USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 875 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 120 SER OG : rot -114:sc= 1.47 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.683 K(o=2.2,f=1.1) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -16.3! C(o=-18!,f=-22!) USER MOD Set 2.2: A 105 SER OG : rot -61:sc= -0.656! USER MOD Set 2.3: A 109 THR OG1 : rot -20:sc= -0.781! USER MOD Set 3.1: A 85 SER OG : rot -20:sc= 0.255 USER MOD Set 3.2: A 106 THR OG1 : rot 88:sc= 0.844 USER MOD Set 4.1: A 71 ASN : amide:sc= -5.83! C(o=-6!,f=-7.1!) USER MOD Set 4.2: A 86 ASN :FLIP amide:sc= -0.125 F(o=-8.7,f=-6) USER MOD Set 5.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 90 GLN : amide:sc= -0.853 X(o=-0.85,f=-0.65) USER MOD Set 6.1: A 38 CYS SG : rot 22:sc= -1.94! USER MOD Set 6.2: A 40 THR OG1 : rot -40:sc= 0.334 USER MOD Single : A 16 GLN : amide:sc= -0.521 K(o=-0.52,f=-1.4) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot 180:sc= -2.64 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.00202 USER MOD Single : A 42 GLN :FLIP amide:sc= -1.04 F(o=-1.6,f=-1) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= -0.763 (180deg=-1.57) USER MOD Single : A 74 CYS SG : rot 38:sc= -5.65 USER MOD Single : A 76 TYR OH : rot -19:sc= 0.0443 USER MOD Single : A 77 HIS : no HD1:sc= -1.03 X(o=-1,f=-0.89) USER MOD Single : A 82 SER OG : rot 180:sc= 0.136 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.6 K(o=-1.6,f=-7.6!) USER MOD Single : A 107 ASN : amide:sc= 0.0335 K(o=0.034,f=-1.1) USER MOD Single : A 112 ASN : amide:sc= -0.396 X(o=-0.4,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.342 K(o=-0.34,f=-2.4!) USER MOD Single : A 115 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.179) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.79! C(o=-2.8!,f=-4.5!) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.97 F(o=-2.7!,f=-0.97) USER MOD Single : A 125 SER OG : rot 180:sc=-0.00395 USER MOD Single : A 126 GLN : amide:sc= -3 X(o=-3,f=-3.2!) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0.0152 USER MOD Single : A 142 SER OG : rot 180:sc= -3.08! USER MOD Single : A 148 ASN : amide:sc= -0.644 K(o=-0.64,f=-2.3!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -26.539 24.454 -55.970 1.00 0.00 N ATOM 26 CA GLN A 16 -26.651 23.071 -55.525 1.00 0.00 C ATOM 27 C GLN A 16 -25.273 22.451 -55.324 1.00 0.00 C ATOM 28 O GLN A 16 -25.011 21.812 -54.303 1.00 0.00 O ATOM 29 CB GLN A 16 -27.449 22.249 -56.538 1.00 0.00 C ATOM 30 CG GLN A 16 -28.218 21.095 -55.916 1.00 0.00 C ATOM 31 CD GLN A 16 -29.334 21.563 -55.005 1.00 0.00 C ATOM 32 OE1 GLN A 16 -29.103 21.914 -53.848 1.00 0.00 O ATOM 33 NE2 GLN A 16 -30.557 21.568 -55.522 1.00 0.00 N ATOM 0 HA GLN A 16 -27.176 23.065 -54.570 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -28.150 22.905 -57.054 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -26.767 21.856 -57.292 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -28.637 20.474 -56.708 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -27.530 20.468 -55.349 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -30.704 21.269 -56.486 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -31.349 21.871 -54.955 1.00 0.00 H new ATOM 42 N ARG A 17 -24.395 22.645 -56.301 1.00 0.00 N ATOM 43 CA ARG A 17 -23.042 22.106 -56.231 1.00 0.00 C ATOM 44 C ARG A 17 -22.264 22.739 -55.082 1.00 0.00 C ATOM 45 O ARG A 17 -21.590 22.047 -54.318 1.00 0.00 O ATOM 46 CB ARG A 17 -22.306 22.343 -57.551 1.00 0.00 C ATOM 47 CG ARG A 17 -22.790 21.452 -58.684 1.00 0.00 C ATOM 48 CD ARG A 17 -21.879 21.547 -59.898 1.00 0.00 C ATOM 49 NE ARG A 17 -22.543 22.190 -61.030 1.00 0.00 N ATOM 50 CZ ARG A 17 -21.971 22.371 -62.219 1.00 0.00 C ATOM 51 NH1 ARG A 17 -20.728 21.959 -62.436 1.00 0.00 N ATOM 52 NH2 ARG A 17 -22.646 22.966 -63.194 1.00 0.00 N ATOM 0 H ARG A 17 -24.596 23.172 -57.151 1.00 0.00 H new ATOM 0 HA ARG A 17 -23.114 21.033 -56.051 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -22.427 23.386 -57.843 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -21.240 22.176 -57.398 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -22.834 20.418 -58.341 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -23.803 21.738 -58.965 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -20.983 22.109 -59.636 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -21.555 20.547 -60.188 1.00 0.00 H new ATOM 0 HE ARG A 17 -23.500 22.519 -60.902 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -20.205 21.501 -61.690 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.296 22.101 -63.349 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -23.602 23.284 -63.032 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.209 23.105 -64.105 1.00 0.00 H new ATOM 66 N PHE A 18 -22.363 24.060 -54.963 1.00 0.00 N ATOM 67 CA PHE A 18 -21.671 24.786 -53.905 1.00 0.00 C ATOM 68 C PHE A 18 -22.137 24.317 -52.531 1.00 0.00 C ATOM 69 O PHE A 18 -21.353 24.262 -51.584 1.00 0.00 O ATOM 70 CB PHE A 18 -21.904 26.291 -54.052 1.00 0.00 C ATOM 71 CG PHE A 18 -20.784 27.127 -53.502 1.00 0.00 C ATOM 72 CD1 PHE A 18 -20.492 27.113 -52.148 1.00 0.00 C ATOM 73 CD2 PHE A 18 -20.023 27.928 -54.340 1.00 0.00 C ATOM 74 CE1 PHE A 18 -19.463 27.883 -51.639 1.00 0.00 C ATOM 75 CE2 PHE A 18 -18.992 28.699 -53.837 1.00 0.00 C ATOM 76 CZ PHE A 18 -18.712 28.676 -52.485 1.00 0.00 C ATOM 0 H PHE A 18 -22.916 24.648 -55.586 1.00 0.00 H new ATOM 0 HA PHE A 18 -20.604 24.582 -53.996 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -22.040 26.528 -55.107 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -22.830 26.559 -53.543 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -21.075 26.494 -51.482 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -20.238 27.950 -55.398 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -19.246 27.865 -50.581 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -18.406 29.318 -54.500 1.00 0.00 H new ATOM 0 HZ PHE A 18 -17.907 29.277 -52.089 1.00 0.00 H new ATOM 86 N LEU A 19 -23.419 23.978 -52.430 1.00 0.00 N ATOM 87 CA LEU A 19 -23.990 23.511 -51.173 1.00 0.00 C ATOM 88 C LEU A 19 -23.272 22.257 -50.687 1.00 0.00 C ATOM 89 O LEU A 19 -22.948 22.132 -49.506 1.00 0.00 O ATOM 90 CB LEU A 19 -25.483 23.227 -51.339 1.00 0.00 C ATOM 91 CG LEU A 19 -26.277 23.150 -50.034 1.00 0.00 C ATOM 92 CD1 LEU A 19 -27.693 23.663 -50.240 1.00 0.00 C ATOM 93 CD2 LEU A 19 -26.297 21.722 -49.507 1.00 0.00 C ATOM 0 H LEU A 19 -24.081 24.018 -53.205 1.00 0.00 H new ATOM 0 HA LEU A 19 -23.860 24.296 -50.428 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -25.918 24.006 -51.966 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -25.601 22.285 -51.874 1.00 0.00 H new ATOM 0 HG LEU A 19 -25.787 23.783 -49.294 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -28.243 23.601 -49.301 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -27.659 24.700 -50.573 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -28.194 23.056 -50.995 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -26.866 21.685 -48.578 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -26.763 21.069 -50.244 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -25.276 21.389 -49.321 1.00 0.00 H new ATOM 105 N ILE A 20 -23.024 21.331 -51.608 1.00 0.00 N ATOM 106 CA ILE A 20 -22.342 20.086 -51.275 1.00 0.00 C ATOM 107 C ILE A 20 -20.893 20.347 -50.882 1.00 0.00 C ATOM 108 O ILE A 20 -20.344 19.669 -50.015 1.00 0.00 O ATOM 109 CB ILE A 20 -22.378 19.079 -52.439 1.00 0.00 C ATOM 110 CG1 ILE A 20 -23.763 19.058 -53.090 1.00 0.00 C ATOM 111 CG2 ILE A 20 -22.004 17.691 -51.938 1.00 0.00 C ATOM 112 CD1 ILE A 20 -24.901 18.930 -52.099 1.00 0.00 C ATOM 0 H ILE A 20 -23.285 21.419 -52.590 1.00 0.00 H new ATOM 0 HA ILE A 20 -22.877 19.654 -50.429 1.00 0.00 H new ATOM 0 HB ILE A 20 -21.653 19.389 -53.192 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -23.897 19.973 -53.667 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -23.811 18.227 -53.794 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -22.032 16.985 -52.768 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -20.999 17.715 -51.516 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -22.712 17.378 -51.171 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -25.850 18.922 -52.634 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -24.793 18.001 -51.539 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -24.880 19.774 -51.410 1.00 0.00 H new ATOM 124 N GLU A 21 -20.274 21.333 -51.524 1.00 0.00 N ATOM 125 CA GLU A 21 -18.891 21.675 -51.233 1.00 0.00 C ATOM 126 C GLU A 21 -18.731 22.016 -49.756 1.00 0.00 C ATOM 127 O GLU A 21 -17.753 21.624 -49.120 1.00 0.00 O ATOM 128 CB GLU A 21 -18.441 22.856 -52.097 1.00 0.00 C ATOM 129 CG GLU A 21 -18.083 22.466 -53.521 1.00 0.00 C ATOM 130 CD GLU A 21 -17.122 23.446 -54.169 1.00 0.00 C ATOM 131 OE1 GLU A 21 -17.596 24.423 -54.783 1.00 0.00 O ATOM 132 OE2 GLU A 21 -15.896 23.233 -54.062 1.00 0.00 O ATOM 0 H GLU A 21 -20.709 21.906 -52.247 1.00 0.00 H new ATOM 0 HA GLU A 21 -18.265 20.813 -51.465 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.236 23.601 -52.122 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.577 23.328 -51.630 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.637 21.471 -53.520 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.993 22.407 -54.118 1.00 0.00 H new ATOM 139 N LYS A 22 -19.712 22.731 -49.212 1.00 0.00 N ATOM 140 CA LYS A 22 -19.694 23.104 -47.805 1.00 0.00 C ATOM 141 C LYS A 22 -19.848 21.868 -46.924 1.00 0.00 C ATOM 142 O LYS A 22 -19.424 21.858 -45.768 1.00 0.00 O ATOM 143 CB LYS A 22 -20.815 24.102 -47.506 1.00 0.00 C ATOM 144 CG LYS A 22 -20.504 25.036 -46.346 1.00 0.00 C ATOM 145 CD LYS A 22 -20.350 26.477 -46.810 1.00 0.00 C ATOM 146 CE LYS A 22 -18.887 26.874 -46.920 1.00 0.00 C ATOM 147 NZ LYS A 22 -18.423 27.620 -45.717 1.00 0.00 N ATOM 0 H LYS A 22 -20.528 23.063 -49.726 1.00 0.00 H new ATOM 0 HA LYS A 22 -18.735 23.574 -47.585 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -21.009 24.697 -48.399 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -21.730 23.553 -47.284 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -21.302 24.975 -45.606 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -19.587 24.712 -45.854 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -20.836 26.603 -47.778 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -20.857 27.142 -46.110 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -18.277 25.980 -47.051 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -18.744 27.490 -47.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.421 27.873 -45.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.988 28.486 -45.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -18.536 27.023 -44.873 1.00 0.00 H new ATOM 161 N PHE A 23 -20.453 20.823 -47.485 1.00 0.00 N ATOM 162 CA PHE A 23 -20.664 19.573 -46.764 1.00 0.00 C ATOM 163 C PHE A 23 -19.343 19.007 -46.256 1.00 0.00 C ATOM 164 O PHE A 23 -19.226 18.620 -45.093 1.00 0.00 O ATOM 165 CB PHE A 23 -21.340 18.562 -47.674 1.00 0.00 C ATOM 166 CG PHE A 23 -22.464 17.815 -47.025 1.00 0.00 C ATOM 167 CD1 PHE A 23 -22.276 17.163 -45.819 1.00 0.00 C ATOM 168 CD2 PHE A 23 -23.710 17.762 -47.627 1.00 0.00 C ATOM 169 CE1 PHE A 23 -23.311 16.469 -45.225 1.00 0.00 C ATOM 170 CE2 PHE A 23 -24.748 17.069 -47.040 1.00 0.00 C ATOM 171 CZ PHE A 23 -24.548 16.423 -45.837 1.00 0.00 C ATOM 0 H PHE A 23 -20.807 20.819 -48.442 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.304 19.776 -45.905 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -21.721 19.079 -48.555 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -20.595 17.847 -48.022 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -21.310 17.197 -45.338 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -23.871 18.269 -48.567 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -23.154 15.963 -44.284 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -25.715 17.032 -47.520 1.00 0.00 H new ATOM 0 HZ PHE A 23 -25.359 15.881 -45.374 1.00 0.00 H new ATOM 296 N ILE A 32 -9.215 18.288 -30.383 1.00 0.00 N ATOM 297 CA ILE A 32 -8.447 17.087 -30.478 1.00 0.00 C ATOM 298 C ILE A 32 -6.976 17.309 -30.176 1.00 0.00 C ATOM 299 O ILE A 32 -6.356 18.259 -30.654 1.00 0.00 O ATOM 300 CB ILE A 32 -8.617 16.461 -31.866 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.041 16.657 -32.398 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.315 14.993 -31.793 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.117 16.257 -31.410 1.00 0.00 C ATOM 0 HA ILE A 32 -8.827 16.402 -29.720 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.925 16.956 -32.547 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.178 17.704 -32.668 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.162 16.074 -33.311 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.436 14.547 -32.780 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.290 14.849 -31.453 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.000 14.515 -31.093 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.099 16.423 -31.854 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.006 15.202 -31.158 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.022 16.858 -30.506 1.00 0.00 H new ATOM 315 N VAL A 33 -6.437 16.410 -29.367 1.00 0.00 N ATOM 316 CA VAL A 33 -5.068 16.444 -28.956 1.00 0.00 C ATOM 317 C VAL A 33 -4.222 15.612 -29.909 1.00 0.00 C ATOM 318 O VAL A 33 -3.317 16.119 -30.573 1.00 0.00 O ATOM 319 CB VAL A 33 -4.954 15.864 -27.541 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.665 16.279 -26.926 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.112 16.295 -26.656 1.00 0.00 C ATOM 0 H VAL A 33 -6.961 15.626 -28.978 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.713 17.474 -28.966 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.989 14.778 -27.625 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.591 15.863 -25.921 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.837 15.911 -27.533 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.621 17.367 -26.873 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.992 15.862 -25.663 