USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1201 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 59 GLN : amide:sc= 0.817 K(o=1.8,f=-0.7) USER MOD Set 1.2: A 84 ASN : amide:sc= 0.978 K(o=1.8,f=-2) USER MOD Set 2.1: A 30 GLN :FLIP amide:sc= 0.629 F(o=1.2,f=2.3) USER MOD Set 2.2: A 52 TYR OH : rot 120:sc= 1.71 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -124:sc= 0.798 (180deg=-0.0137) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.0105 K(o=-0.011,f=-1) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 CYS SG : rot -81:sc= 0.137 USER MOD Single : A 43 ASN : amide:sc= -0.303 X(o=-0.3,f=0) USER MOD Single : A 45 CYS SG : rot 96:sc= 0.11 USER MOD Single : A 49 SER OG : rot -80:sc= 1.08 USER MOD Single : A 55 THR OG1 : rot -150:sc= 0.453 USER MOD Single : A 60 SER OG : rot 180:sc= 0.55 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.065 K(o=-0.065,f=-1.9) USER MOD Single : A 83 SER OG : rot 170:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= -0.796 USER MOD Single : A 103 CYS SG : rot 144:sc= -0.343 USER MOD Single : A 104 HIS : no HD1:sc= -0.17 K(o=-0.17,f=-0.75) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 112 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.15) USER MOD Single : A 114 TYR OH : rot 164:sc= 0.531 USER MOD Single : A 116 LYS NZ :NH3+ -177:sc= 0.934 (180deg=0.924) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 122 LYS NZ :NH3+ 177:sc= 1.2 (180deg=1.19) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.877 USER MOD Single : A 157 GLN : amide:sc= -0.597 X(o=-0.6,f=-0.98) USER MOD Single : A 158 SER OG : rot -26:sc= 1.17 USER MOD Single : A 162 SER OG : rot -140:sc= 0.0105 USER MOD Single : A 164 ASN : amide:sc= -0.0131 K(o=-0.013,f=-1) USER MOD Single : A 169 ASN : amide:sc= -0.0116 X(o=-0.012,f=0) USER MOD Single : A 170 ASN : amide:sc= -0.0081 X(o=-0.0081,f=0) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= 0.819 K(o=0.82,f=-0.5) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.940 51.033 20.324 1.00 0.00 N ATOM 2 CA MET A 1 -25.040 51.801 19.752 1.00 0.00 C ATOM 3 C MET A 1 -25.127 51.587 18.244 1.00 0.00 C ATOM 4 O MET A 1 -24.183 51.882 17.511 1.00 0.00 O ATOM 5 CB MET A 1 -24.870 53.285 20.070 1.00 0.00 C ATOM 6 CG MET A 1 -25.958 54.181 19.493 1.00 0.00 C ATOM 7 SD MET A 1 -25.798 55.897 20.023 1.00 0.00 S ATOM 8 CE MET A 1 -27.081 56.674 19.045 1.00 0.00 C ATOM 0 H1 MET A 1 -24.303 50.414 21.076 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.498 50.454 19.582 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.233 51.683 20.722 1.00 0.00 H new ATOM 0 HA MET A 1 -25.970 51.450 20.199 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.848 53.412 21.152 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.904 53.617 19.690 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.921 54.136 18.405 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.934 53.801 19.795 1.00 0.00 H new ATOM 0 HE1 MET A 1 -27.107 57.742 19.262 1.00 0.00 H new ATOM 0 HE2 MET A 1 -26.872 56.524 17.986 1.00 0.00 H new ATOM 0 HE3 MET A 1 -28.045 56.230 19.291 1.00 0.00 H new ATOM 20 N TRP A 2 -26.264 51.071 17.790 1.00 0.00 N ATOM 21 CA TRP A 2 -26.488 50.856 16.365 1.00 0.00 C ATOM 22 C TRP A 2 -25.432 49.922 15.782 1.00 0.00 C ATOM 23 O TRP A 2 -24.883 50.181 14.711 1.00 0.00 O ATOM 24 CB TRP A 2 -26.483 52.190 15.614 1.00 0.00 C ATOM 25 CG TRP A 2 -27.592 53.111 16.025 1.00 0.00 C ATOM 26 CD1 TRP A 2 -28.689 52.787 16.764 1.00 0.00 C ATOM 27 CD2 TRP A 2 -27.709 54.506 15.720 1.00 0.00 C ATOM 28 NE1 TRP A 2 -29.485 53.892 16.939 1.00 0.00 N ATOM 29 CE2 TRP A 2 -28.903 54.962 16.307 1.00 0.00 C ATOM 30 CE3 TRP A 2 -26.917 55.414 15.007 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -29.326 56.277 16.205 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -27.341 56.734 14.905 1.00 0.00 C ATOM 33 CH2 TRP A 2 -28.511 57.153 15.487 1.00 0.00 C ATOM 0 H TRP A 2 -27.044 50.794 18.387 1.00 0.00 H new ATOM 0 HA TRP A 2 -27.465 50.388 16.245 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -25.528 52.688 15.780 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -26.560 51.996 14.544 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -28.902 51.803 17.156 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -30.365 53.914 17.454 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -25.994 55.095 14.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -30.247 56.610 16.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -26.738 57.443 14.357 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -28.808 58.186 15.387 1.00 0.00 H new ATOM 44 N ASP A 3 -25.153 48.836 16.495 1.00 0.00 N ATOM 45 CA ASP A 3 -24.142 47.877 16.062 1.00 0.00 C ATOM 46 C ASP A 3 -24.786 46.555 15.656 1.00 0.00 C ATOM 47 O ASP A 3 -25.916 46.261 16.042 1.00 0.00 O ATOM 48 CB ASP A 3 -23.112 47.645 17.169 1.00 0.00 C ATOM 49 CG ASP A 3 -22.300 48.878 17.543 1.00 0.00 C ATOM 50 OD1 ASP A 3 -21.801 49.528 16.655 1.00 0.00 O ATOM 51 OD2 ASP A 3 -22.317 49.249 18.693 1.00 0.00 O ATOM 0 H ASP A 3 -25.612 48.598 17.374 1.00 0.00 H new ATOM 0 HA ASP A 3 -23.633 48.293 15.193 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -23.628 47.282 18.058 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -22.428 46.857 16.853 1.00 0.00 H new ATOM 56 N GLU A 4 -24.058 45.764 14.873 1.00 0.00 N ATOM 57 CA GLU A 4 -24.568 44.483 14.398 1.00 0.00 C ATOM 58 C GLU A 4 -23.607 43.350 14.749 1.00 0.00 C ATOM 59 O GLU A 4 -22.395 43.556 14.834 1.00 0.00 O ATOM 60 CB GLU A 4 -24.804 44.528 12.886 1.00 0.00 C ATOM 61 CG GLU A 4 -25.879 45.513 12.447 1.00 0.00 C ATOM 62 CD GLU A 4 -26.076 45.477 10.957 1.00 0.00 C ATOM 63 OE1 GLU A 4 -25.369 44.750 10.301 1.00 0.00 O ATOM 64 OE2 GLU A 4 -27.006 46.088 10.486 1.00 0.00 O ATOM 0 H GLU A 4 -23.115 45.987 14.555 1.00 0.00 H new ATOM 0 HA GLU A 4 -25.519 44.292 14.896 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -23.868 44.787 12.392 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -25.080 43.531 12.544 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -26.819 45.276 12.946 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -25.600 46.521 12.755 1.00 0.00 H new ATOM 71 N ARG A 5 -24.156 42.158 14.951 1.00 0.00 N ATOM 72 CA ARG A 5 -23.350 40.996 15.306 1.00 0.00 C ATOM 73 C ARG A 5 -23.776 39.772 14.501 1.00 0.00 C ATOM 74 O ARG A 5 -24.955 39.595 14.199 1.00 0.00 O ATOM 75 CB ARG A 5 -23.370 40.718 16.803 1.00 0.00 C ATOM 76 CG ARG A 5 -22.750 41.806 17.664 1.00 0.00 C ATOM 77 CD ARG A 5 -21.275 41.926 17.533 1.00 0.00 C ATOM 78 NE ARG A 5 -20.667 42.896 18.428 1.00 0.00 N ATOM 79 CZ ARG A 5 -20.519 44.207 18.150 1.00 0.00 C ATOM 80 NH1 ARG A 5 -20.898 44.699 16.992 1.00 0.00 N ATOM 81 NH2 ARG A 5 -19.960 44.980 19.064 1.00 0.00 N ATOM 0 H ARG A 5 -25.156 41.971 14.875 1.00 0.00 H new ATOM 0 HA ARG A 5 -22.317 41.226 15.047 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -24.404 40.571 17.117 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -22.844 39.782 16.991 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -23.205 42.762 17.404 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -22.995 41.610 18.708 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -20.826 40.950 17.717 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -21.035 42.199 16.505 1.00 0.00 H new ATOM 0 HE ARG A 5 -20.328 42.562 19.330 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -21.311 44.087 16.288 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -20.779 45.693 16.797 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -19.654 44.581 19.951 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -19.835 45.976 18.882 1.00 0.00 H new ATOM 95 N PHE A 6 -22.806 38.932 14.156 1.00 0.00 N ATOM 96 CA PHE A 6 -23.077 37.732 13.374 1.00 0.00 C ATOM 97 C PHE A 6 -22.012 36.667 13.623 1.00 0.00 C ATOM 98 O PHE A 6 -20.947 36.955 14.170 1.00 0.00 O ATOM 99 CB PHE A 6 -23.149 38.068 11.883 1.00 0.00 C ATOM 100 CG PHE A 6 -21.865 38.607 11.320 1.00 0.00 C ATOM 101 CD1 PHE A 6 -21.580 39.962 11.376 1.00 0.00 C ATOM 102 CD2 PHE A 6 -20.938 37.758 10.735 1.00 0.00 C ATOM 103 CE1 PHE A 6 -20.400 40.459 10.858 1.00 0.00 C ATOM 104 CE2 PHE A 6 -19.756 38.251 10.217 1.00 0.00 C ATOM 105 CZ PHE A 6 -19.487 39.602 10.277 1.00 0.00 C ATOM 0 H PHE A 6 -21.825 39.060 14.406 1.00 0.00 H new ATOM 0 HA PHE A 6 -24.041 37.334 13.691 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -23.428 37.171 11.331 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -23.941 38.800 11.723 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -22.289 40.638 11.830 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -21.142 36.699 10.684 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -20.192 41.518 10.907 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -19.042 37.578 9.765 1.00 0.00 H new ATOM 0 HZ PHE A 6 -18.564 39.989 9.870 1.00 0.00 H new ATOM 115 N SER A 7 -22.308 35.436 13.219 1.00 0.00 N ATOM 116 CA SER A 7 -21.373 34.330 13.386 1.00 0.00 C ATOM 117 C SER A 7 -21.611 33.253 12.333 1.00 0.00 C ATOM 118 O SER A 7 -22.604 33.289 11.607 1.00 0.00 O ATOM 119 CB SER A 7 -21.495 33.747 14.779 1.00 0.00 C ATOM 120 OG SER A 7 -22.734 33.124 14.983 1.00 0.00 O ATOM 0 H SER A 7 -23.189 35.179 12.773 1.00 0.00 H new ATOM 0 HA SER A 7 -20.361 34.713 13.254 1.00 0.00 H new ATOM 0 HB2 SER A 7 -20.695 33.024 14.940 1.00 0.00 H new ATOM 0 HB3 SER A 7 -21.362 34.539 15.516 1.00 0.00 H new ATOM 0 HG SER A 7 -22.771 32.760 15.892 1.00 0.00 H new ATOM 126 N GLN A 8 -20.690 32.296 12.255 1.00 0.00 N ATOM 127 CA GLN A 8 -20.787 31.223 11.274 1.00 0.00 C ATOM 128 C GLN A 8 -19.761 30.131 11.559 1.00 0.00 C ATOM 129 O GLN A 8 -18.873 30.304 12.395 1.00 0.00 O ATOM 130 CB GLN A 8 -20.586 31.768 9.858 1.00 0.00 C ATOM 131 CG GLN A 8 -19.217 32.382 9.617 1.00 0.00 C ATOM 132 CD GLN A 8 -19.110 33.039 8.254 1.00 0.00 C ATOM 133 OE1 GLN A 8 -20.079 33.078 7.490 1.00 0.00 O ATOM 134 NE2 GLN A 8 -17.929 33.557 7.939 1.00 0.00 N ATOM 0 H GLN A 8 -19.870 32.243 12.859 1.00 0.00 H new ATOM 0 HA GLN A 8 -21.785 30.791 11.349 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -20.740 30.959 9.144 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -21.350 32.520 9.658 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -19.012 33.122 10.391 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -18.454 31.608 9.705 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -17.155 33.502 8.601 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -17.795 34.010 7.035 1.00 0.00 H new ATOM 143 N SER A 9 -19.888 29.008 10.860 1.00 0.00 N ATOM 144 CA SER A 9 -18.969 27.890 11.035 1.00 0.00 C ATOM 145 C SER A 9 -19.007 26.960 9.825 1.00 0.00 C ATOM 146 O SER A 9 -20.071 26.692 9.270 1.00 0.00 O ATOM 147 CB SER A 9 -19.308 27.127 12.301 1.00 0.00 C ATOM 148 OG SER A 9 -18.476 26.014 12.485 1.00 0.00 O ATOM 0 H SER A 9 -20.619 28.848 10.167 1.00 0.00 H new ATOM 0 HA SER A 9 -17.958 28.287 11.125 1.00 0.00 H new ATOM 0 HB2 SER A 9 -19.218 27.792 13.160 1.00 0.00 H new ATOM 0 HB3 SER A 9 -20.347 26.800 12.259 1.00 0.00 H new ATOM 0 HG SER A 9 -18.726 25.551 13.312 1.00 0.00 H new ATOM 154 N GLU A 10 -17.837 26.473 9.424 1.00 0.00 N ATOM 155 CA GLU A 10 -17.734 25.587 8.272 1.00 0.00 C ATOM 156 C GLU A 10 -16.636 24.548 8.480 1.00 0.00 C ATOM 157 O GLU A 10 -15.474 24.893 8.696 1.00 0.00 O ATOM 158 CB GLU A 10 -17.466 26.391 6.997 1.00 0.00 C ATOM 159 CG GLU A 10 -17.364 25.550 5.732 1.00 0.00 C ATOM 160 CD GLU A 10 -17.232 26.416 4.510 1.00 0.00 C ATOM 161 OE1 GLU A 10 -17.299 27.614 4.644 1.00 0.00 O ATOM 162 OE2 GLU A 10 -16.952 25.887 3.460 1.00 0.00 O ATOM 0 H GLU A 10 -16.948 26.677 9.880 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.685 25.065 8.163 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -18.264 27.122 6.869 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.539 26.950 7.123 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.504 24.885 5.803 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -18.248 24.919 5.640 1.00 0.00 H new ATOM 169 N TYR A 11 -17.013 23.277 8.414 1.00 0.00 N ATOM 170 CA TYR A 11 -16.065 22.187 8.613 1.00 0.00 C ATOM 171 C TYR A 11 -16.591 20.889 8.009 1.00 0.00 C ATOM 172 O TYR A 11 -17.775 20.773 7.693 1.00 0.00 O ATOM 173 CB TYR A 11 -15.775 21.995 10.103 1.00 0.00 C ATOM 174 CG TYR A 11 -16.991 21.620 10.922 1.00 0.00 C ATOM 175 CD1 TYR A 11 -17.846 22.594 11.412 1.00 0.00 C ATOM 176 CD2 TYR A 11 -17.279 20.293 11.203 1.00 0.00 C ATOM 177 CE1 TYR A 11 -18.958 22.259 12.159 1.00 0.00 C ATOM 178 CE2 TYR A 11 -18.388 19.945 11.949 1.00 0.00 C ATOM 179 CZ TYR A 11 -19.226 20.932 12.426 1.00 0.00 C ATOM 180 OH TYR A 11 -20.331 20.592 13.171 1.00 0.00 O ATOM 0 H TYR A 11 -17.969 22.975 8.224 1.00 0.00 H new ATOM 0 HA TYR A 11 -15.138 22.451 8.105 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -15.018 21.219 10.219 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -15.351 22.916 10.502 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -17.639 23.634 11.206 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -16.625 19.518 10.832 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -19.614 23.031 12.532 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -18.598 18.906 12.158 1.00 0.00 H new ATOM 0 HH TYR A 11 -20.375 19.618 13.266 1.00 0.00 H new ATOM 190 N VAL A 12 -15.702 19.913 7.853 1.00 0.00 N ATOM 191 CA VAL A 12 -16.070 18.632 7.264 1.00 0.00 C ATOM 192 C VAL A 12 -16.267 17.569 8.340 1.00 0.00 C ATOM 193 O VAL A 12 -15.426 17.401 9.223 1.00 0.00 O ATOM 194 CB VAL A 12 -15.007 18.144 6.262 1.00 0.00 C ATOM 195 CG1 VAL A 12 -15.394 16.788 5.692 1.00 0.00 C ATOM 196 CG2 VAL A 12 -14.823 19.158 5.143 1.00 0.00 C ATOM 0 H VAL A 12 -14.722 19.986 8.126 1.00 0.00 H new ATOM 0 HA VAL A 12 -17.010 18.788 6.734 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.060 18.038 6.791 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.631 16.459 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.476 16.063 6.502 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -16.352 16.869 5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -14.068 18.796 4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.768 19.295 4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.501 20.110 5.564 1.00 0.00 H new ATOM 206 N TYR A 13 -17.384 16.855 8.260 1.00 0.00 N ATOM 207 CA TYR A 13 -17.714 15.839 9.252 1.00 0.00 C ATOM 208 C TYR A 13 -18.537 14.716 8.630 1.00 0.00 C ATOM 209 O TYR A 13 -19.056 14.851 7.522 1.00 0.00 O ATOM 210 CB TYR A 13 -18.475 16.461 10.426 1.00 0.00 C ATOM 211 CG TYR A 13 -19.855 16.963 10.063 1.00 0.00 C ATOM 212 CD1 TYR A 13 -20.031 18.221 9.507 1.00 0.00 C ATOM 213 CD2 TYR A 13 -20.978 16.178 10.281 1.00 0.00 C ATOM 214 CE1 TYR A 13 -21.290 18.685 9.176 1.00 0.00 C ATOM 215 CE2 TYR A 13 -22.242 16.631 9.952 1.00 0.00 C ATOM 216 CZ TYR A 13 -22.392 17.887 9.400 1.00 0.00 C ATOM 217 OH TYR A 13 -23.648 18.344 9.071 1.00 0.00 O ATOM 0 H TYR A 13 -18.076 16.961 7.518 1.00 0.00 H new ATOM 0 HA TYR A 13 -16.780 15.416 9.623 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -18.566 15.721 11.221 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -17.891 17.290 10.827 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -19.170 18.849 9.330 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -20.863 15.196 10.715 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -21.410 19.668 8.744 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -23.106 16.007 10.126 1.00 0.00 H new ATOM 0 HH TYR A 13 -24.313 17.659 9.292 1.00 0.00 H new ATOM 227 N GLY A 14 -18.654 13.605 9.351 1.00 0.00 N ATOM 228 CA GLY A 14 -19.461 12.494 8.880 1.00 0.00 C ATOM 229 C GLY A 14 -18.622 11.336 8.386 1.00 0.00 C ATOM 230 O GLY A 14 -17.478 11.520 7.967 1.00 0.00 O ATOM 0 H GLY A 14 -18.204 13.454 10.254 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -20.108 12.151 9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.111 12.837 8.075 1.00 0.00 H new ATOM 234 N THR A 15 -19.187 10.133 8.432 1.00 0.00 N ATOM 235 CA THR A 15 -18.491 8.941 7.966 1.00 0.00 C ATOM 236 C THR A 15 -19.324 8.184 6.938 1.00 0.00 C ATOM 237 O THR A 15 -20.505 7.918 7.158 1.00 0.00 O ATOM 238 CB THR A 15 -18.148 7.995 9.131 1.00 0.00 C ATOM 239 OG1 THR A 15 -17.307 8.677 10.071 1.00 0.00 O ATOM 240 CG2 THR A 15 -17.429 6.757 8.619 1.00 0.00 C ATOM 0 H THR A 15 -20.127 9.959 8.788 1.00 0.00 H new ATOM 0 HA THR A 15 -17.565 9.279 7.501 1.00 0.00 H new ATOM 0 HB THR A 15 -19.075 7.689 9.616 1.00 0.00 H new ATOM 0 HG1 THR A 15 -17.090 8.075 10.813 1.00 0.00 H new ATOM 0 HG21 THR A 15 -17.195 6.100 9.457 1.00 0.00 H new ATOM 0 HG22 THR A 15 -18.070 6.230 7.913 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.506 7.053 8.120 1.00 0.00 H new ATOM 248 N GLU A 16 -18.701 7.839 5.815 1.00 0.00 N ATOM 249 CA GLU A 16 -19.404 7.172 4.726 1.00 0.00 C ATOM 250 C GLU A 16 -18.534 6.083 4.104 1.00 0.00 C ATOM 251 O GLU A 16 -17.777 6.320 3.161 1.00 0.00 O ATOM 252 CB GLU A 16 -19.828 8.184 3.660 1.00 0.00 C ATOM 253 CG GLU A 16 -20.639 7.591 2.517 1.00 0.00 C ATOM 254 CD GLU A 16 -21.828 6.826 3.030 1.00 0.00 C ATOM 255 OE1 GLU A 16 -22.697 7.434 3.607 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.921 5.655 2.750 1.00 0.00 O ATOM 0 H GLU A 16 -17.712 8.010 5.636 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.298 6.704 5.138 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -20.414 8.970 4.136 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.936 8.656 3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.975 8.389 1.855 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -20.007 6.930 1.924 1.00 0.00 H new ATOM 263 N PRO A 17 -18.643 4.860 4.643 1.00 0.00 N ATOM 264 CA PRO A 17 -17.875 3.709 4.156 1.00 0.00 C ATOM 265 C PRO A 17 -18.082 3.463 2.666 1.00 0.00 C ATOM 266 O PRO A 17 -19.213 3.316 2.203 1.00 0.00 O ATOM 267 CB PRO A 17 -18.387 2.539 5.001 1.00 0.00 C ATOM 268 CG PRO A 17 -18.885 3.176 6.254 1.00 0.00 C ATOM 269 CD PRO A 17 -19.473 4.494 5.826 1.00 0.00 C ATOM 0 HA PRO A 17 -16.800 3.861 4.257 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -19.181 1.996 4.488 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -17.593 1.821 5.208 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -19.634 2.552 6.741 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -18.076 3.321 6.970 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -20.528 4.401 5.566 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -19.404 5.243 6.615 1.00 0.00 H new ATOM 277 N ASN A 18 -16.984 3.418 1.919 1.00 0.00 N ATOM 278 CA ASN A 18 -17.038 3.106 0.496 1.00 0.00 C ATOM 279 C ASN A 18 -16.198 1.872 0.177 1.00 0.00 C ATOM 280 O ASN A 18 -15.444 1.386 1.021 1.00 0.00 O ATOM 281 CB ASN A 18 -16.588 4.282 -0.349 1.00 0.00 C ATOM 282 CG ASN A 18 -17.557 5.433 -0.350 1.00 0.00 C ATOM 283 OD1 ASN A 18 -18.774 5.244 -0.247 1.00 0.00 O ATOM 284 ND2 ASN A 18 -17.030 6.614 -0.549 1.00 0.00 N ATOM 0 H ASN A 18 -16.045 3.594 2.276 1.00 0.00 H new ATOM 0 HA ASN A 18 -18.078 2.893 0.249 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -15.623 4.632 0.016 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -16.438 3.945 -1.374 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -17.631 7.434 -0.626 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -16.018 6.714 -0.627 1.00 0.00 H new ATOM 291 N ASP A 19 -16.334 1.371 -1.046 1.00 0.00 N ATOM 292 CA ASP A 19 -15.619 0.169 -1.463 1.00 0.00 C ATOM 293 C ASP A 19 -15.122 0.305 -2.899 1.00 0.00 C ATOM 294 O ASP A 19 -15.304 1.343 -3.534 1.00 0.00 O ATOM 295 CB ASP A 19 -16.516 -1.064 -1.329 1.00 0.00 C ATOM 296 CG ASP A 19 -17.782 -1.017 -2.176 1.00 0.00 C ATOM 297 OD1 ASP A 19 -17.924 -0.096 -2.945 1.00 0.00 O ATOM 298 OD2 ASP A 19 -18.517 -1.975 -2.162 1.00 0.00 O ATOM 0 H ASP A 19 -16.932 1.778 -1.766 1.00 0.00 H new ATOM 0 HA ASP A 19 -14.756 0.046 -0.809 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -15.941 -1.948 -1.605 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -16.798 -1.181 -0.283 1.00 0.00 H new ATOM 303 N PHE A 20 -14.492 -0.750 -3.403 1.00 0.00 N ATOM 304 CA PHE A 20 -13.859 -0.706 -4.716 1.00 0.00 C ATOM 305 C PHE A 20 -12.861 0.445 -4.801 1.00 0.00 C ATOM 306 O PHE A 20 -12.989 1.332 -5.646 1.00 0.00 O ATOM 307 CB PHE A 20 -14.913 -0.575 -5.817 1.00 0.00 C ATOM 308 CG PHE A 20 -15.855 -1.741 -5.896 1.00 0.00 C ATOM 309 CD1 PHE A 20 -15.397 -2.999 -6.261 1.00 0.00 C ATOM 310 CD2 PHE A 20 -17.202 -1.585 -5.605 1.00 0.00 C ATOM 311 CE1 PHE A 20 -16.262 -4.072 -6.335 1.00 0.00 C ATOM 312 CE2 PHE A 20 -18.070 -2.657 -5.678 1.00 0.00 C ATOM 313 CZ PHE A 20 -17.601 -3.901 -6.042 1.00 0.00 C ATOM 0 H PHE A 20 -14.406 -1.646 -2.923 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.318 -1.641 -4.860 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.489 0.335 -5.649 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -14.410 -0.461 -6.777 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -14.351 -3.140 -6.490 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -17.577 -0.614 -5.318 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.892 -5.045 -6.622 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -19.117 -2.520 -5.450 1.00 0.00 H new ATOM 0 HZ PHE A 20 -18.279 -4.740 -6.098 1.00 0.00 H new ATOM 323 N LEU A 21 -11.869 0.427 -3.916 1.00 0.00 N ATOM 324 CA LEU A 21 -10.843 1.463 -3.897 1.00 0.00 C ATOM 325 C LEU A 21 -10.064 1.483 -5.208 1.00 0.00 C ATOM 326 O LEU A 21 -9.727 2.547 -5.726 1.00 0.00 O ATOM 327 CB LEU A 21 -9.893 1.248 -2.712 1.00 0.00 C ATOM 328 CG LEU A 21 -8.756 2.270 -2.594 1.00 0.00 C ATOM 329 CD1 LEU A 21 -9.326 3.660 -2.348 1.00 0.00 C ATOM 330 CD2 LEU A 21 -7.821 1.863 -1.464 1.00 0.00 C ATOM 0 H LEU A 21 -11.754 -0.293 -3.203 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.335 2.429 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.476 1.269 -1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.458 0.252 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.191 2.293 -3.526 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.510 4.378 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.974 3.940 -3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.903 3.658 -1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.013 2.590 -1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.376 1.829 -0.527 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.403 0.879 -1.674 1.00 0.00 H new ATOM 342 N VAL A 22 -9.781 0.298 -5.741 1.00 0.00 N ATOM 343 CA VAL A 22 -8.965 0.175 -6.942 1.00 0.00 C ATOM 344 C VAL A 22 -9.783 -0.363 -8.111 1.00 0.00 C ATOM 345 O VAL A 22 -10.291 0.402 -8.930 1.00 0.00 O ATOM 346 CB VAL A 22 -7.752 -0.746 -6.709 1.00 0.00 C ATOM 347 CG1 VAL A 22 -6.896 -0.826 -7.963 1.00 0.00 C ATOM 348 CG2 VAL A 22 -6.926 -0.249 -5.533 1.00 0.00 C ATOM 0 H VAL A 22 -10.105 -0.590 -5.359 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.608 1.176 -7.183 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.118 -1.746 -6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.044 -1.481 -7.781 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.491 -1.225 -8.785 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.539 0.170 -8.224 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.073 -0.911 -5.382 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.570 0.760 -5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.542 -0.240 -4.634 1.00 0.00 H new ATOM 426 N ILE A 28 -11.099 -6.026 0.454 1.00 0.00 N ATOM 427 CA ILE A 28 -10.121 -5.682 1.478 1.00 0.00 C ATOM 428 C ILE A 28 -10.770 -5.608 2.856 1.00 0.00 C ATOM 429 O ILE A 28 -11.865 -5.070 3.026 1.00 0.00 O ATOM 430 CB ILE A 28 -9.432 -4.340 1.171 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.071 -4.268 1.868 1.00 0.00 C ATOM 432 CG2 ILE A 28 -10.315 -3.178 1.599 1.00 0.00 C ATOM 433 CD1 ILE A 28 -7.220 -3.099 1.426 1.00 0.00 C ATOM 0 HA ILE A 28 -9.371 -6.473 1.476 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.272 -4.270 0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.228 -4.205 2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.527 -5.193 1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.812 -2.237 1.375 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.261 -3.222 1.059 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.505 -3.241 2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.272 -3.115 1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.031 -3.171 0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.743 -2.167 1.641 1.00 0.00 H new ATOM 445 N PRO A 29 -10.081 -6.161 3.865 1.00 0.00 N ATOM 446 CA PRO A 29 -10.448 -5.973 5.271 1.00 0.00 C ATOM 447 C PRO A 29 -10.563 -4.500 5.648 1.00 0.00 C ATOM 448 O PRO A 29 -9.566 -3.778 5.675 1.00 0.00 O ATOM 449 CB PRO A 29 -9.324 -6.672 6.043 1.00 0.00 C ATOM 450 CG PRO A 29 -8.747 -7.637 5.065 1.00 0.00 C ATOM 451 CD PRO A 29 -8.815 -6.942 3.730 1.00 0.00 C ATOM 0 HA PRO A 29 -11.431 -6.386 5.497 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -8.575 -5.959 6.387 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.707 -7.183 6.927 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.719 -7.891 5.324 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.312 -8.569 5.052 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -7.952 -6.298 3.558 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -8.855 -7.649 2.901 1.00 0.00 H new ATOM 459 N GLN A 30 -11.782 -4.060 5.939 1.00 0.00 N ATOM 460 CA GLN A 30 -12.061 -2.640 6.111 1.00 0.00 C ATOM 461 C GLN A 30 -11.588 -2.152 7.477 1.00 0.00 C ATOM 462 O GLN A 30 -11.909 -1.042 7.897 1.00 0.00 O ATOM 463 CB GLN A 30 -13.559 -2.364 5.951 1.00 0.00 C ATOM 464 CG GLN A 30 -14.120 -2.740 4.590 1.00 0.00 C ATOM 465 CD GLN A 30 -15.608 -2.471 4.483 1.00 0.00 C ATOM 466 OE1 GLN A 30 -16.404 -3.536 4.491 1.00 0.00 O flip ATOM 467 NE2 GLN A 30 -16.041 -1.319 4.398 1.00 0.00 N flip ATOM 0 H GLN A 30 -12.593 -4.667 6.061 1.00 0.00 H new ATOM 0 HA GLN A 30 -11.515 -2.096 5.340 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.102 -2.913 6.720 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -13.742 -1.304 6.127 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -13.596 -2.179 3.816 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -13.930 -3.797 4.401 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.394 -0.530 4.395 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.046 -1.155 4.330 1.00 0.00 H new ATOM 476 N GLY A 31 -10.823 -2.994 8.167 1.00 0.00 N ATOM 477 CA GLY A 31 -10.449 -2.702 9.538 1.00 0.00 C ATOM 478 C GLY A 31 -9.293 -1.724 9.628 1.00 0.00 C ATOM 479 O GLY A 31 -9.488 -0.511 9.554 1.00 0.00 O ATOM 0 H GLY A 31 -10.456 -3.872 7.800 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -11.310 -2.292 10.067 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.177 -3.629 10.042 1.00 0.00 H new ATOM 483 N LYS A 32 -8.085 -2.254 9.787 1.00 0.00 N ATOM 484 CA LYS A 32 -6.891 -1.421 9.877 1.00 0.00 C ATOM 485 C LYS A 32 -6.029 -1.569 8.626 1.00 0.00 C ATOM 486 O LYS A 32 -5.742 -2.683 8.187 1.00 0.00 O ATOM 487 CB LYS A 32 -6.078 -1.779 11.123 1.00 0.00 C ATOM 488 CG LYS A 32 -6.820 -1.573 12.438 1.00 0.00 C ATOM 489 CD LYS A 32 -6.013 -2.098 13.615 1.00 0.00 C ATOM 490 CE LYS A 32 -6.786 -1.963 14.920 1.00 0.00 C ATOM 491 NZ LYS A 32 -6.037 -2.536 16.071 1.00 0.00 N ATOM 0 H LYS A 32 -7.907 -3.256 9.856 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.211 -0.382 9.954 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.769 -2.822 11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.169 -1.178 11.134 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.026 -0.512 12.580 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.783 -2.082 12.398 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.759 -3.145 13.447 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.074 -1.550 13.688 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.995 -0.910 15.111 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.748 -2.467 14.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.597 -2.424 16.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.859 -3.547 15.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.130 -2.038 16.177 1.00 0.00 H new ATOM 505 N ILE A 33 -5.620 -0.441 8.060 1.00 0.00 N ATOM 506 CA ILE A 33 -4.902 -0.439 6.790 1.00 0.00 C ATOM 507 C ILE A 33 -3.542 0.236 6.927 1.00 0.00 C ATOM 508 O ILE A 33 -3.438 1.347 7.453 1.00 0.00 O ATOM 509 CB ILE A 33 -5.709 0.270 5.686 1.00 0.00 C ATOM 510 CG1 ILE A 33 -7.034 -0.458 5.443 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.898 0.349 4.402 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.971 0.276 4.510 1.00 0.00 C ATOM 0 H ILE A 33 -5.773 0.485 8.460 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.759 -1.482 6.508 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.929 1.286 6.015 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.825 -1.445 5.031 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.534 -0.611 6.399 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.483 0.853 3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.981 0.909 4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.648 -0.658 4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.887 -0.301 4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.211 1.253 4.930 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.491 0.406 3.540 1.00 0.00 H new ATOM 524 N LEU A 34 -2.503 -0.437 6.450 1.00 0.00 N ATOM 525 CA LEU A 34 -1.158 0.129 6.451 1.00 0.00 C ATOM 526 C LEU A 34 -0.785 0.648 5.065 1.00 0.00 C ATOM 527 O LEU A 34 -0.801 -0.102 4.088 1.00 0.00 O ATOM 528 CB LEU A 34 -0.141 -0.917 6.925 1.00 0.00 C ATOM 529 CG LEU A 34 1.323 -0.458 6.910 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.539 0.632 7.951 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.232 -1.648 7.179 1.00 0.00 C ATOM 0 H LEU A 34 -2.565 -1.376 6.057 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.141 0.971 7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.400 -1.219 7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.234 -1.802 6.296 1.00 0.00 H new ATOM 0 HG LEU A 34 1.565 -0.047 5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.581 0.951 7.933 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.895 1.482 7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.296 0.244 8.940 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.272 -1.321 7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.995 -2.073 8.154 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.081 -2.403 6.407 1.00 0.00 H new ATOM 543 N CYS A 35 -0.446 1.928 4.989 1.00 0.00 N ATOM 544 CA CYS A 35 -0.166 2.573 3.710 1.00 0.00 C ATOM 545 C CYS A 35 1.292 3.004 3.626 1.00 0.00 C ATOM 546 O CYS A 35 1.739 3.871 4.380 1.00 0.00 O ATOM 547 CB CYS A 35 -1.090 3.790 3.735 1.00 0.00 C ATOM 548 SG CYS A 35 -1.030 4.807 2.239 1.00 0.00 S ATOM 0 H CYS A 35 -0.358 2.542 5.798 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.331 1.920 2.853 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -2.114 3.450 3.887 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.830 4.411 4.592 1.00 0.00 H new ATOM 0 HG CYS A 35 -0.003 5.602 2.296 1.00 0.00 H new ATOM 554 N LEU A 36 2.032 2.395 2.705 1.00 0.00 N ATOM 555 CA LEU A 36 3.456 2.677 2.560 1.00 0.00 C ATOM 556 C LEU A 36 3.692 3.789 1.543 1.00 0.00 C ATOM 557 O LEU A 36 4.382 3.594 0.543 1.00 0.00 O ATOM 558 CB LEU A 36 4.209 1.406 2.148 1.00 0.00 C ATOM 559 CG LEU A 36 4.071 0.223 3.114 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.839 -0.979 2.580 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.587 0.625 4.488 1.00 0.00 C ATOM 0 H LEU A 36 1.670 1.704 2.048 1.00 0.00 H new ATOM 0 HA LEU A 36 3.837 3.015 3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.854 1.095 1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.267 1.647 2.043 1.00 0.00 H new ATOM 0 HG LEU A 36 3.021 -0.054 3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.735 -1.814 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.439 -1.263 1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.893 -0.721 2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.489 -0.216 5.174 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.636 0.911 4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.006 1.468 4.862 1.00 0.00 H new ATOM 573 N ALA A 37 3.113 4.957 1.806 1.00 0.00 N ATOM 574 CA ALA A 37 3.168 6.066 0.864 1.00 0.00 C ATOM 575 C ALA A 37 2.327 7.242 1.349 1.00 0.00 C ATOM 576 O ALA A 37 1.100 7.208 1.284 1.00 0.00 O ATOM 577 CB ALA A 37 2.699 5.614 -0.511 1.00 0.00 C ATOM 0 H ALA A 37 2.601 5.158 2.665 1.00 0.00 H new ATOM 0 HA ALA A 37 4.204 6.398 0.793 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.745 6.453 -1.205 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.343 4.811 -0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.672 5.254 -0.445 1.00 0.00 H new ATOM 583 N GLU A 38 2.998 8.281 1.838 1.00 0.00 N ATOM 584 CA GLU A 38 2.311 9.448 2.377 1.00 0.00 C ATOM 585 C GLU A 38 1.329 10.019 1.359 1.00 0.00 C ATOM 586 O GLU A 38 0.127 10.092 1.613 1.00 0.00 O ATOM 587 CB GLU A 38 3.322 10.519 2.797 1.00 0.00 C ATOM 588 CG GLU A 38 2.756 11.589 3.719 1.00 0.00 C ATOM 589 CD GLU A 38 2.174 12.733 2.937 1.00 0.00 C ATOM 590 OE1 GLU A 38 2.775 13.132 1.968 1.00 0.00 O ATOM 591 OE2 GLU A 38 1.075 13.136 3.239 1.00 0.00 O ATOM 0 H GLU A 38 4.016 8.338 1.872 1.00 0.00 H new ATOM 0 HA GLU A 38 1.749 9.133 3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.161 10.034 3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.717 10.999 1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.987 11.153 4.356 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.543 11.958 4.377 1.00 0.00 H new ATOM 598 N GLY A 39 1.851 10.425 0.205 1.00 0.00 N ATOM 599 CA GLY A 39 0.994 10.812 -0.901 1.00 0.00 C ATOM 600 C GLY A 39 0.133 12.015 -0.574 1.00 0.00 C ATOM 601 O GLY A 39 -1.012 12.105 -1.013 1.00 0.00 O ATOM 0 H GLY A 39 2.851 10.493 0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.609 11.036 -1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.353 9.973 -1.171 1.00 0.00 H new ATOM 605 N GLU A 40 0.687 12.944 0.202 1.00 0.00 N ATOM 606 CA GLU A 40 -0.055 14.125 0.626 1.00 0.00 C ATOM 607 C GLU A 40 -1.291 13.730 1.429 1.00 0.00 C ATOM 608 O GLU A 40 -2.228 14.515 1.573 1.00 0.00 O ATOM 609 CB GLU A 40 -0.457 14.970 -0.585 1.00 0.00 C ATOM 610 CG GLU A 40 0.713 15.484 -1.409 1.00 0.00 C ATOM 611 CD GLU A 40 0.255 16.446 -2.470 1.00 0.00 C ATOM 612 OE1 GLU A 40 -0.914 16.752 -2.502 1.00 0.00 O ATOM 613 OE2 GLU A 40 1.087 16.963 -3.176 1.00 0.00 O ATOM 0 H GLU A 40 1.645 12.900 0.548 1.00 0.00 H new ATOM 0 HA GLU A 40 0.595 14.721 1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.105 14.375 -1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.044 15.821 -0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.432 15.977 -0.755 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.229 14.644 -1.875 1.00 0.00 H new ATOM 620 N GLY A 41 -1.286 12.507 1.949 1.00 0.00 N ATOM 621 CA GLY A 41 -2.365 12.065 2.814 1.00 0.00 C ATOM 622 C GLY A 41 -3.690 11.963 2.085 1.00 0.00 C ATOM 623 O GLY A 41 -4.747 11.894 2.711 1.00 0.00 O ATOM 0 H GLY A 41 -0.555 11.814 1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.112 11.093 3.238 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.465 12.760 3.648 1.00 0.00 H new ATOM 627 N ARG A 42 -3.633 11.955 0.756 1.00 0.00 N ATOM 628 CA ARG A 42 -4.837 12.026 -0.061 1.00 0.00 C ATOM 629 C ARG A 42 -5.702 10.783 0.136 1.00 0.00 C ATOM 630 O ARG A 42 -6.908 10.883 0.361 1.00 0.00 O ATOM 631 CB ARG A 42 -4.522 12.264 -1.530 1.00 0.00 C ATOM 632 CG ARG A 42 -3.966 13.642 -1.850 1.00 0.00 C ATOM 633 CD ARG A 42 -3.728 13.885 -3.296 1.00 0.00 C ATOM 634 NE ARG A 42 -3.005 15.113 -3.589 1.00 0.00 N ATOM 635 CZ ARG A 42 -3.021 15.744 -4.778 1.00 0.00 C ATOM 636 NH1 ARG A 42 -3.689 15.251 -5.799 1.00 0.00 N ATOM 637 NH2 ARG A 42 -2.327 16.862 -4.902 1.00 0.00 N ATOM 0 H ARG A 42 -2.765 11.900 0.223 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.409 12.890 0.277 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.804 11.513 -1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.431 12.111 -2.111 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.659 14.396 -1.476 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.028 13.776 -1.312 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.170 13.043 -3.706 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.689 13.912 -3.810 1.00 0.00 H new ATOM 0 HE ARG A 42 -2.447 15.525 -2.841 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.206 14.377 -5.697 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.690 15.742 -6.693 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -1.798 17.225 -4.109 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.320 17.362 -5.791 1.00 0.00 H new ATOM 651 N ASN A 43 -5.076 9.614 0.047 1.00 0.00 N ATOM 652 CA ASN A 43 -5.789 8.352 0.206 1.00 0.00 C ATOM 653 C ASN A 43 -5.987 8.022 1.682 1.00 0.00 C ATOM 654 O ASN A 43 -6.965 7.375 2.058 1.00 0.00 O ATOM 655 CB ASN A 43 -5.072 7.215 -0.498 1.00 0.00 C ATOM 656 CG ASN A 43 -5.282 7.196 -1.986 1.00 0.00 C ATOM 657 OD1 ASN A 43 -6.386 6.926 -2.475 1.00 0.00 O ATOM 658 ND2 ASN A 43 -4.212 7.402 -2.711 1.00 0.00 N ATOM 0 H ASN A 43 -4.077 9.515 -0.134 