USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 880 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 88 HIS : no HD1:sc= -16.5! C(o=-17!,f=-20!) USER MOD Set 1.2: A 105 SER OG : rot -56:sc= -0.601! USER MOD Set 1.3: A 107 ASN : amide:sc= 1.13 K(o=-17,f=-26!) USER MOD Set 1.4: A 109 THR OG1 : rot -17:sc= -1.19! USER MOD Set 2.1: A 71 ASN : amide:sc= -0.666 K(o=-1.2,f=-3.8!) USER MOD Set 2.2: A 86 ASN : amide:sc= -0.504 K(o=-1.2,f=-6.5!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.32) USER MOD Set 4.1: A 38 CYS SG : rot 31:sc= -1.83! USER MOD Set 4.2: A 40 THR OG1 : rot -26:sc= 0.625 USER MOD Single : A 16 GLN : amide:sc= -0.277 K(o=-0.28,f=-2.5!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 34 CYS SG : rot 31:sc= -1.8 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.491 USER MOD Single : A 42 GLN : amide:sc= -5.42! K(o=-5.4!,f=-2.4) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= -0.835 (180deg=-1.15) USER MOD Single : A 74 CYS SG : rot 124:sc= -6.88! USER MOD Single : A 76 TYR OH : rot 180:sc= -0.0529 USER MOD Single : A 77 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.064) USER MOD Single : A 80 ASN : amide:sc=-0.00572 X(o=-0.0057,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 133:sc= -1.93 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.33 K(o=-1.3,f=-8!) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0744 USER MOD Single : A 112 ASN : amide:sc= -0.144 K(o=-0.14,f=-1) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -161:sc= -0.0484 (180deg=-0.346) USER MOD Single : A 118 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.541) USER MOD Single : A 119 ASN : amide:sc= -2.43 K(o=-2.4,f=-0.97) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.656 X(o=-0.66,f=-0.77) USER MOD Single : A 122 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.058) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.532 K(o=-0.53,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -2.19! USER MOD Single : A 148 ASN : amide:sc= -0.738 K(o=-0.74,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -10.430 38.458 -20.728 1.00 0.00 N ATOM 26 CA GLN A 16 -9.262 38.765 -21.545 1.00 0.00 C ATOM 27 C GLN A 16 -8.376 37.535 -21.711 1.00 0.00 C ATOM 28 O GLN A 16 -7.945 37.213 -22.818 1.00 0.00 O ATOM 29 CB GLN A 16 -8.459 39.905 -20.916 1.00 0.00 C ATOM 30 CG GLN A 16 -9.184 41.242 -20.937 1.00 0.00 C ATOM 31 CD GLN A 16 -8.338 42.357 -21.521 1.00 0.00 C ATOM 32 OE1 GLN A 16 -7.141 42.189 -21.754 1.00 0.00 O ATOM 33 NE2 GLN A 16 -8.960 43.507 -21.761 1.00 0.00 N ATOM 0 HA GLN A 16 -9.610 39.076 -22.530 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.222 39.646 -19.884 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -7.511 40.006 -21.445 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -10.101 41.144 -21.518 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -9.477 41.508 -19.921 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -9.954 43.602 -21.553 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -8.443 44.294 -22.154 1.00 0.00 H new ATOM 42 N ARG A 17 -8.108 36.850 -20.604 1.00 0.00 N ATOM 43 CA ARG A 17 -7.274 35.655 -20.628 1.00 0.00 C ATOM 44 C ARG A 17 -7.989 34.508 -21.335 1.00 0.00 C ATOM 45 O ARG A 17 -7.367 33.721 -22.049 1.00 0.00 O ATOM 46 CB ARG A 17 -6.901 35.238 -19.204 1.00 0.00 C ATOM 47 CG ARG A 17 -6.009 36.240 -18.491 1.00 0.00 C ATOM 48 CD ARG A 17 -4.652 36.357 -19.165 1.00 0.00 C ATOM 49 NE ARG A 17 -3.808 37.365 -18.528 1.00 0.00 N ATOM 50 CZ ARG A 17 -3.136 37.163 -17.398 1.00 0.00 C ATOM 51 NH1 ARG A 17 -3.205 35.991 -16.777 1.00 0.00 N ATOM 52 NH2 ARG A 17 -2.392 38.134 -16.887 1.00 0.00 N ATOM 0 H ARG A 17 -8.457 37.102 -19.679 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.364 35.889 -21.180 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.813 35.099 -18.624 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -6.395 34.273 -19.238 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.495 37.216 -18.477 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -5.876 35.936 -17.453 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -4.148 35.391 -19.135 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.790 36.612 -20.216 1.00 0.00 H new ATOM 0 HE ARG A 17 -3.729 38.278 -18.976 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.775 35.240 -17.166 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.688 35.842 -15.911 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.335 39.036 -17.360 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.877 37.979 -16.020 1.00 0.00 H new ATOM 66 N PHE A 18 -9.299 34.420 -21.132 1.00 0.00 N ATOM 67 CA PHE A 18 -10.100 33.371 -21.750 1.00 0.00 C ATOM 68 C PHE A 18 -10.106 33.515 -23.268 1.00 0.00 C ATOM 69 O PHE A 18 -10.096 32.522 -23.996 1.00 0.00 O ATOM 70 CB PHE A 18 -11.534 33.415 -21.213 1.00 0.00 C ATOM 71 CG PHE A 18 -11.998 32.110 -20.632 1.00 0.00 C ATOM 72 CD1 PHE A 18 -11.469 31.640 -19.441 1.00 0.00 C ATOM 73 CD2 PHE A 18 -12.961 31.351 -21.278 1.00 0.00 C ATOM 74 CE1 PHE A 18 -11.894 30.440 -18.903 1.00 0.00 C ATOM 75 CE2 PHE A 18 -13.390 30.151 -20.746 1.00 0.00 C ATOM 76 CZ PHE A 18 -12.855 29.694 -19.556 1.00 0.00 C ATOM 0 H PHE A 18 -9.829 35.063 -20.544 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.654 32.409 -21.498 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -11.603 34.189 -20.448 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -12.207 33.704 -22.020 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.716 32.218 -18.927 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -13.381 31.702 -22.209 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -11.475 30.086 -17.973 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -14.142 29.570 -21.259 1.00 0.00 H new ATOM 0 HZ PHE A 18 -13.188 28.755 -19.138 1.00 0.00 H new ATOM 86 N LEU A 19 -10.123 34.758 -23.739 1.00 0.00 N ATOM 87 CA LEU A 19 -10.129 35.033 -25.171 1.00 0.00 C ATOM 88 C LEU A 19 -8.886 34.459 -25.843 1.00 0.00 C ATOM 89 O LEU A 19 -8.964 33.891 -26.932 1.00 0.00 O ATOM 90 CB LEU A 19 -10.211 36.541 -25.421 1.00 0.00 C ATOM 91 CG LEU A 19 -11.629 37.098 -25.555 1.00 0.00 C ATOM 92 CD1 LEU A 19 -11.728 38.471 -24.907 1.00 0.00 C ATOM 93 CD2 LEU A 19 -12.036 37.168 -27.020 1.00 0.00 C ATOM 0 H LEU A 19 -10.133 35.590 -23.150 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.006 34.552 -25.604 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -9.710 37.058 -24.602 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -9.658 36.774 -26.331 1.00 0.00 H new ATOM 0 HG LEU A 19 -12.314 36.425 -25.038 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -12.744 38.851 -25.013 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -11.478 38.393 -23.849 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -11.033 39.154 -25.395 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -13.048 37.566 -27.098 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -11.347 37.819 -27.558 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -12.005 36.169 -27.454 1.00 0.00 H new ATOM 105 N ILE A 20 -7.741 34.608 -25.185 1.00 0.00 N ATOM 106 CA ILE A 20 -6.483 34.102 -25.720 1.00 0.00 C ATOM 107 C ILE A 20 -6.456 32.578 -25.714 1.00 0.00 C ATOM 108 O ILE A 20 -5.889 31.954 -26.609 1.00 0.00 O ATOM 109 CB ILE A 20 -5.268 34.635 -24.940 1.00 0.00 C ATOM 110 CG1 ILE A 20 -5.432 36.127 -24.645 1.00 0.00 C ATOM 111 CG2 ILE A 20 -3.991 34.384 -25.729 1.00 0.00 C ATOM 112 CD1 ILE A 20 -5.808 36.951 -25.860 1.00 0.00 C ATOM 0 H ILE A 20 -7.659 35.074 -24.282 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.418 34.461 -26.747 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.202 34.105 -23.990 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -6.197 36.255 -23.879 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -4.500 36.511 -24.231 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -3.137 34.765 -25.169 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.869 33.313 -25.893 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -4.051 34.894 -26.690 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -5.907 37.998 -25.573 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.032 36.854 -26.620 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -6.756 36.594 -26.262 1.00 0.00 H new ATOM 124 N GLU A 21 -7.067 31.978 -24.698 1.00 0.00 N ATOM 125 CA GLU A 21 -7.103 30.528 -24.589 1.00 0.00 C ATOM 126 C GLU A 21 -7.740 29.917 -25.835 1.00 0.00 C ATOM 127 O GLU A 21 -7.336 28.847 -26.292 1.00 0.00 O ATOM 128 CB GLU A 21 -7.882 30.107 -23.340 1.00 0.00 C ATOM 129 CG GLU A 21 -6.992 29.655 -22.193 1.00 0.00 C ATOM 130 CD GLU A 21 -7.782 29.071 -21.038 1.00 0.00 C ATOM 131 OE1 GLU A 21 -8.792 29.687 -20.638 1.00 0.00 O ATOM 132 OE2 GLU A 21 -7.389 27.998 -20.533 1.00 0.00 O ATOM 0 H GLU A 21 -7.541 32.472 -23.942 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.080 30.163 -24.504 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -8.496 30.943 -23.005 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -8.563 29.297 -23.602 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.285 28.910 -22.558 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -6.407 30.502 -21.836 1.00 0.00 H new ATOM 139 N LYS A 22 -8.728 30.615 -26.385 1.00 0.00 N ATOM 140 CA LYS A 22 -9.416 30.158 -27.587 1.00 0.00 C ATOM 141 C LYS A 22 -8.479 30.186 -28.793 1.00 0.00 C ATOM 142 O LYS A 22 -8.689 29.468 -29.771 1.00 0.00 O ATOM 143 CB LYS A 22 -10.647 31.029 -27.857 1.00 0.00 C ATOM 144 CG LYS A 22 -11.965 30.307 -27.623 1.00 0.00 C ATOM 145 CD LYS A 22 -12.839 30.321 -28.867 1.00 0.00 C ATOM 146 CE LYS A 22 -14.311 30.439 -28.513 1.00 0.00 C ATOM 147 NZ LYS A 22 -14.693 31.842 -28.189 1.00 0.00 N ATOM 0 H LYS A 22 -9.071 31.502 -26.016 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.738 29.129 -27.425 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.606 31.910 -27.217 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.613 31.382 -28.888 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.769 29.276 -27.327 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -12.498 30.779 -26.798 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -12.550 31.155 -29.507 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -12.674 29.408 -29.439 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -14.915 30.082 -29.347 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -14.532 29.796 -27.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -15.705 31.881 -27.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -14.135 32.175 -27.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -14.506 32.451 -29.011 1.00 0.00 H new ATOM 161 N PHE A 23 -7.447 31.022 -28.718 1.00 0.00 N ATOM 162 CA PHE A 23 -6.479 31.151 -29.802 1.00 0.00 C ATOM 163 C PHE A 23 -5.845 29.806 -30.137 1.00 0.00 C ATOM 164 O PHE A 23 -5.755 29.421 -31.304 1.00 0.00 O ATOM 165 CB PHE A 23 -5.396 32.141 -29.409 1.00 0.00 C ATOM 166 CG PHE A 23 -5.086 33.155 -30.465 1.00 0.00 C ATOM 167 CD1 PHE A 23 -4.320 32.813 -31.566 1.00 0.00 C ATOM 168 CD2 PHE A 23 -5.553 34.452 -30.351 1.00 0.00 C ATOM 169 CE1 PHE A 23 -4.027 33.748 -32.536 1.00 0.00 C ATOM 170 CE2 PHE A 23 -5.264 35.392 -31.318 1.00 0.00 C ATOM 171 CZ PHE A 23 -4.500 35.038 -32.411 1.00 0.00 C ATOM 0 H PHE A 23 -7.260 31.622 -27.915 1.00 0.00 H new ATOM 0 HA PHE A 23 -7.005 31.512 -30.686 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -5.704 32.660 -28.501 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.486 31.592 -29.169 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.948 31.804 -31.666 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -6.150 34.732 -29.496 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -3.429 33.471 -33.392 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -5.634 36.402 -31.220 1.00 0.00 H new ATOM 0 HZ PHE A 23 -4.272 35.772 -33.170 1.00 0.00 H new ATOM 181 N SER A 24 -5.410 29.097 -29.106 1.00 0.00 N ATOM 182 CA SER A 24 -4.784 27.791 -29.281 1.00 0.00 C ATOM 183 C SER A 24 -5.832 26.725 -29.582 1.00 0.00 C ATOM 184 O SER A 24 -5.668 25.922 -30.500 1.00 0.00 O ATOM 185 CB SER A 24 -3.995 27.408 -28.028 1.00 0.00 C ATOM 186 OG SER A 24 -3.568 26.059 -28.087 1.00 0.00 O ATOM 0 H SER A 24 -5.479 29.404 -28.136 1.00 0.00 H new ATOM 0 HA SER A 24 -4.099 27.853 -30.127 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.129 28.063 -27.925 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.615 27.558 -27.144 1.00 0.00 H new ATOM 0 HG SER A 24 -3.065 25.839 -27.275 1.00 0.00 H new ATOM 282 N ASN A 31 -0.039 16.190 -21.636 1.00 0.00 N ATOM 283 CA ASN A 31 0.709 15.546 -20.576 1.00 0.00 C ATOM 284 C ASN A 31 0.936 14.110 -20.976 1.00 0.00 C ATOM 285 O ASN A 31 0.893 13.191 -20.159 1.00 0.00 O ATOM 286 CB ASN A 31 -0.066 15.608 -19.267 1.00 0.00 C ATOM 287 CG ASN A 31 -1.571 15.622 -19.470 1.00 0.00 C ATOM 288 OD1 ASN A 31 -2.144 14.679 -20.017 1.00 0.00 O ATOM 289 ND2 ASN A 31 -2.218 16.694 -19.028 1.00 0.00 N ATOM 0 HA ASN A 31 1.662 16.054 -20.426 1.00 0.00 H new ATOM 0 HB2 ASN A 31 0.204 14.751 -18.650 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.230 16.502 -18.718 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.230 16.759 -19.136 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -1.703 17.452 -18.581 1.00 0.00 H new ATOM 296 N ILE A 32 1.125 13.942 -22.270 1.00 0.00 N ATOM 297 CA ILE A 32 1.300 12.656 -22.866 1.00 0.00 C ATOM 298 C ILE A 32 2.699 12.104 -22.657 1.00 0.00 C ATOM 299 O ILE A 32 3.700 12.786 -22.873 1.00 0.00 O ATOM 300 CB ILE A 32 0.969 12.721 -24.361 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.199 13.674 -24.627 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.615 11.351 -24.854 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.399 13.417 -23.738 1.00 0.00 C ATOM 0 H ILE A 32 1.160 14.714 -22.936 1.00 0.00 H new ATOM 0 HA ILE A 32 0.612 11.972 -22.369 1.00 0.00 H new ATOM 0 HB ILE A 32 1.846 13.095 -24.890 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.139 14.700 -24.482 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.502 13.583 -25.670 