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.126 17.382 -26.579 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.050 15.950 -27.091 1.00 0.00 H new ATOM 331 N CYS A 34 -4.552 14.330 -29.976 1.00 0.00 N ATOM 332 CA CYS A 34 -3.861 13.390 -30.853 1.00 0.00 C ATOM 333 C CYS A 34 -4.832 12.321 -31.346 1.00 0.00 C ATOM 334 O CYS A 34 -5.786 11.970 -30.649 1.00 0.00 O ATOM 335 CB CYS A 34 -2.679 12.746 -30.125 1.00 0.00 C ATOM 336 SG CYS A 34 -1.081 13.014 -30.931 1.00 0.00 S ATOM 0 H CYS A 34 -5.303 13.911 -29.427 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.475 13.936 -31.714 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.633 13.140 -29.110 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.857 11.674 -30.043 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.144 12.434 -30.241 1.00 0.00 H new ATOM 342 N ARG A 35 -4.600 11.816 -32.554 1.00 0.00 N ATOM 343 CA ARG A 35 -5.473 10.800 -33.135 1.00 0.00 C ATOM 344 C ARG A 35 -4.747 9.467 -33.302 1.00 0.00 C ATOM 345 O ARG A 35 -3.641 9.415 -33.836 1.00 0.00 O ATOM 346 CB ARG A 35 -5.999 11.277 -34.491 1.00 0.00 C ATOM 347 CG ARG A 35 -7.484 11.022 -34.694 1.00 0.00 C ATOM 348 CD ARG A 35 -7.736 10.061 -35.845 1.00 0.00 C ATOM 349 NE ARG A 35 -8.981 10.363 -36.546 1.00 0.00 N ATOM 350 CZ ARG A 35 -9.130 11.383 -37.388 1.00 0.00 C ATOM 351 NH1 ARG A 35 -8.113 12.200 -37.638 1.00 0.00 N ATOM 352 NH2 ARG A 35 -10.297 11.587 -37.982 1.00 0.00 N ATOM 0 H ARG A 35 -3.818 12.092 -33.148 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.308 10.646 -32.451 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.806 12.345 -34.590 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.442 10.777 -35.283 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.912 10.614 -33.778 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.992 11.966 -34.890 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.904 10.110 -36.547 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.773 9.040 -35.464 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.784 9.756 -36.381 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.213 12.047 -37.184 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.232 12.980 -38.284 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.081 10.962 -37.794 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.411 12.369 -38.627 1.00 0.00 H new ATOM 366 N VAL A 36 -5.381 8.389 -32.850 1.00 0.00 N ATOM 367 CA VAL A 36 -4.794 7.059 -32.963 1.00 0.00 C ATOM 368 C VAL A 36 -5.351 6.321 -34.177 1.00 0.00 C ATOM 369 O VAL A 36 -6.564 6.147 -34.305 1.00 0.00 O ATOM 370 CB VAL A 36 -5.050 6.213 -31.700 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.121 6.641 -30.574 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.505 6.315 -31.272 1.00 0.00 C ATOM 0 H VAL A 36 -6.298 8.411 -32.404 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.719 7.198 -33.080 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.840 5.170 -31.935 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.316 6.033 -29.691 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.085 6.506 -30.886 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.295 7.691 -30.338 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.665 5.711 -30.379 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -6.748 7.355 -31.055 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.147 5.952 -32.075 1.00 0.00 H new ATOM 382 N ILE A 37 -4.462 5.901 -35.069 1.00 0.00 N ATOM 383 CA ILE A 37 -4.861 5.197 -36.279 1.00 0.00 C ATOM 384 C ILE A 37 -4.141 3.857 -36.405 1.00 0.00 C ATOM 385 O ILE A 37 -2.916 3.790 -36.303 1.00 0.00 O ATOM 386 CB ILE A 37 -4.555 6.046 -37.523 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.052 7.478 -37.322 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.184 5.424 -38.763 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.748 8.395 -38.486 1.00 0.00 C ATOM 0 H ILE A 37 -3.456 6.037 -34.975 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.934 5.017 -36.210 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.475 6.074 -37.669 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.129 7.460 -37.157 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.598 7.888 -36.420 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.957 6.039 -39.634 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.782 4.422 -38.911 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.265 5.365 -38.632 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.130 9.393 -38.272 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.670 8.444 -38.639 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.225 8.009 -39.387 1.00 0.00 H new ATOM 401 N CYS A 38 -4.906 2.794 -36.633 1.00 0.00 N ATOM 402 CA CYS A 38 -4.333 1.461 -36.780 1.00 0.00 C ATOM 403 C CYS A 38 -4.120 1.124 -38.253 1.00 0.00 C ATOM 404 O CYS A 38 -5.062 0.763 -38.960 1.00 0.00 O ATOM 405 CB CYS A 38 -5.237 0.413 -36.130 1.00 0.00 C ATOM 406 SG CYS A 38 -4.394 -1.136 -35.731 1.00 0.00 S ATOM 0 H CYS A 38 -5.922 2.830 -36.720 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.366 1.452 -36.277 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.662 0.830 -35.217 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.070 0.200 -36.800 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.115 -0.922 -35.635 1.00 0.00 H new ATOM 412 N THR A 39 -2.879 1.247 -38.709 1.00 0.00 N ATOM 413 CA THR A 39 -2.543 0.961 -40.098 1.00 0.00 C ATOM 414 C THR A 39 -2.440 -0.543 -40.349 1.00 0.00 C ATOM 415 O THR A 39 -2.510 -0.992 -41.494 1.00 0.00 O ATOM 416 CB THR A 39 -1.228 1.644 -40.476 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.200 1.296 -39.566 1.00 0.00 O ATOM 418 CG2 THR A 39 -1.325 3.154 -40.506 1.00 0.00 C ATOM 0 H THR A 39 -2.088 1.543 -38.136 1.00 0.00 H new ATOM 0 HA THR A 39 -3.346 1.354 -40.722 1.00 0.00 H new ATOM 0 HB THR A 39 -0.999 1.291 -41.481 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.633 1.742 -39.827 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.358 3.575 -40.781 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.074 3.456 -41.238 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.613 3.520 -39.520 1.00 0.00 H new ATOM 426 N THR A 40 -2.270 -1.320 -39.281 1.00 0.00 N ATOM 427 CA THR A 40 -2.156 -2.769 -39.407 1.00 0.00 C ATOM 428 C THR A 40 -3.529 -3.426 -39.569 1.00 0.00 C ATOM 429 O THR A 40 -3.629 -4.639 -39.755 1.00 0.00 O ATOM 430 CB THR A 40 -1.444 -3.345 -38.186 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.272 -3.269 -37.038 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.152 -2.632 -37.859 1.00 0.00 C ATOM 0 H THR A 40 -2.209 -0.972 -38.324 1.00 0.00 H new ATOM 0 HA THR A 40 -1.572 -2.983 -40.302 1.00 0.00 H new ATOM 0 HB THR A 40 -1.220 -4.380 -38.445 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.746 -2.411 -37.033 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.304 -3.090 -36.981 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.531 -2.710 -38.705 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.358 -1.581 -37.654 1.00 0.00 H new ATOM 440 N GLY A 41 -4.581 -2.615 -39.511 1.00 0.00 N ATOM 441 CA GLY A 41 -5.931 -3.133 -39.666 1.00 0.00 C ATOM 442 C GLY A 41 -6.336 -4.088 -38.560 1.00 0.00 C ATOM 443 O GLY A 41 -6.483 -5.288 -38.791 1.00 0.00 O ATOM 0 H GLY A 41 -4.524 -1.608 -39.359 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.632 -2.299 -39.692 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.009 -3.645 -40.625 1.00 0.00 H new ATOM 447 N GLN A 42 -6.524 -3.556 -37.357 1.00 0.00 N ATOM 448 CA GLN A 42 -6.921 -4.369 -36.212 1.00 0.00 C ATOM 449 C GLN A 42 -7.865 -3.604 -35.285 1.00 0.00 C ATOM 450 O GLN A 42 -8.770 -4.190 -34.690 1.00 0.00 O ATOM 451 CB GLN A 42 -5.686 -4.825 -35.437 1.00 0.00 C ATOM 452 CG GLN A 42 -4.822 -5.807 -36.209 1.00 0.00 C ATOM 453 CD GLN A 42 -4.390 -6.991 -35.369 1.00 0.00 C ATOM 454 OE1 GLN A 42 -3.095 -7.280 -35.381 1.00 0.00 O flip ATOM 455 NE2 GLN A 42 -5.209 -7.639 -34.716 1.00 0.00 N flip ATOM 0 H GLN A 42 -6.408 -2.564 -37.149 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.453 -5.242 -36.591 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.087 -3.953 -35.175 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.002 -5.287 -34.502 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.374 -6.165 -37.078 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.938 -5.291 -36.584 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.196 -7.381 -34.736 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.900 -8.433 -34.155 1.00 0.00 H new ATOM 464 N ILE A 43 -7.647 -2.299 -35.160 1.00 0.00 N ATOM 465 CA ILE A 43 -8.474 -1.463 -34.299 1.00 0.00 C ATOM 466 C ILE A 43 -9.009 -0.256 -35.069 1.00 0.00 C ATOM 467 O ILE A 43 -8.297 0.330 -35.885 1.00 0.00 O ATOM 468 CB ILE A 43 -7.684 -0.968 -33.070 1.00 0.00 C ATOM 469 CG1 ILE A 43 -6.845 -2.103 -32.472 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.631 -0.405 -32.023 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.524 -1.637 -31.899 1.00 0.00 C ATOM 0 H ILE A 43 -6.903 -1.797 -35.645 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.308 -2.077 -33.959 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.010 -0.175 -33.394 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.420 -2.595 -31.687 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.655 -2.849 -33.243 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.058 -0.060 -31.162 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.187 0.431 -32.447 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.328 -1.182 -31.707 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.982 -2.491 -31.493 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.930 -1.171 -32.686 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.707 -0.913 -31.105 1.00 0.00 H new ATOM 483 N PRO A 44 -10.275 0.139 -34.824 1.00 0.00 N ATOM 484 CA PRO A 44 -10.881 1.281 -35.509 1.00 0.00 C ATOM 485 C PRO A 44 -10.317 2.612 -35.024 1.00 0.00 C ATOM 486 O PRO A 44 -10.117 2.814 -33.826 1.00 0.00 O ATOM 487 CB PRO A 44 -12.366 1.160 -35.164 1.00 0.00 C ATOM 488 CG PRO A 44 -12.402 0.419 -33.873 1.00 0.00 C ATOM 489 CD PRO A 44 -11.206 -0.495 -33.870 1.00 0.00 C ATOM 0 HA PRO A 44 -10.683 1.267 -36.581 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.830 2.142 -35.069 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.910 0.624 -35.942 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.365 1.108 -33.029 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.326 -0.151 -33.779 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.767 -0.575 -32.876 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.473 -1.504 -34.183 1.00 0.00 H new ATOM 497 N ILE A 45 -10.056 3.512 -35.965 1.00 0.00 N ATOM 498 CA ILE A 45 -9.504 4.822 -35.644 1.00 0.00 C ATOM 499 C ILE A 45 -10.372 5.570 -34.636 1.00 0.00 C ATOM 500 O ILE A 45 -11.601 5.518 -34.696 1.00 0.00 O ATOM 501 CB ILE A 45 -9.345 5.682 -36.913 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.420 4.978 -37.902 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.801 7.063 -36.567 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.638 5.397 -39.341 1.00 0.00 C ATOM 0 H ILE A 45 -10.219 3.357 -36.960 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.524 4.649 -35.199 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.325 5.811 -37.372 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.385 5.181 -37.626 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.566 3.901 -37.820 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.697 7.652 -37.478 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.489 7.565 -35.887 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.827 6.961 -36.088 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.946 4.856 -39.986 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.662 5.169 -39.635 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.463 6.468 -39.439 1.00 0.00 H new ATOM 516 N ARG A 46 -9.718 6.269 -33.715 1.00 0.00 N ATOM 517 CA ARG A 46 -10.415 7.042 -32.693 1.00 0.00 C ATOM 518 C ARG A 46 -9.796 8.429 -32.565 1.00 0.00 C ATOM 519 O ARG A 46 -8.688 8.668 -33.046 1.00 0.00 O ATOM 520 CB ARG A 46 -10.367 6.316 -31.348 1.00 0.00 C ATOM 521 CG ARG A 46 -11.707 6.284 -30.629 1.00 0.00 C ATOM 522 CD ARG A 46 -12.062 4.879 -30.173 1.00 0.00 C ATOM 523 NE ARG A 46 -13.227 4.868 -29.293 1.00 0.00 N ATOM 524 CZ ARG A 46 -13.888 3.763 -28.949 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.502 2.580 -29.412 1.00 0.00 N ATOM 526 NH2 ARG A 46 -14.937 3.841 -28.143 1.00 0.00 N ATOM 0 H ARG A 46 -8.701 6.316 -33.655 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.457 7.150 -32.992 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.025 5.294 -31.508 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.631 6.802 -30.707 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.674 6.950 -29.767 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.486 6.660 -31.292 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.260 4.254 -31.044 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.210 4.441 -29.653 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.554 5.759 -28.919 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.696 2.514 -30.034 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.011 1.737 -29.146 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.239 4.747 -27.785 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.442 2.995 -27.880 1.00 0.00 H new ATOM 540 N ASP A 47 -10.513 9.344 -31.921 1.00 0.00 N ATOM 541 CA ASP A 47 -10.019 10.708 -31.749 1.00 0.00 C ATOM 542 C ASP A 47 -9.843 11.064 -30.277 1.00 0.00 C ATOM 543 O ASP A 47 -10.800 11.063 -29.503 1.00 0.00 O ATOM 544 CB ASP A 47 -10.969 11.709 -32.411 1.00 0.00 C ATOM 545 CG ASP A 47 -11.159 11.434 -33.891 1.00 0.00 C ATOM 546 OD1 ASP A 47 -11.605 10.318 -34.235 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.860 12.333 -34.705 1.00 0.00 O ATOM 0 H ASP A 47 -11.431 9.169 -31.512 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.042 10.762 -32.230 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.937 11.673 -31.910 