71.700 -25.082 -39.740 1.00 0.00 H new ATOM 0 HG13 VAL A 60 72.596 -26.152 -40.845 1.00 0.00 H new ATOM 0 HG21 VAL A 60 70.590 -28.474 -40.528 1.00 0.00 H new ATOM 0 HG22 VAL A 60 72.345 -28.765 -40.474 1.00 0.00 H new ATOM 0 HG23 VAL A 60 71.312 -29.304 -39.129 1.00 0.00 H new ATOM 349 N ASP A 61 71.894 -27.337 -35.999 1.00 0.00 N ATOM 350 CA ASP A 61 71.451 -27.946 -34.738 1.00 0.00 C ATOM 351 C ASP A 61 70.323 -27.116 -34.093 1.00 0.00 C ATOM 352 O ASP A 61 70.382 -25.886 -34.065 1.00 0.00 O ATOM 353 CB ASP A 61 72.643 -28.091 -33.776 1.00 0.00 C ATOM 354 CG ASP A 61 72.237 -28.745 -32.444 1.00 0.00 C ATOM 355 OD1 ASP A 61 72.405 -28.102 -31.380 1.00 0.00 O ATOM 356 OD2 ASP A 61 71.758 -29.904 -32.468 1.00 0.00 O ATOM 0 H ASP A 61 71.633 -26.354 -36.070 1.00 0.00 H new ATOM 0 HA ASP A 61 71.053 -28.938 -34.952 1.00 0.00 H new ATOM 0 HB2 ASP A 61 73.420 -28.690 -34.251 1.00 0.00 H new ATOM 0 HB3 ASP A 61 73.072 -27.108 -33.581 1.00 0.00 H new ATOM 361 N SER A 62 69.293 -27.789 -33.575 1.00 0.00 N ATOM 362 CA SER A 62 68.108 -27.180 -32.947 1.00 0.00 C ATOM 363 C SER A 62 67.298 -28.226 -32.151 1.00 0.00 C ATOM 364 O SER A 62 67.363 -29.426 -32.436 1.00 0.00 O ATOM 365 CB SER A 62 67.223 -26.509 -34.015 1.00 0.00 C ATOM 366 OG SER A 62 66.232 -25.677 -33.417 1.00 0.00 O ATOM 0 H SER A 62 69.255 -28.808 -33.579 1.00 0.00 H new ATOM 0 HA SER A 62 68.450 -26.419 -32.246 1.00 0.00 H new ATOM 0 HB2 SER A 62 67.845 -25.914 -34.684 1.00 0.00 H new ATOM 0 HB3 SER A 62 66.740 -27.274 -34.623 1.00 0.00 H new ATOM 0 HG SER A 62 65.686 -25.263 -34.118 1.00 0.00 H new ATOM 372 N ASP A 63 66.529 -27.779 -31.151 1.00 0.00 N ATOM 373 CA ASP A 63 65.731 -28.601 -30.229 1.00 0.00 C ATOM 374 C ASP A 63 64.666 -27.749 -29.507 1.00 0.00 C ATOM 375 O ASP A 63 64.887 -26.569 -29.225 1.00 0.00 O ATOM 376 CB ASP A 63 66.658 -29.294 -29.212 1.00 0.00 C ATOM 377 CG ASP A 63 65.892 -30.225 -28.255 1.00 0.00 C ATOM 378 OD1 ASP A 63 65.203 -31.153 -28.743 1.00 0.00 O ATOM 379 OD2 ASP A 63 65.994 -30.033 -27.020 1.00 0.00 O ATOM 0 H ASP A 63 66.441 -26.783 -30.951 1.00 0.00 H new ATOM 0 HA ASP A 63 65.208 -29.363 -30.806 1.00 0.00 H new ATOM 0 HB2 ASP A 63 67.413 -29.870 -29.747 1.00 0.00 H new ATOM 0 HB3 ASP A 63 67.186 -28.537 -28.632 1.00 0.00 H new ATOM 384 N ASP A 64 63.513 -28.351 -29.197 1.00 0.00 N ATOM 385 CA ASP A 64 62.360 -27.710 -28.548 1.00 0.00 C ATOM 386 C ASP A 64 61.445 -28.752 -27.875 1.00 0.00 C ATOM 387 O ASP A 64 61.169 -29.811 -28.442 1.00 0.00 O ATOM 388 CB ASP A 64 61.577 -26.880 -29.582 1.00 0.00 C ATOM 389 CG ASP A 64 60.377 -26.153 -28.952 1.00 0.00 C ATOM 390 OD1 ASP A 64 59.221 -26.440 -29.349 1.00 0.00 O ATOM 391 OD2 ASP A 64 60.597 -25.291 -28.068 1.00 0.00 O ATOM 0 H ASP A 64 63.349 -29.337 -29.399 1.00 0.00 H new ATOM 0 HA ASP A 64 62.728 -27.047 -27.765 1.00 0.00 H new ATOM 0 HB2 ASP A 64 62.244 -26.149 -30.039 1.00 0.00 H new ATOM 0 HB3 ASP A 64 61.226 -27.534 -30.380 1.00 0.00 H new ATOM 396 N SER A 65 60.966 -28.446 -26.667 1.00 0.00 N ATOM 397 CA SER A 65 60.104 -29.306 -25.840 1.00 0.00 C ATOM 398 C SER A 65 59.468 -28.504 -24.680 1.00 0.00 C ATOM 399 O SER A 65 59.786 -27.330 -24.469 1.00 0.00 O ATOM 400 CB SER A 65 60.903 -30.512 -25.307 1.00 0.00 C ATOM 401 OG SER A 65 60.040 -31.530 -24.812 1.00 0.00 O ATOM 0 H SER A 65 61.175 -27.555 -26.216 1.00 0.00 H new ATOM 0 HA SER A 65 59.293 -29.681 -26.465 1.00 0.00 H new ATOM 0 HB2 SER A 65 61.527 -30.918 -26.104 1.00 0.00 H new ATOM 0 HB3 SER A 65 61.574 -30.184 -24.513 1.00 0.00 H new ATOM 0 HG SER A 65 60.576 -32.282 -24.483 1.00 0.00 H new ATOM 407 N ASP A 66 58.562 -29.124 -23.917 1.00 0.00 N ATOM 408 CA ASP A 66 57.866 -28.511 -22.780 1.00 0.00 C ATOM 409 C ASP A 66 58.781 -28.405 -21.543 1.00 0.00 C ATOM 410 O ASP A 66 59.150 -29.414 -20.935 1.00 0.00 O ATOM 411 CB ASP A 66 56.589 -29.311 -22.475 1.00 0.00 C ATOM 412 CG ASP A 66 55.804 -28.720 -21.291 1.00 0.00 C ATOM 413 OD1 ASP A 66 55.456 -27.515 -21.343 1.00 0.00 O ATOM 414 OD2 ASP A 66 55.524 -29.462 -20.320 1.00 0.00 O ATOM 0 H ASP A 66 58.285 -30.092 -24.077 1.00 0.00 H new ATOM 0 HA ASP A 66 57.588 -27.491 -23.045 1.00 0.00 H new ATOM 0 HB2 ASP A 66 55.952 -29.327 -23.359 1.00 0.00 H new ATOM 0 HB3 ASP A 66 56.854 -30.345 -22.254 1.00 0.00 H new ATOM 419 N ALA A 67 59.133 -27.168 -21.170 1.00 0.00 N ATOM 420 CA ALA A 67 60.034 -26.814 -20.067 1.00 0.00 C ATOM 421 C ALA A 67 59.924 -25.315 -19.714 1.00 0.00 C ATOM 422 O ALA A 67 59.437 -24.512 -20.517 1.00 0.00 O ATOM 423 CB ALA A 67 61.477 -27.188 -20.454 1.00 0.00 C ATOM 0 H ALA A 67 58.778 -26.344 -21.655 1.00 0.00 H new ATOM 0 HA ALA A 67 59.745 -27.373 -19.177 1.00 0.00 H new ATOM 0 HB1 ALA A 67 62.152 -26.927 -19.638 1.00 0.00 H new ATOM 0 HB2 ALA A 67 61.536 -28.259 -20.646 1.00 0.00 H new ATOM 0 HB3 ALA A 67 61.766 -26.642 -21.352 1.00 0.00 H new ATOM 429 N LYS A 68 60.409 -24.935 -18.526 1.00 0.00 N ATOM 430 CA LYS A 68 60.435 -23.549 -18.022 1.00 0.00 C ATOM 431 C LYS A 68 61.764 -23.228 -17.294 1.00 0.00 C ATOM 432 O LYS A 68 62.315 -24.120 -16.634 1.00 0.00 O ATOM 433 CB LYS A 68 59.241 -23.314 -17.071 1.00 0.00 C ATOM 434 CG LYS A 68 57.871 -23.407 -17.767 1.00 0.00 C ATOM 435 CD LYS A 68 56.713 -22.967 -16.859 1.00 0.00 C ATOM 436 CE LYS A 68 56.574 -23.862 -15.618 1.00 0.00 C ATOM 437 NZ LYS A 68 55.396 -23.479 -14.794 1.00 0.00 N ATOM 0 H LYS A 68 60.808 -25.602 -17.865 1.00 0.00 H new ATOM 0 HA LYS A 68 60.357 -22.880 -18.879 1.00 0.00 H new ATOM 0 HB2 LYS A 68 59.280 -24.046 -16.265 1.00 0.00 H new ATOM 0 HB3 LYS A 68 59.340 -22.330 -16.613 1.00 0.00 H new ATOM 0 HG2 LYS A 68 57.881 -22.786 -18.663 1.00 0.00 H new ATOM 0 HG3 LYS A 68 57.702 -24.434 -18.092 1.00 0.00 H new ATOM 0 HD2 LYS A 68 56.872 -21.936 -16.545 1.00 0.00 H new ATOM 0 HD3 LYS A 68 55.782 -22.987 -17.425 1.00 0.00 H new ATOM 0 HE2 LYS A 68 56.479 -24.903 -15.928 1.00 0.00 H new ATOM 0 HE3 LYS A 68 57.479 -23.791 -15.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 55.334 -24.104 -13.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 55.499 -22.494 -14.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 54.530 -23.571 -15.363 1.00 0.00 H new ATOM 451 N PRO A 69 62.274 -21.979 -17.374 1.00 0.00 N ATOM 452 CA PRO A 69 63.511 -21.567 -16.706 1.00 0.00 C ATOM 453 C PRO A 69 63.334 -21.305 -15.200 1.00 0.00 C ATOM 454 O PRO A 69 64.322 -21.332 -14.467 1.00 0.00 O ATOM 455 CB PRO A 69 63.953 -20.295 -17.439 1.00 0.00 C ATOM 456 CG PRO A 69 62.627 -19.666 -17.866 1.00 0.00 C ATOM 457 CD PRO A 69 61.759 -20.880 -18.188 1.00 0.00 C ATOM 0 HA PRO A 69 64.254 -22.363 -16.755 1.00 0.00 H new ATOM 0 HB2 PRO A 69 64.523 -19.632 -16.789 1.00 0.00 H new ATOM 0 HB3 PRO A 69 64.586 -20.523 -18.296 1.00 0.00 H new ATOM 0 HG2 PRO A 69 62.193 -19.059 -17.071 1.00 0.00 H new ATOM 0 HG3 PRO A 69 62.749 -19.016 -18.732 1.00 0.00 H new ATOM 0 HD2 PRO A 69 60.712 -20.682 -17.957 1.00 0.00 H new ATOM 0 HD3 PRO A 69 61.810 -21.125 -19.249 1.00 0.00 H new ATOM 465 N TYR A 70 62.100 -21.078 -14.725 1.00 0.00 N ATOM 466 CA TYR A 70 61.773 -20.726 -13.334 1.00 0.00 C ATOM 467 C TYR A 70 60.397 -21.272 -12.893 1.00 0.00 C ATOM 468 O TYR A 70 59.531 -21.572 -13.722 1.00 0.00 O ATOM 469 CB TYR A 70 61.806 -19.193 -13.162 1.00 0.00 C ATOM 470 CG TYR A 70 63.148 -18.528 -13.419 1.00 0.00 C ATOM 471 CD1 TYR A 70 64.206 -18.698 -12.504 1.00 0.00 C ATOM 472 CD2 TYR A 70 63.338 -17.728 -14.564 1.00 0.00 C ATOM 473 CE1 TYR A 70 65.453 -18.089 -12.741 1.00 0.00 C ATOM 474 CE2 TYR A 70 64.583 -17.118 -14.809 1.00 0.00 C ATOM 475 CZ TYR A 70 65.647 -17.300 -13.897 1.00 0.00 C ATOM 476 OH TYR A 70 66.857 -16.712 -14.123 1.00 0.00 O ATOM 0 H TYR A 70 61.273 -21.136 -15.319 1.00 0.00 H new ATOM 0 HA TYR A 70 62.525 -21.192 -12.697 1.00 0.00 H new ATOM 0 HB2 TYR A 70 61.070 -18.755 -13.836 1.00 0.00 H new ATOM 0 HB3 TYR A 70 61.491 -18.953 -12.146 1.00 0.00 H new ATOM 0 HD1 TYR A 70 64.060 -19.298 -11.618 1.00 0.00 H new ATOM 0 HD2 TYR A 70 62.523 -17.582 -15.258 1.00 0.00 H new ATOM 0 HE1 TYR A 70 66.262 -18.225 -12.039 1.00 0.00 H new ATOM 0 HE2 TYR A 70 64.725 -16.512 -15.692 1.00 0.00 H new ATOM 0 HH TYR A 70 66.823 -16.206 -14.961 1.00 0.00 H new ATOM 486 N GLY A 71 60.191 -21.372 -11.574 1.00 0.00 N ATOM 487 CA GLY A 71 58.929 -21.752 -10.928 1.00 0.00 C ATOM 488 C GLY A 71 58.913 -21.439 -9.419 1.00 0.00 C ATOM 489 O GLY A 71 59.927 -20.960 -8.896 1.00 0.00 O ATOM 0 H GLY A 71 60.932 -21.182 -10.899 1.00 0.00 H new ATOM 0 HA2 GLY A 71 58.106 -21.227 -11.412 1.00 0.00 H new ATOM 0 HA3 GLY A 71 58.757 -22.818 -11.075 1.00 0.00 H new ATOM 493 N PRO A 72 57.787 -21.692 -8.719 1.00 0.00 N ATOM 494 CA PRO A 72 57.637 -21.454 -7.283 1.00 0.00 C ATOM 495 C PRO A 72 58.645 -22.253 -6.446 1.00 0.00 C ATOM 496 O PRO A 72 58.899 -23.427 -6.719 1.00 0.00 O ATOM 497 CB PRO A 72 56.198 -21.860 -6.936 1.00 0.00 C ATOM 498 CG PRO A 72 55.457 -21.732 -8.264 1.00 0.00 C ATOM 499 CD PRO A 72 56.521 -22.135 -9.283 1.00 0.00 C ATOM 0 HA PRO A 72 57.834 -20.407 -7.051 1.00 0.00 H new ATOM 0 HB2 PRO A 72 56.151 -22.877 -6.548 1.00 0.00 H new ATOM 0 HB3 PRO A 72 55.770 -21.208 -6.174 1.00 0.00 H new ATOM 0 HG2 PRO A 72 54.587 -22.387 -8.307 1.00 0.00 H new ATOM 0 HG3 PRO A 72 55.100 -20.716 -8.432 1.00 0.00 H new ATOM 0 HD2 PRO A 72 56.520 -23.213 -9.446 1.00 0.00 H new ATOM 0 HD3 PRO A 72 56.336 -21.666 -10.249 1.00 0.00 H new ATOM 507 N ASP A 73 59.188 -21.627 -5.396 1.00 0.00 N ATOM 508 CA ASP A 73 60.079 -22.283 -4.424 1.00 0.00 C ATOM 509 C ASP A 73 59.320 -23.197 -3.434 1.00 0.00 C ATOM 510 O ASP A 73 59.908 -24.107 -2.846 1.00 0.00 O ATOM 511 CB ASP A 73 60.874 -21.196 -3.682 1.00 0.00 C ATOM 512 CG ASP A 73 61.953 -21.777 -2.752 1.00 0.00 C ATOM 513 OD1 ASP A 73 61.834 -21.612 -1.514 1.00 0.00 O ATOM 514 OD2 ASP A 73 62.936 -22.364 -3.265 1.00 0.00 O ATOM 0 H ASP A 73 59.022 -20.641 -5.192 1.00 0.00 H new ATOM 0 HA ASP A 73 60.758 -22.941 -4.967 1.00 0.00 H new ATOM 0 HB2 ASP A 73 61.345 -20.536 -4.410 1.00 0.00 H new ATOM 0 HB3 ASP A 73 60.187 -20.585 -3.097 1.00 0.00 H new ATOM 519 N TRP A 74 58.006 -22.984 -3.296 1.00 0.00 N ATOM 520 CA TRP A 74 57.069 -23.745 -2.464 1.00 0.00 C ATOM 521 C TRP A 74 55.605 -23.446 -2.841 1.00 0.00 C ATOM 522 O TRP A 74 55.298 -22.396 -3.415 1.00 0.00 O ATOM 523 CB TRP A 74 57.310 -23.482 -0.964 1.00 0.00 C ATOM 524 CG TRP A 74 56.928 -22.127 -0.448 1.00 0.00 C ATOM 525 CD1 TRP A 74 57.408 -20.940 -0.881 1.00 0.00 C ATOM 526 CD2 TRP A 74 55.978 -21.803 0.611 1.00 0.00 C ATOM 527 NE1 TRP A 74 56.811 -19.908 -0.181 1.00 0.00 N ATOM 528 CE2 TRP A 74 55.915 -20.386 0.754 1.00 0.00 C ATOM 529 CE3 TRP A 74 55.169 -22.577 1.466 1.00 0.00 C ATOM 530 CZ2 TRP A 74 55.075 -19.766 1.694 1.00 0.00 C ATOM 531 CZ3 TRP A 74 54.323 -21.967 2.414 1.00 0.00 C ATOM 532 CH2 TRP A 74 54.273 -20.566 2.526 1.00 0.00 C ATOM 0 H TRP A 74 57.540 -22.226 -3.795 1.00 0.00 H new ATOM 0 HA TRP A 74 57.254 -24.802 -2.656 1.00 0.00 H new ATOM 0 HB2 TRP A 74 56.759 -24.231 -0.395 1.00 0.00 H new ATOM 0 HB3 TRP A 74 58.369 -23.639 -0.757 1.00 0.00 H new ATOM 0 HD1 TRP A 74 58.148 -20.816 -1.658 1.00 0.00 H new ATOM 0 HE1 TRP A 74 57.008 -18.919 -0.336 1.00 0.00 H new ATOM 0 HE3 TRP A 74 55.197 -23.654 1.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 55.046 -18.690 1.