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.379 11.397 -25.917 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.459 10.679 -24.698 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.251 10.980 -24.306 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.190 14.127 -23.980 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.761 12.402 -23.900 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.110 13.537 -22.694 1.00 0.00 H new ATOM 315 N VAL A 33 2.742 10.854 -22.225 1.00 0.00 N ATOM 316 CA VAL A 33 3.961 10.155 -21.964 1.00 0.00 C ATOM 317 C VAL A 33 4.433 9.450 -23.228 1.00 0.00 C ATOM 318 O VAL A 33 5.502 9.742 -23.765 1.00 0.00 O ATOM 319 CB VAL A 33 3.725 9.115 -20.858 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.023 8.729 -20.245 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.782 9.626 -19.784 1.00 0.00 C ATOM 0 H VAL A 33 1.906 10.298 -22.047 1.00 0.00 H new ATOM 0 HA VAL A 33 4.722 10.866 -21.644 1.00 0.00 H new ATOM 0 HB VAL A 33 3.257 8.245 -21.320 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.850 7.991 -19.461 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.673 8.302 -21.008 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.499 9.610 -19.815 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.645 8.857 -19.024 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.204 10.520 -19.324 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.818 9.869 -20.232 1.00 0.00 H new ATOM 331 N CYS A 34 3.602 8.531 -23.702 1.00 0.00 N ATOM 332 CA CYS A 34 3.885 7.775 -24.918 1.00 0.00 C ATOM 333 C CYS A 34 2.583 7.388 -25.614 1.00 0.00 C ATOM 334 O CYS A 34 1.527 7.351 -24.987 1.00 0.00 O ATOM 335 CB CYS A 34 4.702 6.522 -24.594 1.00 0.00 C ATOM 336 SG CYS A 34 6.490 6.765 -24.681 1.00 0.00 S ATOM 0 H CYS A 34 2.716 8.288 -23.258 1.00 0.00 H new ATOM 0 HA CYS A 34 4.469 8.406 -25.588 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.441 6.180 -23.593 1.00 0.00 H new ATOM 0 HB3 CYS A 34 4.420 5.728 -25.286 1.00 0.00 H new ATOM 0 HG CYS A 34 6.777 7.993 -24.365 1.00 0.00 H new ATOM 342 N ARG A 35 2.657 7.110 -26.912 1.00 0.00 N ATOM 343 CA ARG A 35 1.470 6.738 -27.679 1.00 0.00 C ATOM 344 C ARG A 35 1.623 5.349 -28.291 1.00 0.00 C ATOM 345 O ARG A 35 2.683 5.001 -28.804 1.00 0.00 O ATOM 346 CB ARG A 35 1.208 7.765 -28.782 1.00 0.00 C ATOM 347 CG ARG A 35 -0.041 7.477 -29.598 1.00 0.00 C ATOM 348 CD ARG A 35 -0.010 8.195 -30.937 1.00 0.00 C ATOM 349 NE ARG A 35 -0.023 9.647 -30.780 1.00 0.00 N ATOM 350 CZ ARG A 35 0.338 10.498 -31.738 1.00 0.00 C ATOM 351 NH1 ARG A 35 0.742 10.048 -32.919 1.00 0.00 N ATOM 352 NH2 ARG A 35 0.295 11.805 -31.514 1.00 0.00 N ATOM 0 H ARG A 35 3.521 7.135 -27.454 1.00 0.00 H new ATOM 0 HA ARG A 35 0.621 6.720 -26.995 1.00 0.00 H new ATOM 0 HB2 ARG A 35 1.118 8.754 -28.332 1.00 0.00 H new ATOM 0 HB3 ARG A 35 2.069 7.796 -29.450 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.130 6.403 -29.762 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -0.923 7.788 -29.038 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.883 7.898 -31.487 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.869 7.887 -31.533 1.00 0.00 H new ATOM 0 HE ARG A 35 -0.326 10.031 -29.885 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.777 9.044 -33.097 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.017 10.706 -33.648 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -0.015 12.157 -30.608 1.00 0.00 H new ATOM 0 HH22 ARG A 35 0.571 12.458 -32.248 1.00 0.00 H new ATOM 366 N VAL A 36 0.555 4.559 -28.238 1.00 0.00 N ATOM 367 CA VAL A 36 0.578 3.210 -28.792 1.00 0.00 C ATOM 368 C VAL A 36 -0.167 3.151 -30.120 1.00 0.00 C ATOM 369 O VAL A 36 -1.345 3.502 -30.200 1.00 0.00 O ATOM 370 CB VAL A 36 -0.039 2.191 -27.817 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.123 0.774 -28.350 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.589 2.327 -26.437 1.00 0.00 C ATOM 0 H VAL A 36 -0.335 4.829 -27.818 1.00 0.00 H new ATOM 0 HA VAL A 36 1.624 2.951 -28.956 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.105 2.399 -27.728 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.319 0.068 -27.647 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.378 0.688 -29.314 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.183 0.550 -28.471 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.141 1.599 -25.760 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.662 2.146 -26.506 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.414 3.333 -26.055 1.00 0.00 H new ATOM 382 N ILE A 37 0.531 2.712 -31.162 1.00 0.00 N ATOM 383 CA ILE A 37 -0.053 2.612 -32.490 1.00 0.00 C ATOM 384 C ILE A 37 0.013 1.183 -33.020 1.00 0.00 C ATOM 385 O ILE A 37 1.098 0.632 -33.209 1.00 0.00 O ATOM 386 CB ILE A 37 0.677 3.544 -33.474 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.873 4.925 -32.847 1.00 0.00 C ATOM 388 CG2 ILE A 37 -0.093 3.648 -34.784 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.729 5.855 -33.679 1.00 0.00 C ATOM 0 H ILE A 37 1.507 2.419 -31.109 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.098 2.910 -32.407 1.00 0.00 H new ATOM 0 HB ILE A 37 1.658 3.122 -33.692 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.103 5.385 -32.691 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.330 4.807 -31.864 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.438 4.311 -35.467 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.181 2.659 -35.234 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.088 4.049 -34.590 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.823 6.815 -33.171 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.718 5.417 -33.813 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.263 6.004 -34.653 1.00 0.00 H new ATOM 401 N CYS A 38 -1.150 0.586 -33.263 1.00 0.00 N ATOM 402 CA CYS A 38 -1.212 -0.777 -33.776 1.00 0.00 C ATOM 403 C CYS A 38 -0.965 -0.797 -35.281 1.00 0.00 C ATOM 404 O CYS A 38 -1.779 -0.303 -36.060 1.00 0.00 O ATOM 405 CB CYS A 38 -2.566 -1.411 -33.462 1.00 0.00 C ATOM 406 SG CYS A 38 -2.645 -3.182 -33.821 1.00 0.00 S ATOM 0 H CYS A 38 -2.059 1.024 -33.113 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.431 -1.357 -33.284 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.795 -1.253 -32.408 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.338 -0.899 -34.036 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.470 -3.712 -33.651 1.00 0.00 H new ATOM 412 N THR A 39 0.168 -1.362 -35.682 1.00 0.00 N ATOM 413 CA THR A 39 0.527 -1.439 -37.093 1.00 0.00 C ATOM 414 C THR A 39 -0.093 -2.662 -37.763 1.00 0.00 C ATOM 415 O THR A 39 -0.210 -2.713 -38.987 1.00 0.00 O ATOM 416 CB THR A 39 2.049 -1.478 -37.247 1.00 0.00 C ATOM 417 OG1 THR A 39 2.650 -2.099 -36.125 1.00 0.00 O ATOM 418 CG2 THR A 39 2.670 -0.106 -37.399 1.00 0.00 C ATOM 0 H THR A 39 0.854 -1.774 -35.049 1.00 0.00 H new ATOM 0 HA THR A 39 0.134 -0.549 -37.585 1.00 0.00 H new ATOM 0 HB THR A 39 2.233 -2.046 -38.159 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.623 -2.116 -36.243 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.750 -0.205 -37.504 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.263 0.382 -38.285 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.445 0.495 -36.518 1.00 0.00 H new ATOM 426 N THR A 40 -0.487 -3.649 -36.961 1.00 0.00 N ATOM 427 CA THR A 40 -1.087 -4.866 -37.497 1.00 0.00 C ATOM 428 C THR A 40 -2.591 -4.695 -37.738 1.00 0.00 C ATOM 429 O THR A 40 -3.249 -5.589 -38.270 1.00 0.00 O ATOM 430 CB THR A 40 -0.825 -6.027 -36.544 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.556 -5.863 -35.343 1.00 0.00 O ATOM 432 CG2 THR A 40 0.635 -6.166 -36.174 1.00 0.00 C ATOM 0 H THR A 40 -0.402 -3.630 -35.945 1.00 0.00 H new ATOM 0 HA THR A 40 -0.627 -5.079 -38.462 1.00 0.00 H new ATOM 0 HB THR A 40 -1.141 -6.923 -37.078 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.727 -4.910 -35.191 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.759 -7.009 -35.494 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.224 -6.337 -37.075 1.00 0.00 H new ATOM 0 HG23 THR A 40 0.975 -5.253 -35.686 1.00 0.00 H new ATOM 440 N GLY A 41 -3.115 -3.528 -37.376 1.00 0.00 N ATOM 441 CA GLY A 41 -4.524 -3.231 -37.589 1.00 0.00 C ATOM 442 C GLY A 41 -5.475 -4.073 -36.755 1.00 0.00 C ATOM 443 O GLY A 41 -6.131 -4.972 -37.280 1.00 0.00 O ATOM 0 H GLY A 41 -2.586 -2.776 -36.935 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.699 -2.178 -37.366 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.758 -3.377 -38.644 1.00 0.00 H new ATOM 447 N GLN A 42 -5.569 -3.765 -35.465 1.00 0.00 N ATOM 448 CA GLN A 42 -6.467 -4.484 -34.566 1.00 0.00 C ATOM 449 C GLN A 42 -6.988 -3.570 -33.457 1.00 0.00 C ATOM 450 O GLN A 42 -8.172 -3.599 -33.123 1.00 0.00 O ATOM 451 CB GLN A 42 -5.759 -5.691 -33.956 1.00 0.00 C ATOM 452 CG GLN A 42 -5.411 -6.759 -34.976 1.00 0.00 C ATOM 453 CD GLN A 42 -5.762 -8.162 -34.512 1.00 0.00 C ATOM 454 OE1 GLN A 42 -6.146 -9.013 -35.314 1.00 0.00 O ATOM 455 NE2 GLN A 42 -5.635 -8.414 -33.212 1.00 0.00 N ATOM 0 H GLN A 42 -5.033 -3.021 -35.018 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.318 -4.829 -35.153 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.846 -5.357 -33.463 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.396 -6.127 -33.186 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.937 -6.549 -35.907 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.344 -6.711 -35.194 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.313 -7.681 -32.580 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -5.859 -9.340 -32.848 1.00 0.00 H new ATOM 464 N ILE A 43 -6.096 -2.762 -32.891 1.00 0.00 N ATOM 465 CA ILE A 43 -6.464 -1.841 -31.821 1.00 0.00 C ATOM 466 C ILE A 43 -6.308 -0.390 -32.276 1.00 0.00 C ATOM 467 O ILE A 43 -5.359 -0.058 -32.985 1.00 0.00 O ATOM 468 CB ILE A 43 -5.596 -2.066 -30.564 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.360 -3.560 -30.329 1.00 0.00 C ATOM 470 CG2 ILE A 43 -6.253 -1.438 -29.348 1.00 0.00 C ATOM 471 CD1 ILE A 43 -3.986 -4.029 -30.749 1.00 0.00 C ATOM 0 H ILE A 43 -5.112 -2.727 -33.156 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.507 -2.037 -31.574 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.630 -1.587 -30.725 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.502 -3.780 -29.271 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.112 -4.129 -30.876 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.629 -1.605 -28.470 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.371 -0.367 -29.511 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.232 -1.891 -29.189 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.890 -5.097 -30.553 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.847 -3.841 -31.814 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.228 -3.487 -30.183 1.00 0.00 H new ATOM 483 N PRO A 44 -7.235 0.501 -31.875 1.00 0.00 N ATOM 484 CA PRO A 44 -7.174 1.913 -32.255 1.00 0.00 C ATOM 485 C PRO A 44 -6.069 2.658 -31.515 1.00 0.00 C ATOM 486 O PRO A 44 -5.817 2.404 -30.337 1.00 0.00 O ATOM 487 CB PRO A 44 -8.550 2.451 -31.862 1.00 0.00 C ATOM 488 CG PRO A 44 -9.012 1.560 -30.762 1.00 0.00 C ATOM 489 CD PRO A 44 -8.406 0.206 -31.024 1.00 0.00 C ATOM 0 HA PRO A 44 -6.945 2.044 -33.313 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.489 3.488 -31.531 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.239 2.426 -32.706 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.696 1.945 -29.792 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -10.100 1.501 -30.742 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -8.113 -0.287 -30.097 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.110 -0.456 -31.528 1.00 0.00 H new ATOM 497 N ILE A 45 -5.406 3.569 -32.218 1.00 0.00 N ATOM 498 CA ILE A 45 -4.317 4.343 -31.636 1.00 0.00 C ATOM 499 C ILE A 45 -4.760 5.088 -30.379 1.00 0.00 C ATOM 500 O ILE A 45 -5.772 5.790 -30.380 1.00 0.00 O ATOM 501 CB ILE A 45 -3.746 5.354 -32.650 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.228 4.613 -33.880 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.634 6.183 -32.020 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.187 5.465 -35.130 1.00 0.00 C ATOM 0 H ILE A 45 -5.604 3.790 -33.194 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.540 3.629 -31.363 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.542 6.034 -32.953 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.225 4.239 -33.673 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.861 3.744 -34.063 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.246 6.889 -32.754 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.028 6.730 -31.163 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.831 5.524 -31.691 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.809 4.872 -35.962 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.192 5.818 -35.363 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.531 6.320 -34.966 1.00 0.00 H new ATOM 516 N ARG A 46 -3.982 4.935 -29.312 1.00 0.00 N ATOM 517 CA ARG A 46 -4.269 5.595 -28.044 1.00 0.00 C ATOM 518 C ARG A 46 -3.027 6.324 -27.545 1.00 0.00 C ATOM 519 O ARG A 46 -1.921 6.073 -28.024 1.00 0.00 O ATOM 520 CB ARG A 46 -4.738 4.577 -27.000 1.00 0.00 C ATOM 521 CG ARG A 46 -5.616 3.474 -27.570 1.00 0.00 C ATOM 522 CD ARG A 46 -6.629 2.984 -26.549 1.00 0.00 C ATOM 523 NE ARG A 46 -7.189 1.684 -26.914 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.329 1.204 -26.423 1.00 0.00 C ATOM 525 NH1 ARG A 46 -9.032 1.910 -25.547 1.00 0.00 N ATOM 526 NH2 ARG A 46 -8.766 0.013 -26.808 1.00 0.00 N ATOM 0 H ARG A 46 -3.143 4.356 -29.301 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.068 6.319 -28.202 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.865 4.126 -26.528 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.289 5.100 -26.218 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -6.138 3.843 -28.453 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.992 2.641 -27.893 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.153 2.912 -25.571 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.434 