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.768 8.470 -0.259 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -4.004 7.288 -0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.413 6.268 -0.080 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -4.266 7.343 -3.728 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.324 7.622 -2.259 1.00 0.00 H new ATOM 665 N ALA A 44 -5.053 8.471 2.513 1.00 0.00 N ATOM 666 CA ALA A 44 -5.094 8.176 3.940 1.00 0.00 C ATOM 667 C ALA A 44 -6.309 8.819 4.600 1.00 0.00 C ATOM 668 O ALA A 44 -7.070 8.154 5.304 1.00 0.00 O ATOM 669 CB ALA A 44 -3.814 8.647 4.615 1.00 0.00 C ATOM 0 H ALA A 44 -4.258 9.041 2.223 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.178 7.096 4.059 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.860 8.420 5.680 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.959 8.136 4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.705 9.723 4.478 1.00 0.00 H new ATOM 675 N CYS A 45 -6.486 10.115 4.366 1.00 0.00 N ATOM 676 CA CYS A 45 -7.653 10.830 4.870 1.00 0.00 C ATOM 677 C CYS A 45 -8.932 10.310 4.221 1.00 0.00 C ATOM 678 O CYS A 45 -9.981 10.240 4.861 1.00 0.00 O ATOM 679 CB CYS A 45 -7.378 12.272 4.442 1.00 0.00 C ATOM 680 SG CYS A 45 -6.000 13.061 5.308 1.00 0.00 S ATOM 0 H CYS A 45 -5.837 10.691 3.831 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.798 10.716 5.944 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.174 12.287 3.371 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.279 12.864 4.604 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.919 12.952 4.594 1.00 0.00 H new ATOM 686 N PHE A 46 -8.836 9.947 2.947 1.00 0.00 N ATOM 687 CA PHE A 46 -9.984 9.422 2.213 1.00 0.00 C ATOM 688 C PHE A 46 -10.507 8.146 2.863 1.00 0.00 C ATOM 689 O PHE A 46 -11.699 8.022 3.146 1.00 0.00 O ATOM 690 CB PHE A 46 -9.612 9.159 0.753 1.00 0.00 C ATOM 691 CG PHE A 46 -10.674 8.435 -0.021 1.00 0.00 C ATOM 692 CD1 PHE A 46 -11.796 9.106 -0.483 1.00 0.00 C ATOM 693 CD2 PHE A 46 -10.555 7.078 -0.289 1.00 0.00 C ATOM 694 CE1 PHE A 46 -12.776 8.440 -1.197 1.00 0.00 C ATOM 695 CE2 PHE A 46 -11.531 6.410 -1.002 1.00 0.00 C ATOM 696 CZ PHE A 46 -12.643 7.091 -1.456 1.00 0.00 C ATOM 0 H PHE A 46 -7.977 10.006 2.401 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.775 10.171 2.243 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -9.404 10.110 0.264 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -8.691 8.576 0.722 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -11.906 10.162 -0.283 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -9.689 6.538 0.064 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -13.644 8.975 -1.551 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -11.424 5.355 -1.205 1.00 0.00 H new ATOM 0 HZ PHE A 46 -13.407 6.569 -2.013 1.00 0.00 H new ATOM 706 N LEU A 47 -9.607 7.196 3.096 1.00 0.00 N ATOM 707 CA LEU A 47 -9.977 5.923 3.704 1.00 0.00 C ATOM 708 C LEU A 47 -10.477 6.125 5.132 1.00 0.00 C ATOM 709 O LEU A 47 -11.403 5.448 5.577 1.00 0.00 O ATOM 710 CB LEU A 47 -8.784 4.958 3.685 1.00 0.00 C ATOM 711 CG LEU A 47 -8.351 4.483 2.292 1.00 0.00 C ATOM 712 CD1 LEU A 47 -7.081 3.649 2.398 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.475 3.677 1.658 1.00 0.00 C ATOM 0 H LEU A 47 -8.616 7.284 2.873 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.789 5.489 3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.935 5.445 4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.034 4.085 4.288 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.141 5.347 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.781 3.316 1.405 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.285 4.252 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.267 2.781 3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -9.167 3.340 0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.700 2.812 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.364 4.301 1.568 1.00 0.00 H new ATOM 725 N ALA A 48 -9.858 7.062 5.842 1.00 0.00 N ATOM 726 CA ALA A 48 -10.293 7.410 7.188 1.00 0.00 C ATOM 727 C ALA A 48 -11.738 7.896 7.192 1.00 0.00 C ATOM 728 O ALA A 48 -12.501 7.599 8.112 1.00 0.00 O ATOM 729 CB ALA A 48 -9.377 8.470 7.781 1.00 0.00 C ATOM 0 H ALA A 48 -9.054 7.593 5.507 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.239 6.512 7.803 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.714 8.721 8.787 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.358 8.087 7.825 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.402 9.363 7.157 1.00 0.00 H new ATOM 735 N SER A 49 -12.107 8.644 6.158 1.00 0.00 N ATOM 736 CA SER A 49 -13.467 9.157 6.032 1.00 0.00 C ATOM 737 C SER A 49 -14.455 8.023 5.779 1.00 0.00 C ATOM 738 O SER A 49 -15.666 8.195 5.926 1.00 0.00 O ATOM 739 CB SER A 49 -13.537 10.184 4.918 1.00 0.00 C ATOM 740 OG SER A 49 -13.489 9.588 3.651 1.00 0.00 O ATOM 0 H SER A 49 -11.484 8.909 5.395 1.00 0.00 H new ATOM 0 HA SER A 49 -13.742 9.639 6.970 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.458 10.760 5.013 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.710 10.886 5.020 1.00 0.00 H new ATOM 0 HG SER A 49 -12.560 9.369 3.428 1.00 0.00 H new ATOM 746 N LEU A 50 -13.930 6.865 5.396 1.00 0.00 N ATOM 747 CA LEU A 50 -14.756 5.679 5.198 1.00 0.00 C ATOM 748 C LEU A 50 -14.949 4.924 6.509 1.00 0.00 C ATOM 749 O LEU A 50 -15.669 3.928 6.564 1.00 0.00 O ATOM 750 CB LEU A 50 -14.127 4.763 4.140 1.00 0.00 C ATOM 751 CG LEU A 50 -13.730 5.456 2.830 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.253 4.424 1.818 1.00 0.00 C ATOM 753 CD2 LEU A 50 -14.918 6.236 2.286 1.00 0.00 C ATOM 0 H LEU A 50 -12.936 6.722 5.216 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.736 6.001 4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.241 4.295 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.831 3.963 3.911 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.912 6.151 3.020 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.973 4.925 0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.389 3.894 2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.055 3.713 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.635 6.728 1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.746 5.553 2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.225 6.987 3.014 1.00 0.00 H new ATOM 765 N GLY A 51 -14.302 5.409 7.565 1.00 0.00 N ATOM 766 CA GLY A 51 -14.363 4.732 8.847 1.00 0.00 C ATOM 767 C GLY A 51 -13.191 3.794 9.065 1.00 0.00 C ATOM 768 O GLY A 51 -13.128 3.092 10.073 1.00 0.00 O ATOM 0 H GLY A 51 -13.737 6.258 7.555 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.384 5.474 9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.293 4.167 8.912 1.00 0.00 H new ATOM 772 N TYR A 52 -12.262 3.782 8.115 1.00 0.00 N ATOM 773 CA TYR A 52 -11.115 2.883 8.182 1.00 0.00 C ATOM 774 C TYR A 52 -10.043 3.437 9.117 1.00 0.00 C ATOM 775 O TYR A 52 -9.857 4.649 9.217 1.00 0.00 O ATOM 776 CB TYR A 52 -10.531 2.656 6.786 1.00 0.00 C ATOM 777 CG TYR A 52 -11.513 2.063 5.799 1.00 0.00 C ATOM 778 CD1 TYR A 52 -12.799 1.724 6.191 1.00 0.00 C ATOM 779 CD2 TYR A 52 -11.151 1.847 4.477 1.00 0.00 C ATOM 780 CE1 TYR A 52 -13.701 1.182 5.295 1.00 0.00 C ATOM 781 CE2 TYR A 52 -12.043 1.307 3.572 1.00 0.00 C ATOM 782 CZ TYR A 52 -13.318 0.975 3.985 1.00 0.00 C ATOM 783 OH TYR A 52 -14.211 0.437 3.087 1.00 0.00 O ATOM 0 H TYR A 52 -12.280 4.383 7.291 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.457 1.928 8.580 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.168 3.607 6.396 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.668 1.995 6.867 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -13.101 1.886 7.215 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.155 2.106 4.150 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -14.698 0.922 5.617 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.745 1.145 2.547 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.353 1.067 2.350 1.00 0.00 H new ATOM 793 N GLU A 53 -9.343 2.536 9.799 1.00 0.00 N ATOM 794 CA GLU A 53 -8.210 2.924 10.632 1.00 0.00 C ATOM 795 C GLU A 53 -6.912 2.906 9.830 1.00 0.00 C ATOM 796 O GLU A 53 -6.353 1.844 9.557 1.00 0.00 O ATOM 797 CB GLU A 53 -8.096 1.999 11.846 1.00 0.00 C ATOM 798 CG GLU A 53 -6.995 2.380 12.825 1.00 0.00 C ATOM 799 CD GLU A 53 -7.235 1.774 14.179 1.00 0.00 C ATOM 800 OE1 GLU A 53 -8.249 1.142 14.356 1.00 0.00 O ATOM 801 OE2 GLU A 53 -6.355 1.846 15.005 1.00 0.00 O ATOM 0 H GLU A 53 -9.539 1.535 9.792 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.381 3.942 10.982 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.049 1.994 12.374 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.919 0.982 11.497 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.032 2.046 12.440 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -6.944 3.465 12.914 1.00 0.00 H new ATOM 808 N VAL A 54 -6.439 4.090 9.455 1.00 0.00 N ATOM 809 CA VAL A 54 -5.333 4.207 8.511 1.00 0.00 C ATOM 810 C VAL A 54 -4.039 4.581 9.224 1.00 0.00 C ATOM 811 O VAL A 54 -3.982 5.567 9.959 1.00 0.00 O ATOM 812 CB VAL A 54 -5.630 5.254 7.421 1.00 0.00 C ATOM 813 CG1 VAL A 54 -4.454 5.373 6.463 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.897 4.892 6.664 1.00 0.00 C ATOM 0 H VAL A 54 -6.804 4.982 9.790 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.215 3.231 8.040 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.782 6.219 7.904 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.681 6.117 5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.565 5.678 7.015 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.273 4.409 5.988 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.090 5.643 5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.773 3.917 6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.737 4.856 7.357 1.00 0.00 H new ATOM 824 N THR A 55 -2.997 3.784 9.003 1.00 0.00 N ATOM 825 CA THR A 55 -1.644 4.174 9.378 1.00 0.00 C ATOM 826 C THR A 55 -0.773 4.391 8.147 1.00 0.00 C ATOM 827 O THR A 55 -0.704 3.534 7.265 1.00 0.00 O ATOM 828 CB THR A 55 -0.983 3.120 10.285 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.791 2.914 11.451 1.00 0.00 O ATOM 830 CG2 THR A 55 0.406 3.575 10.707 1.00 0.00 C ATOM 0 H THR A 55 -3.065 2.865 8.566 1.00 0.00 H new ATOM 0 HA THR A 55 -1.728 5.111 9.929 1.00 0.00 H new ATOM 0 HB THR A 55 -0.894 2.187 9.728 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.219 2.659 12.205 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.858 2.818 11.348 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.026 3.719 9.822 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.330 4.515 11.254 1.00 0.00 H new ATOM 838 N ALA A 56 -0.108 5.540 8.091 1.00 0.00 N ATOM 839 CA ALA A 56 0.712 5.894 6.940 1.00 0.00 C ATOM 840 C ALA A 56 2.189 5.942 7.311 1.00 0.00 C ATOM 841 O ALA A 56 2.581 6.623 8.259 1.00 0.00 O ATOM 842 CB ALA A 56 0.267 7.231 6.366 1.00 0.00 C ATOM 0 H ALA A 56 -0.121 6.242 8.831 1.00 0.00 H new ATOM 0 HA ALA A 56 0.580 5.123 6.181 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.888 7.483 5.507 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.775 7.164 6.053 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.368 8.005 7.126 1.00 0.00 H new ATOM 848 N VAL A 57 3.008 5.211 6.560 1.00 0.00 N ATOM 849 CA VAL A 57 4.441 5.150 6.827 1.00 0.00 C ATOM 850 C VAL A 57 5.238 5.781 5.691 1.00 0.00 C ATOM 851 O VAL A 57 5.030 5.461 4.520 1.00 0.00 O ATOM 852 CB VAL A 57 4.917 3.700 7.032 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.420 3.661 7.271 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.178 3.057 8.196 1.00 0.00 C ATOM 0 H VAL A 57 2.704 4.653 5.762 1.00 0.00 H new ATOM 0 HA VAL A 57 4.615 5.711 7.745 1.00 0.00 H new ATOM 0 HB VAL A 57 4.696 3.134 6.127 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.739 2.629 7.414 1.00 0.00 H new ATOM 0 HG12 VAL A 57 6.936 4.085 6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.662 4.242 8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.527 2.033 8.327 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.369 3.625 9.107 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.108 3.052 7.990 1.00 0.00 H new ATOM 864 N ASP A 58 6.153 6.678 6.044 1.00 0.00 N ATOM 865 CA ASP A 58 6.917 7.422 5.050 1.00 0.00 C ATOM 866 C ASP A 58 8.218 7.947 5.648 1.00 0.00 C ATOM 867 O ASP A 58 8.376 7.997 6.867 1.00 0.00 O ATOM 868 CB ASP A 58 6.088 8.579 4.487 1.00 0.00 C ATOM 869 CG ASP A 58 6.549 9.080 3.126 1.00 0.00 C ATOM 870 OD1 ASP A 58 7.652 9.565 3.035 1.00 0.00 O ATOM 871 OD2 ASP A 58 5.865 8.834 2.162 1.00 0.00 O ATOM 0 H ASP A 58 6.383 6.907 7.011 1.00 0.00 H new ATOM 0 HA ASP A 58 7.162 6.741 4.235 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.048 8.261 4.410 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.116 9.408 5.194 1.00 0.00 H new ATOM 876 N GLN A 59 9.147 8.337 4.781 1.00 0.00 N ATOM 877 CA GLN A 59 10.431 8.866 5.224 1.00 0.00 C ATOM 878 C GLN A 59 10.296 10.316 5.675 1.00 0.00 C ATOM 879 O GLN A 59 11.073 10.796 6.500 1.00 0.00 O ATOM 880 CB GLN A 59 11.470 8.767 4.104 1.00 0.00 C ATOM 881 CG GLN A 59 11.900 7.347 3.778 1.00 0.00 C ATOM 882 CD GLN A 59 12.855 7.287 2.600 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.063 8.282 1.900 1.00 0.00 O ATOM 884 NE2 GLN A 59 13.439 6.116 2.373 1.00 0.00 N ATOM 0 H GLN A 59 9.034 8.296 3.768 1.00 0.00 H new ATOM 0 HA GLN A 59 10.764 8.266 6.071 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.062 9.227 3.204 1.00 0.00 H new ATOM 0 HB3 GLN A 59 12.350 9.345 4.387 1.00 0.00 H new ATOM 0 HG2 GLN A 59 12.378 6.905 4.652 1.00 0.00 H new ATOM 0 HG3 GLN A 59 11.018 6.745 3.558 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.237 5.320 2.978 1.00 0.00 H new ATOM 0 HE22 GLN A 59 14.089 6.013 1.594 1.00 0.00 H new ATOM 893 N SER A 60 9.303 11.011 5.128 1.00 0.00 N ATOM 894 CA SER A 60 9.143 12.440 5.372 1.00 0.00 C ATOM 895 C SER A 60 8.089 12.694 6.446 1.00 0.00 C ATOM 896 O SER A 60 6.901 12.453 6.233 1.00 0.00 O ATOM 897 CB SER A 60 8.774 13.154 4.086 1.00 0.00 C ATOM 898 OG SER A 60 8.472 14.504 4.302 1.00 0.00 O ATOM 0 H SER A 60 8.597 10.607 4.513 1.00 0.00 H new ATOM 0 HA SER A 60 10.093 12.835 5.731 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.600 13.076 3.379 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.916 12.659 3.630 1.00 0.00 H new ATOM 0 HG SER A 60 8.241 14.928 3.449 1.00 0.00 H new ATOM 904 N SER A 61 8.534 13.180 7.600 1.00 0.00 N ATOM 905 CA SER A 61 7.620 13.658 8.631 1.00 0.00 C ATOM 906 C SER A 61 6.919 14.938 8.186 1.00 0.00 C ATOM 907 O SER A 61 5.802 15.228 8.613 1.00 0.00 O ATOM 908 CB SER A 61 8.370 13.885 9.929 1.00 0.00 C ATOM 909 OG SER A 61 9.332 14.896 9.811 1.00 0.00 O ATOM 0 H SER A 61 9.521 13.253 7.845 1.00 0.00 H new ATOM 0 HA SER A 61 6.857 12.897 8.795 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.662 14.148 10.715 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.855 12.958 10.234 1.00 0.00 H new ATOM 0 HG SER A 61 9.791 15.012 10.669 1.00 0.00 H new ATOM 915 N VAL A 62 7.586 15.701 7.325 1.00 0.00 N ATOM 916 CA VAL A 62 7.000 16.914 6.766 1.00 0.00 C ATOM 917 C VAL A 62 5.736 16.597 5.973 1.00 0.00 C ATOM 918 O VAL A 62 4.708 17.251 6.138 1.00 0.00 O ATOM 919 CB VAL A 62 7.996 17.654 5.855 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.315 18.825 5.162 1.00 0.00 C ATOM 921 CG2 VAL A 62 9.196 18.136 6.656 1.00 0.00 C ATOM 0 H VAL A 62 8.532 15.501 7.000 1.00 0.00 H new ATOM 0 HA VAL A 62 6.746 17.559 7.607 1.00 0.00 H new ATOM 0 HB VAL A 62 8.347 16.958 5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 62 8.034 19.337 4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.487 18.458 4.556 1.00 0.00 H new ATOM 0 HG13 VAL A 62 6.936 19.521 5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.889 18.657 5.995 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.861 18.816 7.439 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.699 17.281 7.108 1.00 0.00 H new ATOM 931 N GLY A 63 5.822 15.590 5.110 1.00 0.00 N ATOM 932 CA GLY A 63 4.651 15.134 4.384 1.00 0.00 C ATOM 933 C GLY A 63 3.579 14.580 5.300 1.00 0.00 C ATOM 934 O GLY A 63 2.391 14.844 5.109 1.00 0.00 O ATOM 0 H GLY A 63 6.681 15.082 4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.239 15.963 3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.947 14.365 3.670 1.00 0.00 H new ATOM 938 N LEU A 64 3.996 13.807 6.297 1.00 0.00 N ATOM 939 CA LEU A 64 3.062 13.214 7.248 1.00 0.00 C ATOM 940 C LEU A 64 2.344 14.294 8.051 1.00 0.00 C ATOM 941 O LEU A 64 1.162 14.163 8.369 1.00 0.00 O ATOM 942 CB LEU A 64 3.800 12.251 8.187 1.00 0.00 C ATOM 943 CG LEU A 64 4.329 10.972 7.525 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.236 10.222 8.490 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.159 10.099 7.096 1.00 0.00 C ATOM 0 H LEU A 64 4.975 13.576 6.468 1.00 0.00 H new ATOM 0 HA LEU A 64 2.313 12.654 6.688 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.638 12.781 8.639 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.126 11.970 8.997 1.00 0.00 H new ATOM 0 HG LEU A 64 4.912 11.234 6.642 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.607 9.316 8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.078 10.857 8.766 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.674 9.956 9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.536 9.191 6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.563 9.835 7.969 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.539 10.645 6.385 1.00 0.00 H new ATOM 957 N ALA A 65 3.065 15.363 8.373 1.00 0.00 N ATOM 958 CA ALA A 65 2.469 16.511 9.046 1.00 0.00 C ATOM 959 C ALA A 65 1.394 17.158 8.178 1.00 0.00 C ATOM 960 O ALA A 65 0.360 17.599 8.680 1.00 0.00 O ATOM 961 CB ALA A 65 3.544 17.528 9.404 1.00 0.00 C ATOM 0 H ALA A 65 4.062 15.458 8.179 1.00 0.00 H new ATOM 0 HA ALA A 65 1.996 16.160 9.963 1.00 0.00 H new ATOM 0 HB1 ALA A 65 3.086 18.380 9.906 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.275 17.066 10.067 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.042 17.867 8.495 1.00 0.00 H new ATOM 967 N LYS A 66 1.646 17.214 6.876 1.00 0.00 N ATOM 968 CA LYS A 66 0.671 17.747 5.930 1.00 0.00 C ATOM 969 C LYS A 66 -0.541 16.829 5.823 1.00 0.00 C ATOM 970 O LYS A 66 -1.668 17.292 5.653 1.00 0.00 O ATOM 971 CB LYS A 66 1.311 17.941 4.554 1.00 0.00 C ATOM 972 CG LYS A 66 2.337 19.063 4.489 1.00 0.00 C ATOM 973 CD LYS A 66 2.962 19.163 3.105 1.00 0.00 C ATOM 974 CE LYS A 66 4.020 20.256 3.053 1.00 0.00 C ATOM 975 NZ LYS A 66 4.657 20.349 1.710 1.00 0.00 N ATOM 0 H LYS A 66 2.517 16.897 6.450 1.00 0.00 H new ATOM 0 HA LYS A 66 0.335 18.716 6.300 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.791 17.009 4.256 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.525 18.142 3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.860 20.009 4.744 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.117 18.889 5.230 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.411 18.207 2.836 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.186 19.369 2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.565 21.214 3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.784 20.057 3.