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 53.709 -22.579 3.058 1.00 0.00 H new ATOM 0 HH2 TRP A 74 53.619 -20.105 3.251 1.00 0.00 H new ATOM 543 N PHE A 75 54.703 -24.372 -2.498 1.00 0.00 N ATOM 544 CA PHE A 75 53.258 -24.316 -2.752 1.00 0.00 C ATOM 545 C PHE A 75 52.512 -25.390 -1.934 1.00 0.00 C ATOM 546 O PHE A 75 53.132 -26.254 -1.308 1.00 0.00 O ATOM 547 CB PHE A 75 52.970 -24.449 -4.265 1.00 0.00 C ATOM 548 CG PHE A 75 53.386 -25.771 -4.891 1.00 0.00 C ATOM 549 CD1 PHE A 75 54.683 -25.927 -5.418 1.00 0.00 C ATOM 550 CD2 PHE A 75 52.474 -26.843 -4.953 1.00 0.00 C ATOM 551 CE1 PHE A 75 55.069 -27.150 -5.995 1.00 0.00 C ATOM 552 CE2 PHE A 75 52.861 -28.066 -5.531 1.00 0.00 C ATOM 553 CZ PHE A 75 54.159 -28.220 -6.051 1.00 0.00 C ATOM 0 H PHE A 75 54.975 -25.226 -2.010 1.00 0.00 H new ATOM 0 HA PHE A 75 52.886 -23.345 -2.426 1.00 0.00 H new ATOM 0 HB2 PHE A 75 51.902 -24.308 -4.429 1.00 0.00 H new ATOM 0 HB3 PHE A 75 53.482 -23.641 -4.788 1.00 0.00 H new ATOM 0 HD1 PHE A 75 55.383 -25.105 -5.379 1.00 0.00 H new ATOM 0 HD2 PHE A 75 51.476 -26.726 -4.556 1.00 0.00 H new ATOM 0 HE1 PHE A 75 56.065 -27.267 -6.395 1.00 0.00 H new ATOM 0 HE2 PHE A 75 52.161 -28.887 -5.575 1.00 0.00 H new ATOM 0 HZ PHE A 75 54.456 -29.160 -6.493 1.00 0.00 H new ATOM 563 N LYS A 76 51.174 -25.354 -1.961 1.00 0.00 N ATOM 564 CA LYS A 76 50.289 -26.325 -1.298 1.00 0.00 C ATOM 565 C LYS A 76 48.952 -26.506 -2.045 1.00 0.00 C ATOM 566 O LYS A 76 48.500 -25.607 -2.759 1.00 0.00 O ATOM 567 CB LYS A 76 50.097 -25.942 0.187 1.00 0.00 C ATOM 568 CG LYS A 76 49.333 -24.622 0.405 1.00 0.00 C ATOM 569 CD LYS A 76 49.289 -24.192 1.880 1.00 0.00 C ATOM 570 CE LYS A 76 48.526 -25.194 2.762 1.00 0.00 C ATOM 571 NZ LYS A 76 48.458 -24.745 4.177 1.00 0.00 N ATOM 0 H LYS A 76 50.660 -24.627 -2.459 1.00 0.00 H new ATOM 0 HA LYS A 76 50.771 -27.302 -1.330 1.00 0.00 H new ATOM 0 HB2 LYS A 76 49.562 -26.746 0.692 1.00 0.00 H new ATOM 0 HB3 LYS A 76 51.076 -25.865 0.660 1.00 0.00 H new ATOM 0 HG2 LYS A 76 49.803 -23.834 -0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 76 48.314 -24.732 0.034 1.00 0.00 H new ATOM 0 HD2 LYS A 76 50.307 -24.085 2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 76 48.817 -23.213 1.956 1.00 0.00 H new ATOM 0 HE2 LYS A 76 47.516 -25.324 2.373 1.00 0.00 H new ATOM 0 HE3 LYS A 76 49.015 -26.167 2.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 48.491 -25.573 4.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 49.264 -24.121 4.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 47.570 -24.226 4.334 1.00 0.00 H new ATOM 585 N LYS A 77 48.323 -27.676 -1.877 1.00 0.00 N ATOM 586 CA LYS A 77 47.108 -28.098 -2.608 1.00 0.00 C ATOM 587 C LYS A 77 45.950 -28.547 -1.683 1.00 0.00 C ATOM 588 O LYS A 77 44.932 -29.062 -2.150 1.00 0.00 O ATOM 589 CB LYS A 77 47.496 -29.194 -3.627 1.00 0.00 C ATOM 590 CG LYS A 77 48.510 -28.705 -4.680 1.00 0.00 C ATOM 591 CD LYS A 77 48.743 -29.723 -5.807 1.00 0.00 C ATOM 592 CE LYS A 77 49.367 -31.029 -5.295 1.00 0.00 C ATOM 593 NZ LYS A 77 49.626 -31.987 -6.403 1.00 0.00 N ATOM 0 H LYS A 77 48.649 -28.378 -1.213 1.00 0.00 H new ATOM 0 HA LYS A 77 46.713 -27.229 -3.134 1.00 0.00 H new ATOM 0 HB2 LYS A 77 47.917 -30.046 -3.093 1.00 0.00 H new ATOM 0 HB3 LYS A 77 46.597 -29.547 -4.133 1.00 0.00 H new ATOM 0 HG2 LYS A 77 48.155 -27.769 -5.111 1.00 0.00 H new ATOM 0 HG3 LYS A 77 49.460 -28.490 -4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 77 47.794 -29.944 -6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 77 49.395 -29.283 -6.561 1.00 0.00 H new ATOM 0 HE2 LYS A 77 50.301 -30.808 -4.779 1.00 0.00 H new ATOM 0 HE3 LYS A 77 48.701 -31.489 -4.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 50.047 -32.857 -6.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 48.731 -32.217 -6.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 50.281 -31.558 -7.087 1.00 0.00 H new ATOM 607 N SER A 78 46.095 -28.365 -0.371 1.00 0.00 N ATOM 608 CA SER A 78 45.064 -28.629 0.644 1.00 0.00 C ATOM 609 C SER A 78 44.027 -27.484 0.751 1.00 0.00 C ATOM 610 O SER A 78 44.096 -26.488 0.023 1.00 0.00 O ATOM 611 CB SER A 78 45.769 -28.895 1.987 1.00 0.00 C ATOM 612 OG SER A 78 46.636 -27.826 2.351 1.00 0.00 O ATOM 0 H SER A 78 46.964 -28.017 0.034 1.00 0.00 H new ATOM 0 HA SER A 78 44.489 -29.507 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 78 45.022 -29.038 2.767 1.00 0.00 H new ATOM 0 HB3 SER A 78 46.341 -29.820 1.920 1.00 0.00 H new ATOM 0 HG SER A 78 47.064 -28.030 3.209 1.00 0.00 H new ATOM 618 N GLU A 79 43.053 -27.616 1.660 1.00 0.00 N ATOM 619 CA GLU A 79 41.977 -26.646 1.895 1.00 0.00 C ATOM 620 C GLU A 79 41.653 -26.572 3.398 1.00 0.00 C ATOM 621 O GLU A 79 41.660 -27.589 4.099 1.00 0.00 O ATOM 622 CB GLU A 79 40.740 -27.034 1.065 1.00 0.00 C ATOM 623 CG GLU A 79 39.683 -25.921 1.033 1.00 0.00 C ATOM 624 CD GLU A 79 38.431 -26.348 0.256 1.00 0.00 C ATOM 625 OE1 GLU A 79 38.501 -26.522 -0.983 1.00 0.00 O ATOM 626 OE2 GLU A 79 37.355 -26.477 0.888 1.00 0.00 O ATOM 0 H GLU A 79 42.991 -28.429 2.273 1.00 0.00 H new ATOM 0 HA GLU A 79 42.299 -25.654 1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 79 41.048 -27.268 0.046 1.00 0.00 H new ATOM 0 HB3 GLU A 79 40.297 -27.940 1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 79 39.405 -25.654 2.053 1.00 0.00 H new ATOM 0 HG3 GLU A 79 40.109 -25.028 0.575 1.00 0.00 H new ATOM 633 N PHE A 80 41.389 -25.358 3.889 1.00 0.00 N ATOM 634 CA PHE A 80 41.244 -25.022 5.309 1.00 0.00 C ATOM 635 C PHE A 80 40.456 -23.710 5.491 1.00 0.00 C ATOM 636 O PHE A 80 40.434 -22.860 4.597 1.00 0.00 O ATOM 637 CB PHE A 80 42.639 -24.951 5.964 1.00 0.00 C ATOM 638 CG PHE A 80 43.583 -23.924 5.357 1.00 0.00 C ATOM 639 CD1 PHE A 80 44.365 -24.255 4.233 1.00 0.00 C ATOM 640 CD2 PHE A 80 43.672 -22.630 5.908 1.00 0.00 C ATOM 641 CE1 PHE A 80 45.209 -23.294 3.647 1.00 0.00 C ATOM 642 CE2 PHE A 80 44.528 -21.674 5.332 1.00 0.00 C ATOM 643 CZ PHE A 80 45.293 -22.002 4.198 1.00 0.00 C ATOM 0 H PHE A 80 41.265 -24.548 3.282 1.00 0.00 H new ATOM 0 HA PHE A 80 40.669 -25.803 5.807 1.00 0.00 H new ATOM 0 HB2 PHE A 80 42.515 -24.727 7.024 1.00 0.00 H new ATOM 0 HB3 PHE A 80 43.105 -25.934 5.898 1.00 0.00 H new ATOM 0 HD1 PHE A 80 44.316 -25.251 3.819 1.00 0.00 H new ATOM 0 HD2 PHE A 80 43.082 -22.372 6.775 1.00 0.00 H new ATOM 0 HE1 PHE A 80 45.792 -23.548 2.774 1.00 0.00 H new ATOM 0 HE2 PHE A 80 44.598 -20.686 5.761 1.00 0.00 H new ATOM 0 HZ PHE A 80 45.943 -21.264 3.751 1.00 0.00 H new ATOM 653 N ARG A 81 39.810 -23.557 6.655 1.00 0.00 N ATOM 654 CA ARG A 81 38.921 -22.433 6.996 1.00 0.00 C ATOM 655 C ARG A 81 38.629 -22.358 8.502 1.00 0.00 C ATOM 656 O ARG A 81 38.654 -23.368 9.208 1.00 0.00 O ATOM 657 CB ARG A 81 37.613 -22.492 6.173 1.00 0.00 C ATOM 658 CG ARG A 81 36.833 -23.814 6.316 1.00 0.00 C ATOM 659 CD ARG A 81 35.503 -23.808 5.546 1.00 0.00 C ATOM 660 NE ARG A 81 35.676 -23.579 4.097 1.00 0.00 N ATOM 661 CZ ARG A 81 36.095 -24.454 3.189 1.00 0.00 C ATOM 662 NH1 ARG A 81 36.437 -25.690 3.476 1.00 0.00 N ATOM 663 NH2 ARG A 81 36.190 -24.111 1.926 1.00 0.00 N ATOM 0 H ARG A 81 39.894 -24.235 7.413 1.00 0.00 H new ATOM 0 HA ARG A 81 39.448 -21.516 6.732 1.00 0.00 H new ATOM 0 HB2 ARG A 81 36.968 -21.668 6.478 1.00 0.00 H new ATOM 0 HB3 ARG A 81 37.852 -22.337 5.121 1.00 0.00 H new ATOM 0 HG2 ARG A 81 37.452 -24.636 5.957 1.00 0.00 H new ATOM 0 HG3 ARG A 81 36.636 -24.002 7.371 1.00 0.00 H new ATOM 0 HD2 ARG A 81 34.996 -24.761 5.700 1.00 0.00 H new ATOM 0 HD3 ARG A 81 34.856 -23.033 5.956 1.00 0.00 H new ATOM 0 HE ARG A 81 35.448 -22.645 3.755 1.00 0.00 H new ATOM 0 HH11 ARG A 81 36.388 -26.022 4.439 1.00 0.00 H new ATOM 0 HH12 ARG A 81 36.752 -26.317 2.736 1.00 0.00 H new ATOM 0 HH21 ARG A 81 35.941 -23.166 1.634 1.00 0.00 H new ATOM 0 HH22 ARG A 81 36.513 -24.790 1.236 1.00 0.00 H new ATOM 677 N LYS A 82 38.340 -21.148 8.990 1.00 0.00 N ATOM 678 CA LYS A 82 37.979 -20.858 10.389 1.00 0.00 C ATOM 679 C LYS A 82 36.455 -20.973 10.641 1.00 0.00 C ATOM 680 O LYS A 82 35.667 -21.106 9.700 1.00 0.00 O ATOM 681 CB LYS A 82 38.525 -19.461 10.760 1.00 0.00 C ATOM 682 CG LYS A 82 40.063 -19.401 10.709 1.00 0.00 C ATOM 683 CD LYS A 82 40.628 -18.067 11.220 1.00 0.00 C ATOM 684 CE LYS A 82 40.217 -16.883 10.331 1.00 0.00 C ATOM 685 NZ LYS A 82 40.823 -15.609 10.800 1.00 0.00 N ATOM 0 H LYS A 82 38.350 -20.312 8.405 1.00 0.00 H new ATOM 0 HA LYS A 82 38.435 -21.607 11.036 1.00 0.00 H new ATOM 0 HB2 LYS A 82 38.112 -18.719 10.077 1.00 0.00 H new ATOM 0 HB3 LYS A 82 38.186 -19.195 11.761 1.00 0.00 H new ATOM 0 HG2 LYS A 82 40.473 -20.216 11.306 1.00 0.00 H new ATOM 0 HG3 LYS A 82 40.394 -19.560 9.683 1.00 0.00 H new ATOM 0 HD2 LYS A 82 40.279 -17.893 12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 82 41.716 -18.127 11.262 1.00 0.00 H new ATOM 0 HE2 LYS A 82 40.524 -17.076 9.303 1.00 0.00 H new ATOM 0 HE3 LYS A 82 39.131 -16.790 10.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 40.524 -14.832 10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 40.510 -15.413 11.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 41.860 -15.690 10.780 1.00 0.00 H new ATOM 699 N GLN A 83 36.039 -20.896 11.909 1.00 0.00 N ATOM 700 CA GLN A 83 34.631 -20.944 12.334 1.00 0.00 C ATOM 701 C GLN A 83 34.444 -20.275 13.706 1.00 0.00 C ATOM 702 O GLN A 83 33.662 -19.329 13.829 1.00 0.00 O ATOM 703 CB GLN A 83 34.148 -22.411 12.367 1.00 0.00 C ATOM 704 CG GLN A 83 32.653 -22.543 12.709 1.00 0.00 C ATOM 705 CD GLN A 83 32.288 -23.974 13.108 1.00 0.00 C ATOM 706 OE1 GLN A 83 31.941 -24.815 12.285 1.00 0.00 O ATOM 707 NE2 GLN A 83 32.362 -24.308 14.380 1.00 0.00 N ATOM 0 H GLN A 83 36.687 -20.796 12.691 1.00 0.00 H new ATOM 0 HA GLN A 83 34.029 -20.389 11.614 1.00 0.00 H new ATOM 0 HB2 GLN A 83 34.335 -22.872 11.397 1.00 0.00 H new ATOM 0 HB3 GLN A 83 34.734 -22.964 13.101 1.00 0.00 H new ATOM 0 HG2 GLN A 83 32.405 -21.863 13.524 1.00 0.00 H new ATOM 0 HG3 GLN A 83 32.055 -22.241 11.849 1.00 0.00 H new ATOM 0 HE21 GLN A 83 32.649 -23.617 15.073 1.00 0.00 H new ATOM 0 HE22 GLN A 83 32.132 -25.258 14.672 1.00 0.00 H new ATOM 716 N GLY A 84 35.141 -20.771 14.739 1.00 0.00 N ATOM 717 CA GLY A 84 34.914 -20.394 16.140 1.00 0.00 C ATOM 718 C GLY A 84 33.744 -21.160 16.769 1.00 0.00 C ATOM 719 O GLY A 84 33.298 -22.189 16.247 1.00 0.00 O ATOM 0 H GLY A 84 35.889 -21.455 14.622 1.00 0.00 H new ATOM 0 HA2 GLY A 84 35.820 -20.583 16.716 1.00 0.00 H new ATOM 0 HA3 GLY A 84 34.717 -19.324 16.198 1.00 0.00 H new ATOM 723 N GLY A 85 33.254 -20.664 17.910 1.00 0.00 N ATOM 724 CA GLY A 85 32.133 -21.253 18.658 1.00 0.00 C ATOM 725 C GLY A 85 30.765 -20.935 18.047 1.00 0.00 C ATOM 726 O GLY A 85 30.591 -19.917 17.372 1.00 0.00 O ATOM 0 H GLY A 85 33.632 -19.825 18.350 1.00 0.00 H new ATOM 0 HA2 GLY A 85 32.262 -22.335 18.701 1.00 0.00 H new ATOM 0 HA3 GLY A 85 32.159 -20.888 19.685 1.00 0.00 H new ATOM 730 N GLY A 86 29.778 -21.798 18.313 1.00 0.00 N ATOM 731 CA GLY A 86 28.402 -21.676 17.814 1.00 0.00 C ATOM 732 C GLY A 86 27.564 -20.722 18.664 1.00 0.00 C ATOM 733 O GLY A 86 26.771 -21.158 19.497 1.00 0.00 O ATOM 0 H GLY A 86 29.917 -22.623 18.897 1.00 0.00 H new ATOM 0 HA2 GLY A 86 28.421 -21.321 16.784 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.932 -22.659 17.804 1.00 0.00 H new ATOM 737 N SER A 87 27.732 -19.418 18.448 1.00 0.00 N ATOM 738 CA SER A 87 27.029 -18.341 19.164 1.00 0.00 C ATOM 739 C SER A 87 27.084 -16.998 18.405 1.00 0.00 C ATOM 740 O SER A 87 27.821 -16.846 17.425 1.00 0.00 O ATOM 741 CB SER A 87 27.593 -18.183 20.591 1.00 0.00 C ATOM 742 OG SER A 87 28.957 -17.775 20.593 1.00 0.00 O ATOM 0 H SER A 87 28.383 -19.065 17.746 1.00 0.00 H new ATOM 0 HA SER A 87 25.980 -18.629 19.227 1.00 0.00 H new ATOM 0 HB2 SER A 87 26.997 -17.451 21.135 1.00 0.00 H new ATOM 0 HB3 SER A 87 27.499 -19.130 21.123 1.00 0.00 H new ATOM 0 HG SER A 87 29.378 -18.046 21.435 1.00 0.00 H new ATOM 748 N ASN A 88 26.307 -16.010 18.865 1.00 0.00 N ATOM 749 CA ASN A 88 26.258 -14.649 18.323 1.00 0.00 C ATOM 750 C ASN A 88 25.856 -13.650 19.426 1.00 0.00 C ATOM 751 O ASN A 88 24.851 -13.841 20.117 1.00 0.00 O ATOM 752 CB ASN A 88 25.290 -14.611 17.127 1.00 0.00 C ATOM 753 CG ASN A 88 25.230 -13.228 16.485 1.00 0.00 C ATOM 754 OD1 ASN A 88 24.302 -12.460 16.706 1.00 0.00 O ATOM 755 ND2 ASN A 88 26.222 -12.867 15.690 1.00 0.00 N ATOM 0 H ASN A 88 25.673 -16.142 19.653 1.00 0.00 H new ATOM 0 HA ASN A 88 27.245 -14.354 17.968 1.00 0.00 H new ATOM 0 HB2 ASN A 88 25.604 -15.343 16.383 1.00 0.00 H new ATOM 0 HB3 ASN A 88 24.293 -14.901 17.458 1.00 0.00 H new ATOM 0 HD21 ASN A 88 26.218 -11.944 15.256 1.00 0.00 H new ATOM 0 HD22 ASN A 88 26.992 -13.512 15.510 1.00 0.00 H new ATOM 762 N LYS A 89 26.673 -12.612 19.628 1.00 0.00 N ATOM 763 CA LYS A 89 26.547 -11.661 20.745 1.00 0.00 C ATOM 764 C LYS A 89 25.622 -10.471 20.407 1.00 0.00 C ATOM 765 O LYS A 89 25.432 -10.132 19.233 1.00 0.00 O ATOM 766 CB LYS A 89 27.953 -11.190 21.175 1.00 0.00 C ATOM 767 CG LYS A 89 28.741 -12.192 22.044 1.00 0.00 C ATOM 768 CD LYS A 89 29.170 -13.487 21.335 1.00 0.00 C ATOM 769 CE LYS A 89 30.086 -14.309 22.253 1.00 0.00 C ATOM 770 NZ LYS A 89 30.568 -15.549 21.588 1.00 0.00 N ATOM 0 H LYS A 89 27.457 -12.402 19.010 1.00 0.00 H new ATOM 0 HA LYS A 89 26.072 -12.175 21.581 1.00 0.00 H new ATOM 0 HB2 LYS A 89 28.536 -10.972 20.280 1.00 0.00 H new ATOM 0 HB3 LYS A 89 27.853 -10.255 21.726 1.00 0.00 H new ATOM 0 HG2 LYS A 89 29.633 -11.694 22.424 1.00 0.00 H new ATOM 0 HG3 LYS A 89 28.131 -12.456 22.908 1.00 0.00 H new ATOM 0 HD2 LYS A 89 28.291 -14.072 21.066 1.00 0.00 H new ATOM 0 HD3 LYS A 89 29.690 -13.248 20.407 1.00 0.00 H new ATOM 0 HE2 LYS A 89 30.940 -13.702 22.552 1.00 0.00 H new ATOM 0 HE3 LYS A 89 29.547 -14.571 23.