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.579 12.718 -32.279 1.00 0.00 H new ATOM 552 N LEU A 48 -8.609 11.393 -29.908 1.00 0.00 N ATOM 553 CA LEU A 48 -8.289 11.784 -28.539 1.00 0.00 C ATOM 554 C LEU A 48 -8.317 13.304 -28.435 1.00 0.00 C ATOM 555 O LEU A 48 -7.803 13.993 -29.316 1.00 0.00 O ATOM 556 CB LEU A 48 -6.908 11.253 -28.142 1.00 0.00 C ATOM 557 CG LEU A 48 -6.496 9.939 -28.810 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.034 9.634 -28.527 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.383 8.798 -28.332 1.00 0.00 C ATOM 0 H LEU A 48 -7.810 11.396 -30.542 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.027 11.358 -27.860 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.163 12.012 -28.380 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.887 11.114 -27.061 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.622 10.044 -29.887 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.758 8.696 -29.009 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.412 10.440 -28.917 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.882 9.547 -27.451 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.076 7.871 -28.817 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.288 8.691 -27.251 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.421 9.014 -28.585 1.00 0.00 H new ATOM 571 N SER A 49 -8.927 13.840 -27.378 1.00 0.00 N ATOM 572 CA SER A 49 -9.005 15.281 -27.235 1.00 0.00 C ATOM 573 C SER A 49 -8.964 15.762 -25.802 1.00 0.00 C ATOM 574 O SER A 49 -9.291 15.044 -24.860 1.00 0.00 O ATOM 575 CB SER A 49 -10.268 15.821 -27.863 1.00 0.00 C ATOM 576 OG SER A 49 -11.061 14.789 -28.426 1.00 0.00 O ATOM 0 H SER A 49 -9.364 13.306 -26.627 1.00 0.00 H new ATOM 0 HA SER A 49 -8.117 15.655 -27.744 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.848 16.355 -27.110 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.009 16.543 -28.637 1.00 0.00 H new ATOM 0 HG SER A 49 -11.870 15.177 -28.821 1.00 0.00 H new ATOM 582 N ALA A 50 -8.588 17.020 -25.682 1.00 0.00 N ATOM 583 CA ALA A 50 -8.510 17.687 -24.389 1.00 0.00 C ATOM 584 C ALA A 50 -8.940 19.145 -24.513 1.00 0.00 C ATOM 585 O ALA A 50 -8.641 19.806 -25.508 1.00 0.00 O ATOM 586 CB ALA A 50 -7.098 17.593 -23.829 1.00 0.00 C ATOM 0 H ALA A 50 -8.328 17.610 -26.472 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.190 17.186 -23.700 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.056 18.096 -22.863 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.825 16.545 -23.705 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.401 18.071 -24.518 1.00 0.00 H new ATOM 821 N LYS A 64 -4.652 15.580 -19.142 1.00 0.00 N ATOM 822 CA LYS A 64 -5.547 14.496 -19.529 1.00 0.00 C ATOM 823 C LYS A 64 -4.772 13.339 -20.144 1.00 0.00 C ATOM 824 O LYS A 64 -3.902 13.545 -20.991 1.00 0.00 O ATOM 825 CB LYS A 64 -6.596 14.999 -20.514 1.00 0.00 C ATOM 826 CG LYS A 64 -7.967 14.406 -20.260 1.00 0.00 C ATOM 827 CD LYS A 64 -9.067 15.328 -20.736 1.00 0.00 C ATOM 828 CE LYS A 64 -9.441 15.005 -22.161 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.654 15.746 -22.605 1.00 0.00 N ATOM 0 HA LYS A 64 -6.046 14.136 -18.629 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.657 16.085 -20.451 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.282 14.756 -21.529 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.049 13.446 -20.770 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.089 14.212 -19.194 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.940 15.226 -20.092 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.738 16.365 -20.665 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.607 15.250 -22.818 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.617 13.933 -22.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.676 15.786 -23.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.505 15.258 -22.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.630 16.713 -22.222 1.00 0.00 H new ATOM 843 N VAL A 65 -5.081 12.119 -19.708 1.00 0.00 N ATOM 844 CA VAL A 65 -4.400 10.941 -20.215 1.00 0.00 C ATOM 845 C VAL A 65 -5.377 9.894 -20.736 1.00 0.00 C ATOM 846 O VAL A 65 -6.419 9.636 -20.133 1.00 0.00 O ATOM 847 CB VAL A 65 -3.545 10.286 -19.127 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.620 9.236 -19.722 1.00 0.00 C ATOM 849 CG2 VAL A 65 -2.756 11.330 -18.349 1.00 0.00 C ATOM 0 H VAL A 65 -5.797 11.926 -19.007 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.770 11.288 -21.034 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.216 9.786 -18.429 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.023 8.785 -18.929 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.213 8.464 -20.213 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.959 9.704 -20.452 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.158 10.837 -17.583 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.099 11.872 -19.030 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.446 12.030 -17.877 1.00 0.00 H new ATOM 859 N TRP A 66 -5.016 9.289 -21.856 1.00 0.00 N ATOM 860 CA TRP A 66 -5.838 8.248 -22.483 1.00 0.00 C ATOM 861 C TRP A 66 -5.314 6.852 -22.191 1.00 0.00 C ATOM 862 O TRP A 66 -4.116 6.611 -22.250 1.00 0.00 O ATOM 863 CB TRP A 66 -5.873 8.415 -23.994 1.00 0.00 C ATOM 864 CG TRP A 66 -6.718 9.549 -24.429 1.00 0.00 C ATOM 865 CD1 TRP A 66 -7.980 9.551 -24.948 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.307 10.876 -24.358 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.365 10.852 -25.203 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.334 11.684 -24.842 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.140 11.432 -23.918 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.209 13.064 -24.895 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -4.999 12.791 -23.962 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.030 13.607 -24.450 1.00 0.00 C ATOM 0 H TRP A 66 -4.153 9.498 -22.358 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.836 8.360 -22.060 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.858 8.563 -24.362 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.245 7.496 -24.447 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.582 8.673 -25.130 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.261 11.145 -25.593 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.342 10.809 -23.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.007 13.686 -25.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.081 13.243 -23.616 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.894 14.678 -24.476 1.00 0.00 H new ATOM 883 N THR A 67 -6.223 5.923 -21.930 1.00 0.00 N ATOM 884 CA THR A 67 -5.840 4.540 -21.690 1.00 0.00 C ATOM 885 C THR A 67 -6.329 3.671 -22.843 1.00 0.00 C ATOM 886 O THR A 67 -7.485 3.752 -23.249 1.00 0.00 O ATOM 887 CB THR A 67 -6.391 4.032 -20.358 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.844 5.110 -19.557 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.365 3.259 -19.555 1.00 0.00 C ATOM 0 H THR A 67 -7.226 6.101 -21.879 1.00 0.00 H new ATOM 0 HA THR A 67 -4.753 4.485 -21.633 1.00 0.00 H new ATOM 0 HB THR A 67 -7.214 3.364 -20.614 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.194 4.763 -18.710 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.813 2.923 -18.620 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.031 2.394 -20.128 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.512 3.903 -19.339 1.00 0.00 H new ATOM 897 N PHE A 68 -5.433 2.860 -23.385 1.00 0.00 N ATOM 898 CA PHE A 68 -5.762 1.997 -24.512 1.00 0.00 C ATOM 899 C PHE A 68 -5.572 0.530 -24.152 1.00 0.00 C ATOM 900 O PHE A 68 -4.666 0.181 -23.396 1.00 0.00 O ATOM 901 CB PHE A 68 -4.881 2.348 -25.720 1.00 0.00 C ATOM 902 CG PHE A 68 -4.770 3.826 -26.008 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.222 4.697 -25.078 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.209 4.339 -27.217 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.119 6.048 -25.348 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.109 5.689 -27.492 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.563 6.545 -26.557 1.00 0.00 C ATOM 0 H PHE A 68 -4.469 2.781 -23.062 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.810 2.159 -24.765 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.881 1.948 -25.553 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.281 1.848 -26.602 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.871 4.314 -24.131 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.635 3.675 -27.954 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.691 6.715 -24.614 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.458 6.075 -28.439 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.483 7.601 -26.771 1.00 0.00 H new ATOM 917 N GLY A 69 -6.426 -0.330 -24.701 1.00 0.00 N ATOM 918 CA GLY A 69 -6.319 -1.750 -24.422 1.00 0.00 C ATOM 919 C GLY A 69 -7.593 -2.518 -24.724 1.00 0.00 C ATOM 920 O GLY A 69 -8.496 -2.006 -25.387 1.00 0.00 O ATOM 0 H GLY A 69 -7.186 -0.070 -25.330 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.502 -2.168 -25.010 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.059 -1.889 -23.372 1.00 0.00 H new ATOM 924 N ARG A 70 -7.658 -3.754 -24.236 1.00 0.00 N ATOM 925 CA ARG A 70 -8.819 -4.616 -24.451 1.00 0.00 C ATOM 926 C ARG A 70 -9.947 -4.305 -23.468 1.00 0.00 C ATOM 927 O ARG A 70 -10.980 -4.975 -23.474 1.00 0.00 O ATOM 928 CB ARG A 70 -8.413 -6.084 -24.302 1.00 0.00 C ATOM 929 CG ARG A 70 -7.971 -6.737 -25.602 1.00 0.00 C ATOM 930 CD ARG A 70 -6.780 -7.656 -25.381 1.00 0.00 C ATOM 931 NE ARG A 70 -7.189 -8.992 -24.950 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.217 -9.393 -23.680 1.00 0.00 C ATOM 933 NH1 ARG A 70 -6.857 -8.572 -22.701 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.610 -10.626 -23.387 1.00 0.00 N ATOM 0 H ARG A 70 -6.915 -4.184 -23.685 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.184 -4.427 -25.460 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.602 -6.154 -23.577 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.255 -6.644 -23.894 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.799 -7.306 -26.025 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.709 -5.967 -26.328 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.206 -7.733 -26.304 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.120 -7.220 -24.631 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.471 -9.660 -25.668 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.555 -7.622 -22.917 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.883 -8.891 -21.733 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.889 -11.263 -24.133 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.633 -10.937 -22.416 1.00 0.00 H new ATOM 948 N ASN A 71 -9.750 -3.302 -22.618 1.00 0.00 N ATOM 949 CA ASN A 71 -10.761 -2.937 -21.633 1.00 0.00 C ATOM 950 C ASN A 71 -11.802 -1.991 -22.231 1.00 0.00 C ATOM 951 O ASN A 71 -11.452 -0.998 -22.867 1.00 0.00 O ATOM 952 CB ASN A 71 -10.103 -2.283 -20.417 1.00 0.00 C ATOM 953 CG ASN A 71 -11.051 -2.168 -19.239 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.237 -1.087 -18.681 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.657 -3.286 -18.856 1.00 0.00 N ATOM 0 H ASN A 71 -8.905 -2.731 -22.591 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.268 -3.850 -21.321 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.230 -2.866 -20.122 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -9.746 -1.290 -20.691 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.307 -3.270 -18.070 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.473 -4.160 -19.348 1.00 0.00 H new ATOM 962 N PRO A 72 -13.102 -2.277 -22.021 1.00 0.00 N ATOM 963 CA PRO A 72 -14.186 -1.434 -22.532 1.00 0.00 C ATOM 964 C PRO A 72 -14.178 -0.057 -21.876 1.00 0.00 C ATOM 965 O PRO A 72 -14.799 0.883 -22.370 1.00 0.00 O ATOM 966 CB PRO A 72 -15.465 -2.198 -22.159 1.00 0.00 C ATOM 967 CG PRO A 72 -15.015 -3.572 -21.796 1.00 0.00 C ATOM 968 CD PRO A 72 -13.620 -3.425 -21.263 1.00 0.00 C ATOM 0 HA PRO A 72 -14.094 -1.256 -23.603 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -15.979 -1.720 -21.325 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.166 -2.222 -22.994 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.674 -4.013 -21.048 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.033 -4.230 -22.665 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.615 -3.237 -20.189 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.026 -4.323 -21.432 1.00 0.00 H new ATOM 976 N ALA A 73 -13.447 0.054 -20.771 1.00 0.00 N ATOM 977 CA ALA A 73 -13.324 1.304 -20.058 1.00 0.00 C ATOM 978 C ALA A 73 -12.267 2.137 -20.720 1.00 0.00 C ATOM 979 O ALA A 73 -12.417 3.343 -20.918 1.00 0.00 O ATOM 980 CB ALA A 73 -12.947 1.076 -18.608 1.00 0.00 C ATOM 0 H ALA A 73 -12.929 -0.719 -20.353 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.287 1.815 -20.082 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.862 2.036 -18.099 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.715 0.474 -18.123 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.992 0.553 -18.558 1.00 0.00 H new ATOM 986 N CYS A 74 -11.187 1.454 -21.067 1.00 0.00 N ATOM 987 CA CYS A 74 -10.072 2.067 -21.722 1.00 0.00 C ATOM 988 C CYS A 74 -10.537 3.008 -22.805 1.00 0.00 C ATOM 989 O CYS A 74 -11.464 2.706 -23.557 1.00 0.00 O ATOM 990 CB CYS A 74 -9.185 1.001 -22.325 1.00 0.00 C ATOM 991 SG CYS A 74 -7.495 0.982 -21.686 1.00 0.00 S ATOM 0 H CYS A 74 -11.072 0.455 -20.896 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.510 2.638 -20.983 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.638 0.026 -22.147 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.150 1.144 -23.405 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.510 1.241 -20.412 1.00 0.00 H new ATOM 997 N ASP A 75 -9.877 4.132 -22.892 1.00 0.00 N ATOM 998 CA ASP A 75 -10.201 5.118 -23.906 1.00 0.00 C ATOM 999 C ASP A 75 -10.122 4.482 -25.296 1.00 0.00 C ATOM 1000 O ASP A 75 -10.679 5.008 -26.260 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.248 6.310 -23.819 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.572 