3.713 -26.458 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.676 1.111 -27.584 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.700 2.826 -25.246 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.905 1.537 -25.174 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.229 -0.535 -27.480 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.640 -0.356 -26.432 1.00 0.00 H new ATOM 540 N ASP A 47 -3.204 7.231 -26.590 1.00 0.00 N ATOM 541 CA ASP A 47 -2.077 7.987 -26.054 1.00 0.00 C ATOM 542 C ASP A 47 -1.968 7.840 -24.540 1.00 0.00 C ATOM 543 O ASP A 47 -2.871 8.228 -23.799 1.00 0.00 O ATOM 544 CB ASP A 47 -2.206 9.469 -26.419 1.00 0.00 C ATOM 545 CG ASP A 47 -2.525 9.676 -27.887 1.00 0.00 C ATOM 546 OD1 ASP A 47 -3.718 9.605 -28.251 1.00 0.00 O ATOM 547 OD2 ASP A 47 -1.583 9.912 -28.672 1.00 0.00 O ATOM 0 H ASP A 47 -4.107 7.459 -26.174 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.170 7.579 -26.501 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -2.989 9.923 -25.812 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.276 9.983 -26.176 1.00 0.00 H new ATOM 552 N LEU A 48 -0.836 7.308 -24.090 1.00 0.00 N ATOM 553 CA LEU A 48 -0.580 7.140 -22.666 1.00 0.00 C ATOM 554 C LEU A 48 -0.084 8.460 -22.094 1.00 0.00 C ATOM 555 O LEU A 48 0.780 9.104 -22.690 1.00 0.00 O ATOM 556 CB LEU A 48 0.472 6.051 -22.433 1.00 0.00 C ATOM 557 CG LEU A 48 -0.027 4.611 -22.565 1.00 0.00 C ATOM 558 CD1 LEU A 48 -0.345 4.279 -24.011 1.00 0.00 C ATOM 559 CD2 LEU A 48 1.006 3.641 -22.014 1.00 0.00 C ATOM 0 H LEU A 48 -0.080 6.985 -24.694 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.503 6.840 -22.170 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.287 6.201 -23.141 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.889 6.182 -21.435 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.944 4.514 -21.984 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.698 3.250 -24.079 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.119 4.953 -24.377 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.553 4.395 -24.617 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.637 2.620 -22.115 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.937 3.747 -22.570 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.185 3.860 -20.961 1.00 0.00 H new ATOM 571 N SER A 49 -0.624 8.880 -20.954 1.00 0.00 N ATOM 572 CA SER A 49 -0.197 10.138 -20.371 1.00 0.00 C ATOM 573 C SER A 49 -0.036 10.092 -18.871 1.00 0.00 C ATOM 574 O SER A 49 -0.661 9.300 -18.169 1.00 0.00 O ATOM 575 CB SER A 49 -1.149 11.260 -20.699 1.00 0.00 C ATOM 576 OG SER A 49 -2.244 10.815 -21.479 1.00 0.00 O ATOM 0 H SER A 49 -1.341 8.379 -20.429 1.00 0.00 H new ATOM 0 HA SER A 49 0.780 10.321 -20.818 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.519 11.704 -19.775 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.615 12.043 -21.237 1.00 0.00 H new ATOM 0 HG SER A 49 -2.839 11.570 -21.669 1.00 0.00 H new ATOM 582 N ALA A 50 0.796 10.998 -18.407 1.00 0.00 N ATOM 583 CA ALA A 50 1.076 11.146 -16.984 1.00 0.00 C ATOM 584 C ALA A 50 1.320 12.611 -16.638 1.00 0.00 C ATOM 585 O ALA A 50 1.933 13.346 -17.412 1.00 0.00 O ATOM 586 CB ALA A 50 2.272 10.296 -16.588 1.00 0.00 C ATOM 0 H ALA A 50 1.301 11.656 -19.000 1.00 0.00 H new ATOM 0 HA ALA A 50 0.208 10.801 -16.422 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.468 10.418 -15.523 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.060 9.248 -16.801 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.147 10.612 -17.156 1.00 0.00 H new ATOM 821 N LYS A 64 3.261 6.220 -12.910 1.00 0.00 N ATOM 822 CA LYS A 64 2.058 5.752 -13.588 1.00 0.00 C ATOM 823 C LYS A 64 2.376 4.621 -14.557 1.00 0.00 C ATOM 824 O LYS A 64 3.327 4.706 -15.334 1.00 0.00 O ATOM 825 CB LYS A 64 1.384 6.898 -14.330 1.00 0.00 C ATOM 826 CG LYS A 64 -0.123 6.868 -14.195 1.00 0.00 C ATOM 827 CD LYS A 64 -0.709 8.263 -14.183 1.00 0.00 C ATOM 828 CE LYS A 64 -1.117 8.665 -15.578 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.868 9.950 -15.600 1.00 0.00 N ATOM 0 HA LYS A 64 1.376 5.370 -12.828 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.761 7.846 -13.947 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.652 6.851 -15.385 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.552 6.300 -15.021 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.396 6.350 -13.276 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.573 8.297 -13.519 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.023 8.970 -13.792 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.228 8.756 -16.202 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.734 7.879 -16.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.833 10.356 -16.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.858 9.778 -15.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.438 10.615 -14.926 1.00 0.00 H new ATOM 843 N VAL A 65 1.581 3.558 -14.500 1.00 0.00 N ATOM 844 CA VAL A 65 1.787 2.410 -15.364 1.00 0.00 C ATOM 845 C VAL A 65 0.507 2.006 -16.086 1.00 0.00 C ATOM 846 O VAL A 65 -0.578 1.999 -15.505 1.00 0.00 O ATOM 847 CB VAL A 65 2.280 1.204 -14.562 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.754 0.097 -15.486 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.375 1.609 -13.587 1.00 0.00 C ATOM 0 H VAL A 65 0.789 3.471 -13.863 1.00 0.00 H new ATOM 0 HA VAL A 65 2.536 2.708 -16.097 1.00 0.00 H new ATOM 0 HB VAL A 65 1.442 0.820 -13.981 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.100 -0.749 -14.892 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.931 -0.221 -16.126 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.573 0.465 -16.104 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.708 0.733 -13.029 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.216 2.029 -14.138 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.987 2.355 -12.893 1.00 0.00 H new ATOM 859 N TRP A 66 0.656 1.662 -17.355 1.00 0.00 N ATOM 860 CA TRP A 66 -0.472 1.240 -18.184 1.00 0.00 C ATOM 861 C TRP A 66 -0.504 -0.268 -18.383 1.00 0.00 C ATOM 862 O TRP A 66 0.526 -0.886 -18.626 1.00 0.00 O ATOM 863 CB TRP A 66 -0.396 1.883 -19.556 1.00 0.00 C ATOM 864 CG TRP A 66 -0.693 3.336 -19.538 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.835 4.004 -19.881 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.228 4.296 -19.128 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.639 5.359 -19.706 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.363 5.554 -19.239 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.513 4.177 -18.680 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.322 6.714 -18.903 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.205 5.308 -18.342 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.611 6.575 -18.455 1.00 0.00 C ATOM 0 H TRP A 66 1.553 1.666 -17.841 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.373 1.554 -17.657 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.601 1.728 -19.968 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -1.098 1.384 -20.224 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.747 3.544 -20.233 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.325 6.090 -19.892 1.00 0.00 H new ATOM 0 HE3 TRP A 66 1.976 3.205 -18.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.141 7.686 -18.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.221 5.225 -17.984 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.178 7.454 -18.185 1.00 0.00 H new ATOM 883 N THR A 67 -1.695 -0.850 -18.329 1.00 0.00 N ATOM 884 CA THR A 67 -1.847 -2.281 -18.553 1.00 0.00 C ATOM 885 C THR A 67 -2.583 -2.523 -19.868 1.00 0.00 C ATOM 886 O THR A 67 -3.619 -1.919 -20.133 1.00 0.00 O ATOM 887 CB THR A 67 -2.581 -2.948 -17.390 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.632 -2.086 -16.267 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.931 -4.244 -16.947 1.00 0.00 C ATOM 0 H THR A 67 -2.566 -0.356 -18.133 1.00 0.00 H new ATOM 0 HA THR A 67 -0.855 -2.729 -18.614 1.00 0.00 H new ATOM 0 HB THR A 67 -3.582 -3.166 -17.762 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.107 -2.531 -15.534 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.497 -4.670 -16.119 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.919 -4.948 -17.779 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.909 -4.047 -16.624 1.00 0.00 H new ATOM 897 N PHE A 68 -2.021 -3.389 -20.698 1.00 0.00 N ATOM 898 CA PHE A 68 -2.598 -3.696 -22.003 1.00 0.00 C ATOM 899 C PHE A 68 -3.036 -5.153 -22.090 1.00 0.00 C ATOM 900 O PHE A 68 -2.398 -6.037 -21.521 1.00 0.00 O ATOM 901 CB PHE A 68 -1.580 -3.419 -23.117 1.00 0.00 C ATOM 902 CG PHE A 68 -1.030 -2.019 -23.136 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.417 -1.471 -22.018 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.118 -1.252 -24.286 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.091 -0.186 -22.050 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.612 0.031 -24.323 1.00 0.00 C ATOM 907 CZ PHE A 68 -0.007 0.566 -23.204 1.00 0.00 C ATOM 0 H PHE A 68 -1.160 -3.896 -20.491 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.471 -3.056 -22.129 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.751 -4.119 -23.014 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.051 -3.622 -24.079 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.336 -2.055 -21.113 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.589 -1.664 -25.166 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.564 0.230 -21.173 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.689 0.616 -25.227 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.389 1.570 -23.231 1.00 0.00 H new ATOM 917 N GLY A 69 -4.120 -5.395 -22.818 1.00 0.00 N ATOM 918 CA GLY A 69 -4.615 -6.747 -22.979 1.00 0.00 C ATOM 919 C GLY A 69 -6.066 -6.791 -23.422 1.00 0.00 C ATOM 920 O GLY A 69 -6.636 -5.770 -23.805 1.00 0.00 O ATOM 0 H GLY A 69 -4.664 -4.679 -23.299 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.000 -7.270 -23.711 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.511 -7.282 -22.035 1.00 0.00 H new ATOM 924 N ARG A 70 -6.660 -7.979 -23.379 1.00 0.00 N ATOM 925 CA ARG A 70 -8.051 -8.157 -23.788 1.00 0.00 C ATOM 926 C ARG A 70 -9.023 -7.813 -22.661 1.00 0.00 C ATOM 927 O ARG A 70 -10.235 -7.961 -22.815 1.00 0.00 O ATOM 928 CB ARG A 70 -8.286 -9.597 -24.246 1.00 0.00 C ATOM 929 CG ARG A 70 -7.320 -10.051 -25.324 1.00 0.00 C ATOM 930 CD ARG A 70 -7.094 -11.553 -25.277 1.00 0.00 C ATOM 931 NE ARG A 70 -8.344 -12.302 -25.414 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.503 -13.560 -25.010 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.496 -14.219 -24.449 1.00 0.00 N ATOM 934 NH2 ARG A 70 -9.672 -14.163 -25.170 1.00 0.00 N ATOM 0 H ARG A 70 -6.201 -8.834 -23.065 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.238 -7.472 -24.615 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.199 -10.262 -23.387 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.306 -9.690 -24.620 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.709 -9.772 -26.303 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.368 -9.535 -25.201 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.410 -11.841 -26.075 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.615 -11.818 -24.335 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.140 -11.832 -25.845 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.593 -13.761 -24.325 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.626 -15.183 -24.142 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.449 -13.663 -25.602 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.795 -15.127 -24.861 1.00 0.00 H new ATOM 948 N ASN A 71 -8.495 -7.355 -21.531 1.00 0.00 N ATOM 949 CA ASN A 71 -9.332 -6.998 -20.395 1.00 0.00 C ATOM 950 C ASN A 71 -9.849 -5.567 -20.530 1.00 0.00 C ATOM 951 O ASN A 71 -9.080 -4.649 -20.819 1.00 0.00 O ATOM 952 CB ASN A 71 -8.550 -7.150 -19.090 1.00 0.00 C ATOM 953 CG ASN A 71 -9.444 -7.515 -17.920 1.00 0.00 C ATOM 954 OD1 ASN A 71 -9.422 -6.859 -16.879 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.237 -8.567 -18.087 1.00 0.00 N ATOM 0 H ASN A 71 -7.495 -7.223 -21.379 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.187 -7.674 -20.377 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.787 -7.918 -19.214 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.031 -6.217 -18.870 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.861 -8.860 -17.335 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.222 -9.082 -18.967 1.00 0.00 H new ATOM 962 N PRO A 72 -11.159 -5.350 -20.309 1.00 0.00 N ATOM 963 CA PRO A 72 -11.761 -4.017 -20.398 1.00 0.00 C ATOM 964 C PRO A 72 -11.234 -3.091 -19.308 1.00 0.00 C ATOM 965 O PRO A 72 -11.424 -1.875 -19.365 1.00 0.00 O ATOM 966 CB PRO A 72 -13.264 -4.270 -20.203 1.00 0.00 C ATOM 967 CG PRO A 72 -13.444 -5.742 -20.370 1.00 0.00 C ATOM 968 CD PRO A 72 -12.150 -6.370 -19.946 1.00 0.00 C ATOM 0 HA PRO A 72 -11.529 -3.528 -21.344 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.592 -3.944 -19.216 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.853 -3.717 -20.934 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.272 -6.105 -19.760 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.677 -5.991 -21.405 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.136 -6.585 -18.878 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.969 -7.312 -20.463 1.00 0.00 H new ATOM 976 N ALA A 73 -10.549 -3.674 -18.329 1.00 0.00 N ATOM 977 CA ALA A 73 -9.968 -2.914 -17.246 1.00 0.00 C ATOM 978 C ALA A 73 -8.652 -2.358 -17.699 1.00 0.00 C ATOM 979 O ALA A 73 -8.315 -1.199 -17.454 1.00 0.00 O ATOM 980 CB ALA A 73 -9.753 -3.781 -16.022 1.00 0.00 C ATOM 0 H ALA A 73 -10.386 -4.679 -18.271 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.652 -2.109 -16.976 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.315 -3.182 -15.224 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.709 -4.185 -15.689 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.080 -4.601 -16.271 1.00 0.00 H new ATOM 986 N CYS A 74 -7.915 -3.217 -18.383 1.00 0.00 