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.371 21.105 1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.113 19.443 1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.932 20.564 0.996 1.00 0.00 H new ATOM 989 N ALA A 67 -0.302 15.526 5.925 1.00 0.00 N ATOM 990 CA ALA A 67 -1.386 14.551 5.965 1.00 0.00 C ATOM 991 C ALA A 67 -2.274 14.769 7.184 1.00 0.00 C ATOM 992 O ALA A 67 -3.500 14.691 7.093 1.00 0.00 O ATOM 993 CB ALA A 67 -0.824 13.138 5.963 1.00 0.00 C ATOM 0 H ALA A 67 0.632 15.121 5.981 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.999 14.687 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.644 12.420 5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.237 12.981 5.058 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.187 12.998 6.837 1.00 0.00 H new ATOM 999 N LYS A 68 -1.650 15.040 8.325 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.385 15.316 9.553 1.00 0.00 C ATOM 1001 C LYS A 68 -3.242 16.569 9.405 1.00 0.00 C ATOM 1002 O LYS A 68 -4.383 16.609 9.864 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.422 15.471 10.732 1.00 0.00 C ATOM 1004 CG LYS A 68 -2.101 15.735 12.069 1.00 0.00 C ATOM 1005 CD LYS A 68 -1.085 15.819 13.198 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.759 16.125 14.528 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.774 16.244 15.637 1.00 0.00 N ATOM 0 H LYS A 68 -0.635 15.074 8.425 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.044 14.470 9.748 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.821 14.565 10.816 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.735 16.290 10.519 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.666 16.666 12.015 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.816 14.940 12.279 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.542 14.877 13.272 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.352 16.593 12.973 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.324 17.053 14.443 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.475 15.337 14.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.274 16.453 16.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.252 15.350 15.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.106 17.013 15.427 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.684 17.588 8.758 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.405 18.835 8.534 1.00 0.00 C ATOM 1023 C GLN A 69 -4.588 18.619 7.597 1.00 0.00 C ATOM 1024 O GLN A 69 -5.670 19.170 7.808 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.470 19.900 7.953 1.00 0.00 C ATOM 1026 CG GLN A 69 -1.455 20.444 8.943 1.00 0.00 C ATOM 1027 CD GLN A 69 -0.466 21.395 8.295 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -0.493 21.607 7.078 1.00 0.00 O ATOM 1029 NE2 GLN A 69 0.416 21.971 9.102 1.00 0.00 N ATOM 0 H GLN A 69 -1.737 17.574 8.381 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.782 19.181 9.497 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.939 19.475 7.101 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.070 20.727 7.574 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.978 20.961 9.748 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.913 19.614 9.396 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.402 21.767 10.101 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.108 22.618 8.723 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.377 17.814 6.560 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.451 17.451 5.642 1.00 0.00 C ATOM 1040 C LEU A 70 -6.556 16.691 6.369 1.00 0.00 C ATOM 1041 O LEU A 70 -7.740 16.910 6.122 1.00 0.00 O ATOM 1042 CB LEU A 70 -4.899 16.614 4.482 1.00 0.00 C ATOM 1043 CG LEU A 70 -5.935 16.180 3.438 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -6.586 17.405 2.808 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -5.262 15.324 2.377 1.00 0.00 C ATOM 0 H LEU A 70 -3.472 17.401 6.335 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.880 18.368 5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.120 17.187 3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.425 15.722 4.892 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.713 15.590 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.320 17.087 2.068 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.081 17.992 3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.823 18.014 2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.000 15.016 1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.476 15.900 1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.827 14.441 2.844 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.158 15.797 7.269 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.113 15.026 8.053 1.00 0.00 C ATOM 1059 C ALA A 71 -7.972 15.937 8.922 1.00 0.00 C ATOM 1060 O ALA A 71 -9.173 15.712 9.075 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.387 14.003 8.914 1.00 0.00 C ATOM 0 H ALA A 71 -5.180 15.590 7.472 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.771 14.500 7.362 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.114 13.434 9.494 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.822 13.324 8.275 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.704 14.516 9.591 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.348 16.963 9.492 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.076 17.967 10.261 1.00 0.00 C ATOM 1069 C GLN A 72 -9.071 18.713 9.378 1.00 0.00 C ATOM 1070 O GLN A 72 -10.181 19.028 9.807 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.104 18.961 10.902 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.295 18.387 12.053 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.260 19.365 12.576 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -5.090 20.461 12.035 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.557 18.971 13.632 1.00 0.00 N ATOM 0 H GLN A 72 -6.342 17.121 9.436 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.627 17.452 11.048 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.418 19.326 10.137 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.667 19.822 11.262 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.969 18.107 12.863 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.796 17.475 11.724 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.731 18.056 14.048 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.843 19.584 14.027 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.666 18.992 8.143 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.543 19.651 7.182 1.00 0.00 C ATOM 1086 C GLU A 73 -10.702 18.739 6.789 1.00 0.00 C ATOM 1087 O GLU A 73 -11.810 19.206 6.516 1.00 0.00 O ATOM 1088 CB GLU A 73 -8.756 20.073 5.939 1.00 0.00 C ATOM 1089 CG GLU A 73 -7.803 21.238 6.164 1.00 0.00 C ATOM 1090 CD GLU A 73 -6.995 21.528 4.930 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -7.128 20.806 3.971 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -6.330 22.536 4.903 1.00 0.00 O ATOM 0 H GLU A 73 -7.737 18.772 7.785 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.954 20.543 7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.186 19.217 5.577 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.460 20.342 5.152 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.370 22.125 6.447 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.134 21.009 6.994 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.441 17.438 6.762 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.447 16.463 6.358 1.00 0.00 C ATOM 1101 C LYS A 74 -12.231 15.958 7.564 1.00 0.00 C ATOM 1102 O LYS A 74 -13.236 15.264 7.417 1.00 0.00 O ATOM 1103 CB LYS A 74 -10.794 15.290 5.624 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.099 15.670 4.324 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.097 16.157 3.284 1.00 0.00 C ATOM 1106 CE LYS A 74 -10.411 16.477 1.964 1.00 0.00 C ATOM 1107 NZ LYS A 74 -11.371 16.978 0.945 1.00 0.00 N ATOM 0 H LYS A 74 -9.540 17.033 7.015 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.142 16.958 5.679 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.067 14.822 6.287 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.557 14.542 5.409 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.363 16.450 4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.556 14.809 3.934 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.860 15.395 3.124 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.608 17.046 3.655 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.636 17.225 2.130 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -9.916 15.582 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.863 17.184 0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.097 16.255 0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.825 17.846 1.293 1.00 0.00 H new ATOM 1121 N GLY A 75 -11.766 16.315 8.757 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.483 15.957 9.969 1.00 0.00 C ATOM 1123 C GLY A 75 -12.348 14.487 10.308 1.00 0.00 C ATOM 1124 O GLY A 75 -13.270 13.881 10.854 1.00 0.00 O ATOM 0 H GLY A 75 -10.907 16.845 8.907 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.107 16.554 10.800 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.538 16.204 9.850 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.196 13.909 9.984 1.00 0.00 N ATOM 1129 CA VAL A 76 -10.959 12.490 10.223 1.00 0.00 C ATOM 1130 C VAL A 76 -9.704 12.276 11.062 1.00 0.00 C ATOM 1131 O VAL A 76 -8.858 13.164 11.172 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.821 11.711 8.902 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.102 11.812 8.088 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.638 12.228 8.098 1.00 0.00 C ATOM 0 H VAL A 76 -10.412 14.401 9.555 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.825 12.113 10.767 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.644 10.662 9.139 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.987 11.256 7.158 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.931 11.395 8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.308 12.858 7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.556 11.665 7.168 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.786 13.284 7.872 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.723 12.106 8.677 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.591 11.093 11.654 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.409 10.736 12.432 1.00 0.00 C ATOM 1146 C LYS A 77 -7.523 9.764 11.658 1.00 0.00 C ATOM 1147 O LYS A 77 -8.002 8.765 11.122 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.813 10.128 13.776 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.641 9.714 14.656 1.00 0.00 C ATOM 1150 CD LYS A 77 -8.118 9.005 15.915 1.00 0.00 C ATOM 1151 CE LYS A 77 -6.947 8.525 16.759 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.398 7.817 17.987 1.00 0.00 N ATOM 0 H LYS A 77 -10.303 10.364 11.611 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.840 11.647 12.618 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.422 10.850 14.319 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.440 9.256 13.593 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.977 9.056 14.095 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.060 10.595 14.930 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.739 9.682 16.502 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.744 8.155 15.641 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.322 7.858 16.165 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.328 9.378 17.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.569 7.507 18.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.974 8.460 18.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.967 6.988 17.721 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.229 10.062 11.608 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.266 9.178 10.965 1.00 0.00 C ATOM 1168 C ILE A 78 -4.018 9.007 11.823 1.00 0.00 C ATOM 1169 O ILE A 78 -3.793 9.760 12.772 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.857 9.702 9.577 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -4.202 11.081 9.699 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -6.063 9.761 8.653 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.602 11.588 8.408 1.00 0.00 C ATOM 0 H ILE A 78 -5.824 10.909 12.005 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.756 8.212 10.846 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.130 9.013 9.147 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.946 11.797 10.049 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.421 11.036 10.459 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.755 10.134 7.676 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.487 8.763 8.543 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.813 10.429 9.076 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.157 12.569 8.574 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.834 10.894 8.067 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.382 11.667 7.651 1.00 0.00 H new ATOM 1185 N THR A 79 -3.204 8.011 11.485 1.00 0.00 N ATOM 1186 CA THR A 79 -1.982 7.736 12.228 1.00 0.00 C ATOM 1187 C THR A 79 -0.762 7.772 11.315 1.00 0.00 C ATOM 1188 O THR A 79 -0.757 7.165 10.243 1.00 0.00 O ATOM 1189 CB THR A 79 -2.045 6.367 12.931 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.135 6.355 13.862 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.747 6.088 13.674 1.00 0.00 C ATOM 0 H THR A 79 -3.370 7.381 10.700 1.00 0.00 H new ATOM 0 HA THR A 79 -1.890 8.518 12.982 1.00 0.00 H new ATOM 0 HB THR A 79 -2.193 5.595 12.176 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.175 5.483 14.307 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.810 5.117 14.164 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.083 6.085 12.968 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.583 6.863 14.423 1.00 0.00 H new ATOM 1199 N THR A 80 0.274 8.485 11.746 1.00 0.00 N ATOM 1200 CA THR A 80 1.457 8.691 10.920 1.00 0.00 C ATOM 1201 C THR A 80 2.707 8.151 11.606 1.00 0.00 C ATOM 1202 O THR A 80 2.923 8.381 12.796 1.00 0.00 O ATOM 1203 CB THR A 80 1.665 10.181 10.594 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.805 10.925 11.811 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.484 10.725 9.806 1.00 0.00 C ATOM 0 H THR A 80 0.317 8.930 12.663 1.00 0.00 H new ATOM 0 HA THR A 80 1.292 8.146 9.991 1.00 0.00 H new ATOM 0 HB THR A 80 2.568 10.282 9.992 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.939 11.873 11.601 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.649 11.779 9.585 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.382 10.170 8.873 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.427 10.616 10.394 1.00 0.00 H new ATOM 1213 N VAL A 81 3.528 7.431 10.848 1.00 0.00 N ATOM 1214 CA VAL A 81 4.830 6.990 11.337 1.00 0.00 C ATOM 1215 C VAL A 81 5.932 7.319 10.337 1.00 0.00 C ATOM 1216 O VAL A 81 5.862 6.933 9.171 1.00 0.00 O ATOM 1217 CB VAL A 81 4.843 5.477 11.623 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.222 5.036 12.090 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.791 5.120 12.661 1.00 0.00 C ATOM 0 H VAL A 81 3.315 7.141 9.894 1.00 0.00 H new ATOM 0 HA VAL A 81 5.016 7.526 12.267 1.00 0.00 H new ATOM 0 HB VAL A 81 4.606 4.950 10.698 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.214 3.964 12.288 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.956 5.256 11.315 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.486 5.571 13.002 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.816 4.047 12.850 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.997 5.656 13.587 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.805 5.401 12.291 1.00 0.00 H new ATOM 1229 N GLN A 82 6.949 8.036 10.802 1.00 0.00 N ATOM 1230 CA GLN A 82 8.147 8.269 10.004 1.00 0.00 C ATOM 1231 C GLN A 82 9.132 7.113 10.150 1.00 0.00 C ATOM 1232 O GLN A 82 9.600 6.818 11.251 1.00 0.00 O ATOM 1233 CB GLN A 82 8.823 9.580 10.418 1.00 0.00 C ATOM 1234 CG GLN A 82 10.047 9.937 9.591 1.00 0.00 C ATOM 1235 CD GLN A 82 10.723 11.206 10.078 1.00 0.00 C ATOM 1236 OE1 GLN A 82 10.651 11.550 11.260 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.380 11.911 9.165 1.00 0.00 N ATOM 0 H GLN A 82 6.968 8.466 11.727 1.00 0.00 H new ATOM 0 HA GLN A 82 7.844 8.340 8.959 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.098 10.390 10.341 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.114 9.511 11.466 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.759 9.113 9.626 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.754 10.061 8.548 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.413 11.588 8.198 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.852 12.776 9.430 1.00 0.00 H new ATOM 1246 N SER A 83 9.439 6.460 9.034 1.00 0.00 N ATOM 1247 CA SER A 83 10.439 5.398 9.020 1.00 0.00 C ATOM 1248 C SER A 83 10.738 4.954 7.592 1.00 0.00 C ATOM 1249 O SER A 83 9.837 4.846 6.762 1.00 0.00 O ATOM 1250 CB SER A 83 9.968 4.223 9.855 1.00 0.00 C ATOM 1251 OG SER A 83 10.858 3.142 9.792 1.00 0.00 O ATOM 0 H SER A 83 9.010 6.647 8.128 1.00 0.00 H new ATOM 0 HA SER A 83 11.360 5.787 9.453 1.00 0.00 H new ATOM 0 HB2 SER A 83 9.854 4.538 10.892 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.985 3.904 9.509 1.00 0.00 H new ATOM 0 HG SER A 83 10.607 2.472 10.462 1.00 0.00 H new ATOM 1257 N ASN A 84 12.013 4.694 7.315 1.00 0.00 N ATOM 1258 CA ASN A 84 12.408 4.062 6.061 1.00 0.00 C ATOM 1259 C ASN A 84 11.710 2.718 5.884 1.00 0.00 C ATOM 1260 O ASN A 84 11.705 1.884 6.790 1.00 0.00 O ATOM 1261 CB ASN A 84 13.914 3.889 5.978 1.00 0.00 C ATOM 1262 CG ASN A 84 14.391 3.380 4.647 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.756 3.602 3.610 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.464 2.631 4.680 1.00 0.00 N ATOM 0 H ASN A 84 12.788 4.911 7.941 1.00 0.00 H new ATOM 0 HA ASN A 84 12.098 4.723 5.251 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.393 4.846 6.184 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.235 3.198 6.758 