7.226 -22.654 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.619 7.902 -22.703 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -8.776 7.265 -21.692 1.00 0.00 O ATOM 0 H ASP A 75 -9.109 4.394 -22.275 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.217 5.474 -23.734 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.225 5.947 -23.719 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.295 6.878 -24.748 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.428 3.341 -25.394 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.287 2.644 -26.667 1.00 0.00 C ATOM 1011 C TYR A 76 -9.646 1.166 -26.530 1.00 0.00 C ATOM 1012 O TYR A 76 -9.082 0.455 -25.699 1.00 0.00 O ATOM 1013 CB TYR A 76 -7.859 2.786 -27.189 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.730 2.610 -28.686 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.643 3.190 -29.557 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -6.685 1.870 -29.227 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.522 3.035 -30.924 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -6.557 1.711 -30.595 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.477 2.295 -31.438 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.353 2.141 -32.800 1.00 0.00 O ATOM 0 H TYR A 76 -8.960 2.888 -24.609 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.978 3.098 -27.378 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.479 3.770 -26.915 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.227 2.051 -26.691 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.461 3.772 -29.159 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.962 1.412 -28.569 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -9.242 3.491 -31.588 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -5.740 1.132 -31.000 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.211 2.339 -33.231 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.582 0.707 -27.356 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.007 -0.687 -27.331 1.00 0.00 C ATOM 1032 C HIS A 77 -10.385 -1.460 -28.490 1.00 0.00 C ATOM 1033 O HIS A 77 -10.761 -1.273 -29.647 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.534 -0.779 -27.400 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.105 -1.871 -26.552 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.297 -2.502 -26.840 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.642 -2.448 -25.417 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.544 -3.418 -25.920 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.554 -3.405 -25.045 1.00 0.00 N ATOM 0 H HIS A 77 -11.060 1.281 -28.051 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.668 -1.131 -26.395 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -12.962 0.174 -27.088 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.834 -0.939 -28.436 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.726 -2.201 -24.901 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.407 -4.066 -25.889 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.479 -4.008 -24.226 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.182 -9.404 -27.944 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.852 -9.966 -28.156 1.00 0.00 C ATOM 1090 C ILE A 81 -5.212 -10.360 -26.827 1.00 0.00 C ATOM 1091 O ILE A 81 -4.885 -9.506 -26.005 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.932 -8.970 -28.892 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.562 -8.546 -30.220 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.559 -9.585 -29.127 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.346 -7.253 -30.133 1.00 0.00 C ATOM 0 HA ILE A 81 -5.972 -10.855 -28.776 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.810 -8.085 -28.267 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.776 -8.435 -30.967 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.223 -9.339 -30.569 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.924 -8.868 -29.647 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.107 -9.843 -28.169 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.662 -10.485 -29.733 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.764 -7.014 -31.111 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.154 -7.366 -29.411 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.685 -6.447 -29.815 1.00 0.00 H new ATOM 1107 N SER A 82 -5.044 -11.664 -26.622 1.00 0.00 N ATOM 1108 CA SER A 82 -4.452 -12.180 -25.391 1.00 0.00 C ATOM 1109 C SER A 82 -3.086 -11.555 -25.122 1.00 0.00 C ATOM 1110 O SER A 82 -2.745 -11.254 -23.978 1.00 0.00 O ATOM 1111 CB SER A 82 -4.321 -13.702 -25.467 1.00 0.00 C ATOM 1112 OG SER A 82 -5.211 -14.244 -26.425 1.00 0.00 O ATOM 0 H SER A 82 -5.310 -12.384 -27.294 1.00 0.00 H new ATOM 0 HA SER A 82 -5.114 -11.913 -24.567 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.297 -13.969 -25.726 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.526 -14.137 -24.489 1.00 0.00 H new ATOM 0 HG SER A 82 -5.106 -15.218 -26.455 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.304 -11.367 -26.180 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.973 -10.783 -26.050 1.00 0.00 C ATOM 1120 C ARG A 83 -1.039 -9.373 -25.470 1.00 0.00 C ATOM 1121 O ARG A 83 -0.056 -8.870 -24.928 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.272 -10.758 -27.409 1.00 0.00 C ATOM 1123 CG ARG A 83 1.170 -11.236 -27.358 1.00 0.00 C ATOM 1124 CD ARG A 83 1.295 -12.688 -27.791 1.00 0.00 C ATOM 1125 NE ARG A 83 1.757 -13.548 -26.704 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.961 -13.454 -26.144 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.826 -12.539 -26.564 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.300 -14.277 -25.163 1.00 0.00 N ATOM 0 H ARG A 83 -2.568 -11.610 -27.135 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.401 -11.405 -25.362 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.829 -11.383 -28.107 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -0.296 -9.742 -27.802 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.785 -10.609 -28.004 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.555 -11.124 -26.345 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.329 -13.044 -28.148 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.990 -12.758 -28.628 1.00 0.00 H new ATOM 0 HE ARG A 83 1.119 -14.263 -26.353 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.569 -11.903 -27.319 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.747 -12.471 -26.131 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.639 -14.982 -24.837 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.222 -14.206 -24.733 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.201 -8.734 -25.587 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.379 -7.380 -25.072 1.00 0.00 C ATOM 1144 C LEU A 84 -3.159 -7.390 -23.761 1.00 0.00 C ATOM 1145 O LEU A 84 -3.961 -8.290 -23.511 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.096 -6.508 -26.103 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.505 -6.555 -27.514 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.230 -5.582 -28.430 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.015 -6.247 -27.478 1.00 0.00 C ATOM 0 H LEU A 84 -3.029 -9.130 -26.032 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.391 -6.961 -24.879 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.141 -6.815 -26.153 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.084 -5.475 -25.755 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.639 -7.562 -27.910 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.796 -5.630 -29.429 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.286 -5.848 -28.480 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.129 -4.570 -28.039 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.611 -6.285 -28.490 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.859 -5.252 -27.062 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.506 -6.984 -26.856 1.00 0.00 H new ATOM 1161 N SER A 85 -2.912 -6.388 -22.919 1.00 0.00 N ATOM 1162 CA SER A 85 -3.591 -6.294 -21.625 1.00 0.00 C ATOM 1163 C SER A 85 -4.832 -5.405 -21.700 1.00 0.00 C ATOM 1164 O SER A 85 -5.020 -4.670 -22.671 1.00 0.00 O ATOM 1165 CB SER A 85 -2.629 -5.752 -20.567 1.00 0.00 C ATOM 1166 OG SER A 85 -1.448 -6.532 -20.503 1.00 0.00 O ATOM 0 H SER A 85 -2.251 -5.634 -23.106 1.00 0.00 H new ATOM 0 HA SER A 85 -3.914 -7.297 -21.348 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.373 -4.718 -20.799 1.00 0.00 H new ATOM 0 HB3 SER A 85 -3.119 -5.748 -19.593 1.00 0.00 H new ATOM 0 HG SER A 85 -1.616 -7.413 -20.898 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.671 -5.466 -20.656 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.891 -4.653 -20.590 1.00 0.00 C ATOM 1174 C ASN A 86 -6.581 -3.229 -21.029 1.00 0.00 C ATOM 1175 O ASN A 86 -7.200 -2.692 -21.944 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.443 -4.652 -19.163 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.679 -5.518 -19.014 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.603 -5.404 -19.961 1.00 0.00 O flip ATOM 1179 ND2 ASN A 86 -8.803 -6.283 -18.057 1.00 0.00 N flip ATOM 0 H ASN A 86 -5.526 -6.070 -19.847 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.641 -5.078 -21.257 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.672 -5.006 -18.479 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.683 -3.630 -18.871 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -8.069 -6.340 -17.351 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -9.640 -6.860 -17.970 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.577 -2.657 -20.382 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.090 -1.322 -20.694 1.00 0.00 C ATOM 1188 C LYS A 87 -3.642 -1.469 -21.115 1.00 0.00 C ATOM 1189 O LYS A 87 -2.725 -1.331 -20.306 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.215 -0.391 -19.485 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.486 -0.606 -18.678 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.696 0.507 -17.662 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.154 -0.039 -16.318 1.00 0.00 C ATOM 1194 NZ LYS A 87 -6.260 0.393 -15.210 1.00 0.00 N ATOM 0 H LYS A 87 -5.073 -3.110 -19.619 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.683 -0.875 -21.492 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.353 -0.537 -18.834 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.184 0.643 -19.829 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.342 -0.652 -19.351 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.433 -1.565 -18.163 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.767 1.062 -17.532 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -7.437 1.211 -18.041 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.171 0.298 -16.117 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.181 -1.128 -16.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.606 0.000 -14.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.295 0.050 -15.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.253 1.431 -15.154 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.453 -1.815 -22.379 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.134 -2.057 -22.918 1.00 0.00 C ATOM 1210 C HIS A 88 -1.232 -0.847 -22.815 1.00 0.00 C ATOM 1211 O HIS A 88 -0.078 -0.958 -22.409 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.217 -2.493 -24.372 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.940 -3.097 -24.815 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.738 -4.452 -24.849 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.240 -2.528 -25.128 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.516 -4.697 -25.151 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.141 -3.540 -25.329 1.00 0.00 N ATOM 0 H HIS A 88 -4.209 -1.934 -23.053 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.700 -2.854 -22.314 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.026 -3.213 -24.495 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.456 -1.635 -25.000 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.439 -1.469 -25.206 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.964 -5.676 -25.240 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.124 -3.424 -25.574 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.748 0.305 -23.191 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.943 1.522 -23.137 1.00 0.00 C ATOM 1228 C PHE A 89 -1.778 2.746 -22.783 1.00 0.00 C ATOM 1229 O PHE A 89 -2.999 2.725 -22.893 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.194 1.746 -24.455 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.065 1.734 -25.678 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.439 0.538 -26.267 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.497 2.922 -26.247 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.228 0.525 -27.401 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.282 2.916 -27.383 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.648 1.715 -27.960 1.00 0.00 C ATOM 0 H PHE A 89 -2.701 0.431 -23.532 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.212 1.383 -22.341 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.326 2.703 -24.404 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.568 0.974 -24.560 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.110 -0.396 -25.835 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.216 3.863 -25.797 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.516 -0.415 -27.849 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.609 3.848 -27.820 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.263 1.707 -28.848 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.106 3.807 -22.338 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.782 5.040 -21.946 1.00 0.00 C ATOM 1248 C GLN A 90 -1.052 6.264 -22.498 1.00 0.00 C ATOM 1249 O GLN A 90 0.175 6.282 -22.552 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.851 5.118 -20.419 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.060 5.869 -19.888 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.020 6.049 -18.384 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -3.991 