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 31.197 -16.067 22.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 29.755 -16.149 21.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 31.090 -15.299 20.724 1.00 0.00 H new ATOM 784 N PHE A 90 25.077 -9.834 21.453 1.00 0.00 N ATOM 785 CA PHE A 90 24.169 -8.677 21.422 1.00 0.00 C ATOM 786 C PHE A 90 22.800 -8.998 20.778 1.00 0.00 C ATOM 787 O PHE A 90 22.530 -10.135 20.382 1.00 0.00 O ATOM 788 CB PHE A 90 24.879 -7.470 20.780 1.00 0.00 C ATOM 789 CG PHE A 90 26.277 -7.194 21.309 1.00 0.00 C ATOM 790 CD1 PHE A 90 26.452 -6.700 22.615 1.00 0.00 C ATOM 791 CD2 PHE A 90 27.405 -7.451 20.503 1.00 0.00 C ATOM 792 CE1 PHE A 90 27.747 -6.466 23.116 1.00 0.00 C ATOM 793 CE2 PHE A 90 28.698 -7.218 21.004 1.00 0.00 C ATOM 794 CZ PHE A 90 28.871 -6.727 22.310 1.00 0.00 C ATOM 0 H PHE A 90 25.272 -10.133 22.408 1.00 0.00 H new ATOM 0 HA PHE A 90 23.925 -8.410 22.450 1.00 0.00 H new ATOM 0 HB2 PHE A 90 24.939 -7.633 19.704 1.00 0.00 H new ATOM 0 HB3 PHE A 90 24.266 -6.582 20.934 1.00 0.00 H new ATOM 0 HD1 PHE A 90 25.591 -6.500 23.235 1.00 0.00 H new ATOM 0 HD2 PHE A 90 27.276 -7.827 19.499 1.00 0.00 H new ATOM 0 HE1 PHE A 90 27.878 -6.086 24.119 1.00 0.00 H new ATOM 0 HE2 PHE A 90 29.560 -7.417 20.384 1.00 0.00 H new ATOM 0 HZ PHE A 90 29.865 -6.550 22.694 1.00 0.00 H new ATOM 804 N LEU A 91 21.926 -7.987 20.679 1.00 0.00 N ATOM 805 CA LEU A 91 20.585 -8.085 20.090 1.00 0.00 C ATOM 806 C LEU A 91 20.196 -6.735 19.468 1.00 0.00 C ATOM 807 O LEU A 91 19.566 -5.888 20.105 1.00 0.00 O ATOM 808 CB LEU A 91 19.595 -8.601 21.159 1.00 0.00 C ATOM 809 CG LEU A 91 18.152 -8.832 20.661 1.00 0.00 C ATOM 810 CD1 LEU A 91 18.081 -9.873 19.532 1.00 0.00 C ATOM 811 CD2 LEU A 91 17.277 -9.293 21.837 1.00 0.00 C ATOM 0 H LEU A 91 22.140 -7.049 21.018 1.00 0.00 H new ATOM 0 HA LEU A 91 20.561 -8.809 19.276 1.00 0.00 H new ATOM 0 HB2 LEU A 91 19.977 -9.538 21.563 1.00 0.00 H new ATOM 0 HB3 LEU A 91 19.568 -7.887 21.982 1.00 0.00 H new ATOM 0 HG LEU A 91 17.788 -7.887 20.257 1.00 0.00 H new ATOM 0 HD11 LEU A 91 17.045 -9.999 19.218 1.00 0.00 H new ATOM 0 HD12 LEU A 91 18.678 -9.533 18.686 1.00 0.00 H new ATOM 0 HD13 LEU A 91 18.469 -10.826 19.891 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.257 -9.457 21.489 1.00 0.00 H new ATOM 0 HD22 LEU A 91 17.675 -10.222 22.245 1.00 0.00 H new ATOM 0 HD23 LEU A 91 17.277 -8.527 22.613 1.00 0.00 H new ATOM 823 N LYS A 92 20.617 -6.537 18.215 1.00 0.00 N ATOM 824 CA LYS A 92 20.467 -5.301 17.425 1.00 0.00 C ATOM 825 C LYS A 92 20.745 -5.548 15.927 1.00 0.00 C ATOM 826 O LYS A 92 21.472 -6.477 15.566 1.00 0.00 O ATOM 827 CB LYS A 92 21.359 -4.179 18.006 1.00 0.00 C ATOM 828 CG LYS A 92 22.869 -4.496 17.992 1.00 0.00 C ATOM 829 CD LYS A 92 23.705 -3.435 18.724 1.00 0.00 C ATOM 830 CE LYS A 92 23.621 -2.056 18.053 1.00 0.00 C ATOM 831 NZ LYS A 92 24.468 -1.052 18.749 1.00 0.00 N ATOM 0 H LYS A 92 21.097 -7.270 17.693 1.00 0.00 H new ATOM 0 HA LYS A 92 19.430 -4.972 17.496 1.00 0.00 H new ATOM 0 HB2 LYS A 92 21.187 -3.264 17.439 1.00 0.00 H new ATOM 0 HB3 LYS A 92 21.051 -3.981 19.033 1.00 0.00 H new ATOM 0 HG2 LYS A 92 23.036 -5.468 18.456 1.00 0.00 H new ATOM 0 HG3 LYS A 92 23.210 -4.573 16.960 1.00 0.00 H new ATOM 0 HD2 LYS A 92 23.363 -3.355 19.756 1.00 0.00 H new ATOM 0 HD3 LYS A 92 24.746 -3.757 18.758 1.00 0.00 H new ATOM 0 HE2 LYS A 92 23.935 -2.138 17.012 1.00 0.00 H new ATOM 0 HE3 LYS A 92 22.585 -1.717 18.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 24.385 -0.134 18.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 24.152 -0.955 19.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 25.460 -1.363 18.732 1.00 0.00 H new ATOM 845 N SER A 93 20.176 -4.722 15.051 1.00 0.00 N ATOM 846 CA SER A 93 20.268 -4.838 13.584 1.00 0.00 C ATOM 847 C SER A 93 19.797 -3.539 12.888 1.00 0.00 C ATOM 848 O SER A 93 19.482 -2.543 13.544 1.00 0.00 O ATOM 849 CB SER A 93 19.458 -6.061 13.104 1.00 0.00 C ATOM 850 OG SER A 93 19.796 -6.416 11.768 1.00 0.00 O ATOM 0 H SER A 93 19.616 -3.922 15.347 1.00 0.00 H new ATOM 0 HA SER A 93 21.313 -4.985 13.310 1.00 0.00 H new ATOM 0 HB2 SER A 93 19.647 -6.907 13.766 1.00 0.00 H new ATOM 0 HB3 SER A 93 18.392 -5.840 13.165 1.00 0.00 H new ATOM 0 HG SER A 93 19.268 -7.195 11.493 1.00 0.00 H new ATOM 856 N SER A 94 19.730 -3.540 11.555 1.00 0.00 N ATOM 857 CA SER A 94 19.287 -2.421 10.711 1.00 0.00 C ATOM 858 C SER A 94 18.813 -2.934 9.338 1.00 0.00 C ATOM 859 O SER A 94 19.295 -3.959 8.845 1.00 0.00 O ATOM 860 CB SER A 94 20.418 -1.392 10.556 1.00 0.00 C ATOM 861 OG SER A 94 19.945 -0.200 9.943 1.00 0.00 O ATOM 0 H SER A 94 19.995 -4.358 11.006 1.00 0.00 H new ATOM 0 HA SER A 94 18.443 -1.930 11.195 1.00 0.00 H new ATOM 0 HB2 SER A 94 20.839 -1.159 11.534 1.00 0.00 H new ATOM 0 HB3 SER A 94 21.222 -1.818 9.956 1.00 0.00 H new ATOM 0 HG SER A 94 20.683 0.439 9.857 1.00 0.00 H new ATOM 867 N ASN A 95 17.842 -2.248 8.725 1.00 0.00 N ATOM 868 CA ASN A 95 17.204 -2.660 7.468 1.00 0.00 C ATOM 869 C ASN A 95 17.979 -2.200 6.216 1.00 0.00 C ATOM 870 O ASN A 95 18.486 -1.077 6.150 1.00 0.00 O ATOM 871 CB ASN A 95 15.743 -2.174 7.444 1.00 0.00 C ATOM 872 CG ASN A 95 15.602 -0.651 7.397 1.00 0.00 C ATOM 873 OD1 ASN A 95 15.928 0.056 8.346 1.00 0.00 O ATOM 874 ND2 ASN A 95 15.102 -0.100 6.304 1.00 0.00 N ATOM 0 H ASN A 95 17.470 -1.374 9.095 1.00 0.00 H new ATOM 0 HA ASN A 95 17.219 -3.749 7.433 1.00 0.00 H new ATOM 0 HB2 ASN A 95 15.241 -2.603 6.577 1.00 0.00 H new ATOM 0 HB3 ASN A 95 15.230 -2.550 8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 95 14.987 0.912 6.250 1.00 0.00 H new ATOM 0 HD22 ASN A 95 14.831 -0.687 5.515 1.00 0.00 H new ATOM 881 N TYR A 96 18.016 -3.066 5.196 1.00 0.00 N ATOM 882 CA TYR A 96 18.671 -2.846 3.896 1.00 0.00 C ATOM 883 C TYR A 96 17.915 -3.579 2.770 1.00 0.00 C ATOM 884 O TYR A 96 17.423 -4.692 2.966 1.00 0.00 O ATOM 885 CB TYR A 96 20.132 -3.332 3.951 1.00 0.00 C ATOM 886 CG TYR A 96 21.023 -2.611 4.945 1.00 0.00 C ATOM 887 CD1 TYR A 96 21.547 -1.341 4.631 1.00 0.00 C ATOM 888 CD2 TYR A 96 21.332 -3.208 6.183 1.00 0.00 C ATOM 889 CE1 TYR A 96 22.370 -0.665 5.554 1.00 0.00 C ATOM 890 CE2 TYR A 96 22.156 -2.541 7.110 1.00 0.00 C ATOM 891 CZ TYR A 96 22.676 -1.262 6.799 1.00 0.00 C ATOM 892 OH TYR A 96 23.475 -0.608 7.687 1.00 0.00 O ATOM 0 H TYR A 96 17.570 -3.982 5.255 1.00 0.00 H new ATOM 0 HA TYR A 96 18.656 -1.777 3.682 1.00 0.00 H new ATOM 0 HB2 TYR A 96 20.134 -4.395 4.192 1.00 0.00 H new ATOM 0 HB3 TYR A 96 20.568 -3.230 2.957 1.00 0.00 H new ATOM 0 HD1 TYR A 96 21.317 -0.884 3.680 1.00 0.00 H new ATOM 0 HD2 TYR A 96 20.935 -4.183 6.423 1.00 0.00 H new ATOM 0 HE1 TYR A 96 22.767 0.309 5.310 1.00 0.00 H new ATOM 0 HE2 TYR A 96 22.391 -3.005 8.057 1.00 0.00 H new ATOM 0 HH TYR A 96 23.585 -1.155 8.493 1.00 0.00 H new ATOM 902 N ASP A 97 17.823 -2.965 1.586 1.00 0.00 N ATOM 903 CA ASP A 97 17.031 -3.484 0.457 1.00 0.00 C ATOM 904 C ASP A 97 17.637 -4.742 -0.199 1.00 0.00 C ATOM 905 O ASP A 97 16.908 -5.551 -0.772 1.00 0.00 O ATOM 906 CB ASP A 97 16.849 -2.359 -0.573 1.00 0.00 C ATOM 907 CG ASP A 97 15.882 -2.754 -1.702 1.00 0.00 C ATOM 908 OD1 ASP A 97 16.349 -2.981 -2.843 1.00 0.00 O ATOM 909 OD2 ASP A 97 14.655 -2.810 -1.444 1.00 0.00 O ATOM 0 H ASP A 97 18.298 -2.087 1.379 1.00 0.00 H new ATOM 0 HA ASP A 97 16.066 -3.804 0.849 1.00 0.00 H new ATOM 0 HB2 ASP A 97 16.474 -1.467 -0.071 1.00 0.00 H new ATOM 0 HB3 ASP A 97 17.818 -2.100 -1.001 1.00 0.00 H new ATOM 914 N SER A 98 18.960 -4.923 -0.090 1.00 0.00 N ATOM 915 CA SER A 98 19.713 -6.122 -0.531 1.00 0.00 C ATOM 916 C SER A 98 19.675 -6.367 -2.060 1.00 0.00 C ATOM 917 O SER A 98 20.000 -7.457 -2.535 1.00 0.00 O ATOM 918 CB SER A 98 19.266 -7.372 0.257 1.00 0.00 C ATOM 919 OG SER A 98 19.364 -7.175 1.666 1.00 0.00 O ATOM 0 H SER A 98 19.566 -4.214 0.323 1.00 0.00 H new ATOM 0 HA SER A 98 20.759 -5.919 -0.303 1.00 0.00 H new ATOM 0 HB2 SER A 98 18.237 -7.617 -0.005 1.00 0.00 H new ATOM 0 HB3 SER A 98 19.881 -8.224 -0.034 1.00 0.00 H new ATOM 0 HG SER A 98 19.071 -7.986 2.131 1.00 0.00 H new ATOM 925 N SER A 99 19.278 -5.365 -2.847 1.00 0.00 N ATOM 926 CA SER A 99 19.033 -5.449 -4.297 1.00 0.00 C ATOM 927 C SER A 99 19.088 -4.048 -4.959 1.00 0.00 C ATOM 928 O SER A 99 19.634 -3.099 -4.385 1.00 0.00 O ATOM 929 CB SER A 99 17.685 -6.164 -4.533 1.00 0.00 C ATOM 930 OG SER A 99 17.543 -6.604 -5.880 1.00 0.00 O ATOM 0 H SER A 99 19.110 -4.429 -2.479 1.00 0.00 H new ATOM 0 HA SER A 99 19.821 -6.033 -4.772 1.00 0.00 H new ATOM 0 HB2 SER A 99 17.606 -7.019 -3.862 1.00 0.00 H new ATOM 0 HB3 SER A 99 16.867 -5.487 -4.285 1.00 0.00 H new ATOM 0 HG SER A 99 16.678 -7.053 -5.988 1.00 0.00 H new ATOM 936 N ASP A 100 18.542 -3.905 -6.171 1.00 0.00 N ATOM 937 CA ASP A 100 18.508 -2.671 -6.968 1.00 0.00 C ATOM 938 C ASP A 100 17.283 -2.650 -7.904 1.00 0.00 C ATOM 939 O ASP A 100 16.982 -3.643 -8.571 1.00 0.00 O ATOM 940 CB ASP A 100 19.818 -2.535 -7.764 1.00 0.00 C ATOM 941 CG ASP A 100 19.849 -1.251 -8.610 1.00 0.00 C ATOM 942 OD1 ASP A 100 19.764 -0.145 -8.023 1.00 0.00 O ATOM 943 OD2 ASP A 100 19.967 -1.352 -9.854 1.00 0.00 O ATOM 0 H ASP A 100 18.089 -4.685 -6.648 1.00 0.00 H new ATOM 0 HA ASP A 100 18.416 -1.818 -6.295 1.00 0.00 H new ATOM 0 HB2 ASP A 100 20.662 -2.535 -7.075 1.00 0.00 H new ATOM 0 HB3 ASP A 100 19.938 -3.401 -8.415 1.00 0.00 H new ATOM 948 N GLU A 101 16.582 -1.512 -7.947 1.00 0.00 N ATOM 949 CA GLU A 101 15.327 -1.297 -8.677 1.00 0.00 C ATOM 950 C GLU A 101 15.038 0.214 -8.795 1.00 0.00 C ATOM 951 O GLU A 101 15.470 0.999 -7.944 1.00 0.00 O ATOM 952 CB GLU A 101 14.178 -2.046 -7.964 1.00 0.00 C ATOM 953 CG GLU A 101 12.815 -1.997 -8.670 1.00 0.00 C ATOM 954 CD GLU A 101 12.878 -2.570 -10.095 1.00 0.00 C ATOM 955 OE1 GLU A 101 13.233 -1.813 -11.028 1.00 0.00 O ATOM 956 OE2 GLU A 101 12.571 -3.771 -10.287 1.00 0.00 O ATOM 0 H GLU A 101 16.889 -0.676 -7.450 1.00 0.00 H new ATOM 0 HA GLU A 101 15.414 -1.696 -9.688 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.468 -3.090 -7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 101 14.064 -1.630 -6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.085 -2.558 -8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.465 -0.965 -8.710 1.00 0.00 H new ATOM 963 N GLU A 102 14.309 0.630 -9.836 1.00 0.00 N ATOM 964 CA GLU A 102 13.991 2.034 -10.125 1.00 0.00 C ATOM 965 C GLU A 102 12.703 2.158 -10.961 1.00 0.00 C ATOM 966 O GLU A 102 12.536 1.492 -11.984 1.00 0.00 O ATOM 967 CB GLU A 102 15.187 2.701 -10.833 1.00 0.00 C ATOM 968 CG GLU A 102 14.997 4.210 -11.021 1.00 0.00 C ATOM 969 CD GLU A 102 16.249 4.851 -11.639 1.00 0.00 C ATOM 970 OE1 GLU A 102 17.113 5.358 -10.884 1.00 0.00 O ATOM 971 OE2 GLU A 102 16.376 4.861 -12.887 1.00 0.00 O ATOM 0 H GLU A 102 13.913 -0.016 -10.519 1.00 0.00 H new ATOM 0 HA GLU A 102 13.808 2.552 -9.184 1.00 0.00 H new ATOM 0 HB2 GLU A 102 16.093 2.523 -10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 102 15.334 2.233 -11.807 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.136 4.394 -11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.783 4.676 -10.059 1.00 0.00 H new ATOM 978 N SER A 103 11.794 3.037 -10.539 1.00 0.00 N ATOM 979 CA SER A 103 10.471 3.260 -11.145 1.00 0.00 C ATOM 980 C SER A 103 9.886 4.632 -10.749 1.00 0.00 C ATOM 981 O SER A 103 10.339 5.262 -9.787 1.00 0.00 O ATOM 982 CB SER A 103 9.506 2.116 -10.767 1.00 0.00 C ATOM 983 OG SER A 103 9.313 2.009 -9.360 1.00 0.00 O ATOM 0 H SER A 103 11.961 3.640 -9.733 1.00 0.00 H new ATOM 0 HA SER A 103 10.596 3.264 -12.228 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.544 2.282 -11.251 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.897 1.173 -11.150 1.00 0.00 H new ATOM 0 HG SER A 103 8.658 1.304 -9.172 