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.812 2.200 3.823 1.00 0.00 H new ATOM 0 HD22 ASN A 84 15.953 2.479 5.562 1.00 0.00 H new ATOM 1271 N LEU A 85 11.117 2.516 4.712 1.00 0.00 N ATOM 1272 CA LEU A 85 10.333 1.314 4.448 1.00 0.00 C ATOM 1273 C LEU A 85 11.177 0.059 4.647 1.00 0.00 C ATOM 1274 O LEU A 85 10.670 -0.982 5.062 1.00 0.00 O ATOM 1275 CB LEU A 85 9.761 1.354 3.026 1.00 0.00 C ATOM 1276 CG LEU A 85 8.303 1.822 2.921 1.00 0.00 C ATOM 1277 CD1 LEU A 85 8.042 2.940 3.921 1.00 0.00 C ATOM 1278 CD2 LEU A 85 8.020 2.289 1.502 1.00 0.00 C ATOM 0 H LEU A 85 11.164 3.169 3.930 1.00 0.00 H new ATOM 0 HA LEU A 85 9.506 1.283 5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.382 2.014 2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.838 0.357 2.592 1.00 0.00 H new ATOM 0 HG LEU A 85 7.636 0.992 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.005 3.266 3.840 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.230 2.576 4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.704 3.780 3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.984 2.621 1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 85 8.685 3.115 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.187 1.466 0.808 1.00 0.00 H new ATOM 1290 N ALA A 86 12.468 0.166 4.349 1.00 0.00 N ATOM 1291 CA ALA A 86 13.382 -0.960 4.493 1.00 0.00 C ATOM 1292 C ALA A 86 13.655 -1.259 5.963 1.00 0.00 C ATOM 1293 O ALA A 86 13.917 -2.402 6.336 1.00 0.00 O ATOM 1294 CB ALA A 86 14.684 -0.681 3.757 1.00 0.00 C ATOM 0 H ALA A 86 12.904 1.022 4.006 1.00 0.00 H new ATOM 0 HA ALA A 86 12.911 -1.838 4.052 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.357 -1.531 3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.477 -0.524 2.698 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.152 0.212 4.171 1.00 0.00 H new ATOM 1300 N ASP A 87 13.596 -0.225 6.794 1.00 0.00 N ATOM 1301 CA ASP A 87 13.929 -0.358 8.208 1.00 0.00 C ATOM 1302 C ASP A 87 12.667 -0.473 9.056 1.00 0.00 C ATOM 1303 O ASP A 87 12.727 -0.833 10.231 1.00 0.00 O ATOM 1304 CB ASP A 87 14.772 0.830 8.676 1.00 0.00 C ATOM 1305 CG ASP A 87 16.121 0.957 7.981 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.834 -0.016 7.930 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.362 1.973 7.374 1.00 0.00 O ATOM 0 H ASP A 87 13.320 0.716 6.513 1.00 0.00 H new ATOM 0 HA ASP A 87 14.511 -1.271 8.332 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.206 1.747 8.515 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.937 0.742 9.750 1.00 0.00 H new ATOM 1312 N PHE A 88 11.524 -0.164 8.452 1.00 0.00 N ATOM 1313 CA PHE A 88 10.251 -0.199 9.161 1.00 0.00 C ATOM 1314 C PHE A 88 9.853 -1.634 9.496 1.00 0.00 C ATOM 1315 O PHE A 88 9.968 -2.531 8.661 1.00 0.00 O ATOM 1316 CB PHE A 88 9.156 0.472 8.331 1.00 0.00 C ATOM 1317 CG PHE A 88 7.801 0.445 8.979 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.519 1.259 10.066 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.805 -0.395 8.504 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.273 1.234 10.663 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.559 -0.422 9.098 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.293 0.393 10.179 1.00 0.00 C ATOM 0 H PHE A 88 11.454 0.113 7.473 1.00 0.00 H new ATOM 0 HA PHE A 88 10.370 0.351 10.094 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.438 1.508 8.144 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.094 -0.022 7.361 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.282 1.920 10.450 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.007 -1.036 7.659 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.067 1.873 11.509 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.793 -1.081 8.717 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.319 0.372 10.645 1.00 0.00 H new ATOM 1332 N ASP A 89 9.387 -1.842 10.723 1.00 0.00 N ATOM 1333 CA ASP A 89 8.892 -3.148 11.142 1.00 0.00 C ATOM 1334 C ASP A 89 7.387 -3.256 10.914 1.00 0.00 C ATOM 1335 O ASP A 89 6.597 -2.609 11.601 1.00 0.00 O ATOM 1336 CB ASP A 89 9.224 -3.401 12.614 1.00 0.00 C ATOM 1337 CG ASP A 89 8.784 -4.764 13.132 1.00 0.00 C ATOM 1338 OD1 ASP A 89 8.133 -5.473 12.402 1.00 0.00 O ATOM 1339 OD2 ASP A 89 9.231 -5.149 14.185 1.00 0.00 O ATOM 0 H ASP A 89 9.342 -1.123 11.445 1.00 0.00 H new ATOM 0 HA ASP A 89 9.387 -3.908 10.537 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.301 -3.303 12.753 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.753 -2.626 13.219 1.00 0.00 H new ATOM 1344 N ILE A 90 6.999 -4.078 9.945 1.00 0.00 N ATOM 1345 CA ILE A 90 5.588 -4.314 9.665 1.00 0.00 C ATOM 1346 C ILE A 90 5.018 -5.390 10.584 1.00 0.00 C ATOM 1347 O ILE A 90 5.538 -6.503 10.653 1.00 0.00 O ATOM 1348 CB ILE A 90 5.365 -4.732 8.200 1.00 0.00 C ATOM 1349 CG1 ILE A 90 5.806 -3.613 7.253 1.00 0.00 C ATOM 1350 CG2 ILE A 90 3.906 -5.089 7.964 1.00 0.00 C ATOM 1351 CD1 ILE A 90 5.762 -3.997 5.791 1.00 0.00 C ATOM 0 H ILE A 90 7.641 -4.591 9.341 1.00 0.00 H new ATOM 0 HA ILE A 90 5.069 -3.373 9.846 1.00 0.00 H new ATOM 0 HB ILE A 90 5.971 -5.615 7.996 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.167 -2.744 7.410 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.822 -3.312 7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 90 3.767 -5.382 6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 90 3.624 -5.917 8.615 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.280 -4.225 8.184 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.088 -3.153 5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.423 -4.846 5.618 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.743 -4.269 5.517 1.00 0.00 H new ATOM 1363 N VAL A 91 3.943 -5.049 11.289 1.00 0.00 N ATOM 1364 CA VAL A 91 3.421 -5.904 12.348 1.00 0.00 C ATOM 1365 C VAL A 91 2.216 -6.702 11.866 1.00 0.00 C ATOM 1366 O VAL A 91 1.360 -6.184 11.150 1.00 0.00 O ATOM 1367 CB VAL A 91 3.020 -5.085 13.589 1.00 0.00 C ATOM 1368 CG1 VAL A 91 2.428 -5.992 14.658 1.00 0.00 C ATOM 1369 CG2 VAL A 91 4.220 -4.329 14.140 1.00 0.00 C ATOM 0 H VAL A 91 3.417 -4.187 11.145 1.00 0.00 H new ATOM 0 HA VAL A 91 4.222 -6.591 12.622 1.00 0.00 H new ATOM 0 HB VAL A 91 2.262 -4.360 13.292 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.150 -5.396 15.528 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.543 -6.491 14.263 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.166 -6.739 14.951 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.918 -3.756 15.017 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.999 -5.038 14.421 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.604 -3.651 13.378 1.00 0.00 H new ATOM 1379 N ALA A 92 2.155 -7.970 12.263 1.00 0.00 N ATOM 1380 CA ALA A 92 1.115 -8.872 11.783 1.00 0.00 C ATOM 1381 C ALA A 92 -0.233 -8.538 12.411 1.00 0.00 C ATOM 1382 O ALA A 92 -1.226 -8.349 11.709 1.00 0.00 O ATOM 1383 CB ALA A 92 1.493 -10.316 12.075 1.00 0.00 C ATOM 0 H ALA A 92 2.814 -8.395 12.916 1.00 0.00 H new ATOM 0 HA ALA A 92 1.025 -8.743 10.704 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.708 -10.978 11.711 1.00 0.00 H new ATOM 0 HB2 ALA A 92 2.431 -10.555 11.573 1.00 0.00 H new ATOM 0 HB3 ALA A 92 1.612 -10.451 13.150 1.00 0.00 H new ATOM 1389 N ASP A 93 -0.263 -8.469 13.738 1.00 0.00 N ATOM 1390 CA ASP A 93 -1.505 -8.238 14.465 1.00 0.00 C ATOM 1391 C ASP A 93 -2.064 -6.853 14.158 1.00 0.00 C ATOM 1392 O ASP A 93 -3.274 -6.636 14.214 1.00 0.00 O ATOM 1393 CB ASP A 93 -1.286 -8.398 15.971 1.00 0.00 C ATOM 1394 CG ASP A 93 -1.094 -9.836 16.430 1.00 0.00 C ATOM 1395 OD1 ASP A 93 -1.351 -10.727 15.655 1.00 0.00 O ATOM 1396 OD2 ASP A 93 -0.546 -10.033 17.489 1.00 0.00 O ATOM 0 H ASP A 93 0.560 -8.570 14.332 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.230 -8.983 14.137 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.411 -7.817 16.262 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.141 -7.973 16.497 1.00 0.00 H new ATOM 1401 N ALA A 94 -1.176 -5.920 13.832 1.00 0.00 N ATOM 1402 CA ALA A 94 -1.510 -4.502 13.866 1.00 0.00 C ATOM 1403 C ALA A 94 -2.483 -4.141 12.749 1.00 0.00 C ATOM 1404 O ALA A 94 -3.456 -3.420 12.969 1.00 0.00 O ATOM 1405 CB ALA A 94 -0.247 -3.659 13.761 1.00 0.00 C ATOM 0 H ALA A 94 -0.219 -6.121 13.541 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.996 -4.291 14.819 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.512 -2.602 13.788 1.00 0.00 H new ATOM 0 HB2 ALA A 94 0.414 -3.889 14.597 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.262 -3.882 12.823 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.214 -4.645 11.550 1.00 0.00 N ATOM 1412 CA TRP A 95 -2.957 -4.235 10.364 1.00 0.00 C ATOM 1413 C TRP A 95 -3.449 -5.450 9.583 1.00 0.00 C ATOM 1414 O TRP A 95 -2.954 -6.561 9.772 1.00 0.00 O ATOM 1415 CB TRP A 95 -2.090 -3.349 9.468 1.00 0.00 C ATOM 1416 CG TRP A 95 -1.628 -2.090 10.138 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -2.367 -0.966 10.359 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -0.325 -1.827 10.674 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -1.606 -0.019 10.998 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -0.348 -0.525 11.204 1.00 0.00 C ATOM 1421 CE3 TRP A 95 0.859 -2.570 10.757 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 0.760 0.052 11.804 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 1.969 -1.992 11.361 1.00 0.00 C ATOM 1424 CH2 TRP A 95 1.921 -0.718 11.869 1.00 0.00 C ATOM 0 H TRP A 95 -1.487 -5.338 11.373 1.00 0.00 H new ATOM 0 HA TRP A 95 -3.824 -3.662 10.691 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.219 -3.918 9.142 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -2.655 -3.088 8.573 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.401 -0.839 10.073 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -1.924 0.910 11.275 1.00 0.00 H new ATOM 0 HE3 TRP A 95 0.909 -3.573 10.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.726 1.055 12.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.887 -2.556 11.432 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.804 -0.301 12.331 1.00 0.00 H new ATOM 1435 N GLU A 96 -4.424 -5.229 8.707 1.00 0.00 N ATOM 1436 CA GLU A 96 -5.000 -6.313 7.920 1.00 0.00 C ATOM 1437 C GLU A 96 -4.702 -6.125 6.435 1.00 0.00 C ATOM 1438 O GLU A 96 -4.447 -7.091 5.716 1.00 0.00 O ATOM 1439 CB GLU A 96 -6.511 -6.398 8.150 1.00 0.00 C ATOM 1440 CG GLU A 96 -6.910 -6.950 9.511 1.00 0.00 C ATOM 1441 CD GLU A 96 -6.874 -5.880 10.566 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -6.879 -4.724 10.215 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -6.955 -6.213 11.725 1.00 0.00 O ATOM 0 H GLU A 96 -4.831 -4.312 8.525 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.543 -7.247 8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -6.940 -5.403 8.035 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.950 -7.026 7.374 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -7.913 -7.374 9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -6.236 -7.761 9.789 1.00 0.00 H new ATOM 1450 N GLY A 97 -4.738 -4.875 5.983 1.00 0.00 N ATOM 1451 CA GLY A 97 -4.414 -4.578 4.600 1.00 0.00 C ATOM 1452 C GLY A 97 -3.141 -3.765 4.463 1.00 0.00 C ATOM 1453 O GLY A 97 -2.784 -3.004 5.363 1.00 0.00 O ATOM 0 H GLY A 97 -4.986 -4.064 6.549 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.307 -5.511 4.047 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.241 -4.032 4.146 1.00 0.00 H new ATOM 1457 N ILE A 98 -2.455 -3.929 3.338 1.00 0.00 N ATOM 1458 CA ILE A 98 -1.285 -3.115 3.033 1.00 0.00 C ATOM 1459 C ILE A 98 -1.387 -2.506 1.638 1.00 0.00 C ATOM 1460 O ILE A 98 -1.623 -3.212 0.657 1.00 0.00 O ATOM 1461 CB ILE A 98 0.015 -3.934 3.132 1.00 0.00 C ATOM 1462 CG1 ILE A 98 0.203 -4.463 4.557 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.209 -3.090 2.713 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.349 -5.440 4.698 1.00 0.00 C ATOM 0 H ILE A 98 -2.689 -4.618 2.623 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.256 -2.316 3.774 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.058 -4.785 2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.371 -3.621 5.228 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.718 -4.949 4.879 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.119 -3.685 2.789 1.00 0.00 H new ATOM 0 HG22 ILE A 98 1.077 -2.759 1.683 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.288 -2.221 3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.420 -5.771 5.734 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.174 -6.301 4.053 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.280 -4.953 4.408 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.206 -1.192 1.556 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.454 -0.462 0.318 1.00 0.00 C ATOM 1478 C VAL A 99 -0.225 0.333 -0.106 1.00 0.00 C ATOM 1479 O VAL A 99 0.376 1.044 0.701 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.651 0.496 0.458 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -2.892 1.241 -0.847 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -3.900 -0.268 0.872 1.00 0.00 C ATOM 0 H VAL A 99 -0.889 -0.611 2.332 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.684 -1.205 -0.446 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.419 1.225 1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.742 1.914 -0.730 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.005 1.819 -1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.103 0.525 -1.641 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.736 0.425 0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.134 -1.019 0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.726 -0.758 1.830 1.00 0.00 H new ATOM 1492 N SER A 100 0.144 0.209 -1.376 1.00 0.00 N ATOM 1493 CA SER A 100 1.247 0.987 -1.932 1.00 0.00 C ATOM 1494 C SER A 100 0.750 1.937 -3.017 1.00 0.00 C ATOM 1495 O SER A 100 0.253 1.503 -4.057 1.00 0.00 O ATOM 1496 CB SER A 100 2.315 0.063 -2.483 1.00 0.00 C ATOM 1497 OG SER A 100 3.359 0.770 -3.094 1.00 0.00 O ATOM 0 H SER A 100 -0.304 -0.422 -2.040 1.00 0.00 H new ATOM 0 HA SER A 100 1.682 1.586 -1.132 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.716 -0.549 -1.675 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.867 -0.618 -3.206 1.00 0.00 H new ATOM 0 HG SER A 100 4.027 0.138 -3.434 1.00 0.00 H new ATOM 1503 N ILE A 101 0.888 3.235 -2.766 1.00 0.00 N ATOM 1504 CA ILE A 101 0.369 4.247 -3.677 1.00 0.00 C ATOM 1505 C ILE A 101 1.498 5.065 -4.292 1.00 0.00 C ATOM 1506 O ILE A 101 2.252 5.732 -3.585 1.00 0.00 O ATOM 1507 CB ILE A 101 -0.614 5.195 -2.968 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -1.812 4.413 -2.423 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -1.075 6.291 -3.917 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.618 3.709 -3.491 1.00 0.00 C ATOM 0 H ILE A 101 1.354 3.610 -1.940 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.162 3.716 -4.467 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.099 5.663 -2.129 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.456 3.675 -1.704 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.464 5.097 -1.881 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.770 6.952 -3.399 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.213 6.865 -4.257 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.573 5.842 -4.776 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.449 3.177 -3.028 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.005 4.443 -4.198 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.981 2.999 -4.018 1.00 0.00 H new ATOM 1522 N PHE A 102 1.611 5.008 -5.615 1.00 0.00 N ATOM 1523 CA PHE A 102 2.651 5.742 -6.327 1.00 0.00 C ATOM 1524 C PHE A 102 3.978 5.667 -5.576 1.00 0.00 C ATOM 1525 O PHE A 102 4.644 6.683 -5.368 1.00 0.00 O ATOM 1526 CB PHE A 102 2.238 7.200 -6.527 1.00 0.00 C ATOM 1527 CG PHE A 102 1.150 7.388 -7.546 1.00 0.00 C ATOM 1528 CD1 PHE A 102 1.448 7.435 -8.899 1.00 0.00 C ATOM 1529 CD2 PHE A 102 -0.174 7.517 -7.151 1.00 0.00 C ATOM 1530 CE1 PHE A 102 0.448 7.608 -9.837 1.00 0.00 C ATOM 1531 CE2 PHE A 102 -1.176 7.689 -8.088 1.00 0.00 C ATOM 1532 CZ PHE A 102 -0.864 7.735 -9.431 1.00 0.00 C ATOM 0 H PHE A 102 0.995 4.461 -6.216 1.00 0.00 H new ATOM 0 HA PHE A 102 2.782 5.280 -7.305 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.904 7.607 -5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.111 7.777 -6.831 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.473 7.335 -9.224 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -0.424 7.483 -6.101 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.694 7.644 -10.888 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -2.203 7.787 -7.769 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.646 7.870 -10.163 1.00 0.00 H new ATOM 1542 N CYS A 103 4.356 4.458 -5.175 1.00 0.00 N ATOM 1543 CA CYS A 103 5.606 4.250 -4.453 1.00 0.00 C ATOM 1544 C CYS A 103 6.585 3.430 -5.287 1.00 0.00 C ATOM 1545 O CYS A 103 6.664 2.209 -5.150 1.00 0.00 O ATOM 1546 CB CYS A 103 5.160 3.467 -3.219 1.00 0.00 C ATOM 1547 SG CYS A 103 6.472 3.156 -2.013 1.00 0.00 S ATOM 0 H CYS A 103 3.816 3.608 -5.337 1.00 0.00 H new ATOM 0 HA CYS A 103 6.125 5.178 -4.213 1.00 0.00 H new ATOM 0 HB2 CYS A 103 4.355 4.014 -2.728 1.00 0.00 H new ATOM 0 HB3 CYS A 103 4.746 2.512 -3.541 1.00 0.00 H new ATOM 0 HG CYS A 103 5.983 3.231 -0.811 1.00 0.00 H new ATOM 1553 N HIS A 104 7.330 4.109 -6.154 1.00 0.00 N ATOM 1554 CA HIS A 104 8.336 3.450 -6.979 1.00 0.00 C ATOM 1555 C HIS A 104 9.553 3.062 -6.144 1.00 0.00 C ATOM 1556 O HIS A 104 10.213 3.919 -5.554 1.00 0.00 O ATOM 1557 CB HIS A 104 8.762 4.353 -8.141 1.00 0.00 C ATOM 1558 CG HIS A 104 9.615 3.661 -9.160 1.00 0.00 C ATOM 1559 ND1 HIS A 104 10.932 3.331 -8.925 1.00 0.00 N ATOM 1560 CD2 HIS A 104 9.338 3.238 -10.416 1.00 0.00 C ATOM 1561 CE1 HIS A 104 11.430 2.734 -9.994 1.00 0.00 C ATOM 1562 NE2 HIS A 104 10.482 2.665 -10.911 1.00 0.00 N ATOM 0 H HIS A 104 7.256 5.115 -6.303 1.00 0.00 H new ATOM 0 HA HIS A 104 7.891 2.543 -7.388 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.871 4.744 -8.631 1.00 0.00 H new ATOM 0 HB3 HIS A 104 9.308 5.208 -7.743 1.00 0.00 H new ATOM 0 HD2 HIS A 104 8.394 3.334 -10.931 1.00 0.00 H new ATOM 0 HE1 HIS A 104 12.440 2.366 -10.100 1.00 0.00 H new ATOM 0 HE2 HIS A 104 10.584 2.252 -11.838 1.00 0.00 H new ATOM 1569 N LEU A 105 9.843 1.767 -6.097 1.00 0.00 N ATOM 1570 CA LEU A 105 10.909 1.252 -5.243 1.00 0.00 C ATOM 1571 C LEU A 105 11.846 0.341 -6.030 1.00 0.00 C ATOM 1572 O LEU A 105 11.441 -0.344 -6.968 1.00 0.00 O ATOM 1573 CB LEU A 105 10.313 0.502 -4.045 1.00 0.00 C ATOM 1574 CG LEU A 105 9.371 1.329 -3.160 1.00 0.00 C ATOM 1575 CD1 LEU A 105 8.766 0.446 -2.076 1.00 0.00 C ATOM 