5.758 -17.686 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -1.892 6.532 -17.876 1.00 0.00 N ATOM 0 H GLN A 90 -0.091 3.836 -22.240 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.790 5.032 -22.360 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.860 4.106 -20.015 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -0.946 5.601 -20.050 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.114 6.847 -20.366 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.967 5.330 -20.162 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.112 6.760 -18.492 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.806 6.675 -16.870 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.797 7.293 -22.899 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.178 8.508 -23.426 1.00 0.00 C ATOM 1265 C ILE A 91 -1.499 9.715 -22.552 1.00 0.00 C ATOM 1266 O ILE A 91 -2.662 10.018 -22.312 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.635 8.798 -24.866 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.309 7.613 -25.776 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -0.972 10.066 -25.377 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -1.887 7.742 -27.169 1.00 0.00 C ATOM 0 H ILE A 91 -2.816 7.311 -22.870 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.102 8.336 -23.423 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.715 8.945 -24.871 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.226 7.509 -25.849 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.687 6.699 -25.318 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.302 10.263 -26.397 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.249 10.904 -24.738 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.111 9.941 -25.363 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.616 6.866 -27.758 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -2.973 7.815 -27.107 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.489 8.638 -27.646 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.463 10.403 -22.078 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.655 11.575 -21.226 1.00 0.00 C ATOM 1284 C LEU A 92 -0.452 12.871 -22.003 1.00 0.00 C ATOM 1285 O LEU A 92 0.354 12.933 -22.932 1.00 0.00 O ATOM 1286 CB LEU A 92 0.300 11.536 -20.023 1.00 0.00 C ATOM 1287 CG LEU A 92 0.900 10.164 -19.694 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.361 10.107 -20.109 1.00 0.00 C ATOM 1289 CD2 LEU A 92 0.756 9.860 -18.209 1.00 0.00 C ATOM 0 H LEU A 92 0.512 10.172 -22.267 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.684 11.549 -20.867 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.116 12.234 -20.208 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.236 11.898 -19.145 1.00 0.00 H new ATOM 0 HG LEU A 92 0.353 9.407 -20.255 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.770 9.126 -19.868 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.441 10.280 -21.182 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.921 10.875 -19.575 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.187 8.882 -17.994 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.277 10.622 -17.629 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.300 9.858 -17.939 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.188 13.907 -21.608 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.093 15.211 -22.253 1.00 0.00 C ATOM 1303 C LEU A 93 -0.787 16.298 -21.225 1.00 0.00 C ATOM 1304 O LEU A 93 -1.526 16.475 -20.256 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.399 15.533 -22.989 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.553 16.987 -23.439 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.490 17.344 -24.467 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -3.945 17.222 -24.005 1.00 0.00 C ATOM 0 H LEU A 93 -1.859 13.867 -20.841 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.278 15.180 -22.976 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.472 14.889 -23.865 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.236 15.281 -22.338 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.420 17.633 -22.571 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.616 18.382 -24.775 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.501 17.213 -24.028 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.591 16.693 -25.335 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.039 18.261 -24.321 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.105 16.567 -24.861 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.690 17.007 -23.239 1.00 0.00 H new ATOM 1375 N LEU A 99 2.786 16.180 -26.233 1.00 0.00 N ATOM 1376 CA LEU A 99 2.085 15.063 -25.610 1.00 0.00 C ATOM 1377 C LEU A 99 3.073 14.019 -25.102 1.00 0.00 C ATOM 1378 O LEU A 99 4.222 13.971 -25.542 1.00 0.00 O ATOM 1379 CB LEU A 99 1.119 14.415 -26.605 1.00 0.00 C ATOM 1380 CG LEU A 99 -0.075 15.280 -27.014 1.00 0.00 C ATOM 1381 CD1 LEU A 99 0.319 16.245 -28.122 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -1.238 14.402 -27.454 1.00 0.00 C ATOM 0 HA LEU A 99 1.519 15.452 -24.764 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.675 14.144 -27.503 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.744 13.488 -26.171 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.392 15.865 -26.150 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.543 16.852 -28.400 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.122 16.894 -27.771 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.661 15.682 -28.990 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.080 15.031 -27.742 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.932 13.793 -28.305 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.535 13.752 -26.631 1.00 0.00 H new ATOM 1394 N LEU A 100 2.616 13.181 -24.178 1.00 0.00 N ATOM 1395 CA LEU A 100 3.457 12.133 -23.616 1.00 0.00 C ATOM 1396 C LEU A 100 2.828 10.764 -23.843 1.00 0.00 C ATOM 1397 O LEU A 100 1.605 10.623 -23.839 1.00 0.00 O ATOM 1398 CB LEU A 100 3.666 12.363 -22.116 1.00 0.00 C ATOM 1399 CG LEU A 100 4.841 13.272 -21.753 1.00 0.00 C ATOM 1400 CD1 LEU A 100 4.640 13.877 -20.372 1.00 0.00 C ATOM 1401 CD2 LEU A 100 6.152 12.499 -21.814 1.00 0.00 C ATOM 0 H LEU A 100 1.668 13.208 -23.803 1.00 0.00 H new ATOM 0 HA LEU A 100 4.423 12.166 -24.119 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.754 12.792 -21.700 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.813 11.397 -21.634 1.00 0.00 H new ATOM 0 HG LEU A 100 4.887 14.083 -22.479 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.486 14.521 -20.130 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.722 14.465 -20.362 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.568 13.080 -19.632 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.977 13.161 -21.553 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.117 11.668 -21.110 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.301 12.114 -22.823 1.00 0.00 H new ATOM 1413 N LEU A 101 3.669 9.757 -24.034 1.00 0.00 N ATOM 1414 CA LEU A 101 3.196 8.397 -24.254 1.00 0.00 C ATOM 1415 C LEU A 101 3.582 7.514 -23.075 1.00 0.00 C ATOM 1416 O LEU A 101 4.761 7.389 -22.746 1.00 0.00 O ATOM 1417 CB LEU A 101 3.783 7.830 -25.549 1.00 0.00 C ATOM 1418 CG LEU A 101 2.959 8.106 -26.809 1.00 0.00 C ATOM 1419 CD1 LEU A 101 2.665 9.593 -26.940 1.00 0.00 C ATOM 1420 CD2 LEU A 101 3.689 7.596 -28.042 1.00 0.00 C ATOM 0 H LEU A 101 4.684 9.856 -24.041 1.00 0.00 H new ATOM 0 HA LEU A 101 2.110 8.416 -24.344 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.782 8.243 -25.689 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.897 6.752 -25.437 1.00 0.00 H new ATOM 0 HG LEU A 101 2.011 7.575 -26.724 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.078 9.770 -27.842 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.103 9.931 -26.069 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.603 10.145 -27.003 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.090 7.800 -28.930 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.651 8.100 -28.130 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.850 6.522 -27.951 1.00 0.00 H new ATOM 1432 N ASN A 102 2.587 6.912 -22.430 1.00 0.00 N ATOM 1433 CA ASN A 102 2.849 6.058 -21.280 1.00 0.00 C ATOM 1434 C ASN A 102 2.438 4.617 -21.542 1.00 0.00 C ATOM 1435 O ASN A 102 1.261 4.319 -21.712 1.00 0.00 O ATOM 1436 CB ASN A 102 2.106 6.579 -20.052 1.00 0.00 C ATOM 1437 CG ASN A 102 2.730 6.110 -18.760 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.948 5.965 -18.658 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.895 5.867 -17.763 1.00 0.00 N ATOM 0 H ASN A 102 1.602 6.999 -22.682 1.00 0.00 H new ATOM 0 HA ASN A 102 3.924 6.080 -21.099 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.095 7.669 -20.073 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.068 6.249 -20.092 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.254 5.545 -16.864 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.892 6.001 -17.893 1.00 0.00 H new ATOM 1446 N ASP A 103 3.414 3.723 -21.552 1.00 0.00 N ATOM 1447 CA ASP A 103 3.143 2.310 -21.771 1.00 0.00 C ATOM 1448 C ASP A 103 2.613 1.674 -20.486 1.00 0.00 C ATOM 1449 O ASP A 103 3.079 1.992 -19.395 1.00 0.00 O ATOM 1450 CB ASP A 103 4.410 1.600 -22.253 1.00 0.00 C ATOM 1451 CG ASP A 103 5.639 1.977 -21.459 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.509 2.738 -20.477 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.739 1.512 -21.825 1.00 0.00 O ATOM 0 H ASP A 103 4.399 3.949 -21.411 1.00 0.00 H new ATOM 0 HA ASP A 103 2.381 2.206 -22.543 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.261 0.522 -22.191 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.576 1.839 -23.303 1.00 0.00 H new ATOM 1458 N ILE A 104 1.621 0.797 -20.615 1.00 0.00 N ATOM 1459 CA ILE A 104 1.023 0.152 -19.447 1.00 0.00 C ATOM 1460 C ILE A 104 0.543 -1.267 -19.762 1.00 0.00 C ATOM 1461 O ILE A 104 -0.518 -1.683 -19.295 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.183 0.964 -18.919 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.240 1.110 -20.011 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.251 2.335 -18.429 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.642 1.299 -19.475 1.00 0.00 C ATOM 0 H ILE A 104 1.216 0.518 -21.508 1.00 0.00 H new ATOM 0 HA ILE A 104 1.805 0.107 -18.689 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.611 0.421 -18.076 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.983 1.961 -20.642 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.219 0.224 -20.646 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.618 2.883 -18.064 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.974 2.221 -17.621 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.709 2.887 -19.250 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.340 1.396 -20.307 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.919 0.437 -18.868 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.679 2.201 -18.864 1.00 0.00 H new ATOM 1477 N SER A 105 1.304 -2.008 -20.563 1.00 0.00 N ATOM 1478 CA SER A 105 0.923 -3.346 -20.937 1.00 0.00 C ATOM 1479 C SER A 105 1.645 -4.394 -20.103 1.00 0.00 C ATOM 1480 O SER A 105 2.767 -4.180 -19.646 1.00 0.00 O ATOM 1481 CB SER A 105 1.278 -3.557 -22.390 1.00 0.00 C ATOM 1482 OG SER A 105 1.787 -2.385 -22.980 1.00 0.00 O ATOM 0 H SER A 105 2.189 -1.694 -20.961 1.00 0.00 H new ATOM 0 HA SER A 105 -0.148 -3.456 -20.767 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.016 -4.355 -22.471 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.393 -3.884 -22.936 1.00 0.00 H new ATOM 0 HG SER A 105 1.110 -1.677 -22.938 1.00 0.00 H new ATOM 1488 N THR A 106 1.006 -5.543 -19.950 1.00 0.00 N ATOM 1489 CA THR A 106 1.596 -6.649 -19.216 1.00 0.00 C ATOM 1490 C THR A 106 2.780 -7.219 -19.996 1.00 0.00 C ATOM 1491 O THR A 106 3.735 -7.730 -19.411 1.00 0.00 O ATOM 1492 CB THR A 106 0.553 -7.743 -18.972 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.481 -7.271 -18.126 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.126 -8.993 -18.339 1.00 0.00 C ATOM 0 H THR A 106 0.077 -5.733 -20.325 1.00 0.00 H new ATOM 0 HA THR A 106 1.948 -6.282 -18.252 1.00 0.00 H new ATOM 0 HB THR A 106 0.172 -7.999 -19.961 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.179 -6.846 -18.668 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.331 -9.725 -18.195 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.892 -9.413 -18.991 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.568 -8.743 -17.374 1.00 0.00 H new ATOM 1502 N ASN A 107 2.694 -7.147 -21.325 1.00 0.00 N ATOM 1503 CA ASN A 107 3.742 -7.676 -22.190 1.00 0.00 C ATOM 1504 C ASN A 107 4.712 -6.596 -22.679 1.00 0.00 C ATOM 1505 O ASN A 107 5.829 -6.911 -23.088 1.00 0.00 O ATOM 1506 CB ASN A 107 3.115 -8.388 -23.378 1.00 0.00 C ATOM 1507 CG ASN A 107 3.312 -9.886 -23.330 1.00 0.00 C ATOM 1508 OD1 ASN A 107 4.327 -10.378 -22.834 1.00 0.00 O ATOM 1509 ND2 ASN A 107 2.339 -10.620 -23.847 1.00 0.00 N ATOM 0 H ASN A 107 1.909 -6.727 -21.823 1.00 0.00 H new ATOM 0 HA ASN A 107 4.326 -8.379 -21.595 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.048 -8.167 -23.407 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.547 -7.998 -24.300 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.412 -11.637 -23.845 1.00 0.00 H new ATOM 0 HD22 ASN A 107 1.517 -10.168 -24.247 1.00 0.00 H new ATOM 1516 N GLY A 108 4.301 -5.328 -22.631 1.00 0.00 N ATOM 1517 CA GLY A 108 5.170 -4.266 -23.066 1.00 0.00 C ATOM 1518 C GLY A 108 4.625 -3.471 -24.238 1.00 0.00 C ATOM 1519 O GLY A 108 3.804 -3.960 -25.014 1.00 0.00 O ATOM 0 H GLY A 108 3.385 -5.028 -22.299 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.347 -3.589 -22.231 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.135 -4.689 -23.344 1.00 0.00 H new ATOM 1523 N THR A 109 5.110 -2.241 -24.359 1.00 0.00 N ATOM 1524 CA THR A 109 4.715 -1.332 -25.434 1.00 0.00 C ATOM 1525 C THR A 109 5.930 -1.001 -26.287 1.00 0.00 C ATOM 1526 O THR A 109 7.026 -0.803 -25.762 1.00 0.00 O ATOM 1527 CB THR A 109 4.111 -0.051 -24.859 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.181 -0.353 -23.836 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.397 0.797 -25.891 1.00 0.00 C ATOM 0 H THR A 109 5.791 -1.842 -23.713 1.00 0.00 H new ATOM 0 HA THR A 109 3.960 -1.819 -26.051 1.00 0.00 H new ATOM 0 HB THR A 109 4.958 0.516 -24.473 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.887 -1.283 -23.926 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.994 1.689 -25.413 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.100 1.090 -26.671 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.583 0.223 -26.333 1.00 0.00 H new ATOM 1537 N TRP A 110 5.755 -0.980 -27.601 1.00 0.00 N ATOM 1538 CA TRP A 110 6.872 -0.716 -28.496 1.00 0.00 C ATOM 1539 C TRP A 110 6.727 0.564 -29.294 1.00 0.00 C ATOM 1540 O TRP A 110 5.629 0.963 -29.672 1.00 0.00 O ATOM 1541 CB TRP A 110 7.051 -1.880 -29.459 1.00 0.00 C ATOM 1542 CG TRP A 110 7.971 -2.902 -28.933 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.242 -3.133 -29.336 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.690 -3.828 -27.887 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.782 -4.145 -28.602 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.843 -4.601 -27.706 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.570 -4.075 -27.088 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.917 -5.613 -26.753 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.641 -5.076 -26.142 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.807 -5.835 -25.980 1.00 0.00 C ATOM 0 H TRP A 110 4.862 -1.140 -28.066 1.00 0.00 H new ATOM 0 HA TRP A 110 7.747 -0.597 -27.857 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.081 -2.336 -29.660 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.431 -1.507 -30.410 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.752 -2.595 -30.122 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.731 -4.507 -28.701 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.668 -3.494 -27.