USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1031 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 180:sc= 0 USER MOD Set 1.2: A 124 GLN : amide:sc= -0.0739 K(o=-0.074,f=-2!) USER MOD Set 2.1: A 92 LYS NZ :NH3+ 166:sc= -4.57! (180deg=-4.7!) USER MOD Set 2.2: A 122 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 36 HIS : no HE2:sc= -7.34! C(o=-11!,f=-4.1!) USER MOD Set 3.2: A 55 GLN : amide:sc= -3.35! K(o=-11!,f=-4.1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0953 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 30:sc= 0.74 USER MOD Single : A 8 LYS NZ :NH3+ -165:sc= -0.0157 (180deg=-0.217) USER MOD Single : A 10 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0159) USER MOD Single : A 14 HIS : no HD1:sc= -2.43! C(o=-2.4!,f=-2.6!) USER MOD Single : A 19 GLN : amide:sc=-0.00512 X(o=-0.0051,f=-0.44) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 165:sc= -0.819 USER MOD Single : A 24 THR OG1 : rot 61:sc= 1.24 USER MOD Single : A 28 ASN : amide:sc= -7.9! C(o=-7.9!,f=-8.9!) USER MOD Single : A 29 HIS : no HD1:sc= -0.0117 X(o=-0.012,f=-0.22) USER MOD Single : A 30 TYR OH : rot -155:sc= -0.853 USER MOD Single : A 33 LYS NZ :NH3+ -136:sc= -0.0446 (180deg=-0.363) USER MOD Single : A 34 SER OG : rot -43:sc= 0.993 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -6.19! C(o=-6.2!,f=-6.9!) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 48 THR OG1 : rot -66:sc= 0.183 USER MOD Single : A 58 GLN : amide:sc= -1.73 K(o=-1.7,f=-5!) USER MOD Single : A 62 ASN : amide:sc= -0.0444 X(o=-0.044,f=-0.069) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -2.07 K(o=-2.1,f=-0.45) USER MOD Single : A 71 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0737) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= -0.0356 K(o=-0.036,f=-2.1!) USER MOD Single : A 78 MET CE :methyl -174:sc= 0 (180deg=-0.0454) USER MOD Single : A 81 ASN : amide:sc= -1.58 K(o=-1.6,f=-7.9!) USER MOD Single : A 85 CYS SG : rot 61:sc= 0.515 USER MOD Single : A 87 ASN : amide:sc= 0.436 K(o=0.44,f=-0.24) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot 7:sc= 0.415 USER MOD Single : A 106 ASN : amide:sc= -0.0296 X(o=-0.03,f=-0.33) USER MOD Single : A 108 ASN : amide:sc= -0.657 X(o=-0.66,f=-0.75) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 75:sc= 0.0632 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 126 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.39) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= -3.88! C(o=-3.9!,f=-7.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.839 7.439 -25.983 1.00 0.00 N ATOM 2 CA GLY A 1 -10.874 8.469 -25.647 1.00 0.00 C ATOM 3 C GLY A 1 -10.246 9.098 -26.875 1.00 0.00 C ATOM 4 O GLY A 1 -9.614 8.412 -27.678 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.240 7.040 -25.110 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.602 7.852 -26.557 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.368 6.685 -26.523 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.364 9.243 -25.057 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.091 8.039 -25.022 1.00 0.00 H new ATOM 8 N SER A 2 -10.422 10.407 -27.023 1.00 0.00 N ATOM 9 CA SER A 2 -9.873 11.128 -28.165 1.00 0.00 C ATOM 10 C SER A 2 -8.347 11.109 -28.137 1.00 0.00 C ATOM 11 O SER A 2 -7.737 10.899 -27.088 1.00 0.00 O ATOM 12 CB SER A 2 -10.375 12.573 -28.172 1.00 0.00 C ATOM 13 OG SER A 2 -11.791 12.621 -28.130 1.00 0.00 O ATOM 0 H SER A 2 -10.941 10.990 -26.366 1.00 0.00 H new ATOM 0 HA SER A 2 -10.209 10.629 -29.074 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.964 13.108 -27.316 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.017 13.081 -29.067 1.00 0.00 H new ATOM 0 HG SER A 2 -12.087 13.555 -28.134 1.00 0.00 H new ATOM 19 N SER A 3 -7.738 11.329 -29.297 1.00 0.00 N ATOM 20 CA SER A 3 -6.284 11.333 -29.408 1.00 0.00 C ATOM 21 C SER A 3 -5.691 12.569 -28.738 1.00 0.00 C ATOM 22 O SER A 3 -6.385 13.561 -28.515 1.00 0.00 O ATOM 23 CB SER A 3 -5.863 11.285 -30.878 1.00 0.00 C ATOM 24 OG SER A 3 -4.453 11.349 -31.008 1.00 0.00 O ATOM 0 H SER A 3 -8.228 11.507 -30.173 1.00 0.00 H new ATOM 0 HA SER A 3 -5.904 10.447 -28.899 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.232 10.367 -31.335 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.319 12.115 -31.417 1.00 0.00 H new ATOM 0 HG SER A 3 -4.210 11.315 -31.957 1.00 0.00 H new ATOM 30 N GLY A 4 -4.402 12.501 -28.419 1.00 0.00 N ATOM 31 CA GLY A 4 -3.737 13.620 -27.777 1.00 0.00 C ATOM 32 C GLY A 4 -2.248 13.648 -28.059 1.00 0.00 C ATOM 33 O GLY A 4 -1.552 12.653 -27.857 1.00 0.00 O ATOM 0 H GLY A 4 -3.807 11.691 -28.594 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.186 14.552 -28.121 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.899 13.566 -26.700 1.00 0.00 H new ATOM 37 N SER A 5 -1.757 14.791 -28.528 1.00 0.00 N ATOM 38 CA SER A 5 -0.341 14.942 -28.843 1.00 0.00 C ATOM 39 C SER A 5 0.438 15.428 -27.624 1.00 0.00 C ATOM 40 O SER A 5 -0.145 15.904 -26.650 1.00 0.00 O ATOM 41 CB SER A 5 -0.157 15.923 -30.003 1.00 0.00 C ATOM 42 OG SER A 5 -0.644 17.210 -29.665 1.00 0.00 O ATOM 0 H SER A 5 -2.318 15.625 -28.698 1.00 0.00 H new ATOM 0 HA SER A 5 0.047 13.966 -29.136 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.899 15.988 -30.265 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.681 15.552 -30.884 1.00 0.00 H new ATOM 0 HG SER A 5 -0.513 17.818 -30.422 1.00 0.00 H new ATOM 48 N SER A 6 1.760 15.302 -27.686 1.00 0.00 N ATOM 49 CA SER A 6 2.620 15.724 -26.587 1.00 0.00 C ATOM 50 C SER A 6 3.590 16.809 -27.042 1.00 0.00 C ATOM 51 O SER A 6 4.421 16.586 -27.922 1.00 0.00 O ATOM 52 CB SER A 6 3.397 14.529 -26.032 1.00 0.00 C ATOM 53 OG SER A 6 4.361 14.070 -26.964 1.00 0.00 O ATOM 0 H SER A 6 2.258 14.911 -28.486 1.00 0.00 H new ATOM 0 HA SER A 6 1.987 16.134 -25.800 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.891 14.812 -25.103 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.705 13.721 -25.792 1.00 0.00 H new ATOM 0 HG SER A 6 4.672 14.822 -27.510 1.00 0.00 H new ATOM 59 N GLY A 7 3.479 17.987 -26.435 1.00 0.00 N ATOM 60 CA GLY A 7 4.351 19.091 -26.790 1.00 0.00 C ATOM 61 C GLY A 7 5.740 18.944 -26.201 1.00 0.00 C ATOM 62 O GLY A 7 6.494 18.048 -26.581 1.00 0.00 O ATOM 0 H GLY A 7 2.800 18.196 -25.703 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.425 19.157 -27.875 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.909 20.025 -26.443 1.00 0.00 H new ATOM 66 N LYS A 8 6.082 19.828 -25.269 1.00 0.00 N ATOM 67 CA LYS A 8 7.389 19.795 -24.625 1.00 0.00 C ATOM 68 C LYS A 8 7.295 19.177 -23.234 1.00 0.00 C ATOM 69 O LYS A 8 6.274 19.300 -22.557 1.00 0.00 O ATOM 70 CB LYS A 8 7.969 21.208 -24.529 1.00 0.00 C ATOM 71 CG LYS A 8 8.278 21.832 -25.879 1.00 0.00 C ATOM 72 CD LYS A 8 8.728 23.277 -25.735 1.00 0.00 C ATOM 73 CE LYS A 8 7.556 24.198 -25.435 1.00 0.00 C ATOM 74 NZ LYS A 8 6.650 24.343 -26.607 1.00 0.00 N ATOM 0 H LYS A 8 5.471 20.577 -24.943 1.00 0.00 H new ATOM 0 HA LYS A 8 8.050 19.178 -25.233 1.00 0.00 H new ATOM 0 HB2 LYS A 8 7.264 21.846 -23.996 1.00 0.00 H new ATOM 0 HB3 LYS A 8 8.882 21.177 -23.935 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.057 21.255 -26.378 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.393 21.787 -26.513 1.00 0.00 H new ATOM 0 HD2 LYS A 8 9.465 23.352 -24.935 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.220 23.599 -26.653 1.00 0.00 H new ATOM 0 HE2 LYS A 8 6.994 23.806 -24.588 1.00 0.00 H new ATOM 0 HE3 LYS A 8 7.931 25.179 -25.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.019 25.157 -26.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.216 24.494 -27.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.081 23.479 -26.715 1.00 0.00 H new ATOM 88 N ARG A 9 8.367 18.513 -22.812 1.00 0.00 N ATOM 89 CA ARG A 9 8.405 17.877 -21.501 1.00 0.00 C ATOM 90 C ARG A 9 8.958 18.832 -20.448 1.00 0.00 C ATOM 91 O ARG A 9 9.841 19.642 -20.732 1.00 0.00 O ATOM 92 CB ARG A 9 9.257 16.607 -21.552 1.00 0.00 C ATOM 93 CG ARG A 9 8.490 15.377 -22.008 1.00 0.00 C ATOM 94 CD ARG A 9 8.562 15.204 -23.518 1.00 0.00 C ATOM 95 NE ARG A 9 9.855 14.680 -23.948 1.00 0.00 N ATOM 96 CZ ARG A 9 10.096 14.236 -25.177 1.00 0.00 C ATOM 97 NH1 ARG A 9 9.137 14.253 -26.091 1.00 0.00 N ATOM 98 NH2 ARG A 9 11.299 13.773 -25.492 1.00 0.00 N ATOM 0 H ARG A 9 9.220 18.402 -23.359 1.00 0.00 H new ATOM 0 HA ARG A 9 7.385 17.612 -21.224 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.098 16.771 -22.226 1.00 0.00 H new ATOM 0 HB3 ARG A 9 9.673 16.419 -20.562 1.00 0.00 H new ATOM 0 HG2 ARG A 9 8.896 14.491 -21.519 1.00 0.00 H new ATOM 0 HG3 ARG A 9 7.448 15.461 -21.700 1.00 0.00 H new ATOM 0 HD2 ARG A 9 7.771 14.529 -23.844 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.381 16.164 -24.002 1.00 0.00 H new ATOM 0 HE ARG A 9 10.615 14.653 -23.268 1.00 0.00 H new ATOM 0 HH11 ARG A 9 8.211 14.608 -25.852 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.325 13.912 -27.034 1.00 0.00 H new ATOM 0 HH21 ARG A 9 12.039 13.758 -24.791 1.00 0.00 H new ATOM 0 HH22 ARG A 9 11.483 13.432 -26.436 1.00 0.00 H new ATOM 112 N LYS A 10 8.432 18.733 -19.232 1.00 0.00 N ATOM 113 CA LYS A 10 8.873 19.587 -18.136 1.00 0.00 C ATOM 114 C LYS A 10 8.620 18.917 -16.789 1.00 0.00 C ATOM 115 O LYS A 10 7.716 18.096 -16.636 1.00 0.00 O ATOM 116 CB LYS A 10 8.150 20.935 -18.190 1.00 0.00 C ATOM 117 CG LYS A 10 6.679 20.852 -17.819 1.00 0.00 C ATOM 118 CD LYS A 10 5.826 20.452 -19.011 1.00 0.00 C ATOM 119 CE LYS A 10 4.352 20.380 -18.643 1.00 0.00 C ATOM 120 NZ LYS A 10 4.053 19.204 -17.779 1.00 0.00 N ATOM 0 H LYS A 10 7.699 18.069 -18.981 1.00 0.00 H new ATOM 0 HA LYS A 10 9.945 19.751 -18.245 1.00 0.00 H new ATOM 0 HB2 LYS A 10 8.647 21.632 -17.515 1.00 0.00 H new ATOM 0 HB3 LYS A 10 8.240 21.346 -19.196 1.00 0.00 H new ATOM 0 HG2 LYS A 10 6.546 20.128 -17.015 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.344 21.817 -17.438 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.966 21.172 -19.818 1.00 0.00 H new ATOM 0 HD3 LYS A 10 6.156 19.484 -19.387 1.00 0.00 H new ATOM 0 HE2 LYS A 10 4.062 21.294 -18.125 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.753 20.325 -19.