1576 CD2 LEU A 105 10.138 2.489 -2.544 1.00 0.00 C ATOM 0 H LEU A 105 9.356 1.054 -6.640 1.00 0.00 H new ATOM 0 HA LEU A 105 11.490 2.097 -4.874 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.769 -0.367 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 105 11.130 0.128 -3.428 1.00 0.00 H new ATOM 0 HG LEU A 105 8.559 1.730 -3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.099 1.041 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.203 -0.365 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.563 0.029 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.468 3.076 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.958 2.102 -1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.539 3.121 -3.336 1.00 0.00 H new ATOM 1588 N PRO A 106 13.128 0.332 -5.638 1.00 0.00 N ATOM 1589 CA PRO A 106 14.140 -0.524 -6.263 1.00 0.00 C ATOM 1590 C PRO A 106 13.896 -2.004 -5.992 1.00 0.00 C ATOM 1591 O PRO A 106 13.402 -2.377 -4.929 1.00 0.00 O ATOM 1592 CB PRO A 106 15.460 -0.043 -5.651 1.00 0.00 C ATOM 1593 CG PRO A 106 15.067 0.544 -4.338 1.00 0.00 C ATOM 1594 CD PRO A 106 13.720 1.176 -4.570 1.00 0.00 C ATOM 0 HA PRO A 106 14.128 -0.445 -7.350 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.163 -0.867 -5.524 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.947 0.696 -6.287 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.013 -0.223 -3.565 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.795 1.283 -4.004 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.111 1.168 -3.666 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.812 2.216 -4.883 1.00 0.00 H new ATOM 1602 N SER A 107 14.244 -2.844 -6.962 1.00 0.00 N ATOM 1603 CA SER A 107 14.006 -4.278 -6.853 1.00 0.00 C ATOM 1604 C SER A 107 14.664 -4.845 -5.599 1.00 0.00 C ATOM 1605 O SER A 107 14.135 -5.757 -4.964 1.00 0.00 O ATOM 1606 CB SER A 107 14.520 -4.989 -8.090 1.00 0.00 C ATOM 1607 OG SER A 107 15.911 -4.885 -8.217 1.00 0.00 O ATOM 0 H SER A 107 14.692 -2.556 -7.832 1.00 0.00 H new ATOM 0 HA SER A 107 12.931 -4.443 -6.774 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.238 -6.041 -8.047 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.043 -4.567 -8.975 1.00 0.00 H new ATOM 0 HG SER A 107 16.202 -5.357 -9.025 1.00 0.00 H new ATOM 1613 N SER A 108 15.824 -4.298 -5.249 1.00 0.00 N ATOM 1614 CA SER A 108 16.553 -4.743 -4.067 1.00 0.00 C ATOM 1615 C SER A 108 15.719 -4.542 -2.805 1.00 0.00 C ATOM 1616 O SER A 108 15.712 -5.388 -1.910 1.00 0.00 O ATOM 1617 CB SER A 108 17.872 -4.003 -3.955 1.00 0.00 C ATOM 1618 OG SER A 108 18.748 -4.327 -5.000 1.00 0.00 O ATOM 0 H SER A 108 16.279 -3.546 -5.767 1.00 0.00 H new ATOM 0 HA SER A 108 16.757 -5.809 -4.171 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.686 -2.929 -3.958 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.342 -4.243 -3.001 1.00 0.00 H new ATOM 0 HG SER A 108 19.585 -3.828 -4.892 1.00 0.00 H new ATOM 1624 N LEU A 109 15.019 -3.415 -2.742 1.00 0.00 N ATOM 1625 CA LEU A 109 14.159 -3.113 -1.602 1.00 0.00 C ATOM 1626 C LEU A 109 12.926 -4.012 -1.596 1.00 0.00 C ATOM 1627 O LEU A 109 12.494 -4.480 -0.543 1.00 0.00 O ATOM 1628 CB LEU A 109 13.743 -1.636 -1.625 1.00 0.00 C ATOM 1629 CG LEU A 109 12.740 -1.223 -0.542 1.00 0.00 C ATOM 1630 CD1 LEU A 109 13.295 -1.554 0.838 1.00 0.00 C ATOM 1631 CD2 LEU A 109 12.446 0.265 -0.662 1.00 0.00 C ATOM 0 H LEU A 109 15.029 -2.696 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 109 14.723 -3.305 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.637 -1.022 -1.522 1.00 0.00 H new ATOM 0 HB3 LEU A 109 13.312 -1.412 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 109 11.811 -1.776 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 109 12.575 -1.257 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.477 -2.626 0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 109 14.230 -1.016 0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 109 11.733 0.558 0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 109 13.370 0.830 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 109 12.025 0.475 -1.645 1.00 0.00 H new ATOM 1643 N ARG A 110 12.368 -4.251 -2.778 1.00 0.00 N ATOM 1644 CA ARG A 110 11.196 -5.107 -2.910 1.00 0.00 C ATOM 1645 C ARG A 110 11.454 -6.482 -2.301 1.00 0.00 C ATOM 1646 O ARG A 110 10.601 -7.035 -1.608 1.00 0.00 O ATOM 1647 CB ARG A 110 10.720 -5.214 -4.351 1.00 0.00 C ATOM 1648 CG ARG A 110 10.120 -3.940 -4.923 1.00 0.00 C ATOM 1649 CD ARG A 110 9.271 -4.148 -6.123 1.00 0.00 C ATOM 1650 NE ARG A 110 9.955 -4.773 -7.244 1.00 0.00 N ATOM 1651 CZ ARG A 110 10.657 -4.106 -8.181 1.00 0.00 C ATOM 1652 NH1 ARG A 110 10.738 -2.794 -8.160 1.00 0.00 N ATOM 1653 NH2 ARG A 110 11.241 -4.804 -9.138 1.00 0.00 N ATOM 0 H ARG A 110 12.709 -3.864 -3.658 1.00 0.00 H new ATOM 0 HA ARG A 110 10.388 -4.637 -2.350 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.562 -5.514 -4.975 1.00 0.00 H new ATOM 0 HB3 ARG A 110 9.977 -6.009 -4.415 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.524 -3.455 -4.150 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.928 -3.255 -5.179 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.416 -4.765 -5.845 1.00 0.00 H new ATOM 0 HD3 ARG A 110 8.877 -3.184 -6.445 1.00 0.00 H new ATOM 0 HE ARG A 110 9.899 -5.788 -7.327 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.265 -2.266 -7.427 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.274 -2.305 -8.877 1.00 0.00 H new ATOM 0 HH21 ARG A 110 11.154 -5.820 -9.154 1.00 0.00 H new ATOM 0 HH22 ARG A 110 11.779 -4.327 -9.861 1.00 0.00 H new ATOM 1667 N GLN A 111 12.637 -7.027 -2.564 1.00 0.00 N ATOM 1668 CA GLN A 111 13.029 -8.312 -1.996 1.00 0.00 C ATOM 1669 C GLN A 111 13.084 -8.240 -0.474 1.00 0.00 C ATOM 1670 O GLN A 111 12.877 -9.241 0.212 1.00 0.00 O ATOM 1671 CB GLN A 111 14.391 -8.750 -2.544 1.00 0.00 C ATOM 1672 CG GLN A 111 14.371 -9.156 -4.008 1.00 0.00 C ATOM 1673 CD GLN A 111 15.748 -9.528 -4.524 1.00 0.00 C ATOM 1674 OE1 GLN A 111 16.737 -9.481 -3.786 1.00 0.00 O ATOM 1675 NE2 GLN A 111 15.822 -9.895 -5.798 1.00 0.00 N ATOM 0 H GLN A 111 13.340 -6.599 -3.166 1.00 0.00 H new ATOM 0 HA GLN A 111 12.278 -9.047 -2.284 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.102 -7.934 -2.414 1.00 0.00 H new ATOM 0 HB3 GLN A 111 14.756 -9.588 -1.951 1.00 0.00 H new ATOM 0 HG2 GLN A 111 13.696 -10.002 -4.138 1.00 0.00 H new ATOM 0 HG3 GLN A 111 13.972 -8.335 -4.604 1.00 0.00 H new ATOM 0 HE21 GLN A 111 14.979 -9.920 -6.371 1.00 0.00 H new ATOM 0 HE22 GLN A 111 16.722 -10.152 -6.203 1.00 0.00 H new ATOM 1684 N GLN A 112 13.366 -7.051 0.047 1.00 0.00 N ATOM 1685 CA GLN A 112 13.434 -6.845 1.489 1.00 0.00 C ATOM 1686 C GLN A 112 12.042 -6.637 2.076 1.00 0.00 C ATOM 1687 O GLN A 112 11.747 -7.094 3.181 1.00 0.00 O ATOM 1688 CB GLN A 112 14.321 -5.642 1.821 1.00 0.00 C ATOM 1689 CG GLN A 112 15.776 -5.811 1.415 1.00 0.00 C ATOM 1690 CD GLN A 112 16.415 -7.029 2.055 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.309 -7.239 3.267 1.00 0.00 O ATOM 1692 NE2 GLN A 112 17.090 -7.836 1.244 1.00 0.00 N ATOM 0 H GLN A 112 13.551 -6.215 -0.508 1.00 0.00 H new ATOM 0 HA GLN A 112 13.870 -7.740 1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 112 13.917 -4.759 1.325 1.00 0.00 H new ATOM 0 HB3 GLN A 112 14.274 -5.455 2.894 1.00 0.00 H new ATOM 0 HG2 GLN A 112 15.840 -5.897 0.330 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.336 -4.919 1.698 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.152 -7.623 0.248 1.00 0.00 H new ATOM 0 HE22 GLN A 112 17.547 -8.668 1.617 1.00 0.00 H new ATOM 1701 N LEU A 113 11.189 -5.944 1.330 1.00 0.00 N ATOM 1702 CA LEU A 113 9.833 -5.654 1.786 1.00 0.00 C ATOM 1703 C LEU A 113 8.972 -6.911 1.768 1.00 0.00 C ATOM 1704 O LEU A 113 8.135 -7.116 2.649 1.00 0.00 O ATOM 1705 CB LEU A 113 9.203 -4.558 0.917 1.00 0.00 C ATOM 1706 CG LEU A 113 9.778 -3.150 1.120 1.00 0.00 C ATOM 1707 CD1 LEU A 113 9.154 -2.183 0.125 1.00 0.00 C ATOM 1708 CD2 LEU A 113 9.517 -2.696 2.549 1.00 0.00 C ATOM 0 H LEU A 113 11.412 -5.572 0.407 1.00 0.00 H new ATOM 0 HA LEU A 113 9.887 -5.297 2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.323 -4.834 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.132 -4.528 1.118 1.00 0.00 H new ATOM 0 HG LEU A 113 10.854 -3.168 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.569 -1.186 0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.371 -2.515 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.075 -2.154 0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.925 -1.696 2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.443 -2.680 2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.995 -3.387 3.243 1.00 0.00 H new ATOM 1720 N TYR A 114 9.180 -7.751 0.761 1.00 0.00 N ATOM 1721 CA TYR A 114 8.278 -8.866 0.496 1.00 0.00 C ATOM 1722 C TYR A 114 8.021 -9.672 1.765 1.00 0.00 C ATOM 1723 O TYR A 114 6.878 -9.892 2.170 1.00 0.00 O ATOM 1724 CB TYR A 114 8.853 -9.772 -0.597 1.00 0.00 C ATOM 1725 CG TYR A 114 8.698 -9.219 -1.995 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.640 -8.382 -2.318 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.612 -9.534 -2.990 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.493 -7.875 -3.595 1.00 0.00 C ATOM 1729 CE2 TYR A 114 9.476 -9.033 -4.270 1.00 0.00 C ATOM 1730 CZ TYR A 114 8.414 -8.203 -4.568 1.00 0.00 C ATOM 1731 OH TYR A 114 8.275 -7.699 -5.841 1.00 0.00 O ATOM 0 H TYR A 114 9.966 -7.681 0.114 1.00 0.00 H new ATOM 0 HA TYR A 114 7.328 -8.457 0.151 1.00 0.00 H new ATOM 0 HB2 TYR A 114 9.912 -9.938 -0.398 1.00 0.00 H new ATOM 0 HB3 TYR A 114 8.363 -10.744 -0.545 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.918 -8.122 -1.558 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.444 -10.182 -2.760 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.662 -7.226 -3.830 1.00 0.00 H new ATOM 0 HE2 TYR A 114 10.196 -9.289 -5.033 1.00 0.00 H new ATOM 0 HH TYR A 114 9.119 -7.802 -6.328 1.00 0.00 H new ATOM 1741 N PRO A 115 9.106 -10.124 2.409 1.00 0.00 N ATOM 1742 CA PRO A 115 9.025 -10.931 3.630 1.00 0.00 C ATOM 1743 C PRO A 115 8.372 -10.175 4.783 1.00 0.00 C ATOM 1744 O PRO A 115 7.695 -10.766 5.623 1.00 0.00 O ATOM 1745 CB PRO A 115 10.483 -11.285 3.938 1.00 0.00 C ATOM 1746 CG PRO A 115 11.276 -10.245 3.223 1.00 0.00 C ATOM 1747 CD PRO A 115 10.528 -9.981 1.943 1.00 0.00 C ATOM 0 HA PRO A 115 8.398 -11.813 3.496 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.678 -11.266 5.010 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.732 -12.286 3.586 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.364 -9.338 3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.289 -10.593 3.021 1.00 0.00 H new ATOM 0 HD2 PRO A 115 10.733 -8.988 1.542 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.780 -10.698 1.162 1.00 0.00 H new ATOM 1755 N LYS A 116 8.579 -8.863 4.815 1.00 0.00 N ATOM 1756 CA LYS A 116 7.953 -8.014 5.822 1.00 0.00 C ATOM 1757 C LYS A 116 6.459 -7.869 5.559 1.00 0.00 C ATOM 1758 O LYS A 116 5.651 -7.874 6.488 1.00 0.00 O ATOM 1759 CB LYS A 116 8.620 -6.638 5.855 1.00 0.00 C ATOM 1760 CG LYS A 116 10.010 -6.627 6.479 1.00 0.00 C ATOM 1761 CD LYS A 116 10.672 -5.265 6.332 1.00 0.00 C ATOM 1762 CE LYS A 116 11.912 -5.155 7.206 1.00 0.00 C ATOM 1763 NZ LYS A 116 11.568 -4.950 8.639 1.00 0.00 N ATOM 0 H LYS A 116 9.176 -8.364 4.155 1.00 0.00 H new ATOM 0 HA LYS A 116 8.086 -8.490 6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.689 -6.257 4.836 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.981 -5.951 6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.939 -6.887 7.535 1.00 0.00 H new ATOM 0 HG3 LYS A 116 10.630 -7.388 6.005 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.944 -5.101 5.289 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.963 -4.483 6.603 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.510 -6.061 7.103 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.528 -4.325 6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.441 -4.829 9.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.977 -4.100 8.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.046 -5.777 8.992 1.00 0.00 H new ATOM 1777 N VAL A 117 6.096 -7.739 4.286 1.00 0.00 N ATOM 1778 CA VAL A 117 4.695 -7.637 3.898 1.00 0.00 C ATOM 1779 C VAL A 117 3.950 -8.937 4.181 1.00 0.00 C ATOM 1780 O VAL A 117 2.823 -8.923 4.678 1.00 0.00 O ATOM 1781 CB VAL A 117 4.546 -7.287 2.405 1.00 0.00 C ATOM 1782 CG1 VAL A 117 3.095 -7.419 1.969 1.00 0.00 C ATOM 1783 CG2 VAL A 117 5.055 -5.879 2.136 1.00 0.00 C ATOM 0 H VAL A 117 6.753 -7.702 3.507 1.00 0.00 H new ATOM 0 HA VAL A 117 4.261 -6.835 4.495 1.00 0.00 H new ATOM 0 HB VAL A 117 5.146 -7.989 1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.008 -7.168 0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.759 -8.444 2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 117 2.476 -6.740 2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.943 -5.648 1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.480 -5.165 2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.107 -5.814 2.412 1.00 0.00 H new ATOM 1793 N TYR A 118 4.586 -10.059 3.863 1.00 0.00 N ATOM 1794 CA TYR A 118 3.976 -11.368 4.069 1.00 0.00 C ATOM 1795 C TYR A 118 3.754 -11.638 5.554 1.00 0.00 C ATOM 1796 O TYR A 118 2.642 -11.952 5.978 1.00 0.00 O ATOM 1797 CB TYR A 118 4.848 -12.467 3.458 1.00 0.00 C ATOM 1798 CG TYR A 118 4.411 -13.869 3.819 1.00 0.00 C ATOM 1799 CD1 TYR A 118 3.295 -14.443 3.226 1.00 0.00 C ATOM 1800 CD2 TYR A 118 5.115 -14.616 4.752 1.00 0.00 C ATOM 1801 CE1 TYR A 118 2.891 -15.723 3.554 1.00 0.00 C ATOM 1802 CE2 TYR A 118 4.721 -15.897 5.086 1.00 0.00 C ATOM 1803 CZ TYR A 118 3.607 -16.447 4.485 1.00 0.00 C ATOM 1804 OH TYR A 118 3.210 -17.723 4.814 1.00 0.00 O ATOM 0 H TYR A 118 5.523 -10.089 3.462 1.00 0.00 H new ATOM 0 HA TYR A 118 3.006 -11.370 3.571 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.839 -12.363 2.373 1.00 0.00 H new ATOM 0 HB3 TYR A 118 5.878 -12.323 3.784 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.733 -13.880 2.496 1.00 0.00 H new ATOM 0 HD2 TYR A 118 5.986 -14.188 5.226 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.019 -16.154 3.084 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.282 -16.465 5.814 1.00 0.00 H new ATOM 0 HH TYR A 118 3.822 -18.094 5.483 1.00 0.00 H new ATOM 1814 N GLN A 119 4.819 -11.512 6.338 1.00 0.00 N ATOM 1815 CA GLN A 119 4.734 -11.715 7.780 1.00 0.00 C ATOM 1816 C GLN A 119 3.843 -10.661 8.428 1.00 0.00 C ATOM 1817 O GLN A 119 3.189 -10.923 9.435 1.00 0.00 O ATOM 1818 CB GLN A 119 6.129 -11.675 8.410 1.00 0.00 C ATOM 1819 CG GLN A 119 6.995 -12.880 8.084 1.00 0.00 C ATOM 1820 CD GLN A 119 8.395 -12.757 8.652 1.00 0.00 C ATOM 1821 OE1 GLN A 119 8.741 -11.748 9.275 1.00 0.00 O ATOM 1822 NE2 GLN A 119 9.213 -13.781 8.438 1.00 0.00 N ATOM 0 H GLN A 119 5.751 -11.270 6.000 1.00 0.00 H new ATOM 0 HA GLN A 119 4.293 -12.696 7.954 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.641 -10.773 8.075 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.024 -11.599 9.492 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.524 -13.780 8.479 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.054 -12.999 7.002 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.886 -14.595 7.918 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.169 -13.753 8.794 1.00 0.00 H new ATOM 1831 N GLY A 120 3.823 -9.469 7.841 1.00 0.00 N ATOM 1832 CA GLY A 120 3.012 -8.391 8.378 1.00 0.00 C ATOM 1833 C GLY A 120 1.552 -8.514 7.988 1.00 0.00 C ATOM 1834 O GLY A 120 0.675 -7.963 8.654 1.00 0.00 O ATOM 0 H GLY A 120 4.354 -9.230 7.003 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.095 -8.385 9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.401 -7.437 8.023 1.00 0.00 H new ATOM 1838 N LEU A 121 1.290 -9.238 6.904 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.075 -9.451 6.440 1.00 0.00 C ATOM 1840 C LEU A 121 -0.722 -10.624 7.170 1.00 0.00 C ATOM 1841 O LEU A 121 -0.106 -11.673 7.351 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.090 -9.691 4.924 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.467 -9.577 4.258 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -1.970 -8.143 4.343 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.371 -10.030 2.810 1.00 0.00 C ATOM 0 H LEU A 121 2.005 -9.686 6.331 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.654 -8.554 6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.584 -8.976 4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.310 -10.685 4.726 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.177 -10.219 4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.948 -8.072 3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.053 -7.848 5.389 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.270 -7.481 3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.350 -9.949 2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.658 -9.400 2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.036 -11.067 2.775 1.00 0.00 H new ATOM 1857 N LYS A 122 -1.971 -10.438 7.587 1.00 0.00 N ATOM 1858 CA LYS A 122 -2.743 -11.514 8.198 1.00 0.00 C ATOM 1859 C LYS A 122 -3.280 -12.467 7.135 1.00 0.00 C ATOM 1860 O LYS A 122 -3.505 -12.090 5.984 1.00 0.00 O ATOM 1861 CB LYS A 122 -3.895 -10.945 9.027 1.00 0.00 C ATOM 1862 CG LYS A 122 -3.457 -10.195 10.279 1.00 0.00 C ATOM 1863 CD LYS A 122 -4.656 -9.721 11.087 1.00 0.00 C ATOM 1864 CE LYS A 122 -4.226 -8.846 12.255 1.00 0.00 C ATOM 1865 NZ LYS A 122 -5.392 -8.266 12.975 1.00 0.00 N ATOM 0 H LYS A 122 -2.470 -9.551 7.513 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.080 -12.072 8.858 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.480 -10.272 8.400 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.555 -11.762 9.319 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.834 -10.844 10.895 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.844 -9.339 9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.334 -9.162 10.442 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.209 -10.583 11.460 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.628 -9.436 12.949 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.588 -8.041 11.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.057 -7.718 13.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.921 -7.641 12.