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.814 -6.201 -26.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.784 -5.278 -25.516 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.832 -6.612 -25.230 1.00 0.00 H new ATOM 1561 N LEU A 111 7.871 1.169 -29.581 1.00 0.00 N ATOM 1562 CA LEU A 111 7.929 2.373 -30.381 1.00 0.00 C ATOM 1563 C LEU A 111 8.859 2.120 -31.563 1.00 0.00 C ATOM 1564 O LEU A 111 10.063 1.924 -31.392 1.00 0.00 O ATOM 1565 CB LEU A 111 8.415 3.556 -29.530 1.00 0.00 C ATOM 1566 CG LEU A 111 9.424 4.492 -30.200 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.823 5.124 -31.446 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.886 5.565 -29.225 1.00 0.00 C ATOM 0 H LEU A 111 8.781 0.835 -29.264 1.00 0.00 H new ATOM 0 HA LEU A 111 6.937 2.628 -30.753 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.547 4.144 -29.230 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.864 3.162 -28.618 1.00 0.00 H new ATOM 0 HG LEU A 111 10.291 3.904 -30.499 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.556 5.786 -31.908 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.544 4.342 -32.152 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.938 5.698 -31.172 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.603 6.221 -29.719 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.028 6.149 -28.894 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.359 5.094 -28.363 1.00 0.00 H new ATOM 1580 N ASN A 112 8.289 2.111 -32.760 1.00 0.00 N ATOM 1581 CA ASN A 112 9.051 1.867 -33.981 1.00 0.00 C ATOM 1582 C ASN A 112 10.032 0.699 -33.835 1.00 0.00 C ATOM 1583 O ASN A 112 11.169 0.775 -34.300 1.00 0.00 O ATOM 1584 CB ASN A 112 9.802 3.135 -34.396 1.00 0.00 C ATOM 1585 CG ASN A 112 8.968 4.037 -35.282 1.00 0.00 C ATOM 1586 OD1 ASN A 112 9.429 4.505 -36.324 1.00 0.00 O ATOM 1587 ND2 ASN A 112 7.730 4.289 -34.872 1.00 0.00 N ATOM 0 H ASN A 112 7.293 2.271 -32.914 1.00 0.00 H new ATOM 0 HA ASN A 112 8.336 1.593 -34.757 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.103 3.684 -33.504 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.715 2.857 -34.922 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.122 4.891 -35.427 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.388 3.881 -34.002 1.00 0.00 H new ATOM 1594 N GLY A 113 9.580 -0.390 -33.215 1.00 0.00 N ATOM 1595 CA GLY A 113 10.422 -1.548 -33.056 1.00 0.00 C ATOM 1596 C GLY A 113 11.265 -1.513 -31.799 1.00 0.00 C ATOM 1597 O GLY A 113 11.872 -2.518 -31.430 1.00 0.00 O ATOM 0 H GLY A 113 8.643 -0.483 -32.822 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.798 -2.442 -33.041 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.078 -1.632 -33.922 1.00 0.00 H new ATOM 1601 N GLN A 114 11.310 -0.365 -31.133 1.00 0.00 N ATOM 1602 CA GLN A 114 12.092 -0.240 -29.913 1.00 0.00 C ATOM 1603 C GLN A 114 11.183 -0.225 -28.691 1.00 0.00 C ATOM 1604 O GLN A 114 10.341 0.659 -28.538 1.00 0.00 O ATOM 1605 CB GLN A 114 12.936 1.035 -29.951 1.00 0.00 C ATOM 1606 CG GLN A 114 14.320 0.831 -30.546 1.00 0.00 C ATOM 1607 CD GLN A 114 14.543 1.649 -31.806 1.00 0.00 C ATOM 1608 OE1 GLN A 114 13.823 2.611 -32.071 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.546 1.269 -32.587 1.00 0.00 N ATOM 0 H GLN A 114 10.819 0.483 -31.415 1.00 0.00 H new ATOM 0 HA GLN A 114 12.755 -1.102 -29.843 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.409 1.793 -30.530 1.00 0.00 H new ATOM 0 HB3 GLN A 114 13.039 1.423 -28.938 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.073 1.100 -29.805 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.461 -0.226 -30.774 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.118 0.465 -32.328 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.746 1.781 -33.446 1.00 0.00 H new ATOM 1618 N LYS A 115 11.364 -1.212 -27.825 1.00 0.00 N ATOM 1619 CA LYS A 115 10.579 -1.335 -26.620 1.00 0.00 C ATOM 1620 C LYS A 115 10.979 -0.275 -25.593 1.00 0.00 C ATOM 1621 O LYS A 115 12.160 -0.098 -25.294 1.00 0.00 O ATOM 1622 CB LYS A 115 10.766 -2.751 -26.079 1.00 0.00 C ATOM 1623 CG LYS A 115 10.678 -2.884 -24.564 1.00 0.00 C ATOM 1624 CD LYS A 115 9.266 -2.624 -24.066 1.00 0.00 C ATOM 1625 CE LYS A 115 9.077 -3.116 -22.639 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.966 -4.599 -22.571 1.00 0.00 N ATOM 0 H LYS A 115 12.061 -1.947 -27.944 1.00 0.00 H new ATOM 0 HA LYS A 115 9.524 -1.166 -26.837 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.012 -3.397 -26.529 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.738 -3.121 -26.404 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.992 -3.884 -24.266 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.366 -2.181 -24.095 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.053 -1.556 -24.115 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.551 -3.122 -24.721 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.917 -2.787 -22.028 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.179 -2.665 -22.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.622 -4.879 -21.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.299 -4.931 -23.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.900 -5.025 -22.739 1.00 0.00 H new ATOM 1640 N VAL A 116 9.982 0.429 -25.066 1.00 0.00 N ATOM 1641 CA VAL A 116 10.220 1.478 -24.080 1.00 0.00 C ATOM 1642 C VAL A 116 9.914 0.994 -22.665 1.00 0.00 C ATOM 1643 O VAL A 116 9.292 -0.052 -22.475 1.00 0.00 O ATOM 1644 CB VAL A 116 9.375 2.735 -24.382 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.583 3.181 -25.821 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.897 2.480 -24.104 1.00 0.00 C ATOM 0 H VAL A 116 9.000 0.292 -25.306 1.00 0.00 H new ATOM 0 HA VAL A 116 11.277 1.736 -24.145 1.00 0.00 H new ATOM 0 HB VAL A 116 9.707 3.535 -23.721 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.981 4.068 -26.018 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.636 3.415 -25.981 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.282 2.381 -26.497 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.325 3.381 -24.325 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.544 1.663 -24.733 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.765 2.214 -23.055 1.00 0.00 H new ATOM 1656 N GLU A 117 10.351 1.766 -21.675 1.00 0.00 N ATOM 1657 CA GLU A 117 10.120 1.424 -20.277 1.00 0.00 C ATOM 1658 C GLU A 117 8.646 1.575 -19.923 1.00 0.00 C ATOM 1659 O GLU A 117 8.054 2.630 -20.145 1.00 0.00 O ATOM 1660 CB GLU A 117 10.962 2.323 -19.367 1.00 0.00 C ATOM 1661 CG GLU A 117 12.430 2.377 -19.760 1.00 0.00 C ATOM 1662 CD GLU A 117 13.311 2.909 -18.647 1.00 0.00 C ATOM 1663 OE1 GLU A 117 12.963 3.957 -18.062 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.349 2.276 -18.357 1.00 0.00 O ATOM 0 H GLU A 117 10.868 2.634 -21.816 1.00 0.00 H new ATOM 0 HA GLU A 117 10.413 0.385 -20.127 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.551 3.333 -19.386 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.882 1.965 -18.341 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.765 1.378 -20.038 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.544 3.008 -20.642 1.00 0.00 H new ATOM 1671 N LYS A 118 8.050 0.521 -19.369 1.00 0.00 N ATOM 1672 CA LYS A 118 6.643 0.564 -18.990 1.00 0.00 C ATOM 1673 C LYS A 118 6.373 1.763 -18.087 1.00 0.00 C ATOM 1674 O LYS A 118 7.302 2.360 -17.543 1.00 0.00 O ATOM 1675 CB LYS A 118 6.231 -0.725 -18.283 1.00 0.00 C ATOM 1676 CG LYS A 118 4.738 -0.840 -18.032 1.00 0.00 C ATOM 1677 CD LYS A 118 4.293 -2.293 -17.976 1.00 0.00 C ATOM 1678 CE LYS A 118 2.898 -2.426 -17.389 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.797 -3.577 -16.448 1.00 0.00 N ATOM 0 H LYS A 118 8.516 -0.365 -19.175 1.00 0.00 H new ATOM 0 HA LYS A 118 6.050 0.664 -19.899 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.555 -1.576 -18.882 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.756 -0.788 -17.330 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.486 -0.345 -17.094 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.194 -0.322 -18.822 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.309 -2.718 -18.979 1.00 0.00 H new ATOM 0 HD3 LYS A 118 4.998 -2.868 -17.375 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.635 -1.506 -16.867 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.176 -2.552 -18.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.830 -3.632 -16.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.023 -4.458 -16.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.468 -3.445 -15.664 1.00 0.00 H new ATOM 1693 N ASN A 119 5.099 2.105 -17.944 1.00 0.00 N ATOM 1694 CA ASN A 119 4.668 3.241 -17.122 1.00 0.00 C ATOM 1695 C ASN A 119 5.685 4.379 -17.146 1.00 0.00 C ATOM 1696 O ASN A 119 5.910 5.051 -16.140 1.00 0.00 O ATOM 1697 CB ASN A 119 4.409 2.803 -15.680 1.00 0.00 C ATOM 1698 CG ASN A 119 3.856 1.395 -15.577 1.00 0.00 C ATOM 1699 OD1 ASN A 119 2.756 1.111 -16.051 1.00 0.00 O ATOM 1700 ND2 ASN A 119 4.618 0.505 -14.953 1.00 0.00 N ATOM 0 H ASN A 119 4.331 1.606 -18.393 1.00 0.00 H new ATOM 0 HA ASN A 119 3.738 3.612 -17.553 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.339 2.864 -15.115 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.708 3.497 -15.216 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.298 -0.458 -14.851 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.523 0.784 -14.575 1.00 0.00 H new ATOM 1707 N SER A 120 6.288 4.584 -18.307 1.00 0.00 N ATOM 1708 CA SER A 120 7.282 5.640 -18.484 1.00 0.00 C ATOM 1709 C SER A 120 6.752 6.735 -19.403 1.00 0.00 C ATOM 1710 O SER A 120 6.017 6.458 -20.351 1.00 0.00 O ATOM 1711 CB SER A 120 8.583 5.058 -19.046 1.00 0.00 C ATOM 1712 OG SER A 120 8.557 5.017 -20.463 1.00 0.00 O ATOM 0 H SER A 120 6.108 4.032 -19.146 1.00 0.00 H new ATOM 0 HA SER A 120 7.487 6.082 -17.509 1.00 0.00 H new ATOM 0 HB2 SER A 120 9.428 5.661 -18.713 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.734 4.052 -18.653 1.00 0.00 H new ATOM 0 HG SER A 120 8.569 4.084 -20.764 1.00 0.00 H new ATOM 1718 N ASN A 121 7.130 7.975 -19.121 1.00 0.00 N ATOM 1719 CA ASN A 121 6.692 9.107 -19.930 1.00 0.00 C ATOM 1720 C ASN A 121 7.690 9.390 -21.048 1.00 0.00 C ATOM 1721 O ASN A 121 8.891 9.511 -20.805 1.00 0.00 O ATOM 1722 CB ASN A 121 6.517 10.352 -19.062 1.00 0.00 C ATOM 1723 CG ASN A 121 5.749 10.067 -17.786 1.00 0.00 C ATOM 1724 OD1 ASN A 121 4.489 10.486 -17.750 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 6.281 9.477 -16.847 1.00 0.00 N flip ATOM 0 H ASN A 121 7.738 8.223 -18.340 1.00 0.00 H new ATOM 0 HA ASN A 121 5.731 8.850 -20.376 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.498 10.756 -18.810 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.994 11.119 -19.633 1.00 0.00 H new ATOM 0 HD21 ASN A 121 7.252 9.174 -16.920 1.00 0.00 H new ATOM 0 HD22 ASN A 121 5.751 9.291 -15.996 1.00 0.00 H new ATOM 1732 N GLN A 122 7.185 9.499 -22.270 1.00 0.00 N ATOM 1733 CA GLN A 122 8.030 9.774 -23.424 1.00 0.00 C ATOM 1734 C GLN A 122 7.482 10.953 -24.215 1.00 0.00 C ATOM 1735 O GLN A 122 6.275 11.185 -24.237 1.00 0.00 O ATOM 1736 CB GLN A 122 8.122 8.542 -24.326 1.00 0.00 C ATOM 1737 CG GLN A 122 8.402 7.253 -23.570 1.00 0.00 C ATOM 1738 CD GLN A 122 9.823 7.183 -23.049 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.778 7.463 -23.773 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.968 6.805 -21.786 1.00 0.00 N ATOM 0 H GLN A 122 6.193 9.401 -22.487 1.00 0.00 H new ATOM 0 HA GLN A 122 9.028 10.023 -23.064 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.187 8.435 -24.877 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.910 8.700 -25.063 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.707 7.167 -22.734 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.217 6.403 -24.227 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.147 6.582 -21.223 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.900 6.737 -21.378 1.00 0.00 H new ATOM 1749 N LEU A 123 8.370 11.693 -24.862 1.00 0.00 N ATOM 1750 CA LEU A 123 7.960 12.847 -25.652 1.00 0.00 C ATOM 1751 C LEU A 123 7.270 12.399 -26.934 1.00 0.00 C ATOM 1752 O LEU A 123 7.727 11.473 -27.604 1.00 0.00 O ATOM 1753 CB LEU A 123 9.169 13.719 -25.987 1.00 0.00 C ATOM 1754 CG LEU A 123 8.839 15.046 -26.675 1.00 0.00 C ATOM 1755 CD1 