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 3.031 19.162 -17.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.353 18.333 -18.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 4.566 19.295 -16.879 1.00 0.00 H new ATOM 134 N PRO A 11 9.438 19.274 -15.787 1.00 0.00 N ATOM 135 CA PRO A 11 9.321 18.720 -14.435 1.00 0.00 C ATOM 136 C PRO A 11 8.067 19.205 -13.716 1.00 0.00 C ATOM 137 O PRO A 11 7.706 20.379 -13.800 1.00 0.00 O ATOM 138 CB PRO A 11 10.576 19.239 -13.729 1.00 0.00 C ATOM 139 CG PRO A 11 10.939 20.482 -14.467 1.00 0.00 C ATOM 140 CD PRO A 11 10.538 20.247 -15.897 1.00 0.00 C ATOM 0 HA PRO A 11 9.240 17.633 -14.446 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.381 19.446 -12.677 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.383 18.507 -13.766 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.420 21.347 -14.053 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.007 20.684 -14.389 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.213 21.169 -16.380 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.366 19.853 -16.487 1.00 0.00 H new ATOM 148 N VAL A 12 7.407 18.294 -13.008 1.00 0.00 N ATOM 149 CA VAL A 12 6.193 18.630 -12.272 1.00 0.00 C ATOM 150 C VAL A 12 6.188 17.979 -10.893 1.00 0.00 C ATOM 151 O VAL A 12 6.640 16.846 -10.730 1.00 0.00 O ATOM 152 CB VAL A 12 4.932 18.191 -13.039 1.00 0.00 C ATOM 153 CG1 VAL A 12 5.008 16.713 -13.390 1.00 0.00 C ATOM 154 CG2 VAL A 12 3.682 18.491 -12.226 1.00 0.00 C ATOM 0 H VAL A 12 7.692 17.318 -12.928 1.00 0.00 H new ATOM 0 HA VAL A 12 6.182 19.714 -12.159 1.00 0.00 H new ATOM 0 HB VAL A 12 4.877 18.758 -13.968 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.108 16.421 -13.932 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.883 16.532 -14.015 1.00 0.00 H new ATOM 0 HG13 VAL A 12 5.088 16.125 -12.475 1.00 0.00 H new ATOM 0 HG21 VAL A 12 2.801 18.174 -12.784 1.00 0.00 H new ATOM 0 HG22 VAL A 12 3.726 17.952 -11.279 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.623 19.562 -12.032 1.00 0.00 H new ATOM 164 N ILE A 13 5.675 18.704 -9.905 1.00 0.00 N ATOM 165 CA ILE A 13 5.609 18.196 -8.540 1.00 0.00 C ATOM 166 C ILE A 13 4.311 17.434 -8.299 1.00 0.00 C ATOM 167 O ILE A 13 3.252 17.815 -8.800 1.00 0.00 O ATOM 168 CB ILE A 13 5.723 19.335 -7.510 1.00 0.00 C ATOM 169 CG1 ILE A 13 7.034 20.098 -7.703 1.00 0.00 C ATOM 170 CG2 ILE A 13 5.629 18.781 -6.096 1.00 0.00 C ATOM 171 CD1 ILE A 13 8.264 19.277 -7.384 1.00 0.00 C ATOM 0 H ILE A 13 5.299 19.645 -10.024 1.00 0.00 H new ATOM 0 HA ILE A 13 6.453 17.518 -8.414 1.00 0.00 H new ATOM 0 HB ILE A 13 4.896 20.028 -7.664 1.00 0.00 H new ATOM 0 HG12 ILE A 13 7.095 20.443 -8.735 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.025 20.985 -7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.711 19.598 -5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.671 18.278 -5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.438 18.069 -5.930 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.157 19.882 -7.543 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.226 18.953 -6.344 1.00 0.00 H new ATOM 0 HD13 ILE A 13 8.297 18.403 -8.035 1.00 0.00 H new ATOM 183 N HIS A 14 4.399 16.356 -7.526 1.00 0.00 N ATOM 184 CA HIS A 14 3.229 15.541 -7.215 1.00 0.00 C ATOM 185 C HIS A 14 2.841 15.685 -5.747 1.00 0.00 C ATOM 186 O HIS A 14 3.226 14.870 -4.909 1.00 0.00 O ATOM 187 CB HIS A 14 3.505 14.072 -7.540 1.00 0.00 C ATOM 188 CG HIS A 14 3.529 13.778 -9.008 1.00 0.00 C ATOM 189 ND1 HIS A 14 4.689 13.500 -9.701 1.00 0.00 N ATOM 190 CD2 HIS A 14 2.527 13.717 -9.916 1.00 0.00 C ATOM 191 CE1 HIS A 14 4.399 13.283 -10.971 1.00 0.00 C ATOM 192 NE2 HIS A 14 3.093 13.408 -11.128 1.00 0.00 N ATOM 0 H HIS A 14 5.267 16.027 -7.104 1.00 0.00 H new ATOM 0 HA HIS A 14 2.399 15.892 -7.828 1.00 0.00 H new ATOM 0 HB2 HIS A 14 4.462 13.786 -7.105 1.00 0.00 H new ATOM 0 HB3 HIS A 14 2.742 13.454 -7.066 1.00 0.00 H new ATOM 0 HD2 HIS A 14 1.477 13.881 -9.723 1.00 0.00 H new ATOM 0 HE1 HIS A 14 5.109 13.044 -11.749 1.00 0.00 H new ATOM 0 HE2 HIS A 14 2.588 13.294 -12.007 1.00 0.00 H new ATOM 201 N GLY A 15 2.077 16.730 -5.441 1.00 0.00 N ATOM 202 CA GLY A 15 1.650 16.962 -4.074 1.00 0.00 C ATOM 203 C GLY A 15 1.138 15.703 -3.404 1.00 0.00 C ATOM 204 O GLY A 15 0.985 14.665 -4.050 1.00 0.00 O ATOM 0 H GLY A 15 1.747 17.420 -6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.485 17.362 -3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.866 17.719 -4.065 1.00 0.00 H new ATOM 208 N LEU A 16 0.874 15.791 -2.105 1.00 0.00 N ATOM 209 CA LEU A 16 0.377 14.648 -1.346 1.00 0.00 C ATOM 210 C LEU A 16 -0.728 13.926 -2.110 1.00 0.00 C ATOM 211 O LEU A 16 -0.608 12.741 -2.420 1.00 0.00 O ATOM 212 CB LEU A 16 -0.144 15.105 0.018 1.00 0.00 C ATOM 213 CG LEU A 16 0.899 15.678 0.977 1.00 0.00 C ATOM 214 CD1 LEU A 16 0.233 16.195 2.243 1.00 0.00 C ATOM 215 CD2 LEU A 16 1.948 14.629 1.314 1.00 0.00 C ATOM 0 H LEU A 16 0.996 16.642 -1.555 1.00 0.00 H new ATOM 0 HA LEU A 16 1.204 13.953 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.913 15.860 -0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.627 14.257 0.503 1.00 0.00 H new ATOM 0 HG LEU A 16 1.396 16.514 0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 16 0.991 16.599 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -0.479 16.979 1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -0.291 15.378 2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.682 15.055 1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 16 1.467 13.772 1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.447 14.307 0.400 1.00 0.00 H new ATOM 227 N GLU A 17 -1.802 14.649 -2.412 1.00 0.00 N ATOM 228 CA GLU A 17 -2.927 14.076 -3.141 1.00 0.00 C ATOM 229 C GLU A 17 -2.466 13.465 -4.461 1.00 0.00 C ATOM 230 O GLU A 17 -3.021 12.467 -4.922 1.00 0.00 O ATOM 231 CB GLU A 17 -3.989 15.145 -3.405 1.00 0.00 C ATOM 232 CG GLU A 17 -3.503 16.281 -4.290 1.00 0.00 C ATOM 233 CD GLU A 17 -2.863 17.405 -3.497 1.00 0.00 C ATOM 234 OE1 GLU A 17 -1.709 17.233 -3.051 1.00 0.00 O ATOM 235 OE2 GLU A 17 -3.515 18.455 -3.323 1.00 0.00 O ATOM 0 H GLU A 17 -1.916 15.632 -2.163 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.360 13.286 -2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.855 14.677 -3.872 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.324 15.556 -2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.782 15.893 -5.010 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.343 16.677 -4.861 1.00 0.00 H new ATOM 242 N ASP A 18 -1.449 14.070 -5.063 1.00 0.00 N ATOM 243 CA ASP A 18 -0.911 13.586 -6.329 1.00 0.00 C ATOM 244 C ASP A 18 -0.149 12.279 -6.132 1.00 0.00 C ATOM 245 O ASP A 18 -0.168 11.403 -6.996 1.00 0.00 O ATOM 246 CB ASP A 18 0.007 14.638 -6.953 1.00 0.00 C ATOM 247 CG ASP A 18 -0.741 15.595 -7.860 1.00 0.00 C ATOM 248 OD1 ASP A 18 -0.878 15.289 -9.062 1.00 0.00 O ATOM 249 OD2 ASP A 18 -1.188 16.652 -7.366 1.00 0.00 O ATOM 0 H ASP A 18 -0.980 14.897 -4.695 1.00 0.00 H new ATOM 0 HA ASP A 18 -1.747 13.399 -7.003 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.499 15.202 -6.161 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.791 14.140 -7.523 1.00 0.00 H new ATOM 254 N GLN A 19 0.520 12.157 -4.991 1.00 0.00 N ATOM 255 CA GLN A 19 1.290 10.958 -4.682 1.00 0.00 C ATOM 256 C GLN A 19 0.390 9.727 -4.646 1.00 0.00 C ATOM 257 O GLN A 19 0.738 8.675 -5.182 1.00 0.00 O ATOM 258 CB GLN A 19 2.008 11.118 -3.340 1.00 0.00 C ATOM 259 CG GLN A 19 2.896 12.350 -3.269 1.00 0.00 C ATOM 260 CD GLN A 19 4.076 12.165 -2.334 1.00 0.00 C ATOM 261 OE1 GLN A 19 4.015 11.379 -1.388 1.00 0.00 O ATOM 262 NE2 GLN A 19 5.157 12.890 -2.595 1.00 0.00 N ATOM 0 H GLN A 19 0.545 12.873 -4.265 1.00 0.00 H new ATOM 0 HA GLN A 19 2.032 10.821 -5.469 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.265 11.169 -2.544 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.615 10.232 -3.154 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.262 12.587 -4.268 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.303 13.202 -2.936 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.163 13.529 -3.390 1.00 0.00 H new ATOM 0 HE22 GLN A 19 5.982 12.808 -2.000 1.00 0.00 H new ATOM 271 N LYS A 20 -0.769 9.866 -4.012 1.00 0.00 N ATOM 272 CA LYS A 20 -1.720 8.767 -3.906 1.00 0.00 C ATOM 273 C LYS A 20 -1.822 8.006 -5.225 1.00 0.00 C ATOM 274 O LYS A 20 -1.893 6.777 -5.240 1.00 0.00 O ATOM 275 CB LYS A 20 -3.099 9.295 -3.503 1.00 0.00 C ATOM 276 CG LYS A 20 -4.238 8.356 -3.860 1.00 0.00 C ATOM 277 CD LYS A 20 -5.590 9.025 -3.674 1.00 0.00 C ATOM 278 CE LYS A 20 -6.699 7.999 -3.496 1.00 0.00 C ATOM 279 NZ LYS A 20 -8.034 8.644 -3.357 1.00 0.00 N ATOM 0 H LYS A 20 -1.072 10.730 -3.563 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.361 8.082 -3.138 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -3.110 9.474 -2.428 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -3.267 10.257 -3.988 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -4.131 8.030 -4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.184 7.463 -3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -5.556 9.681 -2.804 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -5.809 9.653 -4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.709 7.323 -4.351 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.495 7.393 -2.