1.00 0.00 H new ATOM 989 N ASP A 104 8.880 5.114 -11.493 1.00 0.00 N ATOM 990 CA ASP A 104 8.247 6.428 -11.301 1.00 0.00 C ATOM 991 C ASP A 104 6.828 6.457 -11.901 1.00 0.00 C ATOM 992 O ASP A 104 6.649 6.260 -13.104 1.00 0.00 O ATOM 993 CB ASP A 104 9.131 7.526 -11.922 1.00 0.00 C ATOM 994 CG ASP A 104 8.519 8.925 -11.754 1.00 0.00 C ATOM 995 OD1 ASP A 104 8.373 9.380 -10.594 1.00 0.00 O ATOM 996 OD2 ASP A 104 8.197 9.573 -12.780 1.00 0.00 O ATOM 0 H ASP A 104 8.473 4.587 -12.266 1.00 0.00 H new ATOM 0 HA ASP A 104 8.150 6.615 -10.232 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.116 7.504 -11.457 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.275 7.319 -12.982 1.00 0.00 H new ATOM 1001 N GLU A 105 5.832 6.713 -11.049 1.00 0.00 N ATOM 1002 CA GLU A 105 4.397 6.814 -11.355 1.00 0.00 C ATOM 1003 C GLU A 105 3.719 7.743 -10.319 1.00 0.00 C ATOM 1004 O GLU A 105 4.364 8.210 -9.376 1.00 0.00 O ATOM 1005 CB GLU A 105 3.716 5.425 -11.353 1.00 0.00 C ATOM 1006 CG GLU A 105 4.189 4.471 -12.456 1.00 0.00 C ATOM 1007 CD GLU A 105 3.287 3.231 -12.542 1.00 0.00 C ATOM 1008 OE1 GLU A 105 2.276 3.266 -13.286 1.00 0.00 O ATOM 1009 OE2 GLU A 105 3.586 2.209 -11.881 1.00 0.00 O ATOM 0 H GLU A 105 6.017 6.866 -10.058 1.00 0.00 H new ATOM 0 HA GLU A 105 4.286 7.231 -12.356 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.890 4.953 -10.386 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.639 5.565 -11.451 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.190 4.991 -13.414 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.216 4.164 -12.259 1.00 0.00 H new ATOM 1016 N GLU A 106 2.418 8.010 -10.474 1.00 0.00 N ATOM 1017 CA GLU A 106 1.621 8.761 -9.494 1.00 0.00 C ATOM 1018 C GLU A 106 1.494 7.995 -8.161 1.00 0.00 C ATOM 1019 O GLU A 106 1.231 6.791 -8.144 1.00 0.00 O ATOM 1020 CB GLU A 106 0.213 9.040 -10.047 1.00 0.00 C ATOM 1021 CG GLU A 106 0.213 10.029 -11.221 1.00 0.00 C ATOM 1022 CD GLU A 106 -1.208 10.217 -11.767 1.00 0.00 C ATOM 1023 OE1 GLU A 106 -1.527 9.674 -12.851 1.00 0.00 O ATOM 1024 OE2 GLU A 106 -2.036 10.896 -11.116 1.00 0.00 O ATOM 0 H GLU A 106 1.883 7.709 -11.289 1.00 0.00 H new ATOM 0 HA GLU A 106 2.139 9.702 -9.309 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.237 8.101 -10.370 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.414 9.435 -9.247 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.613 10.989 -10.895 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.867 9.663 -12.012 1.00 0.00 H new ATOM 1031 N ASP A 107 1.611 8.708 -7.037 1.00 0.00 N ATOM 1032 CA ASP A 107 1.478 8.193 -5.662 1.00 0.00 C ATOM 1033 C ASP A 107 -0.002 7.964 -5.247 1.00 0.00 C ATOM 1034 O ASP A 107 -0.383 8.171 -4.093 1.00 0.00 O ATOM 1035 CB ASP A 107 2.197 9.139 -4.674 1.00 0.00 C ATOM 1036 CG ASP A 107 3.555 9.683 -5.156 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.557 10.685 -5.911 1.00 0.00 O ATOM 1038 OD2 ASP A 107 4.608 9.144 -4.743 1.00 0.00 O ATOM 0 H ASP A 107 1.811 9.708 -7.057 1.00 0.00 H new ATOM 0 HA ASP A 107 1.955 7.214 -5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.541 9.983 -4.461 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.349 8.609 -3.734 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.855 7.600 -6.214 1.00 0.00 N ATOM 1044 CA GLY A 108 -2.314 7.544 -6.096 1.00 0.00 C ATOM 1045 C GLY A 108 -2.984 8.864 -6.494 1.00 0.00 C ATOM 1046 O GLY A 108 -2.339 9.807 -6.955 1.00 0.00 O ATOM 0 H GLY A 108 -0.530 7.325 -7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -2.696 6.741 -6.727 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.583 7.298 -5.069 1.00 0.00 H new ATOM 1050 N LYS A 109 -4.306 8.917 -6.316 1.00 0.00 N ATOM 1051 CA LYS A 109 -5.175 10.052 -6.668 1.00 0.00 C ATOM 1052 C LYS A 109 -6.113 10.477 -5.521 1.00 0.00 C ATOM 1053 O LYS A 109 -6.359 11.673 -5.352 1.00 0.00 O ATOM 1054 CB LYS A 109 -5.997 9.693 -7.922 1.00 0.00 C ATOM 1055 CG LYS A 109 -5.137 9.460 -9.177 1.00 0.00 C ATOM 1056 CD LYS A 109 -6.030 9.179 -10.395 1.00 0.00 C ATOM 1057 CE LYS A 109 -5.222 8.878 -11.667 1.00 0.00 C ATOM 1058 NZ LYS A 109 -4.495 10.065 -12.184 1.00 0.00 N ATOM 0 H LYS A 109 -4.825 8.141 -5.906 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.528 10.906 -6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.580 8.794 -7.719 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.707 10.495 -8.122 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.516 10.335 -9.368 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.462 8.620 -9.012 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.682 8.333 -10.175 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.674 10.040 -10.574 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.506 8.083 -11.457 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.895 8.506 -12.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.123 9.858 -13.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.145 10.875 -12.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.707 10.294 -11.546 1.00 0.00 H new ATOM 1072 N LYS A 110 -6.601 9.524 -4.712 1.00 0.00 N ATOM 1073 CA LYS A 110 -7.499 9.750 -3.560 1.00 0.00 C ATOM 1074 C LYS A 110 -7.608 8.506 -2.652 1.00 0.00 C ATOM 1075 O LYS A 110 -7.484 7.379 -3.129 1.00 0.00 O ATOM 1076 CB LYS A 110 -8.894 10.235 -4.031 1.00 0.00 C ATOM 1077 CG LYS A 110 -9.609 9.282 -5.011 1.00 0.00 C ATOM 1078 CD LYS A 110 -10.983 9.812 -5.462 1.00 0.00 C ATOM 1079 CE LYS A 110 -12.001 9.865 -4.311 1.00 0.00 C ATOM 1080 NZ LYS A 110 -13.316 10.394 -4.760 1.00 0.00 N ATOM 0 H LYS A 110 -6.375 8.538 -4.844 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.055 10.540 -2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -9.528 10.378 -3.156 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.783 11.209 -4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.978 9.128 -5.887 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -9.738 8.309 -4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -10.863 10.810 -5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -11.371 9.175 -6.257 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -12.134 8.865 -3.897 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -11.611 10.493 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -13.913 10.590 -3.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -13.172 11.272 -5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -13.785 9.690 -5.365 1.00 0.00 H new ATOM 1094 N VAL A 111 -7.880 8.695 -1.356 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.000 7.620 -0.344 1.00 0.00 C ATOM 1096 C VAL A 111 -9.233 7.854 0.536 1.00 0.00 C ATOM 1097 O VAL A 111 -9.471 8.968 0.998 1.00 0.00 O ATOM 1098 CB VAL A 111 -6.718 7.444 0.509 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -5.588 6.824 -0.328 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -6.216 8.746 1.161 1.00 0.00 C ATOM 0 H VAL A 111 -8.028 9.624 -0.963 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.127 6.682 -0.885 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.001 6.773 1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.698 6.710 0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.902 5.847 -0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.362 7.475 -1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.316 8.539 1.740 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.988 9.477 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.988 9.144 1.819 1.00 0.00 H new ATOM 1110 N VAL A 112 -10.045 6.805 0.698 1.00 0.00 N ATOM 1111 CA VAL A 112 -11.390 6.810 1.313 1.00 0.00 C ATOM 1112 C VAL A 112 -11.665 5.400 1.858 1.00 0.00 C ATOM 1113 O VAL A 112 -11.169 4.423 1.296 1.00 0.00 O ATOM 1114 CB VAL A 112 -12.501 7.204 0.291 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -13.907 7.226 0.919 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -12.274 8.580 -0.366 1.00 0.00 C ATOM 0 H VAL A 112 -9.772 5.872 0.388 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.410 7.554 2.110 1.00 0.00 H new ATOM 0 HB VAL A 112 -12.437 6.424 -0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -14.639 7.506 0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -14.147 6.236 1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -13.931 7.951 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.085 8.788 -1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.251 9.351 0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.325 8.575 -0.903 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.454 5.284 2.932 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.918 4.006 3.496 1.00 0.00 C ATOM 1128 C LYS A 113 -13.755 3.200 2.476 1.00 0.00 C ATOM 1129 O LYS A 113 -14.965 3.383 2.337 1.00 0.00 O ATOM 1130 CB LYS A 113 -13.692 4.268 4.803 1.00 0.00 C ATOM 1131 CG LYS A 113 -12.810 4.883 5.904 1.00 0.00 C ATOM 1132 CD LYS A 113 -13.527 4.981 7.259 1.00 0.00 C ATOM 1133 CE LYS A 113 -14.732 5.933 7.209 1.00 0.00 C ATOM 1134 NZ LYS A 113 -15.384 6.066 8.538 1.00 0.00 N ATOM 0 H LYS A 113 -12.797 6.094 3.448 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.050 3.390 3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.528 4.937 4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.115 3.330 5.164 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -11.908 4.281 6.018 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -12.492 5.878 5.594 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -13.862 3.989 7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -12.824 5.327 8.016 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.406 6.914 6.864 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.457 5.564 6.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.193 6.716 8.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -15.717 5.134 8.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -14.699 6.442 9.225 1.00 0.00 H new ATOM 1148 N SER A 114 -13.085 2.307 1.749 1.00 0.00 N ATOM 1149 CA SER A 114 -13.637 1.513 0.638 1.00 0.00 C ATOM 1150 C SER A 114 -12.829 0.208 0.483 1.00 0.00 C ATOM 1151 O SER A 114 -12.729 -0.565 1.438 1.00 0.00 O ATOM 1152 CB SER A 114 -13.699 2.378 -0.642 1.00 0.00 C ATOM 1153 OG SER A 114 -12.408 2.784 -1.084 1.00 0.00 O ATOM 0 H SER A 114 -12.100 2.104 1.921 1.00 0.00 H new ATOM 0 HA SER A 114 -14.663 1.211 0.846 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.191 1.815 -1.435 1.00 0.00 H new ATOM 0 HB3 SER A 114 -14.310 3.261 -0.452 1.00 0.00 H new ATOM 0 HG SER A 114 -11.963 3.291 -0.373 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.170 -0.029 -0.659 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.206 -1.120 -0.833 1.00 0.00 C ATOM 1161 C ALA A 115 -10.047 -1.042 0.184 1.00 0.00 C ATOM 1162 O ALA A 115 -9.590 -2.077 0.661 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.732 -1.109 -2.293 1.00 0.00 C ATOM 0 H ALA A 115 -12.294 0.539 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.686 -2.077 -0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.013 -1.913 -2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.586 -1.254 -2.954 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.260 -0.152 -2.515 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.659 0.167 0.623 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.706 0.402 1.730 1.00 0.00 C ATOM 1171 C LYS A 116 -9.163 -0.237 3.052 1.00 0.00 C ATOM 1172 O LYS A 116 -8.334 -0.630 3.869 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.470 1.931 1.863 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.774 2.419 3.151 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.767 2.804 4.262 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.039 2.959 5.601 1.00 0.00 C ATOM 1177 NZ LYS A 116 -8.981 3.276 6.703 1.00 0.00 N ATOM 0 H LYS A 116 -10.006 1.033 0.210 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.762 -0.089 1.494 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.875 2.258 1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.435 2.431 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.112 1.635 3.519 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.149 3.280 2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.268 3.737 4.003 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.540 2.040 4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.504 2.038 5.833 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.293 3.750 5.