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.014 -9.032 13.302 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.492 -13.732 7.528 1.00 0.00 N ATOM 1880 CA PRO A 123 -4.146 -14.728 6.673 1.00 0.00 C ATOM 1881 C PRO A 123 -5.492 -14.243 6.144 1.00 0.00 C ATOM 1882 O PRO A 123 -6.365 -13.846 6.915 1.00 0.00 O ATOM 1883 CB PRO A 123 -4.300 -15.951 7.583 1.00 0.00 C ATOM 1884 CG PRO A 123 -3.241 -15.779 8.618 1.00 0.00 C ATOM 1885 CD PRO A 123 -3.162 -14.297 8.865 1.00 0.00 C ATOM 0 HA PRO A 123 -3.566 -14.943 5.776 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.292 -15.989 8.032 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.166 -16.879 7.027 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.493 -16.317 9.532 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -2.285 -16.171 8.271 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.870 -13.974 9.628 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.170 -13.993 9.201 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.653 -14.280 4.825 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.811 -13.667 4.202 1.00 0.00 C ATOM 1895 C GLY A 124 -6.611 -12.189 3.934 1.00 0.00 C ATOM 1896 O GLY A 124 -7.524 -11.505 3.473 1.00 0.00 O ATOM 0 H GLY A 124 -5.002 -14.724 4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.027 -14.177 3.263 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.680 -13.802 4.846 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.413 -11.692 4.228 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.131 -10.279 4.049 1.00 0.00 C ATOM 1902 C GLY A 125 -5.002 -9.896 2.589 1.00 0.00 C ATOM 1903 O GLY A 125 -4.974 -10.759 1.712 1.00 0.00 O ATOM 0 H GLY A 125 -4.633 -12.242 4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.927 -9.692 4.507 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.208 -10.027 4.571 1.00 0.00 H new ATOM 1907 N VAL A 126 -4.925 -8.594 2.325 1.00 0.00 N ATOM 1908 CA VAL A 126 -4.885 -8.092 0.956 1.00 0.00 C ATOM 1909 C VAL A 126 -3.753 -7.089 0.772 1.00 0.00 C ATOM 1910 O VAL A 126 -3.471 -6.284 1.661 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.217 -7.429 0.558 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.104 -6.790 -0.817 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.347 -8.447 0.581 1.00 0.00 C ATOM 0 H VAL A 126 -4.889 -7.869 3.041 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.713 -8.953 0.310 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.443 -6.648 1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.054 -6.326 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.322 -6.031 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.855 -7.554 -1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.280 -7.961 0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.128 -9.250 -0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.444 -8.860 1.585 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.107 -7.140 -0.388 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.088 -6.158 -0.740 1.00 0.00 C ATOM 1925 C PHE A 127 -2.477 -5.399 -2.004 1.00 0.00 C ATOM 1926 O PHE A 127 -2.936 -5.994 -2.980 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.730 -6.839 -0.926 1.00 0.00 C ATOM 1928 CG PHE A 127 0.361 -5.903 -1.361 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.987 -5.070 -0.445 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.765 -5.853 -2.688 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.992 -4.210 -0.845 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.770 -4.994 -3.089 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.383 -4.171 -2.166 1.00 0.00 C ATOM 0 H PHE A 127 -3.271 -7.851 -1.101 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.011 -5.442 0.078 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.439 -7.311 0.012 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -0.830 -7.634 -1.665 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.686 -5.094 0.592 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.288 -6.493 -3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.472 -3.568 -0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.076 -4.966 -4.124 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.168 -3.498 -2.478 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.290 -4.084 -1.980 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.662 -3.238 -3.108 1.00 0.00 C ATOM 1945 C ILE A 128 -1.451 -2.495 -3.660 1.00 0.00 C ATOM 1946 O ILE A 128 -0.674 -1.905 -2.908 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.745 -2.218 -2.715 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.053 -2.934 -2.368 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -3.964 -1.216 -3.838 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -6.153 -2.007 -1.902 1.00 0.00 C ATOM 0 H ILE A 128 -1.883 -3.581 -1.192 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.062 -3.897 -3.879 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.406 -1.675 -1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.400 -3.482 -3.244 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.857 -3.670 -1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.733 -0.502 -3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.033 -0.685 -4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.283 -1.742 -4.738 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.047 -2.588 -1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.828 -1.478 -1.006 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.379 -1.286 -2.688 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.297 -2.525 -4.979 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.334 -1.664 -5.657 1.00 0.00 C ATOM 1964 C LEU A 129 -1.011 -0.848 -6.753 1.00 0.00 C ATOM 1965 O LEU A 129 -1.719 -1.393 -7.598 1.00 0.00 O ATOM 1966 CB LEU A 129 0.809 -2.502 -6.242 1.00 0.00 C ATOM 1967 CG LEU A 129 1.788 -1.736 -7.140 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.537 -0.692 -6.322 1.00 0.00 C ATOM 1969 CD2 LEU A 129 2.759 -2.713 -7.785 1.00 0.00 C ATOM 0 H LEU A 129 -1.827 -3.136 -5.601 1.00 0.00 H new ATOM 0 HA LEU A 129 0.079 -0.971 -4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.368 -2.948 -5.420 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.379 -3.322 -6.817 1.00 0.00 H new ATOM 0 HG LEU A 129 1.235 -1.222 -7.926 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.230 -0.153 -6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.825 0.010 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.093 -1.185 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.454 -2.167 -8.423 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.315 -3.239 -7.009 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.205 -3.434 -8.386 1.00 0.00 H new ATOM 1981 N GLU A 130 -0.786 0.463 -6.733 1.00 0.00 N ATOM 1982 CA GLU A 130 -1.294 1.342 -7.778 1.00 0.00 C ATOM 1983 C GLU A 130 -0.368 2.537 -7.982 1.00 0.00 C ATOM 1984 O GLU A 130 0.001 3.220 -7.028 1.00 0.00 O ATOM 1985 CB GLU A 130 -2.706 1.820 -7.438 1.00 0.00 C ATOM 1986 CG GLU A 130 -3.340 2.712 -8.497 1.00 0.00 C ATOM 1987 CD GLU A 130 -4.745 3.093 -8.120 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -5.223 2.613 -7.121 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -5.301 3.948 -8.769 1.00 0.00 O ATOM 0 H GLU A 130 -0.255 0.939 -6.004 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.331 0.774 -8.707 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.344 0.950 -7.284 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.675 2.363 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.739 3.612 -8.625 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.346 2.194 -9.456 1.00 0.00 H new ATOM 1996 N GLY A 131 0.004 2.783 -9.235 1.00 0.00 N ATOM 1997 CA GLY A 131 0.970 3.824 -9.531 1.00 0.00 C ATOM 1998 C GLY A 131 1.132 4.060 -11.020 1.00 0.00 C ATOM 1999 O GLY A 131 0.372 3.524 -11.826 1.00 0.00 O ATOM 0 H GLY A 131 -0.347 2.280 -10.050 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.658 4.752 -9.051 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.935 3.552 -9.102 1.00 0.00 H new ATOM 2003 N PHE A 132 2.123 4.866 -11.386 1.00 0.00 N ATOM 2004 CA PHE A 132 2.393 5.156 -12.789 1.00 0.00 C ATOM 2005 C PHE A 132 3.101 3.983 -13.461 1.00 0.00 C ATOM 2006 O PHE A 132 3.710 3.147 -12.793 1.00 0.00 O ATOM 2007 CB PHE A 132 3.235 6.427 -12.920 1.00 0.00 C ATOM 2008 CG PHE A 132 4.609 6.308 -12.323 1.00 0.00 C ATOM 2009 CD1 PHE A 132 5.671 5.838 -13.079 1.00 0.00 C ATOM 2010 CD2 PHE A 132 4.840 6.667 -11.003 1.00 0.00 C ATOM 2011 CE1 PHE A 132 6.935 5.728 -12.530 1.00 0.00 C ATOM 2012 CE2 PHE A 132 6.102 6.560 -10.452 1.00 0.00 C ATOM 2013 CZ PHE A 132 7.150 6.089 -11.217 1.00 0.00 C ATOM 0 H PHE A 132 2.752 5.330 -10.731 1.00 0.00 H new ATOM 0 HA PHE A 132 1.439 5.314 -13.291 1.00 0.00 H new ATOM 0 HB2 PHE A 132 3.328 6.683 -13.975 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.709 7.251 -12.438 1.00 0.00 H new ATOM 0 HD1 PHE A 132 5.509 5.554 -14.109 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.023 7.034 -10.399 1.00 0.00 H new ATOM 0 HE1 PHE A 132 7.754 5.359 -13.130 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.269 6.845 -9.424 1.00 0.00 H new ATOM 0 HZ PHE A 132 8.137 6.003 -10.787 1.00 0.00 H new ATOM 2309 N LYS A 152 8.593 -3.491 -14.692 1.00 0.00 N ATOM 2310 CA LYS A 152 7.405 -3.811 -15.475 1.00 0.00 C ATOM 2311 C LYS A 152 6.277 -4.305 -14.575 1.00 0.00 C ATOM 2312 O LYS A 152 6.522 -4.869 -13.509 1.00 0.00 O ATOM 2313 CB LYS A 152 7.730 -4.859 -16.540 1.00 0.00 C ATOM 2314 CG LYS A 152 8.690 -4.382 -17.620 1.00 0.00 C ATOM 2315 CD LYS A 152 8.929 -5.462 -18.665 1.00 0.00 C ATOM 2316 CE LYS A 152 9.879 -4.981 -19.753 1.00 0.00 C ATOM 2317 NZ LYS A 152 10.112 -6.023 -20.789 1.00 0.00 N ATOM 0 HA LYS A 152 7.073 -2.899 -15.972 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.158 -5.735 -16.052 1.00 0.00 H new ATOM 0 HB3 LYS A 152 6.801 -5.179 -17.012 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.286 -3.491 -18.101 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.639 -4.097 -17.166 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.342 -6.349 -18.185 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.979 -5.754 -19.112 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.469 -4.087 -20.223 1.00 0.00 H new ATOM 0 HE3 LYS A 152 10.831 -4.697 -19.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 10.764 -5.655 -21.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 10.527 -6.867 -20.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.208 -6.276 -21.236 1.00 0.00 H new ATOM 2331 N LEU A 153 5.041 -4.093 -15.014 1.00 0.00 N ATOM 2332 CA LEU A 153 3.876 -4.568 -14.277 1.00 0.00 C ATOM 2333 C LEU A 153 3.964 -6.071 -14.029 1.00 0.00 C ATOM 2334 O LEU A 153 3.613 -6.553 -12.953 1.00 0.00 O ATOM 2335 CB LEU A 153 2.589 -4.225 -15.036 1.00 0.00 C ATOM 2336 CG LEU A 153 1.296 -4.762 -14.409 1.00 0.00 C ATOM 2337 CD1 LEU A 153 1.145 -4.228 -12.991 1.00 0.00 C ATOM 2338 CD2 LEU A 153 0.107 -4.355 -15.267 1.00 0.00 C ATOM 0 H LEU A 153 4.820 -3.595 -15.877 1.00 0.00 H new ATOM 0 HA LEU A 153 3.856 -4.065 -13.310 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.512 -3.141 -15.116 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.670 -4.614 -16.051 1.00 0.00 H new ATOM 0 HG LEU A 153 1.338 -5.850 -14.363 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.225 -4.614 -12.553 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.995 -4.548 -12.389 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.107 -3.139 -13.014 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.811 -4.737 -14.821 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.057 -3.268 -15.327 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.223 -4.768 -16.269 1.00 0.00 H new ATOM 2350 N GLU A 154 4.437 -6.804 -15.032 1.00 0.00 N ATOM 2351 CA GLU A 154 4.600 -8.248 -14.911 1.00 0.00 C ATOM 2352 C GLU A 154 5.655 -8.591 -13.862 1.00 0.00 C ATOM 2353 O GLU A 154 5.585 -9.634 -13.212 1.00 0.00 O ATOM 2354 CB GLU A 154 4.980 -8.860 -16.261 1.00 0.00 C ATOM 2355 CG GLU A 154 3.862 -8.845 -17.295 1.00 0.00 C ATOM 2356 CD GLU A 154 4.336 -9.376 -18.619 1.00 0.00 C ATOM 2357 OE1 GLU A 154 5.498 -9.685 -18.733 1.00 0.00 O ATOM 2358 OE2 GLU A 154 3.515 -9.578 -19.483 1.00 0.00 O ATOM 0 H GLU A 154 4.714 -6.422 -15.936 1.00 0.00 H new ATOM 0 HA GLU A 154 3.647 -8.669 -14.591 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.837 -8.320 -16.663 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.298 -9.890 -16.103 1.00 0.00 H new ATOM 0 HG2 GLU A 154 3.026 -9.446 -16.938 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.493 -7.827 -17.420 1.00 0.00 H new ATOM 2365 N THR A 155 6.633 -7.704 -13.703 1.00 0.00 N ATOM 2366 CA THR A 155 7.838 -8.022 -12.948 1.00 0.00 C ATOM 2367 C THR A 155 7.509 -8.332 -11.493 1.00 0.00 C ATOM 2368 O THR A 155 7.789 -9.427 -11.001 1.00 0.00 O ATOM 2369 CB THR A 155 8.855 -6.866 -12.998 1.00 0.00 C ATOM 2370 OG1 THR A 155 9.297 -6.661 -14.343 1.00 0.00 O ATOM 2371 CG2 THR A 155 10.051 -7.158 -12.105 1.00 0.00 C ATOM 0 H THR A 155 6.613 -6.759 -14.088 1.00 0.00 H new ATOM 0 HA THR A 155 8.279 -8.903 -13.414 1.00 0.00 H new ATOM 0 HB THR A 155 8.363 -5.963 -12.636 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.942 -5.923 -14.367 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.755 -6.328 -12.157 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.714 -7.285 -11.076 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.542 -8.071 -12.441 1.00 0.00 H new ATOM 2379 N LEU A 156 6.912 -7.364 -10.807 1.00 0.00 N ATOM 2380 CA LEU A 156 6.671 -7.478 -9.371 1.00 0.00 C ATOM 2381 C LEU A 156 5.576 -8.500 -9.083 1.00 0.00 C ATOM 2382 O LEU A 156 5.425 -8.958 -7.952 1.00 0.00 O ATOM 2383 CB LEU A 156 6.283 -6.119 -8.790 1.00 0.00 C ATOM 2384 CG LEU A 156 4.807 -5.737 -8.904 1.00 0.00 C ATOM 2385 CD1 LEU A 156 4.389 -5.652 -10.365 1.00 0.00 C ATOM 2386 CD2 LEU A 156 3.937 -6.736 -8.156 1.00 0.00 C ATOM 0 H LEU A 156 6.585 -6.491 -11.221 1.00 0.00 H new ATOM 0 HA LEU A 156 7.592 -7.818 -8.898 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.561 -6.104 -7.736 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.876 -5.351 -9.287 1.00 0.00 H new ATOM 0 HG LEU A 156 4.670 -4.756 -8.450 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.336 -5.379 -10.427 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.990 -4.897 -10.872 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.542 -6.619 -10.844 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.890 -6.447 -8.249 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.078 -7.730 -8.580 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.219 -6.747 -7.103 1.00 0.00 H new ATOM 2398 N GLN A 157 4.816 -8.851 -10.116 1.00 0.00 N ATOM 2399 CA GLN A 157 3.841 -9.931 -10.013 1.00 0.00 C ATOM 2400 C GLN A 157 4.535 -11.281 -9.881 1.00 0.00 C ATOM 2401 O GLN A 157 4.129 -12.124 -9.081 1.00 0.00 O ATOM 2402 CB GLN A 157 2.917 -9.940 -11.234 1.00 0.00 C ATOM 2403 CG GLN A 157 1.947 -8.772 -11.289 1.00 0.00 C ATOM 2404 CD GLN A 157 1.171 -8.725 -12.592 1.00 0.00 C ATOM 2405 OE1 GLN A 157 1.371 -9.559 -13.479 1.00 0.00 O ATOM 2406 NE2 GLN A 157 0.284 -7.745 -12.716 1.00 0.00 N ATOM 0 H GLN A 157 4.856 -8.404 -11.032 1.00 0.00 H new ATOM 0 HA GLN A 157 3.244 -9.757 -9.117 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.527 -9.934 -12.137 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.349 -10.870 -11.239 1.00 0.00 H new ATOM 0 HG2 GLN A 157 1.248 -8.844 -10.456 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.498 -7.840 -11.163 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.152 -7.078 -11.956 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.265 -7.660 -13.571 1.00 0.00 H new ATOM 2415 N SER A 158 5.585 -11.481 -10.672 1.00 0.00 N ATOM 2416 CA SER A 158 6.338 -12.729 -10.642 1.00 0.00 C ATOM 2417 C SER A 158 7.270 -12.774 -9.435 1.00 0.00 C ATOM 2418 O SER A 158 7.685 -13.846 -8.996 1.00 0.00 O ATOM 2419 CB SER A 158 7.126 -12.898 -11.927 1.00 0.00 C ATOM 2420 OG SER A 158 8.141 -11.939 -12.050 1.00 0.00 O ATOM 0 H SER A 158 5.933 -10.794 -11.341 1.00 0.00 H new ATOM 0 HA SER A 158 5.630 -13.553 -10.554 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.564 -13.896 -11.955 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.451 -12.823 -12.779 1.00 0.00 H new ATOM 0 HG SER A 158 7.896 -11.136 -11.544 1.00 0.00 H new ATOM 2426 N GLU A 159 7.595 -11.599 -8.903 1.00 0.00 N ATOM 2427 CA GLU A 159 8.492 -11.502 -7.758 1.00 0.00 C ATOM 2428 C GLU A 159 7.744 -11.773 -6.455 1.00 0.00 C ATOM 2429 O GLU A 159 8.355 -11.945 -5.400 1.00 0.00 O ATOM 2430 CB GLU A 159 9.154 -10.123 -7.711 1.00 0.00 C ATOM 2431 CG GLU A 159 10.174 -9.877 -8.813 1.00 0.00 C ATOM 2432 CD GLU A 159 10.721 -8.478 -8.750 1.00 0.00 C ATOM 2433 OE1 GLU A 159 10.192 -7.687 -8.006 1.00 0.00 O ATOM 2434 OE2 GLU A 159 11.735 -8.230 -9.359 1.00 0.00 O ATOM 0 H GLU A 159 7.251 -10.703 -9.247 1.00 0.00 H new ATOM 0 HA GLU A 159 9.268 -12.259 -7.872 1.00 0.00 H new ATOM 0 HB2 GLU A 159 8.379 -9.359 -7.773 1.00 0.00 H new ATOM 0 HB3 GLU A 159 9.644 -10.002 -6.745 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.991 -10.593 -8.722 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.710 -10.045 -9.785 1.00 0.00 H new ATOM 2441 N LEU A 160 6.419 -11.807 -6.538 1.00 0.00 N ATOM 2442 CA LEU A 160 5.584 -12.015 -5.360 1.00 0.00 C ATOM 2443 C LEU A 160 4.840 -13.344 -5.447 1.00 0.00 C ATOM 2444 O LEU A 160 3.825 -13.472 -6.134 1.00 0.00 O ATOM 2445 CB LEU A 160 4.592 -10.854 -5.200 1.00 0.00 C ATOM 2446 CG LEU A 160 3.678 -10.943 -3.973 1.00 0.00 C ATOM 2447 CD1 LEU A 160 4.511 -10.925 -2.698 1.00 0.00 C ATOM 2448 CD2 LEU A 160 2.692 -9.784 -3.988 1.00 0.00 C ATOM 0 H LEU A 160 5.900 -11.693 -7.408 1.00 0.00 H new ATOM 0 HA LEU A 160 6.231 -12.047 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 160 5.154 -9.921 -5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.970 -10.802 -6.094 1.00 0.00 H new ATOM 0 HG LEU A 160 3.120 -11.879 -4.003 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.852 -10.989 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 160 5.194 -11.775 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.084 -9.999 -2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.042 -9.848 -3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 160 3.238 -8.841 -3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 160 2.088 -9.832 -4.894 1.00 0.00 H new ATOM 2460 N PRO A 161 5.353 -14.358 -4.735 1.00 0.00 N ATOM 2461 CA PRO A 161 4.787 -15.709 -4.760 1.00 0.00 C ATOM 2462 C PRO A 161 3.666 -15.889 -3.742 1.00 0.00 C ATOM 2463 O PRO A 161 2.810 -16.760 -3.894 1.00 0.00 O ATOM 2464 CB PRO A 161 5.984 -16.616 -4.453 1.00 0.00 C ATOM 2465 CG PRO A 161 6.819 -15.820 -3.508 1.00 0.00 C ATOM 2466 CD PRO A 161 6.656 -14.387 -3.941 1.00 0.00 C ATOM 0 HA PRO A 161 4.319 -15.939 -5.717 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.665 -17.557 -4.005 