LEU A 123 9.613 16.189 -26.036 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.141 14.965 -28.165 1.00 0.00 C ATOM 0 H LEU A 123 9.375 11.517 -24.857 1.00 0.00 H new ATOM 0 HA LEU A 123 7.255 13.433 -25.062 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.712 13.930 -25.066 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.841 13.151 -26.630 1.00 0.00 H new ATOM 0 HG LEU A 123 7.774 15.241 -26.549 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.364 17.123 -26.540 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.348 16.263 -24.981 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.683 16.001 -26.129 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.900 15.917 -28.637 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.199 14.745 -28.310 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.541 14.175 -28.615 1.00 0.00 H new ATOM 1768 N LEU A 124 6.163 13.052 -27.265 1.00 0.00 N ATOM 1769 CA LEU A 124 5.408 12.709 -28.461 1.00 0.00 C ATOM 1770 C LEU A 124 6.235 12.904 -29.720 1.00 0.00 C ATOM 1771 O LEU A 124 7.154 13.723 -29.765 1.00 0.00 O ATOM 1772 CB LEU A 124 4.131 13.538 -28.553 1.00 0.00 C ATOM 1773 CG LEU A 124 3.283 13.307 -29.805 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.633 11.932 -29.766 1.00 0.00 C ATOM 1775 CD2 LEU A 124 2.229 14.400 -29.939 1.00 0.00 C ATOM 0 H LEU A 124 5.769 13.821 -26.722 1.00 0.00 H new ATOM 0 HA LEU A 124 5.145 11.654 -28.383 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.518 13.327 -27.677 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.400 14.593 -28.507 1.00 0.00 H new ATOM 0 HG LEU A 124 3.934 13.348 -30.678 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.034 11.787 -30.665 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.406 11.165 -29.717 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.992 11.857 -28.887 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.633 14.223 -30.834 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.580 14.389 -29.063 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.719 15.371 -30.016 1.00 0.00 H new ATOM 1787 N SER A 125 5.883 12.141 -30.737 1.00 0.00 N ATOM 1788 CA SER A 125 6.562 12.195 -32.027 1.00 0.00 C ATOM 1789 C SER A 125 5.560 12.451 -33.150 1.00 0.00 C ATOM 1790 O SER A 125 4.389 12.089 -33.038 1.00 0.00 O ATOM 1791 CB SER A 125 7.333 10.896 -32.280 1.00 0.00 C ATOM 1792 OG SER A 125 7.351 10.563 -33.658 1.00 0.00 O ATOM 0 H SER A 125 5.120 11.465 -30.697 1.00 0.00 H new ATOM 0 HA SER A 125 7.274 13.021 -32.008 1.00 0.00 H new ATOM 0 HB2 SER A 125 8.355 11.002 -31.917 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.876 10.084 -31.714 1.00 0.00 H new ATOM 0 HG SER A 125 7.852 9.730 -33.787 1.00 0.00 H new ATOM 1798 N GLN A 126 6.024 13.064 -34.234 1.00 0.00 N ATOM 1799 CA GLN A 126 5.158 13.349 -35.374 1.00 0.00 C ATOM 1800 C GLN A 126 4.826 12.058 -36.114 1.00 0.00 C ATOM 1801 O GLN A 126 5.721 11.343 -36.565 1.00 0.00 O ATOM 1802 CB GLN A 126 5.838 14.341 -36.323 1.00 0.00 C ATOM 1803 CG GLN A 126 5.168 15.707 -36.368 1.00 0.00 C ATOM 1804 CD GLN A 126 3.676 15.628 -36.638 1.00 0.00 C ATOM 1805 OE1 GLN A 126 2.897 16.421 -36.109 1.00 0.00 O ATOM 1806 NE2 GLN A 126 3.267 14.673 -37.468 1.00 0.00 N ATOM 0 H GLN A 126 6.990 13.372 -34.348 1.00 0.00 H new ATOM 0 HA GLN A 126 4.233 13.794 -35.008 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.877 14.466 -36.019 1.00 0.00 H new ATOM 0 HB3 GLN A 126 5.849 13.919 -37.328 1.00 0.00 H new ATOM 0 HG2 GLN A 126 5.333 16.218 -35.419 1.00 0.00 H new ATOM 0 HG3 GLN A 126 5.640 16.312 -37.142 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.945 14.036 -37.886 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.275 14.578 -37.687 1.00 0.00 H new ATOM 1815 N GLY A 127 3.536 11.756 -36.222 1.00 0.00 N ATOM 1816 CA GLY A 127 3.115 10.544 -36.890 1.00 0.00 C ATOM 1817 C GLY A 127 3.722 9.305 -36.257 1.00 0.00 C ATOM 1818 O GLY A 127 3.883 8.276 -36.913 1.00 0.00 O ATOM 0 H GLY A 127 2.776 12.331 -35.858 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.028 10.472 -36.858 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.401 10.591 -37.941 1.00 0.00 H new ATOM 1822 N ASP A 128 4.063 9.414 -34.975 1.00 0.00 N ATOM 1823 CA ASP A 128 4.663 8.312 -34.236 1.00 0.00 C ATOM 1824 C ASP A 128 3.850 7.034 -34.386 1.00 0.00 C ATOM 1825 O ASP A 128 2.722 7.052 -34.878 1.00 0.00 O ATOM 1826 CB ASP A 128 4.783 8.678 -32.756 1.00 0.00 C ATOM 1827 CG ASP A 128 5.637 7.699 -31.974 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.774 7.421 -32.413 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.170 7.211 -30.925 1.00 0.00 O ATOM 0 H ASP A 128 3.931 10.263 -34.425 1.00 0.00 H new ATOM 0 HA ASP A 128 5.655 8.133 -34.650 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.210 9.677 -32.667 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.787 8.717 -32.315 1.00 0.00 H new ATOM 1834 N GLU A 129 4.435 5.927 -33.952 1.00 0.00 N ATOM 1835 CA GLU A 129 3.774 4.631 -34.030 1.00 0.00 C ATOM 1836 C GLU A 129 4.141 3.760 -32.830 1.00 0.00 C ATOM 1837 O GLU A 129 5.310 3.672 -32.452 1.00 0.00 O ATOM 1838 CB GLU A 129 4.171 3.921 -35.328 1.00 0.00 C ATOM 1839 CG GLU A 129 3.003 3.295 -36.072 1.00 0.00 C ATOM 1840 CD GLU A 129 2.905 1.799 -35.851 1.00 0.00 C ATOM 1841 OE1 GLU A 129 2.636 1.383 -34.703 1.00 0.00 O ATOM 1842 OE2 GLU A 129 3.097 1.042 -36.825 1.00 0.00 O ATOM 0 H GLU A 129 5.368 5.900 -33.541 1.00 0.00 H new ATOM 0 HA GLU A 129 2.696 4.794 -34.021 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.665 4.637 -35.985 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.900 3.144 -35.097 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.076 3.768 -35.748 1.00 0.00 H new ATOM 0 HG3 GLU A 129 3.107 3.495 -37.138 1.00 0.00 H new ATOM 1849 N ILE A 130 3.142 3.108 -32.242 1.00 0.00 N ATOM 1850 CA ILE A 130 3.368 2.237 -31.100 1.00 0.00 C ATOM 1851 C ILE A 130 2.988 0.802 -31.442 1.00 0.00 C ATOM 1852 O ILE A 130 1.887 0.539 -31.923 1.00 0.00 O ATOM 1853 CB ILE A 130 2.564 2.689 -29.865 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.673 4.203 -29.682 1.00 0.00 C ATOM 1855 CG2 ILE A 130 3.043 1.963 -28.619 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.686 4.762 -28.679 1.00 0.00 C ATOM 0 H ILE A 130 2.168 3.168 -32.540 1.00 0.00 H new ATOM 0 HA ILE A 130 4.430 2.294 -30.861 1.00 0.00 H new ATOM 0 HB ILE A 130 1.516 2.436 -30.025 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.685 4.450 -29.361 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.516 4.690 -30.645 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.463 2.296 -27.758 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.912 0.889 -28.751 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.098 2.183 -28.453 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.820 5.841 -28.600 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.670 4.546 -29.009 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.857 4.303 -27.705 1.00 0.00 H new ATOM 1868 N THR A 131 3.907 -0.121 -31.196 1.00 0.00 N ATOM 1869 CA THR A 131 3.672 -1.527 -31.479 1.00 0.00 C ATOM 1870 C THR A 131 3.397 -2.284 -30.184 1.00 0.00 C ATOM 1871 O THR A 131 4.025 -2.020 -29.159 1.00 0.00 O ATOM 1872 CB THR A 131 4.885 -2.116 -32.195 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.435 -1.177 -33.101 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.575 -3.374 -32.973 1.00 0.00 C ATOM 0 H THR A 131 4.825 0.081 -30.800 1.00 0.00 H new ATOM 0 HA THR A 131 2.800 -1.623 -32.125 1.00 0.00 H new ATOM 0 HB THR A 131 5.591 -2.366 -31.403 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.212 -1.571 -33.549 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.483 -3.736 -33.455 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.195 -4.137 -32.294 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.823 -3.157 -33.732 1.00 0.00 H new ATOM 1882 N VAL A 132 2.439 -3.202 -30.220 1.00 0.00 N ATOM 1883 CA VAL A 132 2.083 -3.959 -29.026 1.00 0.00 C ATOM 1884 C VAL A 132 1.797 -5.426 -29.331 1.00 0.00 C ATOM 1885 O VAL A 132 1.482 -5.789 -30.463 1.00 0.00 O ATOM 1886 CB VAL A 132 0.857 -3.345 -28.333 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.152 -1.920 -27.890 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.357 -3.387 -29.247 1.00 0.00 C ATOM 0 H VAL A 132 1.900 -3.439 -31.053 1.00 0.00 H new ATOM 0 HA VAL A 132 2.947 -3.909 -28.364 1.00 0.00 H new ATOM 0 HB VAL A 132 0.632 -3.938 -27.447 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.272 -1.501 -27.401 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.989 -1.922 -27.191 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.407 -1.314 -28.759 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.213 -2.947 -28.735 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.148 -2.823 -30.156 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.582 -4.422 -29.506 1.00 0.00 H new ATOM 1898 N GLY A 133 1.909 -6.263 -28.302 1.00 0.00 N ATOM 1899 CA GLY A 133 1.660 -7.674 -28.455 1.00 0.00 C ATOM 1900 C GLY A 133 2.876 -8.414 -28.962 1.00 0.00 C ATOM 1901 O GLY A 133 2.758 -9.434 -29.641 1.00 0.00 O ATOM 0 H GLY A 133 2.171 -5.978 -27.358 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.354 -8.094 -27.497 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.831 -7.822 -29.147 1.00 0.00 H new ATOM 1905 N VAL A 134 4.048 -7.885 -28.643 1.00 0.00 N ATOM 1906 CA VAL A 134 5.295 -8.476 -29.076 1.00 0.00 C ATOM 1907 C VAL A 134 5.560 -9.817 -28.408 1.00 0.00 C ATOM 1908 O VAL A 134 5.284 -10.014 -27.224 1.00 0.00 O ATOM 1909 CB VAL A 134 6.472 -7.520 -28.836 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.804 -8.209 -29.103 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.306 -6.293 -29.715 1.00 0.00 C ATOM 0 H VAL A 134 4.156 -7.041 -28.081 1.00 0.00 H new ATOM 0 HA VAL A 134 5.201 -8.655 -30.147 1.00 0.00 H new ATOM 0 HB VAL A 134 6.474 -7.213 -27.790 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.619 -7.507 -28.925 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.911 -9.065 -28.437 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.837 -8.548 -30.138 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.139 -5.611 -29.548 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.288 -6.595 -30.762 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.371 -5.791 -29.466 1.00 0.00 H new ATOM 1921 N GLY A 135 6.085 -10.736 -29.203 1.00 0.00 N ATOM 1922 CA GLY A 135 6.381 -12.062 -28.742 1.00 0.00 C ATOM 1923 C GLY A 135 6.255 -13.051 -29.878 1.00 0.00 C ATOM 1924 O GLY A 135 7.075 -13.956 -30.032 1.00 0.00 O ATOM 0 H GLY A 135 6.314 -10.573 -30.184 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.390 -12.095 -28.332 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.700 -12.335 -27.936 1.00 0.00 H new ATOM 1928 N VAL A 136 5.228 -12.841 -30.696 1.00 0.00 N ATOM 1929 CA VAL A 136 4.973 -13.661 -31.852 1.00 0.00 C ATOM 1930 C VAL A 136 4.851 -12.774 -33.085 1.00 0.00 C ATOM 1931 O VAL A 136 4.139 -11.770 -33.065 1.00 0.00 O ATOM 1932 CB VAL A 136 3.694 -14.500 -31.686 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.481 -15.402 -32.893 1.00 0.00 C ATOM 1934 CG2 VAL A 136 3.754 -15.318 -30.405 1.00 0.00 C ATOM 0 H VAL A 136 4.551 -12.089 -30.565 1.00 0.00 H new ATOM 0 HA VAL A 136 5.809 -14.351 -31.968 1.00 0.00 H new ATOM 0 HB VAL A 136 2.845 -13.820 -31.618 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.571 -15.986 -32.755 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.387 -14.792 -33.791 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.332 -16.075 -32.999 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.841 -15.905 -30.305 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.613 -15.987 -30.441 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.851 -14.649 -29.550 1.00 0.00 H new ATOM 1944 N GLU A 137 5.556 -13.130 -34.150 1.00 0.00 N ATOM 1945 CA GLU A 137 5.529 -12.341 -35.377 1.00 0.00 C ATOM 1946 C GLU A 137 4.095 -12.054 -35.822 1.00 0.00 C ATOM 1947 O GLU A 137 3.806 -10.987 -36.365 1.00 0.00 O ATOM 1948 CB GLU A 137 6.285 -13.071 -36.492 1.00 0.00 C ATOM 1949 CG GLU A 137 7.375 -12.230 -37.138 1.00 0.00 C ATOM 1950 CD GLU A 137 8.534 -13.068 -37.642 1.00 0.00 C ATOM 1951 OE1 GLU A 137 9.157 -13.775 -36.823 1.00 0.00 O ATOM 1952 OE2 GLU A 137 8.819 -13.016 -38.857 1.00 0.00 O ATOM 0 H GLU A 137 6.152 -13.957 -34.191 1.00 0.00 H new ATOM 0 HA GLU A 137 6.018 -11.389 -35.173 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.731 -13.978 -36.084 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.575 -13.382 -37.258 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.950 -11.667 -37.969 1.00 0.00 H new ATOM 0 HG3 GLU A 137 7.744 -11.502 -36.415 1.00 0.00 H new ATOM 1959 N SER A 138 3.208 -13.016 -35.604 1.00 0.00 N ATOM 1960 CA SER A 138 1.820 -12.878 -35.993 1.00 0.00 C ATOM 1961 C SER A 138 0.935 -12.343 -34.863 1.00 0.00 C ATOM 1962 O SER A 138 -0.287 -12.301 -35.009 1.00 0.00 O ATOM 1963 CB SER A 138 1.276 -14.222 -36.479 1.00 0.00 C ATOM 1964 OG SER A 138 1.612 -15.265 -35.580 1.00 0.00 O ATOM 0 H SER A 138 3.432 -13.905 -35.156 1.00 0.00 H new ATOM 0 HA SER A 138 1.791 -12.146 -36.800 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.193 -14.163 -36.583 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.680 -14.445 -37.467 1.00 0.00 H new ATOM 0 HG SER A 138 1.251 -16.113 -35.913 1.00 0.00 H new ATOM 1970 N ASP A 139 1.530 -11.950 -33.734 1.00 0.00 N ATOM 1971 CA ASP A 139 0.739 -11.450 -32.617 1.00 0.00 C ATOM 1972 C ASP A 139 1.103 -10.033 -32.214 1.00 0.00 C ATOM 1973 O ASP A 139 0.822 -9.596 -31.098 1.00 0.00 O ATOM 1974 CB ASP A 139 0.854 -12.380 -31.420 1.00 0.00 C ATOM 1975 CG ASP A 139 -0.367 -12.318 -30.523 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -0.899 -11.207 -30.320 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -0.792 -13.382 -30.025 1.00 0.00 O ATOM 0 H ASP A 139 2.537 -11.969 -33.574 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.295 -11.425 -32.962 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.993 -13.403 -31.770 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.740 -12.117 -30.842 1.00 0.00 H new ATOM 1982 