N ATOM 987 CA CYS A 74 -6.632 -2.870 -18.913 1.00 0.00 C ATOM 988 C CYS A 74 -6.682 -1.524 -19.593 1.00 0.00 C ATOM 989 O CYS A 74 -7.619 -1.216 -20.330 1.00 0.00 O ATOM 990 CB CYS A 74 -6.196 -3.924 -19.904 1.00 0.00 C ATOM 991 SG CYS A 74 -4.698 -4.819 -19.439 1.00 0.00 S ATOM 0 H CYS A 74 -8.202 -4.176 -18.580 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.917 -2.816 -18.092 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -7.007 -4.641 -20.032 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -6.034 -3.449 -20.872 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.945 -6.095 -19.414 1.00 0.00 H new ATOM 997 N ASP A 75 -5.660 -0.740 -19.362 1.00 0.00 N ATOM 998 CA ASP A 75 -5.568 0.572 -19.975 1.00 0.00 C ATOM 999 C ASP A 75 -5.654 0.441 -21.497 1.00 0.00 C ATOM 1000 O ASP A 75 -5.942 1.411 -22.196 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.261 1.259 -19.578 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.182 1.535 -18.090 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -3.946 0.581 -17.320 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -4.356 2.708 -17.695 1.00 0.00 O ATOM 0 H ASP A 75 -4.877 -0.982 -18.755 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.399 1.183 -19.622 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.420 0.632 -19.874 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.166 2.197 -20.124 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.405 -0.773 -22.007 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.462 -1.022 -23.443 1.00 0.00 C ATOM 1011 C TYR A 76 -6.329 -2.240 -23.754 1.00 0.00 C ATOM 1012 O TYR A 76 -6.101 -3.326 -23.225 1.00 0.00 O ATOM 1013 CB TYR A 76 -4.053 -1.235 -23.995 1.00 0.00 C ATOM 1014 CG TYR A 76 -3.794 -0.528 -25.307 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -3.381 0.798 -25.335 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.951 -1.191 -26.517 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.134 1.444 -26.532 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.707 -0.552 -27.718 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.298 0.764 -27.721 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.053 1.402 -28.915 1.00 0.00 O ATOM 0 H TYR A 76 -5.164 -1.590 -21.445 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.909 -0.150 -23.920 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.329 -0.888 -23.258 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.884 -2.303 -24.130 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.251 1.333 -24.406 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.269 -2.223 -26.520 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.814 2.476 -26.536 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.836 -1.082 -28.650 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.215 0.782 -29.656 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.318 -2.054 -24.623 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.210 -3.143 -25.007 1.00 0.00 C ATOM 1032 C HIS A 77 -7.870 -3.649 -26.408 1.00 0.00 C ATOM 1033 O HIS A 77 -7.856 -2.880 -27.369 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.668 -2.682 -24.955 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.631 -3.781 -24.629 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.844 -3.932 -25.268 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.556 -4.788 -23.727 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.472 -4.982 -24.773 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.712 -5.520 -23.836 1.00 0.00 N ATOM 0 H HIS A 77 -7.522 -1.162 -25.074 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.074 -3.961 -24.299 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.765 -1.892 -24.210 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.938 -2.247 -25.917 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.738 -4.980 -23.048 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.443 -5.341 -25.082 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.946 -6.345 -23.284 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.592 -4.945 -26.514 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.245 -5.553 -27.795 1.00 0.00 C ATOM 1050 C LEU A 78 -8.489 -6.065 -28.516 1.00 0.00 C ATOM 1051 O LEU A 78 -9.616 -5.749 -28.135 1.00 0.00 O ATOM 1052 CB LEU A 78 -6.254 -6.699 -27.583 1.00 0.00 C ATOM 1053 CG LEU A 78 -5.087 -6.379 -26.647 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -4.284 -7.634 -26.347 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -4.196 -5.306 -27.257 1.00 0.00 C ATOM 0 H LEU A 78 -7.600 -5.595 -25.728 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.781 -4.788 -28.418 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.794 -7.558 -27.185 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.852 -6.996 -28.552 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.491 -5.999 -25.709 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.458 -7.387 -25.680 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.928 -8.372 -25.869 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.889 -8.044 -27.276 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.371 -5.090 -26.579 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.800 -5.660 -28.209 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.778 -4.399 -27.421 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.274 -6.859 -29.564 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.385 -7.401 -30.326 1.00 0.00 C ATOM 1069 C GLY A 79 -9.843 -8.756 -29.814 1.00 0.00 C ATOM 1070 O GLY A 79 -10.544 -9.484 -30.517 1.00 0.00 O ATOM 0 H GLY A 79 -7.351 -7.136 -29.898 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.221 -6.702 -30.289 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.092 -7.493 -31.372 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.451 -9.092 -28.588 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.829 -10.364 -27.981 1.00 0.00 C ATOM 1076 C ASN A 80 -9.134 -11.541 -28.662 1.00 0.00 C ATOM 1077 O ASN A 80 -9.733 -12.245 -29.475 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.338 -10.545 -28.025 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.955 -10.624 -26.642 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.561 -11.630 -26.275 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -11.805 -9.556 -25.866 1.00 0.00 N ATOM 0 H ASN A 80 -8.870 -8.499 -27.995 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.504 -10.343 -26.941 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.784 -9.714 -28.571 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.576 -11.454 -28.578 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -12.200 -9.549 -24.926 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.295 -8.743 -26.211 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.867 -11.753 -28.318 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.090 -12.848 -28.887 1.00 0.00 C ATOM 1090 C ILE A 81 -6.903 -13.971 -27.868 1.00 0.00 C ATOM 1091 O ILE A 81 -6.415 -13.746 -26.763 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.709 -12.367 -29.371 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.864 -11.141 -30.275 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -4.983 -13.485 -30.104 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.550 -10.607 -30.804 1.00 0.00 C ATOM 0 H ILE A 81 -7.356 -11.179 -27.647 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.650 -13.226 -29.743 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.113 -12.085 -28.503 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.506 -11.400 -31.117 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.370 -10.352 -29.719 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.009 -13.128 -30.439 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.847 -14.332 -29.432 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.572 -13.797 -30.967 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.738 -9.739 -31.436 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.913 -10.316 -29.969 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.052 -11.381 -31.388 1.00 0.00 H new ATOM 1107 N SER A 82 -7.301 -15.179 -28.244 1.00 0.00 N ATOM 1108 CA SER A 82 -7.187 -16.333 -27.357 1.00 0.00 C ATOM 1109 C SER A 82 -5.756 -16.511 -26.855 1.00 0.00 C ATOM 1110 O SER A 82 -5.538 -16.893 -25.705 1.00 0.00 O ATOM 1111 CB SER A 82 -7.646 -17.602 -28.079 1.00 0.00 C ATOM 1112 OG SER A 82 -9.035 -17.817 -27.899 1.00 0.00 O ATOM 0 H SER A 82 -7.706 -15.387 -29.157 1.00 0.00 H new ATOM 0 HA SER A 82 -7.829 -16.155 -26.495 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.422 -17.520 -29.143 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.090 -18.460 -27.702 1.00 0.00 H new ATOM 0 HG SER A 82 -9.304 -18.633 -28.371 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.785 -16.239 -27.718 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.382 -16.375 -27.351 1.00 0.00 C ATOM 1120 C ARG A 83 -2.977 -15.323 -26.323 1.00 0.00 C ATOM 1121 O ARG A 83 -2.292 -15.629 -25.347 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.495 -16.259 -28.591 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.380 -17.555 -29.378 1.00 0.00 C ATOM 1124 CD ARG A 83 -0.939 -17.848 -29.765 1.00 0.00 C ATOM 1125 NE ARG A 83 -0.624 -19.271 -29.659 1.00 0.00 N ATOM 1126 CZ ARG A 83 -0.546 -19.929 -28.504 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -0.757 -19.297 -27.356 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -0.255 -21.223 -28.497 1.00 0.00 N ATOM 0 H ARG A 83 -4.943 -15.924 -28.675 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.247 -17.360 -26.905 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.895 -15.482 -29.242 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.499 -15.938 -28.287 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.772 -18.379 -28.782 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.993 -17.491 -30.277 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.762 -17.512 -30.787 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.268 -17.279 -29.122 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.454 -19.791 -30.520 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.980 -18.302 -27.355 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.696 -19.807 -26.475 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.091 -21.714 -29.376 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.195 -21.727 -27.613 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.398 -14.083 -26.545 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.067 -12.993 -25.635 1.00 0.00 C ATOM 1144 C LEU A 84 -3.855 -13.104 -24.334 1.00 0.00 C ATOM 1145 O LEU A 84 -4.953 -13.660 -24.307 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.338 -11.642 -26.299 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.722 -11.472 -27.689 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.060 -10.103 -28.259 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.215 -11.669 -27.629 1.00 0.00 C ATOM 0 H LEU A 84 -3.968 -13.808 -27.345 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.005 -13.065 -25.398 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.416 -11.501 -26.376 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.959 -10.852 -25.650 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.143 -12.231 -28.349 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.613 -10.000 -29.248 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.142 -9.998 -28.337 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.667 -9.328 -27.601 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.792 -11.545 -28.626 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.778 -10.932 -26.955 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.993 -12.672 -27.263 1.00 0.00 H new ATOM 1161 N SER A 85 -3.283 -12.581 -23.250 1.00 0.00 N ATOM 1162 CA SER A 85 -3.936 -12.637 -21.941 1.00 0.00 C ATOM 1163 C SER A 85 -4.712 -11.353 -21.639 1.00 0.00 C ATOM 1164 O SER A 85 -4.519 -10.333 -22.301 1.00 0.00 O ATOM 1165 CB SER A 85 -2.899 -12.885 -20.844 1.00 0.00 C ATOM 1166 OG SER A 85 -1.832 -11.958 -20.929 1.00 0.00 O ATOM 0 H SER A 85 -2.375 -12.116 -23.251 1.00 0.00 H new ATOM 0 HA SER A 85 -4.648 -13.462 -21.964 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.374 -12.808 -19.866 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.510 -13.900 -20.930 1.00 0.00 H new ATOM 0 HG SER A 85 -1.646 -11.591 -20.040 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.581 -11.412 -20.619 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.380 -10.251 -20.206 1.00 0.00 C ATOM 1174 C ASN A 86 -5.513 -9.002 -20.208 1.00 0.00 C ATOM 1175 O ASN A 86 -5.823 -8.008 -20.860 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.953 -10.481 -18.807 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.437 -10.781 -18.830 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.157 -10.351 -19.731 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.902 -11.524 -17.834 1.00 0.00 N ATOM 0 H ASN A 86 -5.748 -12.252 -20.065 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.202 -10.118 -20.909 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.426 -11.309 -18.334 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.774 -9.597 -18.195 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.893 -11.760 -17.794 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.268 -11.859 -17.108 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.402 -9.103 -19.496 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.412 -8.040 -19.415 1.00 0.00 C ATOM 1188 C LYS A 87 -2.121 -8.593 -19.977 1.00 0.00 C ATOM 1189 O LYS A 87 -1.265 -9.086 -19.243 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.221 -7.575 -17.968 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.519 -7.482 -17.182 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.444 -6.406 -16.110 1.00 0.00 C ATOM 1193 CE LYS A 87 -5.630 -6.479 -15.164 1.00 0.00 C ATOM 1194 NZ LYS A 87 -5.828 -5.202 -14.425 1.00 0.00 N ATOM 0 H LYS A 87 -4.160 -9.932 -18.953 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.739 -7.169 -19.983 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.547 -8.264 -17.460 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.736 -6.599 -17.970 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.343 -7.263 -17.862 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.735 -8.445 -16.719 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.519 -6.518 -15.545 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.413 -5.423 -16.581 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.532 -6.715 -15.729 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.478 -7.291 -14.