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.494 3.174 7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.321 4.253 6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.790 2.623 6.667 1.00 0.00 H new ATOM 1191 N GLU A 117 -10.476 -0.350 3.262 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.064 -0.864 4.500 1.00 0.00 C ATOM 1193 C GLU A 117 -11.232 -2.390 4.434 1.00 0.00 C ATOM 1194 O GLU A 117 -10.908 -3.095 5.387 1.00 0.00 O ATOM 1195 CB GLU A 117 -12.397 -0.140 4.756 1.00 0.00 C ATOM 1196 CG GLU A 117 -12.823 -0.150 6.229 1.00 0.00 C ATOM 1197 CD GLU A 117 -11.876 0.629 7.160 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -11.862 0.334 8.379 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -11.162 1.550 6.696 1.00 0.00 O ATOM 0 H GLU A 117 -11.171 -0.083 2.565 1.00 0.00 H new ATOM 0 HA GLU A 117 -10.397 -0.665 5.339 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.312 0.893 4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.177 -0.609 4.157 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.824 0.273 6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.884 -1.183 6.572 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.632 -2.923 3.269 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.678 -4.374 3.007 1.00 0.00 C ATOM 1208 C LYS A 118 -10.283 -5.038 3.020 1.00 0.00 C ATOM 1209 O LYS A 118 -10.162 -6.242 3.258 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.398 -4.622 1.668 1.00 0.00 C ATOM 1211 CG LYS A 118 -13.869 -4.166 1.706 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.660 -4.571 0.454 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.134 -3.890 -0.819 1.00 0.00 C ATOM 1214 NZ LYS A 118 -14.961 -4.238 -2.006 1.00 0.00 N ATOM 0 H LYS A 118 -11.935 -2.358 2.476 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.233 -4.842 3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.875 -4.091 0.872 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.354 -5.684 1.425 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.352 -4.591 2.586 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.904 -3.082 1.815 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.610 -5.653 0.331 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.710 -4.314 0.592 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.132 -2.809 -0.680 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.101 -4.191 -0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.578 -3.762 -2.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.942 -5.267 -2.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.941 -3.928 -1.849 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.225 -4.244 2.813 1.00 0.00 N ATOM 1229 CA LEU A 119 -7.809 -4.628 2.882 1.00 0.00 C ATOM 1230 C LEU A 119 -7.327 -5.002 4.293 1.00 0.00 C ATOM 1231 O LEU A 119 -6.387 -5.790 4.431 1.00 0.00 O ATOM 1232 CB LEU A 119 -6.984 -3.426 2.359 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.095 -3.673 1.134 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -4.898 -4.553 1.495 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -6.840 -4.242 -0.074 1.00 0.00 C ATOM 0 H LEU A 119 -9.341 -3.258 2.579 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.676 -5.526 2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.676 -2.619 2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.350 -3.071 3.172 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.740 -2.689 0.828 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.284 -4.713 0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -4.304 -4.061 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.252 -5.514 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.141 -4.388 -0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.290 -5.198 0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.621 -3.546 -0.380 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.950 -4.448 5.341 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.456 -4.515 6.721 1.00 0.00 C ATOM 1249 C LEU A 120 -7.824 -5.821 7.450 1.00 0.00 C ATOM 1250 O LEU A 120 -8.455 -5.815 8.507 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.828 -3.215 7.469 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.112 -1.959 6.925 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -7.623 -0.707 7.652 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.583 -2.045 7.070 1.00 0.00 C ATOM 0 H LEU A 120 -8.826 -3.932 5.252 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.367 -4.567 6.699 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.906 -3.065 7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.585 -3.332 8.525 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.341 -1.897 5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.113 0.174 7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.696 -0.606 7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.423 -0.799 8.720 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.128 -1.138 6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.323 -2.150 8.123 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.213 -2.908 6.517 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.380 -6.947 6.880 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.542 -8.309 7.424 1.00 0.00 C ATOM 1268 C ASP A 121 -6.549 -9.364 6.865 1.00 0.00 C ATOM 1269 O ASP A 121 -6.434 -10.450 7.433 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.996 -8.767 7.193 1.00 0.00 C ATOM 1271 CG ASP A 121 -9.371 -10.027 7.997 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.785 -11.037 7.377 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.302 -9.987 9.249 1.00 0.00 O ATOM 0 H ASP A 121 -6.878 -6.939 5.992 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.308 -8.244 8.487 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.673 -7.956 7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.144 -8.964 6.131 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.815 -9.072 5.781 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.024 -10.070 5.036 1.00 0.00 C ATOM 1280 C GLU A 122 -3.595 -10.320 5.576 1.00 0.00 C ATOM 1281 O GLU A 122 -2.952 -11.294 5.175 1.00 0.00 O ATOM 1282 CB GLU A 122 -4.951 -9.647 3.555 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.304 -9.645 2.826 1.00 0.00 C ATOM 1284 CD GLU A 122 -6.895 -11.057 2.692 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -7.897 -11.370 3.377 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -6.375 -11.862 1.883 1.00 0.00 O ATOM 0 H GLU A 122 -5.751 -8.131 5.392 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.546 -11.018 5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.519 -8.648 3.496 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.271 -10.319 3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.005 -9.010 3.367 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.180 -9.210 1.834 1.00 0.00 H new ATOM 1293 N MET A 123 -3.093 -9.473 6.483 1.00 0.00 N ATOM 1294 CA MET A 123 -1.697 -9.407 6.959 1.00 0.00 C ATOM 1295 C MET A 123 -1.594 -8.459 8.172 1.00 0.00 C ATOM 1296 O MET A 123 -2.601 -7.889 8.593 1.00 0.00 O ATOM 1297 CB MET A 123 -0.763 -9.001 5.795 1.00 0.00 C ATOM 1298 CG MET A 123 -1.213 -7.710 5.100 1.00 0.00 C ATOM 1299 SD MET A 123 -1.631 -7.887 3.355 1.00 0.00 S ATOM 1300 CE MET A 123 -2.616 -6.381 3.219 1.00 0.00 C ATOM 0 H MET A 123 -3.681 -8.772 6.934 1.00 0.00 H new ATOM 0 HA MET A 123 -1.372 -10.390 7.300 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.250 -8.870 6.176 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.727 -9.809 5.064 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.081 -7.315 5.628 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.419 -6.969 5.194 1.00 0.00 H new ATOM 0 HE1 MET A 123 -2.734 -6.117 2.168 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.597 -6.547 3.664 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.113 -5.568 3.743 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.393 -8.275 8.733 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.156 -7.479 9.947 1.00 0.00 C ATOM 1312 C GLN A 124 1.045 -6.509 9.835 1.00 0.00 C ATOM 1313 O GLN A 124 1.265 -5.702 10.736 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.039 -8.454 11.135 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.159 -7.773 12.509 1.00 0.00 C ATOM 1316 CD GLN A 124 -0.422 -8.788 13.621 1.00 0.00 C ATOM 1317 OE1 GLN A 124 0.481 -9.282 14.288 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -1.668 -9.151 13.859 1.00 0.00 N ATOM 0 H GLN A 124 0.460 -8.683 8.349 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.002 -6.809 10.102 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.815 -9.214 11.047 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.920 -8.969 11.077 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.758 -7.226 12.725 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.968 -7.043 12.484 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.430 -8.749 13.313 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.870 -9.834 14.589 1.00 0.00 H new ATOM 1327 N ASP A 125 1.798 -6.527 8.725 1.00 0.00 N ATOM 1328 CA ASP A 125 3.083 -5.805 8.598 1.00 0.00 C ATOM 1329 C ASP A 125 3.065 -4.762 7.466 1.00 0.00 C ATOM 1330 O ASP A 125 3.094 -3.563 7.735 1.00 0.00 O ATOM 1331 CB ASP A 125 4.218 -6.826 8.423 1.00 0.00 C ATOM 1332 CG ASP A 125 5.598 -6.148 8.398 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.104 -5.774 9.482 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.170 -6.001 7.293 1.00 0.00 O ATOM 0 H ASP A 125 1.536 -7.043 7.885 1.00 0.00 H new ATOM 0 HA ASP A 125 3.253 -5.236 9.512 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.184 -7.550 9.237 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.069 -7.380 7.496 1.00 0.00 H new ATOM 1339 N VAL A 126 2.928 -5.200 6.209 1.00 0.00 N ATOM 1340 CA VAL A 126 2.668 -4.317 5.047 1.00 0.00 C ATOM 1341 C VAL A 126 1.275 -3.653 5.127 1.00 0.00 C ATOM 1342 O VAL A 126 0.975 -2.705 4.408 1.00 0.00 O ATOM 1343 CB VAL A 126 2.873 -5.107 3.729 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.703 -6.058 3.423 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.164 -4.194 2.528 1.00 0.00 C ATOM 0 H VAL A 126 2.994 -6.187 5.959 1.00 0.00 H new ATOM 0 HA VAL A 126 3.388 -3.498 5.065 1.00 0.00 H new ATOM 0 HB VAL A 126 3.760 -5.719 3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.898 -6.586 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.599 -6.780 4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.782 -5.483 3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.299 -4.802 1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.328 -3.510 2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.072 -3.621 2.718 1.00 0.00 H new ATOM 1355 N TYR A 127 0.430 -4.131 6.048 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.906 -3.613 6.351 1.00 0.00 C ATOM 1357 C TYR A 127 -0.898 -2.481 7.394 1.00 0.00 C ATOM 1358 O TYR A 127 -1.837 -1.687 7.454 1.00 0.00 O ATOM 1359 CB TYR A 127 -1.752 -4.823 6.796 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.546 -4.722 8.083 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -1.887 -4.627 9.322 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.942 -4.845 8.048 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.617 -4.652 10.521 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.689 -4.831 9.240 1.00 0.00 C ATOM 1365 CZ TYR A 127 -4.027 -4.740 10.487 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.735 -4.758 11.651 1.00 0.00 O ATOM 0 H TYR A 127 0.674 -4.931 6.631 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.336 -3.143 5.466 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.453 -5.050 5.992 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.083 -5.679 6.887 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -0.811 -4.534 9.351 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.447 -4.951 7.100 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.101 -4.604 11.469 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.767 -4.890 9.203 