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.763 7.912 -3.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.033 9.270 -2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.240 9.202 -4.210 1.00 0.00 H new ATOM 293 N ARG A 21 -1.826 8.745 -6.330 1.00 0.00 N ATOM 294 CA ARG A 21 -1.918 8.140 -7.653 1.00 0.00 C ATOM 295 C ARG A 21 -0.647 7.365 -7.986 1.00 0.00 C ATOM 296 O ARG A 21 -0.704 6.202 -8.385 1.00 0.00 O ATOM 297 CB ARG A 21 -2.165 9.216 -8.713 1.00 0.00 C ATOM 298 CG ARG A 21 -2.652 8.661 -10.041 1.00 0.00 C ATOM 299 CD ARG A 21 -4.088 8.171 -9.948 1.00 0.00 C ATOM 300 NE ARG A 21 -4.444 7.302 -11.066 1.00 0.00 N ATOM 301 CZ ARG A 21 -5.464 6.451 -11.040 1.00 0.00 C ATOM 302 NH1 ARG A 21 -6.224 6.356 -9.958 1.00 0.00 N ATOM 303 NH2 ARG A 21 -5.724 5.693 -12.097 1.00 0.00 N ATOM 0 H ARG A 21 -1.767 9.763 -6.335 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.757 7.444 -7.649 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.900 9.926 -8.334 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -1.241 9.771 -8.877 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.579 9.432 -10.808 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.006 7.840 -10.352 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -4.227 7.631 -9.011 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.762 9.027 -9.926 1.00 0.00 H new ATOM 0 HE ARG A 21 -3.879 7.351 -11.914 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -6.026 6.937 -9.143 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -7.007 5.702 -9.940 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -5.141 5.763 -12.931 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -6.507 5.040 -12.076 1.00 0.00 H new ATOM 317 N ILE A 22 0.499 8.018 -7.820 1.00 0.00 N ATOM 318 CA ILE A 22 1.783 7.389 -8.102 1.00 0.00 C ATOM 319 C ILE A 22 1.879 6.016 -7.447 1.00 0.00 C ATOM 320 O ILE A 22 2.303 5.045 -8.075 1.00 0.00 O ATOM 321 CB ILE A 22 2.956 8.261 -7.614 1.00 0.00 C ATOM 322 CG1 ILE A 22 2.916 9.632 -8.292 1.00 0.00 C ATOM 323 CG2 ILE A 22 4.281 7.567 -7.888 1.00 0.00 C ATOM 324 CD1 ILE A 22 3.783 10.668 -7.611 1.00 0.00 C ATOM 0 H ILE A 22 0.564 8.982 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 22 1.848 7.278 -9.184 1.00 0.00 H new ATOM 0 HB ILE A 22 2.860 8.405 -6.538 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.237 9.525 -9.328 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.886 9.988 -8.312 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.100 8.195 -7.538 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.307 6.612 -7.364 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.387 7.396 -8.959 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.706 11.615 -8.145 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.448 10.803 -6.582 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.820 10.333 -7.614 1.00 0.00 H new ATOM 336 N TYR A 23 1.481 5.941 -6.182 1.00 0.00 N ATOM 337 CA TYR A 23 1.523 4.686 -5.440 1.00 0.00 C ATOM 338 C TYR A 23 0.504 3.693 -5.992 1.00 0.00 C ATOM 339 O TYR A 23 0.809 2.517 -6.190 1.00 0.00 O ATOM 340 CB TYR A 23 1.254 4.937 -3.956 1.00 0.00 C ATOM 341 CG TYR A 23 2.327 5.758 -3.277 1.00 0.00 C ATOM 342 CD1 TYR A 23 3.668 5.415 -3.391 1.00 0.00 C ATOM 343 CD2 TYR A 23 1.999 6.877 -2.520 1.00 0.00 C ATOM 344 CE1 TYR A 23 4.652 6.162 -2.772 1.00 0.00 C ATOM 345 CE2 TYR A 23 2.976 7.630 -1.899 1.00 0.00 C ATOM 346 CZ TYR A 23 4.301 7.268 -2.027 1.00 0.00 C ATOM 347 OH TYR A 23 5.277 8.015 -1.409 1.00 0.00 O ATOM 0 H TYR A 23 1.126 6.734 -5.649 1.00 0.00 H new ATOM 0 HA TYR A 23 2.519 4.259 -5.554 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.296 5.447 -3.850 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.163 3.979 -3.445 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.947 4.549 -3.974 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.963 7.162 -2.416 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.690 5.881 -2.871 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.704 8.498 -1.316 1.00 0.00 H new ATOM 0 HH TYR A 23 4.903 8.877 -1.132 1.00 0.00 H new ATOM 357 N THR A 24 -0.710 4.177 -6.239 1.00 0.00 N ATOM 358 CA THR A 24 -1.775 3.334 -6.768 1.00 0.00 C ATOM 359 C THR A 24 -1.266 2.449 -7.900 1.00 0.00 C ATOM 360 O THR A 24 -1.463 1.234 -7.888 1.00 0.00 O ATOM 361 CB THR A 24 -2.956 4.178 -7.283 1.00 0.00 C ATOM 362 OG1 THR A 24 -3.569 4.878 -6.194 1.00 0.00 O ATOM 363 CG2 THR A 24 -3.988 3.300 -7.973 1.00 0.00 C ATOM 0 H THR A 24 -0.980 5.148 -6.081 1.00 0.00 H new ATOM 0 HA THR A 24 -2.118 2.706 -5.946 1.00 0.00 H new ATOM 0 HB THR A 24 -2.572 4.897 -8.007 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.915 5.483 -5.784 1.00 0.00 H new ATOM 0 HG21 THR A 24 -4.813 3.918 -8.328 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.526 2.791 -8.819 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.367 2.561 -7.267 1.00 0.00 H new ATOM 371 N ASP A 25 -0.609 3.066 -8.876 1.00 0.00 N ATOM 372 CA ASP A 25 -0.070 2.333 -10.016 1.00 0.00 C ATOM 373 C ASP A 25 0.990 1.332 -9.566 1.00 0.00 C ATOM 374 O ASP A 25 1.018 0.193 -10.032 1.00 0.00 O ATOM 375 CB ASP A 25 0.529 3.303 -11.036 1.00 0.00 C ATOM 376 CG ASP A 25 1.100 2.591 -12.246 1.00 0.00 C ATOM 377 OD1 ASP A 25 0.328 1.911 -12.953 1.00 0.00 O ATOM 378 OD2 ASP A 25 2.320 2.713 -12.485 1.00 0.00 O ATOM 0 H ASP A 25 -0.437 4.071 -8.901 1.00 0.00 H new ATOM 0 HA ASP A 25 -0.888 1.785 -10.484 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.239 4.005 -11.360 1.00 0.00 H new ATOM 0 HB3 ASP A 25 1.315 3.889 -10.558 1.00 0.00 H new ATOM 383 N TRP A 26 1.858 1.764 -8.659 1.00 0.00 N ATOM 384 CA TRP A 26 2.920 0.906 -8.147 1.00 0.00 C ATOM 385 C TRP A 26 2.352 -0.410 -7.626 1.00 0.00 C ATOM 386 O TRP A 26 2.813 -1.487 -8.001 1.00 0.00 O ATOM 387 CB TRP A 26 3.690 1.620 -7.036 1.00 0.00 C ATOM 388 CG TRP A 26 4.770 0.778 -6.426 1.00 0.00 C ATOM 389 CD1 TRP A 26 5.974 0.458 -6.987 1.00 0.00 C ATOM 390 CD2 TRP A 26 4.744 0.149 -5.141 1.00 0.00 C ATOM 391 NE1 TRP A 26 6.697 -0.333 -6.127 1.00 0.00 N ATOM 392 CE2 TRP A 26 5.965 -0.536 -4.987 1.00 0.00 C ATOM 393 CE3 TRP A 26 3.809 0.099 -4.104 1.00 0.00 C ATOM 394 CZ2 TRP A 26 6.272 -1.262 -3.839 1.00 0.00 C ATOM 395 CZ3 TRP A 26 4.114 -0.622 -2.965 1.00 0.00 C ATOM 396 CH2 TRP A 26 5.338 -1.294 -2.840 1.00 0.00 C ATOM 0 H TRP A 26 1.847 2.704 -8.263 1.00 0.00 H new ATOM 0 HA TRP A 26 3.603 0.686 -8.967 1.00 0.00 H new ATOM 0 HB2 TRP A 26 4.133 2.531 -7.438 1.00 0.00 H new ATOM 0 HB3 TRP A 26 2.991 1.923 -6.256 1.00 0.00 H new ATOM 0 HD1 TRP A 26 6.308 0.779 -7.962 1.00 0.00 H new ATOM 0 HE1 TRP A 26 7.628 -0.708 -6.308 1.00 0.00 H new ATOM 0 HE3 TRP A 26 2.864 0.615 -4.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 7.214 -1.781 -3.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 3.398 -0.668 -2.158 1.00 0.00 H new ATOM 0 HH2 TRP A 26 5.548 -1.848 -1.937 1.00 0.00 H new ATOM 407 N ALA A 27 1.350 -0.314 -6.759 1.00 0.00 N ATOM 408 CA ALA A 27 0.718 -1.497 -6.188 1.00 0.00 C ATOM 409 C ALA A 27 -0.036 -2.285 -7.253 1.00 0.00 C ATOM 410 O ALA A 27 -0.028 -3.515 -7.251 1.00 0.00 O ATOM 411 CB ALA A 27 -0.221 -1.101 -5.058 1.00 0.00 C ATOM 0 H ALA A 27 0.958 0.571 -6.436 1.00 0.00 H new ATOM 0 HA ALA A 27 1.502 -2.139 -5.786 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -0.686 -1.994 -4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 27 0.343 -0.588 -4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -0.994 -0.436 -5.443 1.00 0.00 H new ATOM 417 N ASN A 28 -0.689 -1.568 -8.162 1.00 0.00 N ATOM 418 CA ASN A 28 -1.450 -2.201 -9.233 1.00 0.00 C ATOM 419 C ASN A 28 -0.627 -3.290 -9.914 1.00 0.00 C ATOM 420 O ASN A 28 -1.107 -4.405 -10.125 1.00 0.00 O ATOM 421 CB ASN A 28 -1.886 -1.157 -10.263 1.00 0.00 C ATOM 422 CG ASN A 28 -3.204 -0.501 -9.899 1.00 0.00 C ATOM 423 OD1 ASN A 28 -4.074 -0.316 -10.750 1.00 0.00 O ATOM 424 ND2 ASN A 28 -3.356 -0.145 -8.628 1.00 0.00 N ATOM 0 H ASN A 28 -0.706 -0.548 -8.178 1.00 0.00 H new ATOM 0 HA ASN A 28 -2.336 -2.660 -8.794 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -1.114 -0.392 -10.350 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.977 -1.631 -11.240 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.221 0.301 -8.323 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.608 -0.318 -7.957 1.00 0.00 H new ATOM 431 N HIS A 29 0.614 -2.961 -10.256 1.00 0.00 N ATOM 432 CA HIS A 29 1.504 -3.912 -10.912 1.00 0.00 C ATOM 433 C HIS A 29 1.498 -5.253 -10.185 1.00 0.00 C ATOM 434 O HIS A 29 1.256 -6.297 -10.791 1.00 0.00 O ATOM 435 CB HIS A 29 2.928 -3.356 -10.968 1.00 0.00 C ATOM 436 CG HIS A 29 3.974 -4.407 -11.179 1.00 0.00 C ATOM 437 ND1 HIS A 29 3.927 -5.317 -12.213 1.00 0.00 N ATOM 438 CD2 HIS A 29 5.099 -4.688 -10.482 1.00 0.00 C ATOM 439 CE1 HIS A 29 4.979 -6.114 -12.143 1.00 0.00 C ATOM 440 NE2 HIS A 29 5.706 -5.753 -11.101 1.00 0.00 N ATOM 0 H HIS A 29 1.026 -2.043 -10.090 1.00 0.00 H new ATOM 0 HA HIS A 29 1.142 -4.068 -11.928 1.00 0.00 H new ATOM 0 HB2 HIS A 29 2.992 -2.625 -11.774 1.00 0.00 H new ATOM 0 HB3 HIS A 29 3.139 -2.826 -10.039 