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.647 -5.292 -13.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.977 -4.989 -13.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.998 -4.432 -15.103 1.00 0.00 H new ATOM 1208 N HIS A 88 -2.020 -8.563 -21.298 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.875 -9.114 -21.988 1.00 0.00 C ATOM 1210 C HIS A 88 0.421 -8.419 -21.618 1.00 0.00 C ATOM 1211 O HIS A 88 1.431 -9.071 -21.362 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.066 -9.039 -23.493 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.100 -9.920 -24.189 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.438 -11.160 -24.660 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.226 -9.783 -24.391 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.638 -11.763 -25.112 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.672 -10.946 -24.962 1.00 0.00 N ATOM 0 H HIS A 88 -2.726 -8.158 -21.913 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.801 -10.155 -21.672 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.084 -9.332 -23.750 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.936 -8.011 -23.830 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.825 -8.918 -24.148 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.674 -12.756 -25.534 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.636 -11.149 -25.227 1.00 0.00 H new ATOM 1226 N PHE A 89 0.399 -7.102 -21.605 1.00 0.00 N ATOM 1227 CA PHE A 89 1.604 -6.344 -21.274 1.00 0.00 C ATOM 1228 C PHE A 89 1.274 -5.058 -20.528 1.00 0.00 C ATOM 1229 O PHE A 89 0.149 -4.578 -20.579 1.00 0.00 O ATOM 1230 CB PHE A 89 2.426 -6.039 -22.528 1.00 0.00 C ATOM 1231 CG PHE A 89 1.651 -5.383 -23.634 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.876 -6.139 -24.498 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.709 -4.011 -23.818 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.172 -5.540 -25.524 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.006 -3.406 -24.841 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.237 -4.171 -25.696 1.00 0.00 C ATOM 0 H PHE A 89 -0.422 -6.535 -21.815 1.00 0.00 H new ATOM 0 HA PHE A 89 2.204 -6.969 -20.612 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.260 -5.393 -22.253 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.853 -6.969 -22.903 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.822 -7.210 -24.368 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.311 -3.408 -23.154 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.428 -6.141 -26.191 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.057 -2.335 -24.972 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.312 -3.700 -26.498 1.00 0.00 H new ATOM 1246 N GLN A 90 2.261 -4.514 -19.819 1.00 0.00 N ATOM 1247 CA GLN A 90 2.063 -3.293 -19.045 1.00 0.00 C ATOM 1248 C GLN A 90 3.231 -2.320 -19.228 1.00 0.00 C ATOM 1249 O GLN A 90 4.382 -2.741 -19.296 1.00 0.00 O ATOM 1250 CB GLN A 90 1.913 -3.657 -17.566 1.00 0.00 C ATOM 1251 CG GLN A 90 1.219 -2.595 -16.734 1.00 0.00 C ATOM 1252 CD GLN A 90 1.308 -2.875 -15.248 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.300 -2.871 -14.542 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.520 -3.119 -14.766 1.00 0.00 N ATOM 0 H GLN A 90 3.204 -4.899 -19.765 1.00 0.00 H new ATOM 0 HA GLN A 90 1.160 -2.798 -19.402 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.353 -4.589 -17.487 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.902 -3.843 -17.147 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.665 -1.623 -16.945 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.171 -2.535 -17.027 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.328 -3.112 -15.389 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.644 -3.314 -13.772 1.00 0.00 H new ATOM 1263 N ILE A 91 2.941 -1.018 -19.297 1.00 0.00 N ATOM 1264 CA ILE A 91 4.002 -0.020 -19.455 1.00 0.00 C ATOM 1265 C ILE A 91 4.093 0.879 -18.227 1.00 0.00 C ATOM 1266 O ILE A 91 3.092 1.419 -17.777 1.00 0.00 O ATOM 1267 CB ILE A 91 3.781 0.858 -20.698 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.626 -0.011 -21.947 1.00 0.00 C ATOM 1269 CG2 ILE A 91 4.940 1.829 -20.858 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.378 0.787 -23.210 1.00 0.00 C ATOM 0 H ILE A 91 1.997 -0.635 -19.247 1.00 0.00 H new ATOM 0 HA ILE A 91 4.934 -0.573 -19.576 1.00 0.00 H new ATOM 0 HB ILE A 91 2.862 1.430 -20.568 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.527 -0.611 -22.077 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.799 -0.705 -21.797 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.777 2.448 -21.740 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.006 2.465 -19.976 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.869 1.271 -20.973 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.278 0.107 -24.056 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.462 1.367 -23.100 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.216 1.462 -23.384 1.00 0.00 H new ATOM 1282 N LEU A 92 5.299 1.043 -17.686 1.00 0.00 N ATOM 1283 CA LEU A 92 5.491 1.878 -16.505 1.00 0.00 C ATOM 1284 C LEU A 92 6.256 3.155 -16.835 1.00 0.00 C ATOM 1285 O LEU A 92 7.091 3.179 -17.738 1.00 0.00 O ATOM 1286 CB LEU A 92 6.233 1.096 -15.422 1.00 0.00 C ATOM 1287 CG LEU A 92 7.624 0.603 -15.822 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.635 0.897 -14.725 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.595 -0.884 -16.137 1.00 0.00 C ATOM 0 H LEU A 92 6.151 0.612 -18.044 1.00 0.00 H new ATOM 0 HA LEU A 92 4.504 2.162 -16.139 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.328 1.728 -14.539 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.627 0.236 -15.136 1.00 0.00 H new ATOM 0 HG LEU A 92 7.930 1.139 -16.721 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.618 0.538 -15.030 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.680 1.972 -14.550 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.333 0.392 -13.807 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.594 -1.216 -16.419 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.265 -1.436 -15.257 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.905 -1.068 -16.961 1.00 0.00 H new ATOM 1301 N LEU A 93 5.963 4.213 -16.085 1.00 0.00 N ATOM 1302 CA LEU A 93 6.619 5.499 -16.277 1.00 0.00 C ATOM 1303 C LEU A 93 7.247 5.978 -14.970 1.00 0.00 C ATOM 1304 O LEU A 93 6.567 6.085 -13.948 1.00 0.00 O ATOM 1305 CB LEU A 93 5.612 6.534 -16.792 1.00 0.00 C ATOM 1306 CG LEU A 93 6.060 7.995 -16.691 1.00 0.00 C ATOM 1307 CD1 LEU A 93 7.235 8.259 -17.620 1.00 0.00 C ATOM 1308 CD2 LEU A 93 4.903 8.931 -17.010 1.00 0.00 C ATOM 0 H LEU A 93 5.272 4.203 -15.335 1.00 0.00 H new ATOM 0 HA LEU A 93 7.410 5.379 -17.018 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.390 6.311 -17.836 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.681 6.418 -16.236 1.00 0.00 H new ATOM 0 HG LEU A 93 6.383 8.186 -15.668 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.539 9.302 -17.534 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.069 7.614 -17.344 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.940 8.050 -18.648 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.240 9.965 -16.933 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.548 8.739 -18.023 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.091 8.760 -16.303 1.00 0.00 H new ATOM 1375 N LEU A 99 11.105 6.101 -19.642 1.00 0.00 N ATOM 1376 CA LEU A 99 9.976 5.182 -19.553 1.00 0.00 C ATOM 1377 C LEU A 99 10.453 3.734 -19.531 1.00 0.00 C ATOM 1378 O LEU A 99 11.553 3.424 -19.990 1.00 0.00 O ATOM 1379 CB LEU A 99 9.021 5.398 -20.728 1.00 0.00 C ATOM 1380 CG LEU A 99 7.929 6.447 -20.489 1.00 0.00 C ATOM 1381 CD1 LEU A 99 8.063 7.598 -21.476 1.00 0.00 C ATOM 1382 CD2 LEU A 99 6.549 5.813 -20.589 1.00 0.00 C ATOM 0 HA LEU A 99 9.447 5.386 -18.622 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.603 5.694 -21.601 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.545 4.448 -20.969 1.00 0.00 H new ATOM 0 HG LEU A 99 8.052 6.846 -19.482 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.278 8.331 -21.289 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.038 8.070 -21.354 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.969 7.218 -22.493 1.00 0.00 H new ATOM 0 HD21 LEU A 99 5.786 6.572 -20.417 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.416 5.385 -21.583 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.454 5.027 -19.840 1.00 0.00 H new ATOM 1394 N LEU A 100 9.618 2.850 -18.996 1.00 0.00 N ATOM 1395 CA LEU A 100 9.950 1.435 -18.913 1.00 0.00 C ATOM 1396 C LEU A 100 8.773 0.588 -19.387 1.00 0.00 C ATOM 1397 O LEU A 100 7.615 0.962 -19.205 1.00 0.00 O ATOM 1398 CB LEU A 100 10.322 1.066 -17.475 1.00 0.00 C ATOM 1399 CG LEU A 100 11.792 1.280 -17.109 1.00 0.00 C ATOM 1400 CD1 LEU A 100 11.951 1.422 -15.603 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.645 0.133 -17.633 1.00 0.00 C ATOM 0 H LEU A 100 8.704 3.091 -18.613 1.00 0.00 H new ATOM 0 HA LEU A 100 10.805 1.236 -19.559 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.705 1.653 -16.795 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.071 0.018 -17.309 1.00 0.00 H new ATOM 0 HG LEU A 100 12.133 2.203 -17.578 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.003 1.574 -15.361 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.372 2.277 -15.255 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.592 0.517 -15.112 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.687 0.302 -17.363 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.304 -0.804 -17.193 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.555 0.079 -18.718 1.00 0.00 H new ATOM 1413 N LEU A 101 9.076 -0.552 -19.995 1.00 0.00 N ATOM 1414 CA LEU A 101 8.039 -1.448 -20.493 1.00 0.00 C ATOM 1415 C LEU A 101 8.029 -2.739 -19.687 1.00 0.00 C ATOM 1416 O LEU A 101 9.071 -3.366 -19.495 1.00 0.00 O ATOM 1417 CB LEU A 101 8.269 -1.756 -21.975 1.00 0.00 C ATOM 1418 CG LEU A 101 6.997 -1.863 -22.819 1.00 0.00 C ATOM 1419 CD1 LEU A 101 6.763 -0.578 -23.599 1.00 0.00 C ATOM 1420 CD2 LEU A 101 7.082 -3.053 -23.763 1.00 0.00 C ATOM 0 H LEU A 101 10.029 -0.878 -20.155 1.00 0.00 H new ATOM 0 HA LEU A 101 7.072 -0.956 -20.383 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.903 -0.977 -22.398 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.820 -2.693 -22.054 1.00 0.00 H new ATOM 0 HG LEU A 101 6.151 -2.016 -22.148 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.854 -0.673 -24.193 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.657 0.255 -22.904 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.610 -0.394 -24.259 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.169 -3.114 -24.355 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.938 -2.930 -24.427 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.200 -3.969 -23.184 1.00 0.00 H new ATOM 1432 N ASN A 102 6.855 -3.128 -19.201 1.00 0.00 N ATOM 1433 CA ASN A 102 6.739 -4.339 -18.403 1.00 0.00 C ATOM 1434 C ASN A 102 5.832 -5.366 -19.061 1.00 0.00 C ATOM 1435 O ASN A 102 4.632 -5.147 -19.207 1.00 0.00 O ATOM 1436 CB ASN A 102 6.196 -4.005 -17.015 1.00 0.00 C ATOM 1437 CG ASN A 102 6.561 -5.051 -15.989 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.624 -5.667 -16.060 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.679 -5.254 -15.025 1.00 0.00 N ATOM 0 H ASN A 102 5.979 -2.626 -19.345 1.00 0.00 H new ATOM 0 HA ASN A 102 7.737 -4.769 -18.320 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.585 -3.037 -16.698 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.111 -3.911 -17.065 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.867 -5.946 -14.299 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.811 -4.719 -15.007 1.00 0.00 H new ATOM 1446 N ASP A 103 6.406 -6.499 -19.433 1.00 0.00 N ATOM 1447 CA ASP A 103 5.638 -7.567 -20.048 1.00 0.00 C ATOM 1448 C ASP A 103 4.858 -8.331 -18.979 1.00 0.00 C ATOM 1449 O ASP A 103 5.368 -8.572 -17.888 1.00 0.00 O ATOM 1450 CB ASP A 103 6.569 -8.504 -20.820 1.00 0.00 C ATOM 1451 CG ASP A 103 7.810 -8.880 -20.044 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.932 -8.466 -18.872 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.664 -9.590 -20.613 1.00 0.00 O ATOM 0 H ASP A 103 7.399 -6.702 -19.320 1.00 0.00 H new ATOM 0 HA ASP A 103 4.925 -7.138 -20.752 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.025 -9.411 -21.084 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.863 -8.025 -21.754 1.00 0.00 H new ATOM 1458 N ILE A 104 3.611 -8.685 -19.279 1.00 0.00 N ATOM 1459 CA ILE A 104 2.773 -9.393 -18.312 1.00 0.00 C ATOM 1460 C ILE A 104 1.809 -10.368 -18.993 1.00 0.00 C ATOM 1461 O ILE A 104 0.651 -10.479 -18.590 1.00 0.00 O ATOM 1462 CB ILE A 104 1.944 -8.401 -17.462 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.045 -7.554 -18.361 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.848 -7.501 -16.634 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.165 -6.993 -17.647 1.00 0.00 C ATOM 0 H ILE A 104 3.161 -8.496 -20.175 1.00 0.00 H new ATOM 0 HA ILE A 104 3.454 -9.954 -17.672 1.00 0.00 H new ATOM 0 HB ILE A 104 1.322 -8.981 -16.780 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.628 -6.730 -18.773 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.711 -8.160 -19.203 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.238 -6.814 -16.047 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.454 -8.111 -15.965 