1.00 0.00 H new ATOM 0 HH TYR A 127 -5.692 -4.821 11.451 1.00 0.00 H new ATOM 1376 N ASN A 128 0.168 -2.373 8.196 1.00 0.00 N ATOM 1377 CA ASN A 128 0.212 -1.522 9.390 1.00 0.00 C ATOM 1378 C ASN A 128 0.046 -0.017 9.091 1.00 0.00 C ATOM 1379 O ASN A 128 -0.497 0.730 9.904 1.00 0.00 O ATOM 1380 CB ASN A 128 1.513 -1.828 10.151 1.00 0.00 C ATOM 1381 CG ASN A 128 1.295 -1.929 11.654 1.00 0.00 C ATOM 1382 OD1 ASN A 128 1.206 -0.936 12.365 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.208 -3.143 12.172 1.00 0.00 N ATOM 0 H ASN A 128 1.036 -2.882 8.031 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.649 -1.760 10.014 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.934 -2.764 9.784 1.00 0.00 H new ATOM 0 HB3 ASN A 128 2.244 -1.047 9.944 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.065 -3.260 13.175 1.00 0.00 H new ATOM 0 HD22 ASN A 128 1.284 -3.962 11.568 1.00 0.00 H new ATOM 1390 N LYS A 129 0.440 0.418 7.887 1.00 0.00 N ATOM 1391 CA LYS A 129 0.259 1.794 7.395 1.00 0.00 C ATOM 1392 C LYS A 129 -1.131 2.044 6.773 1.00 0.00 C ATOM 1393 O LYS A 129 -1.621 3.172 6.775 1.00 0.00 O ATOM 1394 CB LYS A 129 1.462 2.134 6.482 1.00 0.00 C ATOM 1395 CG LYS A 129 1.175 1.981 4.981 1.00 0.00 C ATOM 1396 CD LYS A 129 0.686 3.323 4.410 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.220 3.110 3.199 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.456 3.511 1.938 1.00 0.00 N ATOM 0 H LYS A 129 0.904 -0.189 7.211 1.00 0.00 H new ATOM 0 HA LYS A 129 0.260 2.495 8.230 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.774 3.160 6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.300 1.489 6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.076 1.659 4.459 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.421 1.210 4.821 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.145 3.873 5.180 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.543 3.933 4.124 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.510 2.061 3.140 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.136 3.688 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.077 3.141 1.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.498 4.549 1.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.421 3.124 1.923 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.806 1.005 6.269 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.128 1.109 5.611 1.00 0.00 C ATOM 1414 C ILE A 130 -4.206 1.506 6.639 1.00 0.00 C ATOM 1415 O ILE A 130 -5.161 2.197 6.304 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.431 -0.197 4.825 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.367 -0.417 3.718 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.843 -0.203 4.206 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.512 -1.734 2.947 1.00 0.00 C ATOM 0 H ILE A 130 -1.450 0.050 6.304 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.127 1.908 4.870 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.390 -1.016 5.543 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.421 0.411 3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.377 -0.384 4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.001 -1.138 3.669 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.587 -0.109 4.997 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.941 0.634 3.514 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.727 -1.803 2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.426 -2.572 3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.486 -1.765 2.459 1.00 0.00 H new ATOM 1431 N SER A 131 -3.986 1.204 7.920 1.00 0.00 N ATOM 1432 CA SER A 131 -4.792 1.686 9.055 1.00 0.00 C ATOM 1433 C SER A 131 -4.678 3.206 9.325 1.00 0.00 C ATOM 1434 O SER A 131 -5.413 3.736 10.161 1.00 0.00 O ATOM 1435 CB SER A 131 -4.392 0.915 10.325 1.00 0.00 C ATOM 1436 OG SER A 131 -4.453 -0.490 10.120 1.00 0.00 O ATOM 0 H SER A 131 -3.219 0.598 8.211 1.00 0.00 H new ATOM 0 HA SER A 131 -5.832 1.505 8.784 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.382 1.197 10.621 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.054 1.194 11.145 1.00 0.00 H new ATOM 0 HG SER A 131 -4.192 -0.952 10.944 1.00 0.00 H new ATOM 1442 N GLN A 132 -3.784 3.917 8.625 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.565 5.366 8.734 1.00 0.00 C ATOM 1444 C GLN A 132 -3.823 6.061 7.386 1.00 0.00 C ATOM 1445 O GLN A 132 -4.557 7.046 7.342 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.133 5.605 9.252 1.00 0.00 C ATOM 1447 CG GLN A 132 -1.805 7.093 9.469 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.418 7.301 10.085 1.00 0.00 C ATOM 1449 OE1 GLN A 132 0.587 6.745 9.654 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.295 8.112 11.119 1.00 0.00 N ATOM 0 H GLN A 132 -3.168 3.481 7.939 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.270 5.803 9.441 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.000 5.070 10.192 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.422 5.183 8.542 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.858 7.617 8.515 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.559 7.537 10.119 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.116 8.586 11.496 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.621 8.265 11.541 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.238 5.548 6.294 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.496 5.894 4.884 1.00 0.00 C ATOM 1461 C ALA A 133 -3.177 7.338 4.438 1.00 0.00 C ATOM 1462 O ALA A 133 -3.256 7.641 3.248 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.924 5.460 4.512 1.00 0.00 C ATOM 0 H ALA A 133 -2.520 4.828 6.376 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.759 5.331 4.311 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.121 5.713 3.470 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.024 4.383 4.649 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.639 5.976 5.152 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.733 8.197 5.350 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.323 9.591 5.101 1.00 0.00 C ATOM 1471 C GLU A 134 -0.865 9.684 4.585 1.00 0.00 C ATOM 1472 O GLU A 134 -0.314 10.764 4.372 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.548 10.388 6.403 1.00 0.00 C ATOM 1474 CG GLU A 134 -2.616 11.909 6.208 1.00 0.00 C ATOM 1475 CD GLU A 134 -3.023 12.609 7.513 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -2.143 12.857 8.373 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.224 12.923 7.689 1.00 0.00 O ATOM 0 H GLU A 134 -2.642 7.936 6.332 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.929 10.023 4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.475 10.051 6.866 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.742 10.158 7.100 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.646 12.281 5.878 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.334 12.148 5.423 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.221 8.532 4.385 1.00 0.00 N ATOM 1485 CA ASN A 135 1.204 8.370 4.116 1.00 0.00 C ATOM 1486 C ASN A 135 1.537 8.598 2.623 1.00 0.00 C ATOM 1487 O ASN A 135 1.944 7.681 1.910 1.00 0.00 O ATOM 1488 CB ASN A 135 1.641 6.984 4.632 1.00 0.00 C ATOM 1489 CG ASN A 135 1.145 6.696 6.050 1.00 0.00 C ATOM 1490 OD1 ASN A 135 0.011 6.274 6.249 1.00 0.00 O ATOM 1491 ND2 ASN A 135 1.956 6.920 7.067 1.00 0.00 N ATOM 0 H ASN A 135 -0.711 7.638 4.408 1.00 0.00 H new ATOM 0 HA ASN A 135 1.773 9.133 4.648 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.265 6.215 3.957 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.729 6.921 4.613 1.00 0.00 H new ATOM 0 HD21 ASN A 135 1.640 6.742 8.020 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.899 7.271 6.900 1.00 0.00 H new ATOM 1498 N SER A 136 1.334 9.819 2.130 1.00 0.00 N ATOM 1499 CA SER A 136 1.440 10.193 0.705 1.00 0.00 C ATOM 1500 C SER A 136 2.818 9.948 0.051 1.00 0.00 C ATOM 1501 O SER A 136 2.905 9.864 -1.174 1.00 0.00 O ATOM 1502 CB SER A 136 1.060 11.671 0.534 1.00 0.00 C ATOM 1503 OG SER A 136 -0.244 11.929 1.041 1.00 0.00 O ATOM 0 H SER A 136 1.082 10.608 2.725 1.00 0.00 H new ATOM 0 HA SER A 136 0.749 9.529 0.186 1.00 0.00 H new ATOM 0 HB2 SER A 136 1.785 12.298 1.053 1.00 0.00 H new ATOM 0 HB3 SER A 136 1.103 11.940 -0.521 1.00 0.00 H new ATOM 0 HG SER A 136 -0.460 12.877 0.921 1.00 0.00 H new ATOM 1509 N ASP A 137 3.889 9.801 0.841 1.00 0.00 N ATOM 1510 CA ASP A 137 5.243 9.472 0.363 1.00 0.00 C ATOM 1511 C ASP A 137 5.481 7.951 0.187 1.00 0.00 C ATOM 1512 O ASP A 137 6.424 7.541 -0.490 1.00 0.00 O ATOM 1513 CB ASP A 137 6.254 10.081 1.348 1.00 0.00 C ATOM 1514 CG ASP A 137 7.710 9.979 0.862 1.00 0.00 C ATOM 1515 OD1 ASP A 137 8.519 9.289 1.528 1.00 0.00 O ATOM 1516 OD2 ASP A 137 8.053 10.632 -0.152 1.00 0.00 O ATOM 0 H ASP A 137 3.840 9.909 1.854 1.00 0.00 H new ATOM 0 HA ASP A 137 5.369 9.896 -0.633 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.005 11.129 1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.163 9.577 2.310 1.00 0.00 H new ATOM 1521 N ASP A 138 4.623 7.111 0.779 1.00 0.00 N ATOM 1522 CA ASP A 138 4.713 5.644 0.770 1.00 0.00 C ATOM 1523 C ASP A 138 3.816 4.978 -0.291 1.00 0.00 C ATOM 1524 O ASP A 138 4.121 3.879 -0.752 1.00 0.00 O ATOM 1525 CB ASP A 138 4.367 5.141 2.182 1.00 0.00 C ATOM 1526 CG ASP A 138 4.315 3.610 2.271 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.385 2.978 2.434 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.187 3.068 2.197 1.00 0.00 O ATOM 0 H ASP A 138 3.813 7.448 1.299 1.00 0.00 H new ATOM 0 HA ASP A 138 5.730 5.364 0.494 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.107 5.517 2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.403 5.551 2.483 1.00 0.00 H new ATOM 1533 N TRP A 139 2.722 5.631 -0.703 1.00 0.00 N ATOM 1534 CA TRP A 139 1.695 5.033 -1.568 1.00 0.00 C ATOM 1535 C TRP A 139 2.193 4.569 -2.952 1.00 0.00 C ATOM 1536 O TRP A 139 1.662 3.592 -3.484 1.00 0.00 O ATOM 1537 CB TRP A 139 0.511 6.004 -1.690 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.530 5.856 -0.622 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.829 6.742 0.353 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.461 4.750 -0.445 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.879 6.261 1.115 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.308 5.031 0.666 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.662 3.529 -1.116 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.311 4.142 1.082 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.686 2.650 -0.729 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.511 2.948 0.368 1.00 0.00 C ATOM 0 H TRP A 139 2.522 6.597 -0.444 1.00 0.00 H new ATOM 0 HA TRP A 139 1.381 4.109 -1.082 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.892 7.025 -1.669 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.039 5.860 -2.662 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.325 7.683 0.513 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.285 6.755 1.910 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.018 3.264 -1.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.923 4.373 1.