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.454 -4.171 -9.603 1.00 0.00 H new ATOM 0 HE1 HIS A 29 5.206 -6.923 -12.822 1.00 0.00 H new ATOM 0 HE2 HIS A 29 6.577 -6.194 -10.804 1.00 0.00 H new ATOM 449 N TYR A 30 1.766 -5.217 -8.885 1.00 0.00 N ATOM 450 CA TYR A 30 1.794 -6.430 -8.076 1.00 0.00 C ATOM 451 C TYR A 30 0.459 -7.164 -8.149 1.00 0.00 C ATOM 452 O TYR A 30 0.398 -8.384 -7.990 1.00 0.00 O ATOM 453 CB TYR A 30 2.123 -6.090 -6.621 1.00 0.00 C ATOM 454 CG TYR A 30 3.519 -5.542 -6.429 1.00 0.00 C ATOM 455 CD1 TYR A 30 4.629 -6.377 -6.491 1.00 0.00 C ATOM 456 CD2 TYR A 30 3.729 -4.191 -6.183 1.00 0.00 C ATOM 457 CE1 TYR A 30 5.906 -5.881 -6.315 1.00 0.00 C ATOM 458 CE2 TYR A 30 5.003 -3.686 -6.007 1.00 0.00 C ATOM 459 CZ TYR A 30 6.088 -4.535 -6.074 1.00 0.00 C ATOM 460 OH TYR A 30 7.358 -4.036 -5.897 1.00 0.00 O ATOM 0 H TYR A 30 1.967 -4.361 -8.368 1.00 0.00 H new ATOM 0 HA TYR A 30 2.570 -7.084 -8.474 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.401 -5.360 -6.255 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.006 -6.986 -6.012 1.00 0.00 H new ATOM 0 HD1 TYR A 30 4.490 -7.431 -6.680 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.882 -3.524 -6.128 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.757 -6.543 -6.366 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.148 -2.633 -5.818 1.00 0.00 H new ATOM 0 HH TYR A 30 7.316 -3.215 -5.363 1.00 0.00 H new ATOM 470 N LEU A 31 -0.610 -6.413 -8.390 1.00 0.00 N ATOM 471 CA LEU A 31 -1.946 -6.990 -8.485 1.00 0.00 C ATOM 472 C LEU A 31 -2.160 -7.645 -9.846 1.00 0.00 C ATOM 473 O LEU A 31 -2.667 -8.763 -9.935 1.00 0.00 O ATOM 474 CB LEU A 31 -3.006 -5.913 -8.252 1.00 0.00 C ATOM 475 CG LEU A 31 -3.417 -5.679 -6.798 1.00 0.00 C ATOM 476 CD1 LEU A 31 -4.534 -4.650 -6.718 1.00 0.00 C ATOM 477 CD2 LEU A 31 -3.845 -6.986 -6.148 1.00 0.00 C ATOM 0 H LEU A 31 -0.577 -5.402 -8.523 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.040 -7.756 -7.715 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.635 -4.973 -8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.896 -6.179 -8.822 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.555 -5.292 -6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.813 -4.497 -5.676 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.191 -3.707 -7.144 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.399 -5.008 -7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -4.134 -6.800 -5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.692 -7.403 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.016 -7.693 -6.172 1.00 0.00 H new ATOM 489 N ALA A 32 -1.769 -6.942 -10.904 1.00 0.00 N ATOM 490 CA ALA A 32 -1.914 -7.457 -12.260 1.00 0.00 C ATOM 491 C ALA A 32 -1.048 -8.694 -12.473 1.00 0.00 C ATOM 492 O ALA A 32 -1.499 -9.690 -13.040 1.00 0.00 O ATOM 493 CB ALA A 32 -1.559 -6.380 -13.274 1.00 0.00 C ATOM 0 H ALA A 32 -1.349 -6.014 -10.848 1.00 0.00 H new ATOM 0 HA ALA A 32 -2.955 -7.746 -12.403 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.672 -6.778 -14.282 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.223 -5.526 -13.145 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -0.527 -6.063 -13.122 1.00 0.00 H new ATOM 499 N LYS A 33 0.198 -8.624 -12.017 1.00 0.00 N ATOM 500 CA LYS A 33 1.128 -9.738 -12.157 1.00 0.00 C ATOM 501 C LYS A 33 0.578 -10.993 -11.487 1.00 0.00 C ATOM 502 O LYS A 33 0.785 -12.107 -11.970 1.00 0.00 O ATOM 503 CB LYS A 33 2.485 -9.375 -11.550 1.00 0.00 C ATOM 504 CG LYS A 33 2.563 -9.612 -10.051 1.00 0.00 C ATOM 505 CD LYS A 33 3.891 -9.141 -9.481 1.00 0.00 C ATOM 506 CE LYS A 33 4.941 -10.240 -9.533 1.00 0.00 C ATOM 507 NZ LYS A 33 4.621 -11.359 -8.605 1.00 0.00 N ATOM 0 H LYS A 33 0.587 -7.807 -11.547 1.00 0.00 H new ATOM 0 HA LYS A 33 1.255 -9.942 -13.220 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.262 -9.959 -12.043 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.697 -8.326 -11.755 1.00 0.00 H new ATOM 0 HG2 LYS A 33 1.746 -9.087 -9.556 1.00 0.00 H new ATOM 0 HG3 LYS A 33 2.432 -10.674 -9.842 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.242 -8.274 -10.041 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.751 -8.818 -8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.016 -10.623 -10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 33 5.915 -9.824 -9.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.482 -11.645 -8.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.902 -11.048 -7.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.255 -12.167 -9.148 1.00 0.00 H new ATOM 521 N SER A 34 -0.124 -10.805 -10.374 1.00 0.00 N ATOM 522 CA SER A 34 -0.702 -11.923 -9.637 1.00 0.00 C ATOM 523 C SER A 34 -2.127 -12.202 -10.103 1.00 0.00 C ATOM 524 O SER A 34 -2.973 -12.639 -9.323 1.00 0.00 O ATOM 525 CB SER A 34 -0.692 -11.631 -8.135 1.00 0.00 C ATOM 526 OG SER A 34 -1.209 -12.726 -7.399 1.00 0.00 O ATOM 0 H SER A 34 -0.306 -9.889 -9.963 1.00 0.00 H new ATOM 0 HA SER A 34 -0.095 -12.807 -9.832 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.326 -11.418 -7.809 1.00 0.00 H new ATOM 0 HB3 SER A 34 -1.285 -10.739 -7.931 1.00 0.00 H new ATOM 0 HG SER A 34 -2.008 -13.074 -7.848 1.00 0.00 H new ATOM 532 N GLY A 35 -2.386 -11.947 -11.382 1.00 0.00 N ATOM 533 CA GLY A 35 -3.710 -12.176 -11.931 1.00 0.00 C ATOM 534 C GLY A 35 -4.809 -11.624 -11.045 1.00 0.00 C ATOM 535 O GLY A 35 -5.565 -12.382 -10.436 1.00 0.00 O ATOM 0 H GLY A 35 -1.703 -11.586 -12.048 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.776 -11.715 -12.916 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.862 -13.246 -12.069 1.00 0.00 H new ATOM 539 N HIS A 36 -4.898 -10.300 -10.969 1.00 0.00 N ATOM 540 CA HIS A 36 -5.912 -9.647 -10.149 1.00 0.00 C ATOM 541 C HIS A 36 -6.585 -8.514 -10.918 1.00 0.00 C ATOM 542 O HIS A 36 -6.271 -7.341 -10.718 1.00 0.00 O ATOM 543 CB HIS A 36 -5.287 -9.105 -8.863 1.00 0.00 C ATOM 544 CG HIS A 36 -6.290 -8.786 -7.798 1.00 0.00 C ATOM 545 ND1 HIS A 36 -6.439 -9.542 -6.654 1.00 0.00 N ATOM 546 CD2 HIS A 36 -7.197 -7.785 -7.707 1.00 0.00 C ATOM 547 CE1 HIS A 36 -7.395 -9.020 -5.906 1.00 0.00 C ATOM 548 NE2 HIS A 36 -7.871 -7.953 -6.522 1.00 0.00 N ATOM 0 H HIS A 36 -4.280 -9.658 -11.465 1.00 0.00 H new ATOM 0 HA HIS A 36 -6.669 -10.388 -9.892 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.579 -9.838 -8.476 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.718 -8.205 -9.096 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -5.896 -10.374 -6.422 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.360 -7.001 -8.431 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.730 -9.401 -4.953 1.00 0.00 H new ATOM 557 N LYS A 37 -7.513 -8.873 -11.799 1.00 0.00 N ATOM 558 CA LYS A 37 -8.232 -7.888 -12.598 1.00 0.00 C ATOM 559 C LYS A 37 -8.452 -6.602 -11.808 1.00 0.00 C ATOM 560 O LYS A 37 -7.935 -5.545 -12.170 1.00 0.00 O ATOM 561 CB LYS A 37 -9.579 -8.455 -13.054 1.00 0.00 C ATOM 562 CG LYS A 37 -9.456 -9.719 -13.887 1.00 0.00 C ATOM 563 CD LYS A 37 -10.686 -10.599 -13.750 1.00 0.00 C ATOM 564 CE LYS A 37 -10.434 -11.999 -14.290 1.00 0.00 C ATOM 565 NZ LYS A 37 -10.517 -12.044 -15.776 1.00 0.00 N ATOM 0 H LYS A 37 -7.785 -9.840 -11.978 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.626 -7.657 -13.474 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.191 -8.666 -12.177 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -10.105 -7.697 -13.634 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -9.313 -9.453 -14.934 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -8.572 -10.276 -13.576 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.976 -10.659 -12.701 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -11.520 -10.146 -14.286 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.449 -12.339 -13.971 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -11.163 -12.689 -13.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.339 -13.015 -16.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.465 -11.744 -16.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.804 -11.405 -16.183 1.00 0.00 H new ATOM 579 N ARG A 38 -9.219 -6.700 -10.727 1.00 0.00 N ATOM 580 CA ARG A 38 -9.506 -5.545 -9.886 1.00 0.00 C ATOM 581 C ARG A 38 -8.251 -4.704 -9.671 1.00 0.00 C ATOM 582 O ARG A 38 -7.133 -5.220 -9.699 1.00 0.00 O ATOM 583 CB ARG A 38 -10.069 -5.996 -8.537 1.00 0.00 C ATOM 584 CG ARG A 38 -10.545 -4.849 -7.662 1.00 0.00 C ATOM 585 CD ARG A 38 -10.898 -5.326 -6.262 1.00 0.00 C ATOM 586 NE ARG A 38 -12.211 -5.965 -6.216 1.00 0.00 N ATOM 587 CZ ARG A 38 -13.355 -5.292 -6.174 1.00 0.00 C ATOM 588 NH1 ARG A 38 -13.348 -3.966 -6.171 1.00 0.00 N ATOM 589 NH2 ARG A 38 -14.510 -5.945 -6.134 1.00 0.00 N ATOM 0 H ARG A 38 -9.653 -7.568 -10.413 1.00 0.00 H new ATOM 0 HA ARG A 38 -10.250 -4.932 -10.395 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.901 -6.679 -8.710 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -9.302 -6.556 -8.002 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -9.767 -4.088 -7.603 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.416 -4.379 -8.118 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -10.140 -6.029 -5.917 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -10.883 -4.479 -5.576 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.251 -6.984 -6.216 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.463 -3.461 -6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.228 -3.451 -6.139 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -14.520 -6.965 -6.135 