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.500 -6.932 -17.296 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.758 -6.402 -18.345 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.771 -7.812 -17.259 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.161 -6.360 -16.822 1.00 0.00 H new ATOM 1477 N SER A 105 2.272 -11.063 -20.028 1.00 0.00 N ATOM 1478 CA SER A 105 1.437 -11.992 -20.746 1.00 0.00 C ATOM 1479 C SER A 105 1.667 -13.426 -20.290 1.00 0.00 C ATOM 1480 O SER A 105 2.711 -13.753 -19.725 1.00 0.00 O ATOM 1481 CB SER A 105 1.763 -11.893 -22.218 1.00 0.00 C ATOM 1482 OG SER A 105 2.695 -10.869 -22.476 1.00 0.00 O ATOM 0 H SER A 105 3.226 -10.993 -20.381 1.00 0.00 H new ATOM 0 HA SER A 105 0.395 -11.737 -20.552 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.162 -12.845 -22.567 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.849 -11.704 -22.782 1.00 0.00 H new ATOM 0 HG SER A 105 2.353 -10.020 -22.126 1.00 0.00 H new ATOM 1488 N THR A 106 0.692 -14.281 -20.568 1.00 0.00 N ATOM 1489 CA THR A 106 0.790 -15.688 -20.221 1.00 0.00 C ATOM 1490 C THR A 106 1.848 -16.383 -21.077 1.00 0.00 C ATOM 1491 O THR A 106 2.560 -17.267 -20.599 1.00 0.00 O ATOM 1492 CB THR A 106 -0.565 -16.374 -20.404 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.553 -15.757 -19.598 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.542 -17.847 -20.057 1.00 0.00 C ATOM 0 H THR A 106 -0.177 -14.021 -21.034 1.00 0.00 H new ATOM 0 HA THR A 106 1.087 -15.763 -19.175 1.00 0.00 H new ATOM 0 HB THR A 106 -0.800 -16.271 -21.463 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.412 -16.209 -19.731 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.534 -18.272 -20.209 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.175 -18.361 -20.698 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.250 -17.971 -19.014 1.00 0.00 H new ATOM 1502 N ASN A 107 1.931 -15.993 -22.352 1.00 0.00 N ATOM 1503 CA ASN A 107 2.883 -16.598 -23.270 1.00 0.00 C ATOM 1504 C ASN A 107 4.155 -15.767 -23.440 1.00 0.00 C ATOM 1505 O ASN A 107 5.184 -16.295 -23.865 1.00 0.00 O ATOM 1506 CB ASN A 107 2.250 -16.850 -24.641 1.00 0.00 C ATOM 1507 CG ASN A 107 1.107 -15.915 -24.944 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.117 -14.749 -24.549 1.00 0.00 O ATOM 1509 ND2 ASN A 107 0.116 -16.423 -25.648 1.00 0.00 N ATOM 0 H ASN A 107 1.350 -15.263 -22.765 1.00 0.00 H new ATOM 0 HA ASN A 107 3.166 -17.550 -22.820 1.00 0.00 H new ATOM 0 HB2 ASN A 107 3.013 -16.744 -25.412 1.00 0.00 H new ATOM 0 HB3 ASN A 107 1.892 -17.879 -24.686 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.688 -15.844 -25.888 1.00 0.00 H new ATOM 0 HD22 ASN A 107 0.153 -17.396 -25.953 1.00 0.00 H new ATOM 1516 N GLY A 108 4.102 -14.476 -23.108 1.00 0.00 N ATOM 1517 CA GLY A 108 5.270 -13.647 -23.241 1.00 0.00 C ATOM 1518 C GLY A 108 5.053 -12.423 -24.112 1.00 0.00 C ATOM 1519 O GLY A 108 4.109 -12.357 -24.899 1.00 0.00 O ATOM 0 H GLY A 108 3.272 -14.001 -22.753 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.591 -13.325 -22.250 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.081 -14.242 -23.661 1.00 0.00 H new ATOM 1523 N THR A 109 5.951 -11.459 -23.960 1.00 0.00 N ATOM 1524 CA THR A 109 5.917 -10.209 -24.714 1.00 0.00 C ATOM 1525 C THR A 109 7.174 -10.096 -25.566 1.00 0.00 C ATOM 1526 O THR A 109 8.264 -10.449 -25.116 1.00 0.00 O ATOM 1527 CB THR A 109 5.816 -9.018 -23.765 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.793 -9.227 -22.807 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.523 -7.707 -24.461 1.00 0.00 C ATOM 0 H THR A 109 6.731 -11.521 -23.305 1.00 0.00 H new ATOM 0 HA THR A 109 5.041 -10.207 -25.362 1.00 0.00 H new ATOM 0 HB THR A 109 6.797 -8.947 -23.296 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.197 -9.941 -23.116 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.466 -6.908 -23.722 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.319 -7.487 -25.173 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.573 -7.780 -24.990 1.00 0.00 H new ATOM 1537 N TRP A 110 7.025 -9.644 -26.803 1.00 0.00 N ATOM 1538 CA TRP A 110 8.169 -9.544 -27.701 1.00 0.00 C ATOM 1539 C TRP A 110 8.527 -8.122 -28.081 1.00 0.00 C ATOM 1540 O TRP A 110 7.667 -7.255 -28.217 1.00 0.00 O ATOM 1541 CB TRP A 110 7.905 -10.338 -28.970 1.00 0.00 C ATOM 1542 CG TRP A 110 8.343 -11.737 -28.851 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.423 -12.302 -29.439 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.712 -12.751 -28.076 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.513 -13.612 -29.076 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.464 -13.921 -28.243 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.579 -12.778 -27.257 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.123 -15.117 -27.619 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.240 -13.960 -26.637 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.009 -15.117 -26.820 1.00 0.00 C ATOM 0 H TRP A 110 6.137 -9.344 -27.205 1.00 0.00 H new ATOM 0 HA TRP A 110 9.016 -9.952 -27.150 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.840 -10.311 -29.199 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.422 -9.867 -29.806 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.110 -11.791 -30.097 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.242 -14.260 -29.375 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.982 -11.890 -27.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.713 -16.011 -27.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.368 -13.996 -26.000 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.718 -16.029 -26.320 1.00 0.00 H new ATOM 1561 N LEU A 111 9.820 -7.920 -28.298 1.00 0.00 N ATOM 1562 CA LEU A 111 10.341 -6.640 -28.726 1.00 0.00 C ATOM 1563 C LEU A 111 11.127 -6.851 -30.018 1.00 0.00 C ATOM 1564 O LEU A 111 12.163 -7.514 -30.026 1.00 0.00 O ATOM 1565 CB LEU A 111 11.225 -6.031 -27.626 1.00 0.00 C ATOM 1566 CG LEU A 111 12.527 -5.379 -28.100 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.235 -4.242 -29.066 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.333 -4.877 -26.912 1.00 0.00 C ATOM 0 H LEU A 111 10.532 -8.641 -28.181 1.00 0.00 H new ATOM 0 HA LEU A 111 9.526 -5.940 -28.911 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.641 -5.283 -27.090 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.473 -6.815 -26.910 1.00 0.00 H new ATOM 0 HG LEU A 111 13.117 -6.130 -28.624 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.173 -3.791 -29.392 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.698 -4.629 -29.932 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.624 -3.489 -28.568 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.255 -4.416 -27.266 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.748 -4.141 -26.361 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.574 -5.714 -26.256 1.00 0.00 H new ATOM 1580 N ASN A 112 10.617 -6.294 -31.106 1.00 0.00 N ATOM 1581 CA ASN A 112 11.252 -6.423 -32.415 1.00 0.00 C ATOM 1582 C ASN A 112 11.723 -7.853 -32.698 1.00 0.00 C ATOM 1583 O ASN A 112 12.815 -8.059 -33.229 1.00 0.00 O ATOM 1584 CB ASN A 112 12.429 -5.451 -32.529 1.00 0.00 C ATOM 1585 CG ASN A 112 11.998 -4.074 -32.993 1.00 0.00 C ATOM 1586 OD1 ASN A 112 11.090 -3.938 -33.813 1.00 0.00 O ATOM 1587 ND2 ASN A 112 12.651 -3.042 -32.470 1.00 0.00 N ATOM 0 H ASN A 112 9.758 -5.743 -31.111 1.00 0.00 H new ATOM 0 HA ASN A 112 10.499 -6.176 -33.163 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.923 -5.367 -31.561 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.163 -5.854 -33.227 1.00 0.00 H new ATOM 0 HD21 ASN A 112 12.406 -2.091 -32.745 1.00 0.00 H new ATOM 0 HD22 ASN A 112 13.397 -3.201 -31.793 1.00 0.00 H new ATOM 1594 N GLY A 113 10.889 -8.838 -32.365 1.00 0.00 N ATOM 1595 CA GLY A 113 11.236 -10.213 -32.618 1.00 0.00 C ATOM 1596 C GLY A 113 12.000 -10.861 -31.484 1.00 0.00 C ATOM 1597 O GLY A 113 12.196 -12.076 -31.482 1.00 0.00 O ATOM 0 H GLY A 113 9.980 -8.699 -31.924 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.325 -10.781 -32.803 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.835 -10.267 -33.527 1.00 0.00 H new ATOM 1601 N GLN A 114 12.433 -10.064 -30.512 1.00 0.00 N ATOM 1602 CA GLN A 114 13.173 -10.602 -29.381 1.00 0.00 C ATOM 1603 C GLN A 114 12.300 -10.640 -28.133 1.00 0.00 C ATOM 1604 O GLN A 114 11.831 -9.607 -27.655 1.00 0.00 O ATOM 1605 CB GLN A 114 14.425 -9.764 -29.116 1.00 0.00 C ATOM 1606 CG GLN A 114 15.269 -10.278 -27.962 1.00 0.00 C ATOM 1607 CD GLN A 114 16.446 -9.373 -27.652 1.00 0.00 C ATOM 1608 OE1 GLN A 114 17.538 -9.549 -28.193 1.00 0.00 O ATOM 1609 NE2 GLN A 114 16.229 -8.398 -26.778 1.00 0.00 N ATOM 0 H GLN A 114 12.285 -9.055 -30.486 1.00 0.00 H new ATOM 0 HA GLN A 114 13.473 -11.621 -29.626 1.00 0.00 H new ATOM 0 HB2 GLN A 114 15.035 -9.742 -30.019 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.127 -8.737 -28.907 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.644 -10.373 -27.074 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.636 -11.276 -28.201 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.308 -8.289 -26.354 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.983 -7.758 -26.531 1.00 0.00 H new ATOM 1618 N LYS A 115 12.085 -11.842 -27.614 1.00 0.00 N ATOM 1619 CA LYS A 115 11.278 -12.043 -26.437 1.00 0.00 C ATOM 1620 C LYS A 115 12.006 -11.573 -25.177 1.00 0.00 C ATOM 1621 O LYS A 115 13.166 -11.919 -24.952 1.00 0.00 O ATOM 1622 CB LYS A 115 10.920 -13.526 -26.366 1.00 0.00 C ATOM 1623 CG LYS A 115 10.791 -14.100 -24.960 1.00 0.00 C ATOM 1624 CD LYS A 115 9.579 -13.534 -24.238 1.00 0.00 C ATOM 1625 CE LYS A 115 9.284 -14.299 -22.957 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.861 -15.702 -23.229 1.00 0.00 N ATOM 0 H LYS A 115 12.470 -12.702 -28.005 1.00 0.00 H new ATOM 0 HA LYS A 115 10.367 -11.447 -26.498 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.977 -13.681 -26.891 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.681 -14.092 -26.903 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.709 -15.186 -25.015 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.693 -13.877 -24.390 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.752 -12.484 -24.004 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.711 -13.575 -24.896 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.172 -14.304 -22.325 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.500 -13.785 -22.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.370 -16.084 -22.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.219 -15.719 -24.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.698 -16.283 -23.435 1.00 0.00 H new ATOM 1640 N VAL A 116 11.313 -10.781 -24.364 1.00 0.00 N ATOM 1641 CA VAL A 116 11.888 -10.259 -23.128 1.00 0.00 C ATOM 1642 C VAL A 116 11.364 -11.012 -21.909 1.00 0.00 C ATOM 1643 O VAL A 116 10.361 -11.722 -21.987 1.00 0.00 O ATOM 1644 CB VAL A 116 11.595 -8.751 -22.958 1.00 0.00 C ATOM 1645 CG1 VAL A 116 12.015 -7.984 -24.201 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.119 -8.510 -22.646 1.00 0.00 C ATOM 0 H VAL A 116 10.352 -10.486 -24.539 1.00 0.00 H new ATOM 0 HA VAL A 116 12.966 -10.404 -23.200 1.00 0.00 H new ATOM 0 HB VAL A 116 12.179 -8.385 -22.113 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.801 -6.924 -24.064 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.083 -8.120 -24.369 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.462 -8.357 -25.063 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.941 -7.441 -22.531 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.507 -8.894 -23.462 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.854 -9.023 -21.721 1.00 0.00 H new ATOM 1656 N GLU A 117 12.047 -10.848 -20.781 1.00 0.00 N ATOM 1657 CA GLU A 117 11.650 -11.506 -19.542 1.00 0.00 C ATOM 1658 C GLU A 117 10.357 -10.902 -19.005 1.00 0.00 C ATOM 1659 O GLU A 117 10.260 -9.689 -18.824 1.00 0.00 O ATOM 1660 CB GLU A 117 12.756 -11.373 -18.494 1.00 0.00 C ATOM 1661 CG GLU A 117 12.535 -12.236 -17.263 1.00 0.00 C ATOM 1662 CD GLU A 117 13.051 -13.650 -17.443 1.00 0.00 C ATOM 1663 OE1 GLU A 117 12.341 -14.468 -18.063 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.168 -13.940 -16.962 1.00 0.00 O ATOM 0 H GLU A 117 12.879 -10.264 -20.700 1.00 0.00 H new ATOM 0 HA GLU A 117 11.483 -12.562 -19.754 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.710 -11.641 -18.949 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.831 -10.330 -18.187 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.032 -11.778 -16.408 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.470 -12.268 -17.033 1.00 0.00 H new ATOM 1671 N LYS A 118 9.362 -11.749 -18.753 1.00 0.00 N ATOM 1672 CA LYS A 118 8.078 -11.282 -18.237 1.00 0.00 C ATOM 1673 C LYS A 118 8.279 -10.411 -17.002 1.00 0.00 C ATOM 1674 O LYS A 118 9.332 -10.450 -16.366 1.00 0.00 O ATOM 1675 CB LYS A 118 7.170 -12.463 -17.893 1.00 0.00 C ATOM 1676 CG LYS A 118 5.797 -12.051 -17.386 1.00 0.00 C ATOM 1677 CD LYS A 118 4.912 -13.260 -17.132 1.00 0.00 C ATOM 1678 CE LYS A 118 4.094 -13.094 -15.861 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.847 -12.315 -16.099 1.00 0.00 N ATOM 0 H LYS A 118 9.419 -12.757 -18.897 1.00 0.00 H new ATOM 0 HA LYS A 118 7.601 -10.687 -19.016 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.048 -13.086 -18.779 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.658 -13.077 -17.136 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.905 -11.478 -16.465 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.320 -11.396 -18.115 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.243 -13.407 -17.980 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.530 -14.155 -17.054 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.838 -14.076 -15.464 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.697 -12.591 -15.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.138 -12.567 -15.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.056 -11.298 -16.