N ILE A 140 1.691 -9.320 -33.139 1.00 0.00 N ATOM 1983 CA ILE A 140 2.073 -7.939 -32.925 1.00 0.00 C ATOM 1984 C ILE A 140 1.106 -6.993 -33.623 1.00 0.00 C ATOM 1985 O ILE A 140 0.658 -7.244 -34.742 1.00 0.00 O ATOM 1986 CB ILE A 140 3.501 -7.622 -33.392 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.513 -8.545 -32.716 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.841 -6.171 -33.098 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.676 -8.925 -33.603 1.00 0.00 C ATOM 0 H ILE A 140 1.921 -9.677 -34.066 1.00 0.00 H new ATOM 0 HA ILE A 140 2.036 -7.790 -31.846 1.00 0.00 H new ATOM 0 HB ILE A 140 3.551 -7.787 -34.468 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.895 -8.056 -31.820 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.004 -9.452 -32.391 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.856 -5.960 -33.434 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.142 -5.520 -33.623 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.769 -5.991 -32.025 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.352 -9.581 -33.055 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.305 -9.443 -34.487 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.211 -8.025 -33.907 1.00 0.00 H new ATOM 2001 N LEU A 141 0.792 -5.909 -32.940 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.126 -4.897 -33.454 1.00 0.00 C ATOM 2003 C LEU A 141 0.557 -3.535 -33.519 1.00 0.00 C ATOM 2004 O LEU A 141 1.234 -3.127 -32.576 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.371 -4.815 -32.567 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.689 -4.625 -33.316 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.870 -4.889 -32.394 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.772 -3.225 -33.907 1.00 0.00 C ATOM 0 H LEU A 141 1.163 -5.700 -32.013 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.425 -5.184 -34.462 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.436 -5.727 -31.974 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.246 -3.988 -31.868 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.726 -5.344 -34.134 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.800 -4.749 -32.945 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.819 -5.912 -32.022 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.838 -4.195 -31.554 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.718 -3.109 -34.436 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.712 -2.488 -33.106 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.946 -3.074 -34.602 1.00 0.00 H new ATOM 2020 N SER A 142 0.383 -2.832 -34.637 1.00 0.00 N ATOM 2021 CA SER A 142 0.995 -1.519 -34.808 1.00 0.00 C ATOM 2022 C SER A 142 -0.052 -0.411 -34.839 1.00 0.00 C ATOM 2023 O SER A 142 -1.056 -0.505 -35.546 1.00 0.00 O ATOM 2024 CB SER A 142 1.831 -1.489 -36.077 1.00 0.00 C ATOM 2025 OG SER A 142 2.168 -2.796 -36.504 1.00 0.00 O ATOM 0 H SER A 142 -0.173 -3.148 -35.432 1.00 0.00 H new ATOM 0 HA SER A 142 1.642 -1.340 -33.949 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.279 -0.978 -36.866 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.741 -0.916 -35.901 1.00 0.00 H new ATOM 0 HG SER A 142 2.704 -2.745 -37.323 1.00 0.00 H new ATOM 2031 N LEU A 143 0.195 0.639 -34.062 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.713 1.778 -33.984 1.00 0.00 C ATOM 2033 C LEU A 143 0.029 3.076 -34.288 1.00 0.00 C ATOM 2034 O LEU A 143 1.141 3.284 -33.812 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.341 1.853 -32.589 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.624 1.044 -32.407 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.640 1.407 -33.475 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -2.322 -0.447 -32.443 1.00 0.00 C ATOM 0 H LEU A 143 1.023 0.724 -33.473 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.501 1.644 -34.726 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.608 1.509 -31.859 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.554 2.897 -32.360 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.049 1.287 -31.433 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.547 0.820 -33.329 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.879 2.468 -33.404 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.225 1.193 -34.460 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.247 -1.009 -32.312 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.874 -0.704 -33.403 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.629 -0.697 -31.640 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.589 3.946 -35.083 1.00 0.00 N ATOM 2051 CA VAL A 144 0.028 5.219 -35.443 1.00 0.00 C ATOM 2052 C VAL A 144 -0.703 6.391 -34.800 1.00 0.00 C ATOM 2053 O VAL A 144 -1.931 6.402 -34.715 1.00 0.00 O ATOM 2054 CB VAL A 144 0.056 5.427 -36.970 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.895 6.647 -37.325 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.583 4.184 -37.673 1.00 0.00 C ATOM 0 H VAL A 144 -1.512 3.794 -35.488 1.00 0.00 H new ATOM 0 HA VAL A 144 1.052 5.182 -35.070 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.964 5.601 -37.313 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.904 6.780 -38.407 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.467 7.532 -36.855 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.915 6.504 -36.968 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.594 4.352 -38.750 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.595 3.972 -37.328 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.063 3.336 -37.445 1.00 0.00 H new ATOM 2066 N ILE A 145 0.064 7.370 -34.332 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.478 8.532 -33.684 1.00 0.00 C ATOM 2068 C ILE A 145 -0.396 9.759 -34.592 1.00 0.00 C ATOM 2069 O ILE A 145 0.645 10.034 -35.187 1.00 0.00 O ATOM 2070 CB ILE A 145 0.311 8.791 -32.398 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.105 7.638 -31.414 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -0.095 10.108 -31.792 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.793 7.840 -30.080 1.00 0.00 C ATOM 0 H ILE A 145 1.082 7.368 -34.398 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.529 8.351 -33.456 1.00 0.00 H new ATOM 0 HB ILE A 145 1.373 8.847 -32.636 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.963 7.505 -31.244 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.473 6.717 -31.866 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.474 10.279 -30.878 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.106 10.912 -32.500 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.159 10.088 -31.558 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.600 6.981 -29.437 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.867 7.943 -30.236 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.408 8.742 -29.605 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.498 10.493 -34.684 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.558 11.694 -35.509 1.00 0.00 C ATOM 2087 C PHE A 146 -1.783 12.926 -34.637 1.00 0.00 C ATOM 2088 O PHE A 146 -2.800 13.039 -33.956 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.676 11.569 -36.547 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.181 11.566 -37.965 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.734 10.394 -38.553 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.164 12.736 -38.708 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.278 10.389 -39.858 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.709 12.735 -40.014 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.266 11.560 -40.589 1.00 0.00 C ATOM 0 H PHE A 146 -2.367 10.276 -34.195 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.607 11.805 -36.031 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.231 10.649 -36.362 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.376 12.395 -36.417 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.742 9.475 -37.986 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.509 13.657 -38.263 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.931 9.469 -40.306 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.700 13.652 -40.584 1.00 0.00 H new ATOM 0 HZ PHE A 146 -0.911 11.557 -41.609 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.822 13.843 -34.657 1.00 0.00 N ATOM 2106 CA ILE A 147 -0.912 15.060 -33.861 1.00 0.00 C ATOM 2107 C ILE A 147 -1.707 16.143 -34.581 1.00 0.00 C ATOM 2108 O ILE A 147 -1.496 16.398 -35.768 1.00 0.00 O ATOM 2109 CB ILE A 147 0.471 15.612 -33.525 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.454 14.485 -33.200 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.386 16.594 -32.368 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.899 14.923 -33.246 1.00 0.00 C ATOM 0 H ILE A 147 0.028 13.766 -35.216 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.427 14.787 -32.940 1.00 0.00 H new ATOM 0 HB ILE A 147 0.844 16.139 -34.403 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.232 14.093 -32.208 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.306 13.668 -33.906 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.381 16.977 -32.142 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.269 17.422 -32.641 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.016 16.088 -31.490 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.543 14.077 -33.006 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.137 15.289 -34.245 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.061 15.720 -32.520 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.617 16.782 -33.854 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.440 17.845 -34.421 1.00 0.00 C ATOM 2126 C ASN A 148 -2.696 19.176 -34.388 1.00 0.00 C ATOM 2127 O ASN A 148 -2.487 19.756 -33.323 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.757 17.964 -33.653 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.890 18.471 -34.522 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -5.770 18.529 -35.746 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -7.001 18.842 -33.894 1.00 0.00 N ATOM 0 H ASN A 148 -2.804 16.583 -32.871 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.657 17.593 -35.459 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -5.025 16.990 -33.244 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.622 18.639 -32.808 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.797 19.191 -34.428 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.058 18.778 -32.878 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.296 19.653 -35.562 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.569 20.914 -35.669 1.00 0.00 C ATOM 2140 C ASP A 149 -2.380 22.066 -35.088 1.00 0.00 C ATOM 2141 O ASP A 149 -1.821 23.031 -34.566 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.225 21.206 -37.131 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.370 20.117 -37.752 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -0.469 18.956 -37.301 1.00 0.00 O ATOM 2145 OD2 ASP A 149 0.395 20.425 -38.689 1.00 0.00 O ATOM 0 H ASP A 149 -2.463 19.186 -36.453 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.647 20.819 -35.096 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.146 21.312 -37.704 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.698 22.158 -37.194 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.703 21.964 -35.183 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.587 22.996 -34.671 1.00 0.00 C ATOM 2152 C LYS A 150 -4.394 23.177 -33.170 1.00 0.00 C ATOM 2153 O LYS A 150 -4.293 24.301 -32.676 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.045 22.645 -34.971 1.00 0.00 C ATOM 2155 CG LYS A 150 -7.028 23.737 -34.577 1.00 0.00 C ATOM 2156 CD LYS A 150 -7.557 24.478 -35.795 1.00 0.00 C ATOM 2157 CE LYS A 150 -8.468 25.628 -35.395 1.00 0.00 C ATOM 2158 NZ LYS A 150 -8.773 26.521 -36.546 1.00 0.00 N ATOM 0 H LYS A 150 -4.183 21.173 -35.612 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.338 23.933 -35.169 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.149 22.441 -36.037 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.305 21.727 -34.444 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.860 23.297 -34.028 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.539 24.442 -33.905 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.721 24.861 -36.381 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.103 23.785 -36.435 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.398 25.230 -34.988 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.995 26.207 -34.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.396 27.292 -36.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.888 26.921 -36.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.248 25.975 -37.293 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.345 22.062 -32.452 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.168 22.087 -31.010 1.00 0.00 C ATOM 2174 C PHE A 151 -2.855 22.767 -30.631 1.00 0.00 C ATOM 2175 O PHE A 151 -2.809 23.584 -29.711 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.194 20.664 -30.450 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.379 20.606 -28.961 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.639 20.744 -28.400 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.295 20.412 -28.121 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.813 20.690 -27.030 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.460 20.359 -26.750 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.721 20.497 -26.204 1.00 0.00 C ATOM 0 H PHE A 151 -4.426 21.126 -32.849 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.990 22.659 -30.579 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.000 20.109 -30.930 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.262 20.163 -30.712 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.495 20.896 -29.041 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.307 20.301 -28.543 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.800 20.798 -26.605 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.605 20.210 -26.107 1.00 0.00 H new ATOM 0 HZ PHE A 151 -4.854 20.454 -25.133 1.00 0.00 H new