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.388 -5.427 -6.102 1.00 0.00 H new ATOM 603 N LEU A 39 -8.443 -3.407 -9.456 1.00 0.00 N ATOM 604 CA LEU A 39 -7.327 -2.494 -9.236 1.00 0.00 C ATOM 605 C LEU A 39 -7.617 -1.549 -8.075 1.00 0.00 C ATOM 606 O LEU A 39 -8.742 -1.489 -7.577 1.00 0.00 O ATOM 607 CB LEU A 39 -7.044 -1.689 -10.505 1.00 0.00 C ATOM 608 CG LEU A 39 -6.380 -2.453 -11.651 1.00 0.00 C ATOM 609 CD1 LEU A 39 -6.247 -1.565 -12.879 1.00 0.00 C ATOM 610 CD2 LEU A 39 -5.019 -2.981 -11.223 1.00 0.00 C ATOM 0 H LEU A 39 -9.361 -2.964 -9.429 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.448 -3.088 -8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.986 -1.277 -10.867 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.407 -0.845 -10.241 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.012 -3.303 -11.909 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.772 -2.126 -13.684 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.236 -1.237 -13.199 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.637 -0.695 -12.635 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.562 -3.522 -12.051 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.379 -2.147 -10.937 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.140 -3.653 -10.374 1.00 0.00 H new ATOM 622 N ILE A 40 -6.597 -0.813 -7.649 1.00 0.00 N ATOM 623 CA ILE A 40 -6.743 0.131 -6.548 1.00 0.00 C ATOM 624 C ILE A 40 -7.268 1.475 -7.043 1.00 0.00 C ATOM 625 O ILE A 40 -6.525 2.270 -7.618 1.00 0.00 O ATOM 626 CB ILE A 40 -5.408 0.354 -5.815 1.00 0.00 C ATOM 627 CG1 ILE A 40 -4.995 -0.915 -5.065 1.00 0.00 C ATOM 628 CG2 ILE A 40 -5.518 1.530 -4.857 1.00 0.00 C ATOM 629 CD1 ILE A 40 -3.578 -0.872 -4.539 1.00 0.00 C ATOM 0 H ILE A 40 -5.660 -0.852 -8.050 1.00 0.00 H new ATOM 0 HA ILE A 40 -7.461 -0.305 -5.853 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.640 0.584 -6.553 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.679 -1.073 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.101 -1.771 -5.731 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.566 1.674 -4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.771 2.432 -5.415 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.297 1.328 -4.121 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.354 -1.804 -4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.885 -0.745 -5.371 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.472 -0.036 -3.848 1.00 0.00 H new ATOM 641 N ARG A 41 -8.554 1.723 -6.813 1.00 0.00 N ATOM 642 CA ARG A 41 -9.179 2.970 -7.235 1.00 0.00 C ATOM 643 C ARG A 41 -8.928 4.076 -6.214 1.00 0.00 C ATOM 644 O ARG A 41 -8.365 5.121 -6.542 1.00 0.00 O ATOM 645 CB ARG A 41 -10.683 2.772 -7.429 1.00 0.00 C ATOM 646 CG ARG A 41 -11.032 1.834 -8.572 1.00 0.00 C ATOM 647 CD ARG A 41 -11.049 2.563 -9.906 1.00 0.00 C ATOM 648 NE ARG A 41 -10.877 1.649 -11.032 1.00 0.00 N ATOM 649 CZ ARG A 41 -9.692 1.252 -11.482 1.00 0.00 C ATOM 650 NH1 ARG A 41 -8.581 1.686 -10.905 1.00 0.00 N ATOM 651 NH2 ARG A 41 -9.618 0.418 -12.512 1.00 0.00 N ATOM 0 H ARG A 41 -9.183 1.076 -6.337 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.734 3.267 -8.184 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -11.111 2.381 -6.506 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.148 3.741 -7.611 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -10.308 1.020 -8.610 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.008 1.384 -8.390 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -11.992 3.098 -10.015 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -10.255 3.310 -9.921 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.713 1.296 -11.498 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -8.634 2.327 -10.113 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -7.672 1.379 -11.253 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -10.471 0.082 -12.958 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -8.708 0.113 -12.857 1.00 0.00 H new ATOM 665 N ASP A 42 -9.349 3.839 -4.977 1.00 0.00 N ATOM 666 CA ASP A 42 -9.170 4.814 -3.908 1.00 0.00 C ATOM 667 C ASP A 42 -8.232 4.275 -2.832 1.00 0.00 C ATOM 668 O ASP A 42 -8.633 3.470 -1.990 1.00 0.00 O ATOM 669 CB ASP A 42 -10.520 5.178 -3.288 1.00 0.00 C ATOM 670 CG ASP A 42 -11.300 6.163 -4.137 1.00 0.00 C ATOM 671 OD1 ASP A 42 -11.716 5.786 -5.253 1.00 0.00 O ATOM 672 OD2 ASP A 42 -11.494 7.311 -3.686 1.00 0.00 O ATOM 0 H ASP A 42 -9.817 2.979 -4.689 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.724 5.710 -4.339 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -11.111 4.272 -3.153 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -10.359 5.604 -2.298 1.00 0.00 H new ATOM 677 N LEU A 43 -6.982 4.722 -2.867 1.00 0.00 N ATOM 678 CA LEU A 43 -5.985 4.284 -1.895 1.00 0.00 C ATOM 679 C LEU A 43 -6.473 4.523 -0.470 1.00 0.00 C ATOM 680 O LEU A 43 -6.228 3.712 0.423 1.00 0.00 O ATOM 681 CB LEU A 43 -4.663 5.019 -2.124 1.00 0.00 C ATOM 682 CG LEU A 43 -3.405 4.310 -1.624 1.00 0.00 C ATOM 683 CD1 LEU A 43 -3.106 3.088 -2.478 1.00 0.00 C ATOM 684 CD2 LEU A 43 -2.220 5.264 -1.621 1.00 0.00 C ATOM 0 H LEU A 43 -6.634 5.387 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.826 3.214 -2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.552 5.201 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.724 5.993 -1.639 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.581 3.978 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.207 2.596 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.946 2.395 -2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.951 3.396 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.333 4.742 -1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.042 5.627 -2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.434 6.108 -0.965 1.00 0.00 H new ATOM 696 N GLN A 44 -7.165 5.639 -0.266 1.00 0.00 N ATOM 697 CA GLN A 44 -7.688 5.983 1.051 1.00 0.00 C ATOM 698 C GLN A 44 -8.941 5.173 1.368 1.00 0.00 C ATOM 699 O GLN A 44 -9.575 5.374 2.403 1.00 0.00 O ATOM 700 CB GLN A 44 -8.001 7.478 1.125 1.00 0.00 C ATOM 701 CG GLN A 44 -6.771 8.348 1.328 1.00 0.00 C ATOM 702 CD GLN A 44 -6.917 9.720 0.701 1.00 0.00 C ATOM 703 OE1 GLN A 44 -6.726 9.889 -0.504 1.00 0.00 O ATOM 704 NE2 GLN A 44 -7.257 10.711 1.517 1.00 0.00 N ATOM 0 H GLN A 44 -7.376 6.320 -0.995 1.00 0.00 H new ATOM 0 HA GLN A 44 -6.925 5.742 1.791 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -8.503 7.782 0.206 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -8.700 7.654 1.943 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.581 8.459 2.396 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -5.902 7.848 0.900 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.406 10.527 2.509 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.370 11.657 1.152 1.00 0.00 H new ATOM 713 N GLN A 45 -9.291 4.258 0.469 1.00 0.00 N ATOM 714 CA GLN A 45 -10.469 3.419 0.653 1.00 0.00 C ATOM 715 C GLN A 45 -10.127 1.947 0.444 1.00 0.00 C ATOM 716 O GLN A 45 -10.860 1.061 0.884 1.00 0.00 O ATOM 717 CB GLN A 45 -11.577 3.840 -0.314 1.00 0.00 C ATOM 718 CG GLN A 45 -11.870 5.331 -0.291 1.00 0.00 C ATOM 719 CD GLN A 45 -12.936 5.702 0.721 1.00 0.00 C ATOM 720 OE1 GLN A 45 -12.827 5.374 1.903 1.00 0.00 O ATOM 721 NE2 GLN A 45 -13.975 6.390 0.262 1.00 0.00 N ATOM 0 H GLN A 45 -8.776 4.079 -0.393 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.821 3.549 1.676 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -11.295 3.549 -1.326 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -12.489 3.295 -0.068 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.953 5.874 -0.062 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -12.190 5.650 -1.283 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -14.025 6.641 -0.725 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -14.723 6.668 0.897 1.00 0.00 H new ATOM 730 N ASP A 46 -9.012 1.695 -0.231 1.00 0.00 N ATOM 731 CA ASP A 46 -8.572 0.330 -0.499 1.00 0.00 C ATOM 732 C ASP A 46 -7.711 -0.198 0.645 1.00 0.00 C ATOM 733 O ASP A 46 -7.636 -1.405 0.873 1.00 0.00 O ATOM 734 CB ASP A 46 -7.790 0.272 -1.812 1.00 0.00 C ATOM 735 CG ASP A 46 -8.638 0.651 -3.009 1.00 0.00 C ATOM 736 OD1 ASP A 46 -9.557 -0.121 -3.354 1.00 0.00 O ATOM 737 OD2 ASP A 46 -8.384 1.721 -3.602 1.00 0.00 O ATOM 0 H ASP A 46 -8.396 2.417 -0.603 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.457 -0.301 -0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.933 0.943 -1.751 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -7.397 -0.735 -1.953 1.00 0.00 H new ATOM 742 N VAL A 47 -7.062 0.715 1.360 1.00 0.00 N ATOM 743 CA VAL A 47 -6.207 0.342 2.480 1.00 0.00 C ATOM 744 C VAL A 47 -6.992 0.314 3.787 1.00 0.00 C ATOM 745 O VAL A 47 -6.623 -0.384 4.732 1.00 0.00 O ATOM 746 CB VAL A 47 -5.020 1.314 2.628 1.00 0.00 C ATOM 747 CG1 VAL A 47 -4.152 1.290 1.380 1.00 0.00 C ATOM 748 CG2 VAL A 47 -5.518 2.722 2.914 1.00 0.00 C ATOM 0 H VAL A 47 -7.112 1.718 1.183 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.826 -0.657 2.267 1.00 0.00 H new ATOM 0 HB VAL A 47 -4.410 0.990 3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -3.319 1.982 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.766 0.282 1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.747 1.588 0.517 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -4.667 3.395 3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.151 3.058 2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.094 2.723 3.839 1.00 0.00 H new ATOM 758 N THR