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.475 -12.535 -17.045 1.00 0.00 H new ATOM 1693 N ASN A 119 7.254 -9.634 -16.677 1.00 0.00 N ATOM 1694 CA ASN A 119 7.269 -8.736 -15.527 1.00 0.00 C ATOM 1695 C ASN A 119 8.648 -8.134 -15.280 1.00 0.00 C ATOM 1696 O ASN A 119 9.043 -7.891 -14.140 1.00 0.00 O ATOM 1697 CB ASN A 119 6.769 -9.475 -14.289 1.00 0.00 C ATOM 1698 CG ASN A 119 7.787 -10.458 -13.741 1.00 0.00 C ATOM 1699 OD1 ASN A 119 8.471 -10.180 -12.757 1.00 0.00 O ATOM 1700 ND2 ASN A 119 7.891 -11.619 -14.382 1.00 0.00 N ATOM 0 H ASN A 119 6.383 -9.608 -17.207 1.00 0.00 H new ATOM 0 HA ASN A 119 6.600 -7.904 -15.746 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.518 -8.750 -13.515 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.851 -10.009 -14.536 1.00 0.00 H new ATOM 0 HD21 ASN A 119 8.558 -12.321 -14.061 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.303 -11.808 -15.194 1.00 0.00 H new ATOM 1707 N SER A 120 9.365 -7.887 -16.364 1.00 0.00 N ATOM 1708 CA SER A 120 10.697 -7.299 -16.292 1.00 0.00 C ATOM 1709 C SER A 120 10.706 -5.890 -16.876 1.00 0.00 C ATOM 1710 O SER A 120 10.088 -5.634 -17.909 1.00 0.00 O ATOM 1711 CB SER A 120 11.711 -8.178 -17.005 1.00 0.00 C ATOM 1712 OG SER A 120 12.945 -8.207 -16.307 1.00 0.00 O ATOM 0 H SER A 120 9.046 -8.086 -17.312 1.00 0.00 H new ATOM 0 HA SER A 120 10.977 -7.231 -15.241 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.318 -9.191 -17.096 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.871 -7.806 -18.017 1.00 0.00 H new ATOM 0 HG SER A 120 13.579 -8.781 -16.786 1.00 0.00 H new ATOM 1718 N ASN A 121 11.407 -4.979 -16.210 1.00 0.00 N ATOM 1719 CA ASN A 121 11.490 -3.596 -16.667 1.00 0.00 C ATOM 1720 C ASN A 121 12.505 -3.454 -17.797 1.00 0.00 C ATOM 1721 O ASN A 121 13.631 -3.940 -17.696 1.00 0.00 O ATOM 1722 CB ASN A 121 11.870 -2.675 -15.507 1.00 0.00 C ATOM 1723 CG ASN A 121 11.036 -2.931 -14.267 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.291 -3.874 -13.519 1.00 0.00 O ATOM 1725 ND2 ASN A 121 10.034 -2.090 -14.046 1.00 0.00 N ATOM 0 H ASN A 121 11.925 -5.172 -15.353 1.00 0.00 H new ATOM 0 HA ASN A 121 10.510 -3.307 -17.046 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.924 -2.814 -15.267 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.747 -1.637 -15.816 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.437 -2.211 -13.228 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.860 -1.322 -14.694 1.00 0.00 H new ATOM 1732 N GLN A 122 12.100 -2.780 -18.868 1.00 0.00 N ATOM 1733 CA GLN A 122 12.974 -2.568 -20.014 1.00 0.00 C ATOM 1734 C GLN A 122 13.002 -1.096 -20.401 1.00 0.00 C ATOM 1735 O GLN A 122 12.006 -0.391 -20.257 1.00 0.00 O ATOM 1736 CB GLN A 122 12.511 -3.409 -21.207 1.00 0.00 C ATOM 1737 CG GLN A 122 12.104 -4.827 -20.837 1.00 0.00 C ATOM 1738 CD GLN A 122 13.291 -5.764 -20.729 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.065 -5.917 -21.675 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.442 -6.397 -19.571 1.00 0.00 N ATOM 0 H GLN A 122 11.171 -2.371 -18.966 1.00 0.00 H new ATOM 0 HA GLN A 122 13.981 -2.878 -19.733 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.667 -2.912 -21.685 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.314 -3.452 -21.943 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.570 -4.812 -19.887 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.411 -5.209 -21.586 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.777 -6.240 -18.814 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.223 -7.040 -19.439 1.00 0.00 H new ATOM 1749 N LEU A 123 14.142 -0.637 -20.902 1.00 0.00 N ATOM 1750 CA LEU A 123 14.284 0.753 -21.313 1.00 0.00 C ATOM 1751 C LEU A 123 13.516 1.003 -22.606 1.00 0.00 C ATOM 1752 O LEU A 123 13.568 0.195 -23.534 1.00 0.00 O ATOM 1753 CB LEU A 123 15.758 1.105 -21.503 1.00 0.00 C ATOM 1754 CG LEU A 123 16.079 2.601 -21.468 1.00 0.00 C ATOM 1755 CD1 LEU A 123 17.356 2.856 -20.682 1.00 0.00 C ATOM 1756 CD2 LEU A 123 16.203 3.152 -22.883 1.00 0.00 C ATOM 0 H LEU A 123 14.979 -1.205 -21.033 1.00 0.00 H new ATOM 0 HA LEU A 123 13.871 1.388 -20.530 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.337 0.607 -20.726 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.092 0.700 -22.458 1.00 0.00 H new ATOM 0 HG LEU A 123 15.260 3.117 -20.967 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.568 3.925 -20.668 1.00 0.00 H new ATOM 0 HD12 LEU A 123 17.232 2.498 -19.660 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.185 2.328 -21.153 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.431 4.217 -22.840 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.003 2.630 -23.408 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.263 3.004 -23.415 1.00 0.00 H new ATOM 1768 N LEU A 124 12.795 2.116 -22.659 1.00 0.00 N ATOM 1769 CA LEU A 124 12.008 2.454 -23.838 1.00 0.00 C ATOM 1770 C LEU A 124 12.893 2.737 -25.042 1.00 0.00 C ATOM 1771 O LEU A 124 14.043 3.154 -24.914 1.00 0.00 O ATOM 1772 CB LEU A 124 11.115 3.661 -23.564 1.00 0.00 C ATOM 1773 CG LEU A 124 10.284 4.150 -24.753 1.00 0.00 C ATOM 1774 CD1 LEU A 124 9.049 3.282 -24.936 1.00 0.00 C ATOM 1775 CD2 LEU A 124 9.891 5.606 -24.561 1.00 0.00 C ATOM 0 H LEU A 124 12.739 2.798 -21.902 1.00 0.00 H new ATOM 0 HA LEU A 124 11.385 1.589 -24.067 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.437 3.412 -22.748 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.741 4.483 -23.218 1.00 0.00 H new ATOM 0 HG LEU A 124 10.892 4.072 -25.654 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.471 3.646 -25.786 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.353 2.251 -25.118 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.436 3.326 -24.035 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.301 5.939 -25.415 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.301 5.706 -23.650 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.790 6.218 -24.480 1.00 0.00 H new ATOM 1787 N SER A 125 12.319 2.514 -26.210 1.00 0.00 N ATOM 1788 CA SER A 125 13.002 2.743 -27.477 1.00 0.00 C ATOM 1789 C SER A 125 12.179 3.683 -28.353 1.00 0.00 C ATOM 1790 O SER A 125 10.957 3.740 -28.226 1.00 0.00 O ATOM 1791 CB SER A 125 13.244 1.418 -28.204 1.00 0.00 C ATOM 1792 OG SER A 125 14.553 0.934 -27.960 1.00 0.00 O ATOM 0 H SER A 125 11.365 2.168 -26.311 1.00 0.00 H new ATOM 0 HA SER A 125 13.968 3.205 -27.273 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.513 0.680 -27.874 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.098 1.555 -29.275 1.00 0.00 H new ATOM 0 HG SER A 125 14.682 0.086 -28.434 1.00 0.00 H new ATOM 1798 N GLN A 126 12.844 4.419 -29.236 1.00 0.00 N ATOM 1799 CA GLN A 126 12.147 5.349 -30.118 1.00 0.00 C ATOM 1800 C GLN A 126 11.364 4.588 -31.182 1.00 0.00 C ATOM 1801 O GLN A 126 11.916 3.754 -31.899 1.00 0.00 O ATOM 1802 CB GLN A 126 13.141 6.302 -30.783 1.00 0.00 C ATOM 1803 CG GLN A 126 13.592 7.439 -29.882 1.00 0.00 C ATOM 1804 CD GLN A 126 12.907 8.750 -30.213 1.00 0.00 C ATOM 1805 OE1 GLN A 126 13.536 9.809 -30.214 1.00 0.00 O ATOM 1806 NE2 GLN A 126 11.611 8.687 -30.495 1.00 0.00 N ATOM 0 H GLN A 126 13.856 4.391 -29.360 1.00 0.00 H new ATOM 0 HA GLN A 126 11.449 5.932 -29.518 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.015 5.735 -31.104 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.685 6.720 -31.681 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.387 7.178 -28.844 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.671 7.564 -29.973 1.00 0.00 H new ATOM 0 HE21 GLN A 126 11.129 7.788 -30.482 1.00 0.00 H new ATOM 0 HE22 GLN A 126 11.097 9.538 -30.724 1.00 0.00 H new ATOM 1815 N GLY A 127 10.066 4.871 -31.267 1.00 0.00 N ATOM 1816 CA GLY A 127 9.219 4.196 -32.230 1.00 0.00 C ATOM 1817 C GLY A 127 9.276 2.689 -32.086 1.00 0.00 C ATOM 1818 O GLY A 127 8.990 1.954 -33.032 1.00 0.00 O ATOM 0 H GLY A 127 9.587 5.557 -30.684 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.190 4.532 -32.105 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.525 4.475 -33.238 1.00 0.00 H new ATOM 1822 N ASP A 128 9.652 2.229 -30.896 1.00 0.00 N ATOM 1823 CA ASP A 128 9.756 0.804 -30.616 1.00 0.00 C ATOM 1824 C ASP A 128 8.461 0.080 -30.951 1.00 0.00 C ATOM 1825 O ASP A 128 7.433 0.706 -31.208 1.00 0.00 O ATOM 1826 CB ASP A 128 10.106 0.581 -29.145 1.00 0.00 C ATOM 1827 CG ASP A 128 10.525 -0.846 -28.849 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.142 -1.478 -29.731 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.237 -1.330 -27.734 1.00 0.00 O ATOM 0 H ASP A 128 9.891 2.829 -30.106 1.00 0.00 H new ATOM 0 HA ASP A 128 10.548 0.397 -31.244 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.912 1.257 -28.862 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.244 0.837 -28.529 1.00 0.00 H new ATOM 1834 N GLU A 129 8.520 -1.243 -30.939 1.00 0.00 N ATOM 1835 CA GLU A 129 7.353 -2.060 -31.236 1.00 0.00 C ATOM 1836 C GLU A 129 7.357 -3.336 -30.399 1.00 0.00 C ATOM 1837 O GLU A 129 8.385 -4.001 -30.269 1.00 0.00 O ATOM 1838 CB GLU A 129 7.318 -2.413 -32.725 1.00 0.00 C ATOM 1839 CG GLU A 129 6.126 -3.267 -33.127 1.00 0.00 C ATOM 1840 CD GLU A 129 6.435 -4.190 -34.289 1.00 0.00 C ATOM 1841 OE1 GLU A 129 7.186 -5.167 -34.089 1.00 0.00 O ATOM 1842 OE2 GLU A 129 5.925 -3.935 -35.401 1.00 0.00 O ATOM 0 H GLU A 129 9.364 -1.774 -30.727 1.00 0.00 H new ATOM 0 HA GLU A 129 6.462 -1.484 -30.985 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.305 -1.491 -33.307 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.235 -2.941 -32.985 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.805 -3.861 -32.272 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.293 -2.618 -33.395 1.00 0.00 H new ATOM 1849 N ILE A 130 6.200 -3.677 -29.838 1.00 0.00 N ATOM 1850 CA ILE A 130 6.073 -4.876 -29.025 1.00 0.00 C ATOM 1851 C ILE A 130 5.189 -5.904 -29.718 1.00 0.00 C ATOM 1852 O ILE A 130 4.073 -5.597 -30.138 1.00 0.00 O ATOM 1853 CB ILE A 130 5.486 -4.569 -27.631 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.157 -3.335 -27.021 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.643 -5.769 -26.712 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.256 -2.559 -26.086 1.00 0.00 C ATOM 0 H ILE A 130 5.339 -3.138 -29.933 1.00 0.00 H new ATOM 0 HA ILE A 130 7.079 -5.277 -28.897 1.00 0.00 H new ATOM 0 HB ILE A 130 4.423 -4.358 -27.746 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.049 -3.647 -26.478 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.488 -2.676 -27.824 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.224 -5.535 -25.733 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.117 -6.624 -27.137 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.701 -6.010 -26.605 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.796 -1.699 -25.691 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.376 -2.216 -26.630 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.946 -3.202 -25.262 1.00 0.00 H new ATOM 1868 N THR A 131 5.693 -7.125 -29.834 1.00 0.00 N ATOM 1869 CA THR A 131 4.953 -8.200 -30.474 1.00 0.00 C ATOM 1870 C THR A 131 4.400 -9.148 -29.417 1.00 0.00 C ATOM 1871 O THR A 131 5.061 -9.427 -28.419 1.00 0.00 O ATOM 1872 CB THR A 131 5.863 -8.949 -31.448 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.703 -8.046 -32.144 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.108 -9.755 -32.478 1.00 0.00 C ATOM 0 H THR A 131 6.615 -7.395 -29.491 1.00 0.00 H new ATOM 0 HA THR A 131 4.117 -7.780 -31.034 1.00 0.00 H new ATOM 0 HB THR A 131 6.442 -9.634 -30.829 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.279 -8.544 -32.761 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.816 -10.260 -33.135 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.487 -10.497 -31.976 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.475 -9.091 -33.067 1.00 0.00 H new ATOM 1882 N VAL A 132 3.174 -9.616 -29.617 1.00 0.00 N ATOM 1883 CA VAL A 132 2.541 -10.501 -28.647 1.00 0.00 C ATOM 1884 C VAL A 132 1.745 -11.619 -29.312 1.00 0.00 C ATOM 1885 O VAL A 132 1.348 -11.513 -30.470 1.00 0.00 O ATOM 1886 CB VAL A 132 1.609 -9.713 -27.716 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.402 -8.703 -26.901 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.510 -9.026 -28.512 1.00 0.00 C ATOM 0 H VAL A 132 2.603 -9.400 -30.434 1.00 0.00 H new ATOM 0 HA VAL A 132 3.349 -10.952 -28.071 1.00 0.00 H new ATOM 0 HB VAL A 132 1.137 -10.413 -27.026 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.726 -8.153 -26.246 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.146 -9.225 -26.299 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.903 -8.006 -27.573 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.139 -8.473 -27.833 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.956 -8.337 -29.229 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.076 -9.775 -29.045 1.00 0.00 H new ATOM 1898 N GLY A 133 1.515 -12.694 -28.560 1.00 0.00 N ATOM 1899 CA GLY A 133 0.771 -13.818 -29.071 1.00 0.00 C ATOM 1900 C GLY A 133 1.617 -14.698 -29.960 1.00 0.00 C ATOM 1901 O GLY A 133 1.188 -15.110 -31.037 1.00 0.00 O ATOM 0 H GLY A 133 1.837 -12.800 -27.598 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.386 -14.407 -28.238 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.091 -13.457 -29.632 1.00 0.00 H new ATOM 1905 N VAL A 134 2.835 -14.965 -29.512 1.00 0.00 N ATOM 1906 CA VAL A 134 3.763 -15.772 -30.267 1.00 0.00 C ATOM 1907 C VAL A 134 3.546 -17.263 -30.055 1.00 0.00 C ATOM 1908 O VAL A 134 3.249 -17.725 -28.953 1.00 0.00 O ATOM 1909 CB VAL A 134 5.213 -15.391 -29.946 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.192 -16.381 -30.565 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.479 -13.979 -30.440 1.00 0.00 C ATOM 0 H VAL A 134 3.199 -14.628 -28.621 1.00 0.00 H new ATOM 0 HA VAL A 134 3.570 -15.564 -31.319 1.00 0.00 H new ATOM 0 HB VAL A 134 5.360 -15.427 -28.867 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.212 -16.085 -30.320 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.999 -17.379 -30.170 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.066 -16.389 -31.648 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.509 -13.703 -30.214 