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.537 -16.865 -5.359 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.489 -15.959 -2.479 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.864 -16.127 -3.552 1.00 0.00 H new ATOM 0 HD2 PRO A 161 6.609 -13.718 -3.082 1.00 0.00 H new ATOM 0 HD3 PRO A 161 7.498 -14.062 -4.552 1.00 0.00 H new ATOM 2474 N SER A 162 3.679 -15.059 -2.703 1.00 0.00 N ATOM 2475 CA SER A 162 2.877 -15.315 -1.512 1.00 0.00 C ATOM 2476 C SER A 162 1.408 -14.987 -1.765 1.00 0.00 C ATOM 2477 O SER A 162 0.516 -15.533 -1.115 1.00 0.00 O ATOM 2478 CB SER A 162 3.407 -14.512 -0.340 1.00 0.00 C ATOM 2479 OG SER A 162 4.695 -14.916 0.035 1.00 0.00 O ATOM 0 H SER A 162 4.235 -14.205 -2.662 1.00 0.00 H new ATOM 0 HA SER A 162 2.950 -16.375 -1.271 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.421 -13.454 -0.602 1.00 0.00 H new ATOM 0 HB3 SER A 162 2.732 -14.621 0.509 1.00 0.00 H new ATOM 0 HG SER A 162 4.768 -14.911 1.012 1.00 0.00 H new ATOM 2485 N LEU A 163 1.165 -14.091 -2.716 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.179 -13.574 -2.953 1.00 0.00 C ATOM 2487 C LEU A 163 -0.639 -13.885 -4.374 1.00 0.00 C ATOM 2488 O LEU A 163 0.138 -13.793 -5.323 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.221 -12.062 -2.696 1.00 0.00 C ATOM 2490 CG LEU A 163 -0.312 -11.654 -1.221 1.00 0.00 C ATOM 2491 CD1 LEU A 163 1.077 -11.338 -0.680 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -1.232 -10.449 -1.082 1.00 0.00 C ATOM 0 H LEU A 163 1.880 -13.708 -3.335 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.861 -14.066 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.673 -11.611 -3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.076 -11.643 -3.226 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.725 -12.479 -0.640 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.002 -11.049 0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.711 -12.220 -0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.512 -10.519 -1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.296 -10.159 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.834 -9.618 -1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.226 -10.706 -1.449 1.00 0.00 H new ATOM 2504 N ASN A 164 -1.909 -14.251 -4.512 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.502 -14.472 -5.827 1.00 0.00 C ATOM 2506 C ASN A 164 -3.257 -13.232 -6.297 1.00 0.00 C ATOM 2507 O ASN A 164 -3.991 -12.611 -5.527 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.419 -15.680 -5.828 1.00 0.00 C ATOM 2509 CG ASN A 164 -2.698 -16.989 -5.662 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -1.519 -17.120 -6.015 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -3.420 -17.978 -5.202 1.00 0.00 N ATOM 0 H ASN A 164 -2.547 -14.401 -3.731 1.00 0.00 H new ATOM 0 HA ASN A 164 -1.687 -14.669 -6.524 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -4.147 -15.572 -5.024 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.978 -15.700 -6.764 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.015 -18.911 -5.121 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.388 -17.817 -4.924 1.00 0.00 H new ATOM 2518 N TRP A 165 -3.074 -12.879 -7.564 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.514 -11.583 -8.068 1.00 0.00 C ATOM 2520 C TRP A 165 -4.956 -11.652 -8.559 1.00 0.00 C ATOM 2521 O TRP A 165 -5.290 -12.461 -9.424 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.596 -11.108 -9.196 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.195 -10.821 -8.747 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.103 -11.616 -8.925 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.736 -9.657 -8.047 1.00 0.00 C ATOM 2526 NE1 TRP A 165 1.008 -11.022 -8.378 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.644 -9.816 -7.834 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.362 -8.495 -7.581 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.409 -8.865 -7.177 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -0.595 -7.541 -6.923 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.751 -7.721 -6.728 1.00 0.00 C ATOM 0 H TRP A 165 -2.624 -13.472 -8.261 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.463 -10.867 -7.248 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.570 -11.868 -9.977 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -3.018 -10.207 -9.642 1.00 0.00 H new ATOM 0 HD1 TRP A 165 -0.110 -12.574 -9.424 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.950 -11.413 -8.376 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.421 -8.343 -7.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.468 -9.004 -7.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.067 -6.641 -6.558 1.00 0.00 H new ATOM 0 HH2 TRP A 165 1.315 -6.957 -6.214 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.806 -10.796 -8.002 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.212 -10.756 -8.387 1.00 0.00 C ATOM 2544 C LEU A 166 -7.433 -9.782 -9.539 1.00 0.00 C ATOM 2545 O LEU A 166 -8.309 -9.989 -10.381 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.082 -10.370 -7.184 1.00 0.00 C ATOM 2547 CG LEU A 166 -8.003 -11.325 -5.987 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -8.875 -10.811 -4.849 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.442 -12.717 -6.417 1.00 0.00 C ATOM 0 H LEU A 166 -5.546 -10.121 -7.283 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.503 -11.751 -8.724 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.793 -9.373 -6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.120 -10.309 -7.511 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.974 -11.376 -5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.812 -11.497 -4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.529 -9.824 -4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.910 -10.744 -5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.386 -13.395 -5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.468 -12.678 -6.783 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.787 -13.076 -7.211 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.634 -8.721 -9.572 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.741 -7.717 -10.623 1.00 0.00 C ATOM 2563 C ILE A 167 -5.362 -7.280 -11.107 1.00 0.00 C ATOM 2564 O ILE A 167 -4.411 -7.218 -10.329 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.525 -6.481 -10.147 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.845 -5.855 -8.927 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.964 -6.856 -9.825 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.421 -4.515 -8.527 1.00 0.00 C ATOM 0 H ILE A 167 -5.905 -8.534 -8.883 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.282 -8.180 -11.448 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.534 -5.745 -10.951 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.928 -6.542 -8.084 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.782 -5.735 -9.137 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.504 -5.971 -9.490 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.444 -7.258 -10.717 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.976 -7.609 -9.037 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.888 -4.135 -7.655 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -7.314 -3.812 -9.353 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.477 -4.631 -8.284 1.00 0.00 H new ATOM 2580 N ALA A 168 -5.263 -6.974 -12.397 1.00 0.00 N ATOM 2581 CA ALA A 168 -4.090 -6.295 -12.933 1.00 0.00 C ATOM 2582 C ALA A 168 -4.406 -5.623 -14.265 1.00 0.00 C ATOM 2583 O ALA A 168 -4.679 -6.293 -15.260 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.939 -7.277 -13.096 1.00 0.00 C ATOM 0 H ALA A 168 -5.981 -7.186 -13.090 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.795 -5.520 -12.225 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.070 -6.756 -13.497 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.688 -7.708 -12.127 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.233 -8.072 -13.781 1.00 0.00 H new ATOM 2590 N ASN A 169 -4.367 -4.294 -14.275 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.741 -3.528 -15.459 1.00 0.00 C ATOM 2592 C ASN A 169 -3.709 -2.443 -15.753 1.00 0.00 C ATOM 2593 O ASN A 169 -3.171 -1.819 -14.839 1.00 0.00 O ATOM 2594 CB ASN A 169 -6.123 -2.916 -15.312 1.00 0.00 C ATOM 2595 CG ASN A 169 -7.219 -3.931 -15.146 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -7.601 -4.624 -16.096 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.782 -3.965 -13.966 1.00 0.00 N ATOM 0 H ASN A 169 -4.081 -3.726 -13.478 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.768 -4.220 -16.300 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -6.125 -2.248 -14.451 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.335 -2.305 -16.189 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.575 -4.584 -13.797 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.428 -3.372 -13.215 1.00 0.00 H new ATOM 2604 N ASN A 170 -3.437 -2.225 -17.035 1.00 0.00 N ATOM 2605 CA ASN A 170 -2.692 -1.046 -17.469 1.00 0.00 C ATOM 2606 C ASN A 170 -3.580 -0.114 -18.288 1.00 0.00 C ATOM 2607 O ASN A 170 -4.256 -0.545 -19.224 1.00 0.00 O ATOM 2608 CB ASN A 170 -1.456 -1.429 -18.261 1.00 0.00 C ATOM 2609 CG ASN A 170 -0.737 -0.255 -18.865 1.00 0.00 C ATOM 2610 OD1 ASN A 170 -0.531 -0.187 -20.082 1.00 0.00 O ATOM 2611 ND2 ASN A 170 -0.283 0.628 -18.013 1.00 0.00 N ATOM 0 H ASN A 170 -3.720 -2.847 -17.792 1.00 0.00 H new ATOM 0 HA ASN A 170 -2.366 -0.518 -16.573 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.769 -1.967 -17.608 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.744 -2.116 -19.057 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.270 1.419 -18.344 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.482 0.526 -17.018 1.00 0.00 H new ATOM 2618 N LEU A 171 -3.571 1.165 -17.932 1.00 0.00 N ATOM 2619 CA LEU A 171 -4.327 2.170 -18.673 1.00 0.00 C ATOM 2620 C LEU A 171 -3.412 3.290 -19.159 1.00 0.00 C ATOM 2621 O LEU A 171 -2.399 3.593 -18.529 1.00 0.00 O ATOM 2622 CB LEU A 171 -5.454 2.739 -17.801 1.00 0.00 C ATOM 2623 CG LEU A 171 -4.992 3.592 -16.613 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -4.683 5.009 -17.077 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -6.071 3.598 -15.541 1.00 0.00 C ATOM 0 H LEU A 171 -3.049 1.531 -17.136 1.00 0.00 H new ATOM 0 HA LEU A 171 -4.769 1.690 -19.546 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.108 3.343 -18.429 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.052 1.910 -17.422 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.082 3.166 -16.191 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -4.356 5.607 -16.227 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.893 4.982 -17.827 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.579 5.454 -17.510 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.742 4.204 -14.697 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.990 4.016 -15.952 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.255 2.578 -15.205 1.00 0.00 H new ATOM 2856 N LEU A 187 -1.100 4.445 -16.265 1.00 0.00 N ATOM 2857 CA LEU A 187 -1.102 3.966 -14.887 1.00 0.00 C ATOM 2858 C LEU A 187 -1.220 2.446 -14.837 1.00 0.00 C ATOM 2859 O LEU A 187 -1.783 1.829 -15.741 1.00 0.00 O ATOM 2860 CB LEU A 187 -2.245 4.618 -14.099 1.00 0.00 C ATOM 2861 CG LEU A 187 -2.308 6.148 -14.186 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -3.554 6.660 -13.476 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -1.052 6.744 -13.569 1.00 0.00 C ATOM 0 HA LEU A 187 -0.154 4.247 -14.428 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.190 4.210 -14.457 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.151 4.333 -13.051 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.363 6.451 -15.232 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.590 7.747 -13.543 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.441 6.238 -13.948 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.524 6.362 -12.428 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.097 7.831 -13.631 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.982 6.443 -12.524 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -0.176 6.386 -14.109 1.00 0.00 H new ATOM 2875 N ILE A 188 -0.686 1.851 -13.777 1.00 0.00 N ATOM 2876 CA ILE A 188 -0.883 0.430 -13.520 1.00 0.00 C ATOM 2877 C ILE A 188 -1.569 0.203 -12.176 1.00 0.00 C ATOM 2878 O ILE A 188 -1.314 0.923 -11.210 1.00 0.00 O ATOM 2879 CB ILE A 188 0.451 -0.339 -13.542 1.00 0.00 C ATOM 2880 CG1 ILE A 188 1.416 0.238 -12.503 1.00 0.00 C ATOM 2881 CG2 ILE A 188 1.068 -0.291 -14.931 1.00 0.00 C ATOM 2882 CD1 ILE A 188 2.679 -0.574 -12.326 1.00 0.00 C ATOM 0 H ILE A 188 -0.114 2.330 -13.082 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.521 0.052 -14.318 1.00 0.00 H new ATOM 0 HB ILE A 188 0.256 -1.381 -13.289 1.00 0.00 H new ATOM 0 HG12 ILE A 188 1.686 1.253 -12.795 1.00 0.00 H new ATOM 0 HG13 ILE A 188 0.903 0.308 -11.544 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.010 -0.839 -14.930 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.385 -0.745 -15.649 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.252 0.746 -15.212 1.00 0.00 H new ATOM 0 HD11 ILE A 188 3.312 -0.103 -11.574 1.00 0.00 H new ATOM 0 HD12 ILE A 188 2.421 -1.582 -12.003 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.216 -0.623 -13.273 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.438 -0.800 -12.123 1.00 0.00 N ATOM 2895 CA GLN A 189 -3.204 -1.083 -10.915 1.00 0.00 C ATOM 2896 C GLN A 189 -3.407 -2.584 -10.739 1.00 0.00 C ATOM 2897 O GLN A 189 -3.880 -3.269 -11.648 1.00 0.00 O ATOM 2898 CB GLN A 189 -4.562 -0.378 -10.962 1.00 0.00 C ATOM 2899 CG GLN A 189 -5.450 -0.815 -12.115 1.00 0.00 C ATOM 2900 CD GLN A 189 -6.664 0.080 -12.281 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.572 1.178 -12.839 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -7.810 -0.382 -11.794 1.00 0.00 N ATOM 0 H GLN A 189 -2.630 -1.430 -12.902 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.638 -0.706 -10.064 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.087 -0.561 -10.024 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.398 0.697 -11.031 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.870 -0.811 -13.038 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.778 -1.841 -11.949 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -7.840 -1.295 -11.341 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -8.660 0.176 -11.874 1.00 0.00 H new ATOM 2911 N LEU A 190 -3.046 -3.091 -9.566 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.125 -4.522 -9.294 1.00 0.00 C ATOM 2913 C LEU A 190 -3.315 -4.784 -7.802 1.00 0.00 C ATOM 2914 O LEU A 190 -2.852 -4.013 -6.962 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.866 -5.232 -9.806 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.542 -4.702 -9.240 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.601 -5.628 -9.630 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.295 -3.292 -9.758 1.00 0.00 C ATOM 0 H LEU A 190 -2.696 -2.533 -8.788 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.991 -4.922 -9.821 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.945 -6.293 -9.570 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.838 -5.149 -10.892 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.599 -4.671 -8.152 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.536 -5.243 -9.223 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.415 -6.625 -9.230 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.672 -5.681 -10.716 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.646 -2.916 -9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -0.243 -3.308 -10.847 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -1.110 -2.641 -9.443 1.00 0.00 H new ATOM 2930 N LEU A 191 -4.000 -5.876 -7.480 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.320 -6.199 -6.095 1.00 0.00 C ATOM 2932 C LEU A 191 -4.170 -7.694 -5.835 1.00 0.00 C ATOM 2933 O LEU A 191 -4.726 -8.519 -6.559 1.00 0.00 O ATOM 2934 CB LEU A 191 -5.743 -5.751 -5.763 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.290 -6.202 -4.408 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.460 -5.326 -3.986 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -6.707 -7.664 -4.460 1.00 0.00 C ATOM 0 H LEU A 191 -4.345 -6.553 -8.161 1.00 0.00 H new ATOM 0 HA LEU A 191 -3.619 -5.667 -5.452 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -5.778 -4.662 -5.802 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.410 -6.120 -6.542 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.499 -6.098 -3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -7.836 -5.662 -3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.129 -4.290 -3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.254 -5.397 -4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -7.094 -7.967 -3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -7.482 -7.795 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -5.844 -8.280 -4.715 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.418 -8.038 -4.794 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.174 -9.433 -4.482 1.00 0.00 C ATOM 2951 C GLY A 192 -3.938 -9.894 -3.257 1.00 0.00 C ATOM 2952 O GLY A 192 -4.044 -9.162 -2.273 1.00 0.00 O ATOM 0 H GLY A 192 -2.973 -7.374 -4.161 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.457 -10.048 -5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.107 -9.585 -4.320 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.469 -11.111 -3.314 1.00 0.00 N ATOM 2957 CA GLN A 193 -5.131 -11.712 -2.162 1.00 0.00 C ATOM 2958 C GLN A 193 -4.317 -12.880 -1.615 1.00 0.00 C ATOM 2959 O GLN A 193 -3.837 -13.725 -2.371 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.536 -12.189 -2.538 1.00 0.00 C ATOM 2961 CG GLN A 193 -7.206 -13.048 -1.478 1.00 0.00 C ATOM 2962 CD GLN A 193 -7.785 -12.223 -0.345 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -8.559 -11.288 -0.572 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -7.410 -12.561 0.883 1.00 0.00 N ATOM 0 H GLN A 193 -4.454 -11.701 -4.146 1.00 0.00 H new ATOM 0 HA GLN A 193 -5.211 -10.950 -1.387 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -7.163 -11.319 -2.734 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.479 -12.757 -3.467 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -8.000 -13.635 -1.939 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -6.480 -13.755 -1.075 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.768 -13.341 1.024 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -7.764 -12.040 1.686 1.00 0.00 H new