A 48 -8.079 1.078 3.834 1.00 0.00 N ATOM 759 CA THR A 48 -8.918 1.142 5.024 1.00 0.00 C ATOM 760 C THR A 48 -9.307 -0.254 5.498 1.00 0.00 C ATOM 761 O THR A 48 -9.245 -0.555 6.690 1.00 0.00 O ATOM 762 CB THR A 48 -10.197 1.960 4.767 1.00 0.00 C ATOM 763 OG1 THR A 48 -10.994 1.321 3.764 1.00 0.00 O ATOM 764 CG2 THR A 48 -9.855 3.375 4.324 1.00 0.00 C ATOM 0 H THR A 48 -8.399 1.661 3.061 1.00 0.00 H new ATOM 0 HA THR A 48 -8.331 1.635 5.798 1.00 0.00 H new ATOM 0 HB THR A 48 -10.760 2.014 5.699 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.517 1.337 2.908 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.774 3.934 4.148 1.00 0.00 H new ATOM 0 HG22 THR A 48 -9.273 3.869 5.102 1.00 0.00 H new ATOM 0 HG23 THR A 48 -9.272 3.337 3.404 1.00 0.00 H new ATOM 772 N ASP A 49 -9.708 -1.102 4.557 1.00 0.00 N ATOM 773 CA ASP A 49 -10.106 -2.468 4.878 1.00 0.00 C ATOM 774 C ASP A 49 -8.887 -3.330 5.192 1.00 0.00 C ATOM 775 O ASP A 49 -8.968 -4.277 5.972 1.00 0.00 O ATOM 776 CB ASP A 49 -10.894 -3.078 3.718 1.00 0.00 C ATOM 777 CG ASP A 49 -12.193 -2.345 3.451 1.00 0.00 C ATOM 778 OD1 ASP A 49 -12.146 -1.263 2.829 1.00 0.00 O ATOM 779 OD2 ASP A 49 -13.257 -2.853 3.864 1.00 0.00 O ATOM 0 H ASP A 49 -9.766 -0.868 3.566 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.743 -2.437 5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -10.280 -3.062 2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -11.109 -4.123 3.939 1.00 0.00 H new ATOM 784 N GLY A 50 -7.757 -2.994 4.576 1.00 0.00 N ATOM 785 CA GLY A 50 -6.538 -3.748 4.802 1.00 0.00 C ATOM 786 C GLY A 50 -6.456 -4.990 3.937 1.00 0.00 C ATOM 787 O GLY A 50 -5.366 -5.484 3.649 1.00 0.00 O ATOM 0 H GLY A 50 -7.665 -2.214 3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.677 -3.111 4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.482 -4.036 5.852 1.00 0.00 H new ATOM 791 N VAL A 51 -7.612 -5.498 3.521 1.00 0.00 N ATOM 792 CA VAL A 51 -7.667 -6.690 2.684 1.00 0.00 C ATOM 793 C VAL A 51 -6.908 -6.481 1.379 1.00 0.00 C ATOM 794 O VAL A 51 -5.905 -7.147 1.118 1.00 0.00 O ATOM 795 CB VAL A 51 -9.121 -7.084 2.362 1.00 0.00 C ATOM 796 CG1 VAL A 51 -9.156 -8.313 1.467 1.00 0.00 C ATOM 797 CG2 VAL A 51 -9.904 -7.325 3.644 1.00 0.00 C ATOM 0 H VAL A 51 -8.524 -5.102 3.750 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.197 -7.495 3.249 1.00 0.00 H new ATOM 0 HB VAL A 51 -9.592 -6.260 1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.191 -8.576 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.633 -8.099 0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.668 -9.146 1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -10.929 -7.602 3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.436 -8.130 4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -9.909 -6.415 4.244 1.00 0.00 H new ATOM 807 N LEU A 52 -7.391 -5.551 0.563 1.00 0.00 N ATOM 808 CA LEU A 52 -6.757 -5.253 -0.717 1.00 0.00 C ATOM 809 C LEU A 52 -5.313 -4.805 -0.518 1.00 0.00 C ATOM 810 O LEU A 52 -4.431 -5.151 -1.305 1.00 0.00 O ATOM 811 CB LEU A 52 -7.542 -4.168 -1.456 1.00 0.00 C ATOM 812 CG LEU A 52 -7.524 -4.249 -2.983 1.00 0.00 C ATOM 813 CD1 LEU A 52 -8.535 -3.282 -3.581 1.00 0.00 C ATOM 814 CD2 LEU A 52 -6.128 -3.960 -3.516 1.00 0.00 C ATOM 0 H LEU A 52 -8.219 -4.990 0.764 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.756 -6.164 -1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.579 -4.207 -1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.148 -3.196 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.802 -5.261 -3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.508 -3.354 -4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.534 -3.534 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.288 -2.264 -3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.134 -4.022 -4.604 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.822 -2.959 -3.211 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.427 -4.692 -3.115 1.00 0.00 H new ATOM 826 N LEU A 53 -5.078 -4.036 0.539 1.00 0.00 N ATOM 827 CA LEU A 53 -3.739 -3.542 0.843 1.00 0.00 C ATOM 828 C LEU A 53 -2.745 -4.694 0.948 1.00 0.00 C ATOM 829 O LEU A 53 -1.681 -4.667 0.330 1.00 0.00 O ATOM 830 CB LEU A 53 -3.753 -2.745 2.149 1.00 0.00 C ATOM 831 CG LEU A 53 -2.460 -2.771 2.965 1.00 0.00 C ATOM 832 CD1 LEU A 53 -1.284 -2.312 2.117 1.00 0.00 C ATOM 833 CD2 LEU A 53 -2.596 -1.903 4.208 1.00 0.00 C ATOM 0 H LEU A 53 -5.797 -3.741 1.200 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.425 -2.889 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.991 -1.707 1.915 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.561 -3.124 2.774 1.00 0.00 H new ATOM 0 HG LEU A 53 -2.273 -3.797 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -0.373 -2.337 2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.174 -2.975 1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.462 -1.294 1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -1.667 -1.933 4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.807 -0.875 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.412 -2.278 4.826 1.00 0.00 H new ATOM 845 N ALA A 54 -3.100 -5.706 1.733 1.00 0.00 N ATOM 846 CA ALA A 54 -2.241 -6.869 1.915 1.00 0.00 C ATOM 847 C ALA A 54 -1.991 -7.580 0.589 1.00 0.00 C ATOM 848 O ALA A 54 -0.855 -7.919 0.261 1.00 0.00 O ATOM 849 CB ALA A 54 -2.858 -7.828 2.923 1.00 0.00 C ATOM 0 H ALA A 54 -3.977 -5.744 2.253 1.00 0.00 H new ATOM 0 HA ALA A 54 -1.281 -6.524 2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -2.206 -8.692 3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -2.979 -7.321 3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -3.832 -8.158 2.562 1.00 0.00 H new ATOM 855 N GLN A 55 -3.061 -7.804 -0.168 1.00 0.00 N ATOM 856 CA GLN A 55 -2.956 -8.476 -1.457 1.00 0.00 C ATOM 857 C GLN A 55 -1.682 -8.062 -2.185 1.00 0.00 C ATOM 858 O GLN A 55 -1.052 -8.874 -2.864 1.00 0.00 O ATOM 859 CB GLN A 55 -4.178 -8.159 -2.322 1.00 0.00 C ATOM 860 CG GLN A 55 -5.494 -8.589 -1.696 1.00 0.00 C ATOM 861 CD GLN A 55 -6.613 -8.706 -2.713 1.00 0.00 C ATOM 862 OE1 GLN A 55 -7.245 -9.755 -2.839 1.00 0.00 O ATOM 863 NE2 GLN A 55 -6.863 -7.627 -3.445 1.00 0.00 N ATOM 0 H GLN A 55 -4.009 -7.530 0.089 1.00 0.00 H new ATOM 0 HA GLN A 55 -2.916 -9.550 -1.276 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -4.209 -7.086 -2.513 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -4.067 -8.651 -3.288 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -5.359 -9.549 -1.198 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -5.779 -7.869 -0.929 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -6.314 -6.779 -3.307 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -7.604 -7.646 -4.146 1.00 0.00 H new ATOM 872 N ILE A 56 -1.308 -6.796 -2.040 1.00 0.00 N ATOM 873 CA ILE A 56 -0.108 -6.275 -2.683 1.00 0.00 C ATOM 874 C ILE A 56 1.143 -6.642 -1.892 1.00 0.00 C ATOM 875 O ILE A 56 2.118 -7.145 -2.452 1.00 0.00 O ATOM 876 CB ILE A 56 -0.172 -4.744 -2.840 1.00 0.00 C ATOM 877 CG1 ILE A 56 -1.159 -4.364 -3.946 1.00 0.00 C ATOM 878 CG2 ILE A 56 1.210 -4.184 -3.141 1.00 0.00 C ATOM 879 CD1 ILE A 56 -2.575 -4.167 -3.451 1.00 0.00 C ATOM 0 H ILE A 56 -1.819 -6.111 -1.483 1.00 0.00 H new ATOM 0 HA ILE A 56 -0.057 -6.731 -3.672 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.521 -4.312 -1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.819 -3.446 -4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.154 -5.142 -4.709 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.148 -3.101 -3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 56 1.888 -4.429 -2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.586 -4.620 -4.067 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -3.219 -3.900 -4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -2.934 -5.091 -2.998 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.593 -3.368 -2.710 1.00 0.00 H new ATOM 891 N ILE A 57 1.108 -6.388 -0.589 1.00 0.00 N ATOM 892 CA ILE A 57 2.238 -6.694 0.280 1.00 0.00 C ATOM 893 C ILE A 57 2.645 -8.158 0.156 1.00 0.00 C ATOM 894 O ILE A 57 3.773 -8.468 -0.226 1.00 0.00 O ATOM 895 CB ILE A 57 1.914 -6.386 1.754 1.00 0.00 C ATOM 896 CG1 ILE A 57 1.409 -4.949 1.898 1.00 0.00 C ATOM 897 CG2 ILE A 57 3.142 -6.611 2.623 1.00 0.00 C ATOM 898 CD1 ILE A 57 1.033 -4.580 3.316 1.00 0.00 C ATOM 0 H ILE A 57 0.309 -5.971 -0.111 1.00 0.00 H new ATOM 0 HA ILE A 57 3.065 -6.061 -0.042 1.00 0.00 H new ATOM 0 HB ILE A 57 1.127 -7.063 2.088 1.00 0.00 H new ATOM 0 HG12 ILE A 57 2.180 -4.264 1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.541 -4.811 1.253 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.898 -6.389 3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 57 3.462 -7.650 2.539 1.00 0.00 H new ATOM 0 HG23 ILE A 57 3.947 -5.955 2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 57 0.684 -3.548 3.343 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.240 -5.241 3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.904 -4.685 3.963 1.00 0.00 H new ATOM 910 N GLN A 58 1.718 -9.054 0.479 1.00 0.00 N ATOM 911 CA GLN A 58 1.981 -10.487 0.402 1.00 0.00 C ATOM 912 C GLN A 58 2.691 -10.841 -0.900 1.00 0.00 C ATOM 913 O GLN A 58 3.401 -11.843 -0.979 1.00 0.00 O ATOM 914 CB GLN A 58 0.674 -11.273 0.515 1.00 0.00 C ATOM 915 CG GLN A 58 0.176 -11.425 1.943 1.00 0.00 C ATOM 916 CD GLN A 58 -1.041 -12.322 2.045 1.00 0.00 C ATOM 917 OE1 GLN A 58 -0.932 -13.547 1.973 1.00 0.00 O ATOM 918 NE2 GLN A 58 -2.211 -11.717 2.213 1.00 0.00 N ATOM 0 H GLN A 58 0.779 -8.814 0.796 1.00 0.00 H new ATOM 0 HA GLN A 58 2.632 -10.757 1.234 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.093 -10.773 -0.077 1.00 0.00 H new ATOM 0 HB3 GLN A 58 0.817 -12.263 0.082 1.00 0.00 H new ATOM 0 HG2 GLN A 58 0.976 -11.833 2.561 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.068 -10.442 2.345 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -2.256 -10.699 2.267 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -3.065 -12.270 2.288 1.00 0.00 H new ATOM 927 N VAL A 59 2.494 -10.012 -1.920 1.00 0.00 N ATOM 928 CA VAL A 59 3.116 -10.237 -3.219 1.00 0.00 C ATOM 929 C VAL A 59 4.515 -9.633 -3.271 1.00 0.00 C ATOM 930 O VAL A 59 5.512 -10.354 -3.320 1.00 0.00 O ATOM 931 CB VAL A 59 2.269 -9.639 -4.358 1.00 0.00 C ATOM 932 CG1 VAL A 59 2.946 -9.863 -5.702 1.00 0.00 C ATOM 933 CG2 VAL A 59 0.870 -10.237 -4.351 1.00 0.00 C ATOM 0 H VAL A 59 1.908 -9.178 -1.872 1.00 0.00 H new ATOM 0 HA VAL A 59 3.184 -11.316 -3.354 1.00 0.00 H new ATOM 0 HB VAL A 59 2.182 -8.565 -4.197 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.333 -9.434 -6.494 1.00 0.00 H new ATOM 0 HG12 VAL A 59 3.925 -9.384 -5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 59 3.066 -10.932 -5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.285 -9.803 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.935 -11.316 -4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.386 -10.020 -3.399 1.00 0.00 H new ATOM 943 N VAL A 60 4.582 -8.306 -3.260 1.00 0.00 N ATOM 944 CA VAL A 60 5.859 -7.604 -3.303 1.00 0.00 C ATOM 945 C VAL A 60 6.853 -8.210 -2.319 1.00 0.00 C ATOM 946 O VAL A 60 8.065 -8.077 -2.484 1.00 0.00 O ATOM 947 CB VAL A 60 5.688 -6.107 -2.987 1.00 0.00 C ATOM 948 CG1 VAL A 60 4.966 -5.920 -1.661 1.00 0.00 C ATOM 949 CG2 VAL A 60 7.039 -5.408 -2.970 1.00 0.00 C ATOM 0 H VAL A 60 3.766 -7.695 -3.222 1.00 0.00 H new ATOM 0 HA VAL A 60 6.245 -7.711 -4.317 1.00 0.00 H new ATOM 0 HB VAL A 60 5.081 -5.655 -3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.854 -4.856 -1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.981 -6.385 -1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.544 -6.386 -0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 60 6.899 -4.351 -2.745 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.673 -5.860 -2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 60 7.514 -5.511 -3.945 1.00 0.00 H new ATOM 959 N ALA A 61 6.331 -8.877 -1.294 1.00 0.00 N ATOM 960 CA ALA A 61 7.172 -9.506 -0.284 1.00 0.00 C ATOM 961 C ALA A 61 7.304 -11.004 -0.534 1.00 0.00 C ATOM 962 O ALA A 61 8.256 -11.637 -0.081 1.00 0.00 O ATOM 963 CB ALA A 61 6.610 -9.248 1.106 1.00 0.00 C ATOM 0 H ALA A 61 5.329 -8.995 -1.142 1.00 0.00 H new ATOM 0 HA ALA A 61 8.167 -9.065 -0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 61 7.248 -9.724 1.851 1.00 0.00 H new ATOM 0 HB2 ALA A 61 6.575 -8.174 1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.604 -9.661 1.174 1.00 0.00 H new ATOM 969 N ASN A 62 6.341 -11.565 -1.259 1.00 0.00 N ATOM 970 CA ASN A 62 6.349 -12.990 -1.568 1.00 0.00 C ATOM 971 C ASN A 62 6.065 -13.820 -0.320 1.00 0.00 C ATOM 972 O ASN A 62 6.556 -14.940 -0.183 1.00 0.00 O ATOM 973 CB ASN A 62 7.698 -13.396 -2.168 1.00 0.00 C ATOM 974 CG ASN A 62 7.610 -14.677 -2.974 1.00 0.00 C ATOM 975 OD1 ASN A 62 6.890 -14.749 -3.970 1.00 0.00 O ATOM 976 ND2 ASN A 62 8.345 -15.696 -2.546 1.00 0.00 N ATOM 0 H ASN A 62 5.546 -11.054 -1.643 1.00 0.00 H new ATOM 0 HA ASN A 62 5.562 -13.182 -2.297 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.065 -12.593 -2.807 1.00 0.00 H new ATOM 0 HB3 ASN A 62 8.425 -13.524 -1.366 1.00 0.00 H new ATOM 0 HD21 ASN A 62 8.327 -16.584 -3.048 1.00 0.00 H new ATOM 0 HD22 ASN A 62 8.927 -15.591 -1.715 1.00 0.00 H new ATOM 983 N GLU A 63 5.270 -13.261 0.587 1.00 0.00 N ATOM 984 CA GLU A 63 4.921 -13.950 1.824 1.00 0.00 C ATOM 985 C GLU A 63 3.421 -13.862 2.091 1.00 0.00 C ATOM 986 O GLU A 63 2.680 -13.230 1.338 1.00 0.00 O ATOM 987 CB GLU A 63 5.695 -13.354 3.001 1.00 0.00 C ATOM 988 CG GLU A 63 5.908 -14.330 4.147 1.00 0.00 C ATOM 989 CD GLU A 63 7.180 -14.051 4.922 1.00 0.00 C ATOM 990 OE1 GLU A 63 8.261 -14.476 4.464 1.00 0.00 O ATOM 991 OE2 GLU A 63 7.095 -13.406 5.989 1.00 0.00 O ATOM 0 H GLU A 63 4.856 -12.334 0.489 1.00 0.00 H new ATOM 0 HA GLU A 63 5.192 -15.000 1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.665 -13.005 2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.158 -12.481 3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.056 -14.280 4.825 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.943 -15.346 3.753 1.00 0.00 H new ATOM 998 N LYS A 64 2.980 -14.501 3.169 1.00 0.00 N ATOM 999 CA LYS A 64 1.569 -14.495 3.539 1.00 0.00 C ATOM 1000 C LYS A 64 1.385 -14.022 4.977 1.00 0.00 C ATOM 1001 O LYS A 64 2.149 -14.399 5.867 1.00 0.00 O ATOM 1002 CB LYS A 64 0.972 -15.894 3.371 1.00 0.00 C ATOM 1003 CG LYS A 64 -0.460 -16.008 3.865 1.00 0.00 C ATOM 1004 CD LYS A 64 -0.818 -17.443 4.213 1.00 0.00 C ATOM 1005 CE LYS A 64 -1.798 -17.507 5.374 1.00 0.00 C ATOM 1006 NZ LYS A 64 -2.532 -18.803 5.409 1.00 0.00 N ATOM 0 H LYS A 64 3.579 -15.030 3.802 1.00 0.00 H new ATOM 0 HA LYS A 64 1.049 -13.802 2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.007 -16.171 2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.591 -16.611 3.910 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.594 -15.376 4.743 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.141 -15.638 3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.253 -17.932 3.341 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.087 -17.993 4.469 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -1.260 -17.369 6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -2.512 -16.687 5.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -3.190 -18.808 6.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -3.066 -18.924 4.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.853 -19.584 5.512 1.00 0.00 H new ATOM 1020 N ILE A 65 0.367 -13.197 5.198 1.00 0.00 N ATOM 1021 CA ILE A 65 0.082 -12.675 6.528 1.00 0.00 C ATOM 1022 C ILE A 65 -1.047 -13.453 7.194 1.00 0.00 C ATOM 1023 O ILE A 65 -2.185 -13.438 6.725 1.00 0.00 O ATOM 1024 CB ILE A 65 -0.297 -11.183 6.479 1.00 0.00 C ATOM 1025 CG1 ILE A 65 0.662 -10.421 5.562 1.00 0.00 C ATOM 1026 CG2 ILE A 65 -0.286 -10.587 7.879 1.00 0.00 C ATOM 1027 CD1 ILE A 65 0.177 -9.035 5.198 1.00 0.00 C ATOM 0 H ILE A 65 -0.274 -12.876 4.473 1.00 0.00 H new ATOM 0 HA ILE A 65 0.994 -12.790 7.113 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.305 -11.092 6.075 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.633 -10.341 6.051 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.812 -10.996 4.648 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.556 -9.532 7.828 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.005 -11.115 8.505 1.00 0.00 H new ATOM 0 HG23 ILE A 65 0.711 -10.686 8.309 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.906 -8.554 4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -0.779 -9.108 4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.054 -8.443 6.105 1.00 0.00 H new ATOM 1039 N GLU A 66 -0.725 -14.132 8.291 1.00 0.00 N ATOM 1040 CA GLU A 66 -1.714 -14.916 9.021 1.00 0.00 C ATOM 1041 C GLU A 66 -2.590 -14.016 9.887 1.00 0.00 C ATOM 1042 O GLU A 66 -3.713 -14.377 10.240 1.00 0.00 O ATOM 1043 CB GLU A 66 -1.023 -15.966 9.894 1.00 0.00 C ATOM 1044 CG GLU A 66 -0.149 -16.930 9.109 1.00 0.00 C ATOM 1045 CD GLU A 66 0.135 -18.211 9.869 1.00 0.00 C ATOM 1046 OE1 GLU A 66 1.121 -18.240 10.634 1.00 0.00 O ATOM 1047 OE2 GLU A 66 -0.629 -19.184 9.698 1.00 0.00 O ATOM 0 H GLU A 66 0.212 -14.155 8.693 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.349 -15.421 8.293 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.411 -15.460 10.641 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -1.781 -16.533 10.434 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.638 -17.172 8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.794 -16.442 8.863 1.00 0.00 H new ATOM 1054 N ASP A 67 -2.068 -12.842 10.227 1.00 0.00 N ATOM 1055 CA ASP A 67 -2.802 -11.889 11.052 1.00 0.00 C ATOM 1056 C ASP A 67 -3.748 -11.049 10.200 1.00 0.00 C ATOM 1057 O ASP A 67 -3.861 -9.838 10.390 1.00 0.00 O ATOM 1058 CB ASP A 67 -1.829 -10.979 11.804 1.00 0.00 C ATOM 1059 CG ASP A 67 -1.257 -11.640 13.042 1.00 0.00 C ATOM 1060 OD1 ASP A 67 -1.930 -11.616 14.093 1.00 0.00 O ATOM 1061 OD2 ASP A 67 -0.135 -12.184 12.959 1.00 0.00 O ATOM 0 H ASP A 67 -1.140 -12.528 9.944 1.00 0.00 H new ATOM 0 HA ASP A 67 -3.394 -12.451 11.774 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -1.014 -10.694 11.138 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.342 -10.061 12.090 1.00 0.00 H new ATOM 1066 N ILE A 68 -4.426 -11.700 9.261 1.00 0.00 N ATOM 1067 CA ILE A 68 -5.363 -11.013 8.380 1.00 0.00 C ATOM 1068 C ILE A 68 -6.784 -11.527 8.582 1.00 0.00 C ATOM 1069 O ILE A 68 -7.089 -12.678 8.273 1.00 0.00 O ATOM 1070 CB ILE A 68 -4.972 -11.184 6.900 1.00 0.00 C ATOM 1071 CG1 ILE A 68 -3.577 -10.609 6.648 1.00 0.00 C ATOM 1072 CG2 ILE A 68 -5.999 -10.511 6.001 1.00 0.00 C ATOM 1073 CD1 ILE A 68 -3.504 -9.107 6.810 1.00 0.00 C ATOM 0 H ILE A 68 -4.344 -12.702 9.090 1.00 0.00 H new ATOM 0 HA ILE A 68 -5.322 -9.955 8.638 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.953 -12.248 6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.871 -11.075 7.335 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.261 -10.873 