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.319 -13.934 -31.517 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.800 -13.286 -29.943 1.00 0.00 H new ATOM 1921 N GLY A 135 3.681 -17.995 -31.149 1.00 0.00 N ATOM 1922 CA GLY A 135 3.490 -19.419 -31.153 1.00 0.00 C ATOM 1923 C GLY A 135 3.000 -19.861 -32.510 1.00 0.00 C ATOM 1924 O GLY A 135 3.431 -20.882 -33.048 1.00 0.00 O ATOM 0 H GLY A 135 3.928 -17.607 -32.059 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.426 -19.922 -30.912 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.769 -19.701 -30.385 1.00 0.00 H new ATOM 1928 N VAL A 136 2.120 -19.042 -33.072 1.00 0.00 N ATOM 1929 CA VAL A 136 1.565 -19.262 -34.382 1.00 0.00 C ATOM 1930 C VAL A 136 1.777 -18.010 -35.225 1.00 0.00 C ATOM 1931 O VAL A 136 1.328 -16.924 -34.856 1.00 0.00 O ATOM 1932 CB VAL A 136 0.064 -19.596 -34.316 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.481 -19.900 -35.704 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.182 -20.762 -33.370 1.00 0.00 C ATOM 0 H VAL A 136 1.773 -18.198 -32.617 1.00 0.00 H new ATOM 0 HA VAL A 136 2.073 -20.115 -34.832 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.465 -18.725 -33.929 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.543 -20.134 -35.635 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.342 -19.032 -36.348 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.051 -20.753 -36.125 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.249 -20.984 -33.336 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.360 -21.639 -33.724 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.166 -20.500 -32.371 1.00 0.00 H new ATOM 1944 N GLU A 137 2.479 -18.150 -36.342 1.00 0.00 N ATOM 1945 CA GLU A 137 2.763 -17.010 -37.210 1.00 0.00 C ATOM 1946 C GLU A 137 1.495 -16.225 -37.530 1.00 0.00 C ATOM 1947 O GLU A 137 1.545 -15.021 -37.782 1.00 0.00 O ATOM 1948 CB GLU A 137 3.423 -17.484 -38.506 1.00 0.00 C ATOM 1949 CG GLU A 137 2.554 -18.428 -39.321 1.00 0.00 C ATOM 1950 CD GLU A 137 3.330 -19.609 -39.871 1.00 0.00 C ATOM 1951 OE1 GLU A 137 4.262 -19.384 -40.671 1.00 0.00 O ATOM 1952 OE2 GLU A 137 3.006 -20.757 -39.501 1.00 0.00 O ATOM 0 H GLU A 137 2.862 -19.037 -36.669 1.00 0.00 H new ATOM 0 HA GLU A 137 3.446 -16.348 -36.678 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.672 -16.616 -39.116 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.361 -17.984 -38.265 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.738 -18.793 -38.698 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.103 -17.878 -40.147 1.00 0.00 H new ATOM 1959 N SER A 138 0.362 -16.915 -37.530 1.00 0.00 N ATOM 1960 CA SER A 138 -0.912 -16.294 -37.828 1.00 0.00 C ATOM 1961 C SER A 138 -1.642 -15.825 -36.567 1.00 0.00 C ATOM 1962 O SER A 138 -2.797 -15.405 -36.645 1.00 0.00 O ATOM 1963 CB SER A 138 -1.800 -17.264 -38.609 1.00 0.00 C ATOM 1964 OG SER A 138 -1.116 -17.791 -39.731 1.00 0.00 O ATOM 0 H SER A 138 0.305 -17.912 -37.325 1.00 0.00 H new ATOM 0 HA SER A 138 -0.705 -15.412 -38.433 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.116 -18.078 -37.957 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.703 -16.750 -38.938 1.00 0.00 H new ATOM 0 HG SER A 138 -1.705 -18.409 -40.212 1.00 0.00 H new ATOM 1970 N ASP A 139 -0.993 -15.910 -35.404 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.635 -15.504 -34.166 1.00 0.00 C ATOM 1972 C ASP A 139 -0.798 -14.538 -33.345 1.00 0.00 C ATOM 1973 O ASP A 139 -0.918 -14.475 -32.121 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.984 -16.721 -33.329 1.00 0.00 C ATOM 1975 CG ASP A 139 -3.288 -16.548 -32.575 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -3.524 -15.444 -32.042 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -4.073 -17.517 -32.519 1.00 0.00 O ATOM 0 H ASP A 139 -0.038 -16.252 -35.300 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.543 -14.974 -34.451 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.054 -17.596 -33.976 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.180 -16.913 -32.619 1.00 0.00 H new ATOM 1982 N ILE A 140 0.018 -13.777 -34.028 1.00 0.00 N ATOM 1983 CA ILE A 140 0.860 -12.785 -33.394 1.00 0.00 C ATOM 1984 C ILE A 140 0.352 -11.374 -33.667 1.00 0.00 C ATOM 1985 O ILE A 140 -0.077 -11.050 -34.774 1.00 0.00 O ATOM 1986 CB ILE A 140 2.330 -12.873 -33.830 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.874 -14.291 -33.643 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.173 -11.882 -33.043 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.753 -14.759 -34.780 1.00 0.00 C ATOM 0 H ILE A 140 0.120 -13.825 -35.042 1.00 0.00 H new ATOM 0 HA ILE A 140 0.810 -13.002 -32.327 1.00 0.00 H new ATOM 0 HB ILE A 140 2.384 -12.623 -34.890 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.443 -14.333 -32.714 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.037 -14.981 -33.535 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.213 -11.955 -33.362 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.808 -10.871 -33.223 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.103 -12.109 -31.979 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.101 -15.772 -34.577 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.182 -14.750 -35.709 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.610 -14.093 -34.875 1.00 0.00 H new ATOM 2001 N LEU A 141 0.409 -10.550 -32.636 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.036 -9.161 -32.710 1.00 0.00 C ATOM 2003 C LEU A 141 1.139 -8.210 -32.496 1.00 0.00 C ATOM 2004 O LEU A 141 1.957 -8.409 -31.598 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.120 -8.898 -31.665 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.095 -7.777 -32.022 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -1.357 -6.457 -32.158 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.836 -8.106 -33.306 1.00 0.00 C ATOM 0 H LEU A 141 0.765 -10.821 -31.720 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.450 -8.984 -33.702 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.686 -9.817 -31.509 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.640 -8.655 -30.717 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.825 -7.684 -31.218 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.065 -5.669 -32.413 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.868 -6.215 -31.214 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.607 -6.539 -32.945 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.526 -7.297 -33.545 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.120 -8.225 -34.119 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.395 -9.033 -33.176 1.00 0.00 H new ATOM 2020 N SER A 142 1.225 -7.189 -33.339 1.00 0.00 N ATOM 2021 CA SER A 142 2.309 -6.215 -33.260 1.00 0.00 C ATOM 2022 C SER A 142 1.805 -4.820 -32.888 1.00 0.00 C ATOM 2023 O SER A 142 0.813 -4.337 -33.435 1.00 0.00 O ATOM 2024 CB SER A 142 3.052 -6.159 -34.583 1.00 0.00 C ATOM 2025 OG SER A 142 2.875 -7.352 -35.327 1.00 0.00 O ATOM 0 H SER A 142 0.555 -7.013 -34.088 1.00 0.00 H new ATOM 0 HA SER A 142 2.985 -6.542 -32.469 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.697 -5.309 -35.166 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.114 -5.998 -34.399 1.00 0.00 H new ATOM 0 HG SER A 142 3.364 -7.285 -36.174 1.00 0.00 H new ATOM 2031 N LEU A 143 2.507 -4.178 -31.955 1.00 0.00 N ATOM 2032 CA LEU A 143 2.157 -2.837 -31.501 1.00 0.00 C ATOM 2033 C LEU A 143 3.381 -1.925 -31.539 1.00 0.00 C ATOM 2034 O LEU A 143 4.479 -2.340 -31.174 1.00 0.00 O ATOM 2035 CB LEU A 143 1.603 -2.882 -30.071 1.00 0.00 C ATOM 2036 CG LEU A 143 0.079 -2.956 -29.954 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.585 -1.956 -30.887 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.405 -4.365 -30.248 1.00 0.00 C ATOM 0 H LEU A 143 3.329 -4.571 -31.496 1.00 0.00 H new ATOM 0 HA LEU A 143 1.393 -2.442 -32.170 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.031 -3.746 -29.562 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.948 -1.995 -29.539 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.199 -2.699 -28.932 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.668 -2.028 -30.786 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.262 -0.947 -30.629 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.302 -2.175 -31.916 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.491 -4.402 -30.161 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.112 -4.647 -31.259 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.040 -5.059 -29.535 1.00 0.00 H new ATOM 2050 N VAL A 144 3.190 -0.681 -31.969 1.00 0.00 N ATOM 2051 CA VAL A 144 4.288 0.278 -32.035 1.00 0.00 C ATOM 2052 C VAL A 144 4.113 1.376 -30.994 1.00 0.00 C ATOM 2053 O VAL A 144 3.007 1.870 -30.780 1.00 0.00 O ATOM 2054 CB VAL A 144 4.402 0.920 -33.430 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.684 1.735 -33.537 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.347 -0.144 -34.515 1.00 0.00 C ATOM 0 H VAL A 144 2.289 -0.315 -32.276 1.00 0.00 H new ATOM 0 HA VAL A 144 5.204 -0.277 -31.830 1.00 0.00 H new ATOM 0 HB VAL A 144 3.556 1.592 -33.571 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.749 2.182 -34.529 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.678 2.523 -32.784 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.543 1.084 -33.375 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.429 0.329 -35.493 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.172 -0.844 -34.380 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.401 -0.681 -34.450 1.00 0.00 H new ATOM 2066 N ILE A 145 5.207 1.741 -30.333 1.00 0.00 N ATOM 2067 CA ILE A 145 5.180 2.750 -29.306 1.00 0.00 C ATOM 2068 C ILE A 145 5.808 4.057 -29.791 1.00 0.00 C ATOM 2069 O ILE A 145 6.923 4.070 -30.313 1.00 0.00 O ATOM 2070 CB ILE A 145 5.940 2.228 -28.078 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.055 1.259 -27.285 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.433 3.371 -27.217 1.00 0.00 C ATOM 2073 CD1 ILE A 145 4.295 1.897 -26.139 1.00 0.00 C ATOM 0 H ILE A 145 6.130 1.341 -30.501 1.00 0.00 H new ATOM 0 HA ILE A 145 4.142 2.959 -29.047 1.00 0.00 H new ATOM 0 HB ILE A 145 6.821 1.682 -28.416 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.340 0.799 -27.967 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.679 0.458 -26.889 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.968 2.973 -26.355 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.104 4.002 -27.800 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.583 3.962 -26.876 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.695 1.140 -25.634 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.001 2.332 -25.432 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.641 2.678 -26.526 1.00 0.00 H new ATOM 2085 N PHE A 146 5.082 5.153 -29.601 1.00 0.00 N ATOM 2086 CA PHE A 146 5.554 6.473 -30.001 1.00 0.00 C ATOM 2087 C PHE A 146 5.858 7.320 -28.769 1.00 0.00 C ATOM 2088 O PHE A 146 5.126 7.277 -27.781 1.00 0.00 O ATOM 2089 CB PHE A 146 4.506 7.168 -30.876 1.00 0.00 C ATOM 2090 CG PHE A 146 4.925 7.316 -32.311 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.208 6.200 -33.082 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.036 8.572 -32.888 1.00 0.00 C ATOM 2093 CE1 PHE A 146 5.593 6.334 -34.402 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.421 8.711 -34.207 1.00 0.00 C ATOM 2095 CZ PHE A 146 5.699 7.591 -34.965 1.00 0.00 C ATOM 0 H PHE A 146 4.158 5.152 -29.169 1.00 0.00 H new ATOM 0 HA PHE A 146 6.470 6.356 -30.580 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.576 6.601 -30.834 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.297 8.155 -30.463 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.127 5.215 -32.646 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.819 9.451 -32.299 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.811 5.457 -34.993 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.505 9.695 -34.645 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.999 7.698 -35.997 1.00 0.00 H new ATOM 2105 N ILE A 147 6.947 8.076 -28.825 1.00 0.00 N ATOM 2106 CA ILE A 147 7.348 8.915 -27.704 1.00 0.00 C ATOM 2107 C ILE A 147 7.115 10.396 -27.986 1.00 0.00 C ATOM 2108 O ILE A 147 7.455 10.897 -29.057 1.00 0.00 O ATOM 2109 CB ILE A 147 8.820 8.697 -27.355 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.115 7.208 -27.193 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.192 9.457 -26.093 1.00 0.00 C ATOM 2112 CD1 ILE A 147 9.240 6.472 -28.506 1.00 0.00 C ATOM 0 H ILE A 147 7.567 8.125 -29.633 1.00 0.00 H new ATOM 0 HA ILE A 147 6.725 8.622 -26.859 1.00 0.00 H new ATOM 0 HB ILE A 147 9.427 9.082 -28.174 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.040 7.088 -26.629 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.321 6.750 -26.603 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.244 9.288 -25.863 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.021 10.523 -26.246 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.578 9.107 -25.263 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.450 5.420 -28.315 1.00 0.00 H new ATOM 0 HD12 ILE A 147 8.307 6.561 -29.063 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.053 6.904 -29.089 1.00 0.00 H new ATOM 2124 N ASN A 148 6.535 11.087 -27.010 1.00 0.00 N ATOM 2125 CA ASN A 148 6.255 12.513 -27.137 1.00 0.00 C ATOM 2126 C ASN A 148 7.462 13.338 -26.699 1.00 0.00 C ATOM 2127 O ASN A 148 7.783 13.405 -25.513 1.00 0.00 O ATOM 2128 CB ASN A 148 5.032 12.886 -26.295 1.00 0.00 C ATOM 2129 CG ASN A 148 4.485 14.257 -26.640 1.00 0.00 C ATOM 2130 OD1 ASN A 148 5.238 15.220 -26.792 1.00 0.00 O ATOM 2131 ND2 ASN A 148 3.166 14.352 -26.763 1.00 0.00 N ATOM 0 H ASN A 148 6.249 10.681 -26.119 1.00 0.00 H new ATOM 0 HA ASN A 148 6.047 12.732 -28.184 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.252 12.139 -26.443 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.301 12.861 -25.239 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.738 15.249 -26.992 1.00 0.00 H new ATOM 0 HD22 ASN A 148 2.581 13.528 -26.628 1.00 0.00 H new