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.841 1.735 -1.281 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.294 2.264 0.661 1.00 0.00 H new ATOM 1557 N LEU A 140 3.243 5.191 -3.504 1.00 0.00 N ATOM 1558 CA LEU A 140 3.930 4.693 -4.705 1.00 0.00 C ATOM 1559 C LEU A 140 4.755 3.438 -4.384 1.00 0.00 C ATOM 1560 O LEU A 140 4.571 2.401 -5.024 1.00 0.00 O ATOM 1561 CB LEU A 140 4.790 5.828 -5.299 1.00 0.00 C ATOM 1562 CG LEU A 140 5.689 5.412 -6.484 1.00 0.00 C ATOM 1563 CD1 LEU A 140 4.871 4.899 -7.679 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.555 6.600 -6.923 1.00 0.00 C ATOM 0 H LEU A 140 3.641 6.053 -3.132 1.00 0.00 H new ATOM 0 HA LEU A 140 3.197 4.393 -5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.130 6.630 -5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.421 6.237 -4.510 1.00 0.00 H new ATOM 0 HG LEU A 140 6.323 4.594 -6.142 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.545 4.618 -8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.288 4.030 -7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.198 5.684 -8.024 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.187 6.300 -7.759 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.912 7.425 -7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.182 6.920 -6.091 1.00 0.00 H new ATOM 1576 N THR A 141 5.638 3.515 -3.382 1.00 0.00 N ATOM 1577 CA THR A 141 6.577 2.447 -3.004 1.00 0.00 C ATOM 1578 C THR A 141 5.856 1.171 -2.580 1.00 0.00 C ATOM 1579 O THR A 141 6.268 0.083 -2.970 1.00 0.00 O ATOM 1580 CB THR A 141 7.505 2.944 -1.886 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.082 4.166 -2.301 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.641 1.964 -1.590 1.00 0.00 C ATOM 0 H THR A 141 5.723 4.344 -2.794 1.00 0.00 H new ATOM 0 HA THR A 141 7.171 2.197 -3.883 1.00 0.00 H new ATOM 0 HB THR A 141 6.907 3.053 -0.981 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.678 4.502 -1.599 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.267 2.363 -0.792 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.224 1.006 -1.279 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.243 1.823 -2.488 1.00 0.00 H new ATOM 1590 N ILE A 142 4.742 1.289 -1.854 1.00 0.00 N ATOM 1591 CA ILE A 142 3.927 0.135 -1.436 1.00 0.00 C ATOM 1592 C ILE A 142 3.209 -0.518 -2.628 1.00 0.00 C ATOM 1593 O ILE A 142 3.100 -1.739 -2.691 1.00 0.00 O ATOM 1594 CB ILE A 142 2.980 0.556 -0.286 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.805 -0.587 0.738 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.637 1.117 -0.798 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.769 -0.298 1.833 1.00 0.00 C ATOM 0 H ILE A 142 4.375 2.186 -1.537 1.00 0.00 H new ATOM 0 HA ILE A 142 4.578 -0.646 -1.044 1.00 0.00 H new ATOM 0 HB ILE A 142 3.455 1.384 0.240 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.513 -1.493 0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.767 -0.789 1.208 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.012 1.396 0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.822 1.995 -1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.127 0.357 -1.390 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.708 -1.150 2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.068 0.589 2.392 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.794 -0.127 1.376 1.00 0.00 H new ATOM 1609 N SER A 143 2.800 0.264 -3.630 1.00 0.00 N ATOM 1610 CA SER A 143 2.158 -0.244 -4.853 1.00 0.00 C ATOM 1611 C SER A 143 3.108 -1.121 -5.689 1.00 0.00 C ATOM 1612 O SER A 143 2.674 -2.060 -6.361 1.00 0.00 O ATOM 1613 CB SER A 143 1.635 0.929 -5.695 1.00 0.00 C ATOM 1614 OG SER A 143 0.642 0.496 -6.612 1.00 0.00 O ATOM 0 H SER A 143 2.905 1.279 -3.619 1.00 0.00 H new ATOM 0 HA SER A 143 1.324 -0.876 -4.548 1.00 0.00 H new ATOM 0 HB2 SER A 143 1.220 1.695 -5.040 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.461 1.388 -6.238 1.00 0.00 H new ATOM 0 HG SER A 143 0.324 1.261 -7.135 1.00 0.00 H new ATOM 1620 N ASN A 144 4.424 -0.887 -5.576 1.00 0.00 N ATOM 1621 CA ASN A 144 5.447 -1.723 -6.218 1.00 0.00 C ATOM 1622 C ASN A 144 5.588 -3.109 -5.547 1.00 0.00 C ATOM 1623 O ASN A 144 6.151 -4.024 -6.154 1.00 0.00 O ATOM 1624 CB ASN A 144 6.794 -0.980 -6.260 1.00 0.00 C ATOM 1625 CG ASN A 144 6.839 0.123 -7.316 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.365 -0.066 -8.408 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.319 1.304 -7.036 1.00 0.00 N ATOM 0 H ASN A 144 4.808 -0.112 -5.036 1.00 0.00 H new ATOM 0 HA ASN A 144 5.120 -1.912 -7.240 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.993 -0.545 -5.281 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.591 -1.697 -6.458 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.356 2.054 -7.726 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.881 1.466 -6.129 1.00 0.00 H new ATOM 1634 N GLU A 145 5.057 -3.287 -4.331 1.00 0.00 N ATOM 1635 CA GLU A 145 4.951 -4.583 -3.645 1.00 0.00 C ATOM 1636 C GLU A 145 3.572 -5.217 -3.870 1.00 0.00 C ATOM 1637 O GLU A 145 3.460 -6.419 -4.120 1.00 0.00 O ATOM 1638 CB GLU A 145 5.191 -4.430 -2.131 1.00 0.00 C ATOM 1639 CG GLU A 145 6.432 -3.595 -1.794 1.00 0.00 C ATOM 1640 CD GLU A 145 6.772 -3.675 -0.299 1.00 0.00 C ATOM 1641 OE1 GLU A 145 7.434 -4.656 0.119 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.398 -2.752 0.461 1.00 0.00 O ATOM 0 H GLU A 145 4.679 -2.515 -3.782 1.00 0.00 H new ATOM 0 HA GLU A 145 5.718 -5.232 -4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.315 -3.966 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.295 -5.419 -1.685 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.280 -3.948 -2.381 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.260 -2.556 -2.075 1.00 0.00 H new ATOM 1649 N PHE A 146 2.515 -4.397 -3.808 1.00 0.00 N ATOM 1650 CA PHE A 146 1.121 -4.848 -3.780 1.00 0.00 C ATOM 1651 C PHE A 146 0.631 -5.491 -5.077 1.00 0.00 C ATOM 1652 O PHE A 146 -0.346 -6.237 -5.048 1.00 0.00 O ATOM 1653 CB PHE A 146 0.200 -3.709 -3.331 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.213 -3.886 -1.892 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.405 -3.140 -0.877 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.178 -4.850 -1.566 1.00 0.00 C ATOM 1657 CE1 PHE A 146 0.051 -3.358 0.466 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.512 -5.092 -0.225 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.898 -4.339 0.791 1.00 0.00 C ATOM 0 H PHE A 146 2.609 -3.382 -3.775 1.00 0.00 H new ATOM 0 HA PHE A 146 1.083 -5.653 -3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.711 -2.754 -3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.685 -3.680 -3.967 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.151 -2.400 -1.127 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.666 -5.409 -2.351 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.510 -2.770 1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.237 -5.853 0.025 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.157 -4.516 1.824 1.00 0.00 H new ATOM 1669 N ASP A 147 1.363 -5.277 -6.168 1.00 0.00 N ATOM 1670 CA ASP A 147 1.236 -5.945 -7.463 1.00 0.00 C ATOM 1671 C ASP A 147 1.056 -7.469 -7.351 1.00 0.00 C ATOM 1672 O ASP A 147 0.314 -8.074 -8.128 1.00 0.00 O ATOM 1673 CB ASP A 147 2.532 -5.643 -8.226 1.00 0.00 C ATOM 1674 CG ASP A 147 2.411 -5.921 -9.732 1.00 0.00 C ATOM 1675 OD1 ASP A 147 1.585 -5.256 -10.405 1.00 0.00 O ATOM 1676 OD2 ASP A 147 3.135 -6.809 -10.239 1.00 0.00 O ATOM 0 H ASP A 147 2.112 -4.585 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 147 0.343 -5.576 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.803 -4.598 -8.074 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.341 -6.246 -7.813 1.00 0.00 H new ATOM 1681 N LEU A 148 1.718 -8.067 -6.354 1.00 0.00 N ATOM 1682 CA LEU A 148 1.749 -9.506 -6.082 1.00 0.00 C ATOM 1683 C LEU A 148 0.993 -9.928 -4.805 1.00 0.00 C ATOM 1684 O LEU A 148 0.795 -11.120 -4.572 1.00 0.00 O ATOM 1685 CB LEU A 148 3.230 -9.915 -5.999 1.00 0.00 C ATOM 1686 CG LEU A 148 4.022 -9.791 -7.319 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.477 -10.221 -7.075 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.422 -10.632 -8.456 1.00 0.00 C ATOM 0 H LEU A 148 2.273 -7.534 -5.684 1.00 0.00 H new ATOM 0 HA LEU A 148 1.226 -10.020 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.718 -9.301 -5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.286 -10.948 -5.656 1.00 0.00 H new ATOM 0 HG LEU A 148 3.972 -8.748 -7.633 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.042 -10.136 -8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.924 -9.578 -6.317 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.498 -11.255 -6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.021 -10.505 -9.358 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.419 -11.683 -8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.400 -10.306 -8.650 1.00 0.00 H new ATOM 1700 N ILE A 149 0.566 -8.967 -3.984 1.00 0.00 N ATOM 1701 CA ILE A 149 -0.089 -9.181 -2.676 1.00 0.00 C ATOM 1702 C ILE A 149 -1.614 -9.083 -2.799 1.00 0.00 C ATOM 1703 O ILE A 149 -2.327 -10.021 -2.447 1.00 0.00 O ATOM 1704 CB ILE A 149 0.435 -8.171 -1.629 1.00 0.00 C ATOM 1705 CG1 ILE A 149 1.975 -8.186 -1.527 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.201 -8.409 -0.247 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.518 -7.002 -0.722 1.00 0.00 C ATOM 0 H ILE A 149 0.667 -7.978 -4.213 1.00 0.00 H new ATOM 0 HA ILE A 149 0.160 -10.188 -2.340 1.00 0.00 H new ATOM 0 HB ILE A 149 0.137 -7.181 -1.976 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.296 -9.117 -1.060 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.403 -8.167 -2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.190 -7.681 0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.283 -8.299 -0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.039 -9.416 0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.606 -7.059 -0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.222 -6.069 -1.202 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.114 -7.034 0.290 1.00 0.00 H new ATOM 1719 N SER A 150 -2.121 -7.957 -3.308 1.00 0.00 N ATOM 1720 CA SER A 150 -3.565 -7.702 -3.432 1.00 0.00 C ATOM 1721 C SER A 150 -3.904 -6.690 -4.537 1.00 0.00 C ATOM 1722 O SER A 150 -3.559 -5.505 -4.462 1.00 0.00 O ATOM 1723 CB SER A 150 -4.152 -7.238 -2.092 1.00 0.00 C ATOM 1724 OG SER A 150 -5.555 -7.074 -2.212 1.00 0.00 O ATOM 0 H SER A 150 -1.541 -7.190 -3.649 1.00 0.00 H new ATOM 0 HA SER A 150 -4.020 -8.650 -3.719 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.927 -7.968 -1.314 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.692 -6.298 -1.789 1.00 0.00 H new ATOM 0 HG SER A 150 -5.925 -6.779 -1.354 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.644 -7.154 -5.553 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.047 -6.374 -6.732 1.00 0.00 C ATOM 1732 C ARG A 151 -6.145 -5.330 -6.459 1.00 0.00 C ATOM 1733 O ARG A 151 -6.502 -4.593 -7.378 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.474 -7.328 -7.868 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.416 -8.364 -8.301 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.058 -7.787 -8.728 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.179 -6.829 -9.844 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.168 -6.222 -10.455 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -0.921 -6.495 -10.153 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -2.398 -5.321 -11.385 1.00 0.00 N ATOM 0 H ARG A 151 -4.990 -8.113 -5.578 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.171 -5.798 -7.030 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.371 -7.861 -7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.748 -6.730 -8.737 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.253 -9.057 -7.476 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.820 -8.945 -9.130 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.593 -7.291 -7.876 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.397 -8.602 -9.022 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.120 -6.615 -10.174 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.710 -7.187 -9.434 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.162 -6.015 -10.637 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.357 -5.085 -11.640 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.617 -4.858 -11.851 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.698 -5.250 -5.238 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.626 -4.181 -4.824 1.00 0.00 C ATOM 1756 C LEU A 152 -6.974 -3.035 -4.028 1.00 0.00 C ATOM 1757 O LEU A 152 -7.586 -1.972 -3.920 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.897 -4.752 -4.159 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.672 -5.565 -2.868 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.743 -5.226 -1.818 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -8.702 -7.073 -3.155 1.00 0.00 C ATOM 0 H LEU A 152 -6.513 -5.932 -4.502 1.00 0.00 H new ATOM 0 HA LEU A 152 -7.943 -3.696 -5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -9.569 -3.924 -3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.408 -5.388 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 152 -7.689 -5.298 -2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.565 -5.811 -0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -9.694 -4.164 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.730 -5.463 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -8.541 -7.623 -2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.671 -7.344 -3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.916 -7.324 -3.867 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.727 -3.171 -3.551 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.005 -2.068 -2.899 1.00 0.00 C ATOM 1775 C LEU A 153 -4.779 -0.910 -3.882 1.00 0.00 C ATOM 1776 O LEU A 153 -5.093 0.236 -3.566 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.697 -2.608 -2.287 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.817 -1.601 -1.513 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -1.962 -0.709 -2.425 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.603 -0.757 -0.503 1.00 0.00 C ATOM 0 H LEU A 153 -5.195 -4.040 -3.605 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.603 -1.658 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.951 -3.425 -1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.097 -3.034 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.131 -2.228 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.370 -0.027 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.297 -1.332 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.612 -0.135 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.924 -0.072 0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.371 -0.187 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.073 -1.412 0.231 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.317 -1.208 -5.100 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.156 -0.202 -6.174 1.00 0.00 C ATOM 1794 C VAL A 154 -5.471 0.519 -6.487 1.00 0.00 C ATOM 1795 O VAL A 154 -5.470 1.715 -6.776 1.00 0.00 O ATOM 1796 CB VAL A 154 -3.564 -0.824 -7.459 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -4.510 -1.793 -8.187 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -3.050 0.244 -8.432 1.00 0.00 C ATOM 0 H VAL A 154 -4.042 -2.150 -5.377 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.449 0.538 -5.799 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.721 -1.419 -7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -4.016 -2.184 -9.077 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.767 -2.618 -7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -5.418 -1.265 -8.478 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.643 -0.239 -9.320 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.872 0.900 -8.720 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.269 0.831 -7.948 1.00 0.00 H new ATOM 1808 N ARG A 155 -6.603 -0.185 -6.350 1.00 0.00 N ATOM 1809 CA ARG A 155 -7.916 0.388 -6.626 1.00 0.00 C ATOM 1810 C ARG A 155 -8.341 1.369 -5.529 1.00 0.00 C ATOM 1811 O ARG A 155 -8.968 2.381 -5.830 1.00 0.00 O ATOM 1812 CB ARG A 155 -8.993 -0.698 -6.791 1.00 0.00 C ATOM 1813 CG ARG A 155 -8.622 -1.798 -7.795 1.00 0.00 C ATOM 1814 CD ARG A 155 -9.703 -2.884 -7.831 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.185 -4.105 -8.472 1.00 0.00 N ATOM 1816 CZ ARG A 155 -9.896 -5.100 -8.987 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -9.274 -6.124 -9.530 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -11.213 -5.105 -8.973 1.00 0.00 N ATOM 0 H ARG A 155 -6.629 -1.159 -6.047 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.824 0.929 -7.568 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.184 -1.156 -5.820 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -9.923 -0.227 -7.110 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -8.501 -1.365 -8.788 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -7.664 -2.240 -7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.034 -3.110 -6.817 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -10.574 -2.521 -8.377 1.00 0.00 H new ATOM 0 HE ARG A 155 -8.170 -4.195 -8.526 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -8.255 -6.148 -9.552 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -9.811 -6.894 -9.929 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -11.722 -4.325 -8.556 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -11.724 -5.889 -9.379 1.00 0.00 H new ATOM 1832 N ALA A 156 -7.939 1.133 -4.275 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.270 1.987 -3.131 1.00 0.00 C ATOM 1834 C ALA A 156 -7.620 3.376 -3.198 1.00 0.00 C ATOM 1835 O ALA A 156 -8.190 4.347 -2.703 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.830 1.273 -1.850 1.00 0.00 C ATOM 0 H ALA A 156 -7.364 0.329 -4.023 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.347 2.153 -3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.069 1.894 -0.987 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.353 0.320 -1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.755 1.096 -1.883 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.442 3.464 -3.824 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.703 4.718 -3.998 1.00 0.00 C ATOM 1844 C GLN A 157 -5.993 5.435 -5.332 1.00 0.00 C ATOM 1845 O GLN A 157 -5.680 6.615 -5.457 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.196 4.476 -3.790 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.582 3.460 -4.768 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.058 3.386 -4.655 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.347 4.359 -4.864 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.487 2.243 -4.333 1.00 0.00 N ATOM 0 H GLN A 157 -5.969 2.656 -4.229 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.062 5.405 -3.231 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.669 5.425 -3.891 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.032 4.127 -2.770 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.006 2.474 -4.576 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.855 3.731 -5.788 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.061 1.419 -4.154 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.471 2.182 -4.262 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.590 4.764 -6.327 1.00 0.00 N ATOM 1860 CA GLN A 158 -6.951 5.371 -7.622 1.00 0.00 C ATOM 1861 C GLN A 158 -8.454 5.674 -7.740 1.00 0.00 C ATOM 1862 O GLN A 158 -8.818 6.755 -8.202 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.498 4.464 -8.777 1.00 0.00 C ATOM 1864 CG GLN A 158 -4.966 4.407 -8.891 1.00 0.00 C ATOM 1865 CD GLN A 158 -4.496 3.738 -10.185 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -5.044 2.749 -10.658 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -3.472 4.269 -10.819 1.00 0.00 N ATOM 0 H GLN A 158 -6.839 3.777 -6.258 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.431 6.327 -7.681 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.889 3.458 -8.624 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.919 4.830 -9.713 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.564 5.419 -8.843 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.562 3.863 -8.037 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.007 5.092 -10.437 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.144 3.857 -11.693 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.310 4.739 -7.310 1.00 0.00 N ATOM 1877 CA GLN A 159 -10.770 4.857 -7.208 1.00 0.00 C ATOM 1878 C GLN A 159 -11.441 5.197 -8.548 1.00 0.00 C ATOM 1879 O GLN A 159 -12.116 6.217 -8.693 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.161 5.807 -6.064 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.627 5.299 -4.717 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.171 6.084 -3.529 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.323 6.492 -3.471 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -10.349 6.349 -2.542 1.00 0.00 N ATOM 0 H GLN A 159 -8.981 3.823 -7.005 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.163 3.873 -6.952 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.766 6.803 -6.263 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.246 5.898 -6.018 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.889 4.247 -4.602 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.539 5.358 -4.718 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.386 6.015 -2.577 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.673 6.889 -1.739 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.280 4.308 -9.536 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.846 4.452 -10.886 1.00 0.00 C ATOM 1895 C ASN A 160 -13.393 4.466 -10.946 1.00 0.00 C ATOM 1896 O ASN A 160 -13.969 4.777 -11.990 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.260 3.355 -11.791 1.00 0.00 C ATOM 1898 CG ASN A 160 -11.747 1.957 -11.414 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -11.324 1.378 -10.420 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.653 1.378 -12.183 1.00 0.00 N ATOM 0 H ASN A 160 -10.741 3.450 -9.418 1.00 0.00 H new ATOM 0 HA ASN A 160 -11.558 5.440 -11.244 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -11.529 3.562 -12.827 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.172 3.384 -11.733 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -13.001 0.448 -11.949 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -13.004 1.861 -13.010 1.00 0.00 H new ATOM 1907 N TRP A 161 -14.071 4.156 -9.835 1.00 0.00 N ATOM 1908 CA TRP A 161 -15.519 4.302 -9.648 1.00 0.00 C ATOM 1909 C TRP A 161 -15.959 5.756 -9.383 1.00 0.00 C ATOM 1910 O TRP A 161 -17.115 6.113 -9.613 1.00 0.00 O ATOM 1911 CB TRP A 161 -15.930 3.385 -8.490 1.00 0.00 C ATOM 1912 CG TRP A 161 -15.078 3.419 -7.250 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -15.088 4.389 -6.309 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -14.098 2.437 -6.786 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -14.212 4.070 -5.291 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.582 2.866 -5.525 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -13.600 1.219 -7.299 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -12.638 2.119 -4.805 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -12.649 0.465 -6.587 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -12.166 0.911 -5.344 1.00 0.00 C ATOM 0 H TRP A 161 -13.607 3.781 -9.008 1.00 0.00 H new ATOM 0 HA TRP A 161 -16.020 4.018 -10.573 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -16.951 3.638 -8.205 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -15.947 2.360 -8.860 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -15.693 5.283 -6.348 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -14.051 4.652 -4.469 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -13.955 0.860 -8.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.279 2.468 -3.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -12.287 -0.465 -6.999 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -11.435 0.327 -4.806 1.00 0.00 H new ATOM 1931 N GLY A 162 -15.034 6.592 -8.902 1.00 0.00 N ATOM 1932 CA GLY A 162 -15.194 8.027 -8.635 1.00 0.00 C ATOM 1933 C GLY A 162 -15.791 8.313 -7.256 1.00 0.00 C ATOM 1934 O GLY A 162 -15.234 9.108 -6.498 1.00 0.00 O ATOM 0 H GLY A 162 -14.095 6.266 -8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.223 8.516 -8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -15.835 8.465 -9.401 1.00 0.00 H new ATOM 1938 N THR A 163 -16.893 7.634 -6.929 1.00 0.00 N ATOM 1939 CA THR A 163 -17.699 7.787 -5.697 1.00 0.00 C ATOM 1940 C THR A 163 -18.368 6.475 -5.275 1.00 0.00 C ATOM 1941 O THR A 163 -18.996 5.811 -6.130 1.00 0.00 O ATOM 1942 CB THR A 163 -18.785 8.868 -5.832 1.00 0.00 C ATOM 1943 OG1 THR A 163 -19.535 8.689 -7.017 1.00 0.00 O ATOM 1944 CG2 THR A 163 -18.219 10.289 -5.846 1.00 0.00 C ATOM 1945 OXT THR A 163 -18.261 6.118 -4.080 1.00 0.00 O ATOM 0 H THR A 163 -17.276 6.919 -7.547 1.00 0.00 H new ATOM 0 HA THR A 163 -16.987 8.093 -4.930 1.00 0.00 H new ATOM 0 HB THR A 163 -19.417 8.753 -4.952 1.00 0.00 H new ATOM 0 HG1 THR A 163 -19.582 7.734 -7.234 1.00 0.00 H new ATOM 0 HG21 THR A 163 -19.035 11.005 -5.943 1.00 0.00 H new ATOM 0 HG22 THR A 163 -17.682 10.476 -4.916 1.00 0.00 H new ATOM 0 HG23 THR A 163 -17.536 10.400 -6.688 1.00 0.00 H new TER 1953 THR A 163