5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -5.710 -10.640 4.958 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -6.977 -10.963 6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -6.047 -9.448 6.235 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.486 -8.769 6.616 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.185 -8.631 6.104 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.789 -8.836 7.827 1.00 0.00 H new ATOM 1085 N ASN A 69 -7.651 -10.664 9.101 1.00 0.00 N ATOM 1086 CA ASN A 69 -9.042 -11.029 9.343 1.00 0.00 C ATOM 1087 C ASN A 69 -9.691 -11.570 8.072 1.00 0.00 C ATOM 1088 O ASN A 69 -10.239 -12.672 8.063 1.00 0.00 O ATOM 1089 CB ASN A 69 -9.828 -9.820 9.855 1.00 0.00 C ATOM 1090 CG ASN A 69 -11.308 -10.114 10.005 1.00 0.00 C ATOM 1091 OD1 ASN A 69 -11.695 -11.170 10.506 1.00 0.00 O ATOM 1092 ND2 ASN A 69 -12.143 -9.178 9.570 1.00 0.00 N ATOM 0 H ASN A 69 -7.415 -9.707 9.362 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.059 -11.812 10.101 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.423 -9.508 10.818 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.694 -8.985 9.167 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -13.150 -9.319 9.644 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.777 -8.318 9.162 1.00 0.00 H new ATOM 1099 N GLY A 70 -9.625 -10.786 7.000 1.00 0.00 N ATOM 1100 CA GLY A 70 -10.209 -11.203 5.739 1.00 0.00 C ATOM 1101 C GLY A 70 -11.516 -10.494 5.443 1.00 0.00 C ATOM 1102 O GLY A 70 -11.631 -9.783 4.444 1.00 0.00 O ATOM 0 H GLY A 70 -9.177 -9.870 6.983 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -9.502 -11.007 4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.380 -12.279 5.759 1.00 0.00 H new ATOM 1106 N CYS A 71 -12.502 -10.689 6.311 1.00 0.00 N ATOM 1107 CA CYS A 71 -13.809 -10.064 6.136 1.00 0.00 C ATOM 1108 C CYS A 71 -14.109 -9.102 7.281 1.00 0.00 C ATOM 1109 O CYS A 71 -14.871 -9.409 8.198 1.00 0.00 O ATOM 1110 CB CYS A 71 -14.901 -11.131 6.051 1.00 0.00 C ATOM 1111 SG CYS A 71 -16.384 -10.601 5.164 1.00 0.00 S ATOM 0 H CYS A 71 -12.422 -11.274 7.143 1.00 0.00 H new ATOM 0 HA CYS A 71 -13.792 -9.498 5.205 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -14.493 -12.014 5.560 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -15.182 -11.429 7.061 1.00 0.00 H new ATOM 0 HG CYS A 71 -17.248 -11.572 5.144 1.00 0.00 H new ATOM 1117 N PRO A 72 -13.496 -7.911 7.230 1.00 0.00 N ATOM 1118 CA PRO A 72 -13.681 -6.880 8.255 1.00 0.00 C ATOM 1119 C PRO A 72 -15.079 -6.271 8.220 1.00 0.00 C ATOM 1120 O PRO A 72 -15.570 -5.879 7.161 1.00 0.00 O ATOM 1121 CB PRO A 72 -12.630 -5.827 7.894 1.00 0.00 C ATOM 1122 CG PRO A 72 -12.399 -6.008 6.434 1.00 0.00 C ATOM 1123 CD PRO A 72 -12.574 -7.477 6.166 1.00 0.00 C ATOM 0 HA PRO A 72 -13.572 -7.283 9.262 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -12.985 -4.821 8.117 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -11.711 -5.974 8.461 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -13.106 -5.418 5.851 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -11.399 -5.676 6.153 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.990 -7.658 5.175 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.625 -8.010 6.215 1.00 0.00 H new ATOM 1131 N LYS A 73 -15.716 -6.195 9.384 1.00 0.00 N ATOM 1132 CA LYS A 73 -17.057 -5.633 9.487 1.00 0.00 C ATOM 1133 C LYS A 73 -17.123 -4.583 10.591 1.00 0.00 C ATOM 1134 O LYS A 73 -17.607 -3.472 10.376 1.00 0.00 O ATOM 1135 CB LYS A 73 -18.077 -6.741 9.761 1.00 0.00 C ATOM 1136 CG LYS A 73 -18.300 -7.668 8.578 1.00 0.00 C ATOM 1137 CD LYS A 73 -19.645 -8.370 8.666 1.00 0.00 C ATOM 1138 CE LYS A 73 -19.587 -9.570 9.598 1.00 0.00 C ATOM 1139 NZ LYS A 73 -18.873 -10.720 8.977 1.00 0.00 N ATOM 0 H LYS A 73 -15.324 -6.516 10.269 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.297 -5.153 8.538 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -17.741 -7.329 10.615 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -19.028 -6.287 10.041 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -18.247 -7.096 7.651 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -17.503 -8.410 8.541 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.400 -7.669 9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.953 -8.694 7.672 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -19.085 -9.287 10.523 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -20.600 -9.872 9.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -19.028 -11.575 9.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.237 -10.876 8.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.855 -10.513 8.932 1.00 0.00 H new ATOM 1153 N ASN A 74 -16.631 -4.941 11.773 1.00 0.00 N ATOM 1154 CA ASN A 74 -16.634 -4.028 12.910 1.00 0.00 C ATOM 1155 C ASN A 74 -15.585 -2.935 12.733 1.00 0.00 C ATOM 1156 O ASN A 74 -14.757 -2.997 11.824 1.00 0.00 O ATOM 1157 CB ASN A 74 -16.372 -4.796 14.207 1.00 0.00 C ATOM 1158 CG ASN A 74 -17.648 -5.323 14.835 1.00 0.00 C ATOM 1159 OD1 ASN A 74 -18.614 -5.633 14.137 1.00 0.00 O ATOM 1160 ND2 ASN A 74 -17.657 -5.427 16.159 1.00 0.00 N ATOM 0 H ASN A 74 -16.225 -5.856 11.968 1.00 0.00 H new ATOM 0 HA ASN A 74 -17.616 -3.559 12.965 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -15.700 -5.629 14.003 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -15.864 -4.143 14.916 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -18.488 -5.776 16.638 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -16.833 -5.158 16.697 1.00 0.00 H new ATOM 1167 N ARG A 75 -15.626 -1.936 13.608 1.00 0.00 N ATOM 1168 CA ARG A 75 -14.680 -0.828 13.547 1.00 0.00 C ATOM 1169 C ARG A 75 -13.249 -1.324 13.739 1.00 0.00 C ATOM 1170 O ARG A 75 -12.374 -1.058 12.915 1.00 0.00 O ATOM 1171 CB ARG A 75 -15.015 0.216 14.614 1.00 0.00 C ATOM 1172 CG ARG A 75 -14.055 1.393 14.637 1.00 0.00 C ATOM 1173 CD ARG A 75 -14.508 2.464 15.618 1.00 0.00 C ATOM 1174 NE ARG A 75 -15.806 3.026 15.252 1.00 0.00 N ATOM 1175 CZ ARG A 75 -16.230 4.218 15.657 1.00 0.00 C ATOM 1176 NH1 ARG A 75 -15.464 4.969 16.435 1.00 0.00 N ATOM 1177 NH2 ARG A 75 -17.424 4.661 15.282 1.00 0.00 N ATOM 0 H ARG A 75 -16.304 -1.871 14.367 1.00 0.00 H new ATOM 0 HA ARG A 75 -14.759 -0.370 12.561 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -16.026 0.586 14.443 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -15.012 -0.263 15.593 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.059 1.046 14.911 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -13.980 1.822 13.638 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -14.567 2.037 16.619 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -13.765 3.261 15.654 1.00 0.00 H new ATOM 0 HE ARG A 75 -16.420 2.473 14.653 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -14.546 4.632 16.725 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -15.793 5.884 16.744 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.016 4.086 14.683 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.749 5.576 15.593 1.00 0.00 H new ATOM 1191 N SER A 76 -13.020 -2.046 14.831 1.00 0.00 N ATOM 1192 CA SER A 76 -11.695 -2.576 15.133 1.00 0.00 C ATOM 1193 C SER A 76 -11.300 -3.655 14.130 1.00 0.00 C ATOM 1194 O SER A 76 -10.140 -3.751 13.730 1.00 0.00 O ATOM 1195 CB SER A 76 -11.662 -3.146 16.552 1.00 0.00 C ATOM 1196 OG SER A 76 -10.737 -4.215 16.651 1.00 0.00 O ATOM 0 H SER A 76 -13.734 -2.277 15.521 1.00 0.00 H new ATOM 0 HA SER A 76 -10.978 -1.758 15.061 1.00 0.00 H new ATOM 0 HB2 SER A 76 -11.391 -2.360 17.257 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.657 -3.495 16.830 1.00 0.00 H new ATOM 0 HG SER A 76 -10.734 -4.561 17.568 1.00 0.00 H new ATOM 1202 N GLN A 77 -12.274 -4.466 13.728 1.00 0.00 N ATOM 1203 CA GLN A 77 -12.029 -5.539 12.772 1.00 0.00 C ATOM 1204 C GLN A 77 -11.069 -5.084 11.677 1.00 0.00 C ATOM 1205 O GLN A 77 -10.103 -5.776 11.359 1.00 0.00 O ATOM 1206 CB GLN A 77 -13.345 -6.008 12.151 1.00 0.00 C ATOM 1207 CG GLN A 77 -14.013 -7.137 12.920 1.00 0.00 C ATOM 1208 CD GLN A 77 -13.428 -8.495 12.589 1.00 0.00 C ATOM 1209 OE1 GLN A 77 -12.233 -8.730 12.772 1.00 0.00 O ATOM 1210 NE2 GLN A 77 -14.268 -9.399 12.100 1.00 0.00 N ATOM 0 H GLN A 77 -13.240 -4.400 14.050 1.00 0.00 H new ATOM 0 HA GLN A 77 -11.572 -6.371 13.307 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -14.031 -5.163 12.093 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -13.158 -6.337 11.129 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -13.911 -6.953 13.989 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -15.080 -7.141 12.697 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.251 -9.161 11.964 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -13.931 -10.331 11.860 1.00 0.00 H new ATOM 1219 N MET A 78 -11.344 -3.917 11.104 1.00 0.00 N ATOM 1220 CA MET A 78 -10.504 -3.370 10.045 1.00 0.00 C ATOM 1221 C MET A 78 -9.125 -3.001 10.581 1.00 0.00 C ATOM 1222 O MET A 78 -8.115 -3.184 9.900 1.00 0.00 O ATOM 1223 CB MET A 78 -11.168 -2.140 9.423 1.00 0.00 C ATOM 1224 CG MET A 78 -12.402 -2.468 8.598 1.00 0.00 C ATOM 1225 SD MET A 78 -13.305 -0.994 8.083 1.00 0.00 S ATOM 1226 CE MET A 78 -14.893 -1.282 8.858 1.00 0.00 C ATOM 0 H MET A 78 -12.141 -3.332 11.355 1.00 0.00 H new ATOM 0 HA MET A 78 -10.383 -4.136 9.279 1.00 0.00 H new ATOM 0 HB2 MET A 78 -11.445 -1.446 10.217 1.00 0.00 H new ATOM 0 HB3 MET A 78 -10.444 -1.627 8.790 1.00 0.00 H new ATOM 0 HG2 MET A 78 -12.104 -3.034 7.715 1.00 0.00 H new ATOM 0 HG3 MET A 78 -13.063 -3.110 9.180 1.00 0.00 H new ATOM 0 HE1 MET A 78 -15.596 -0.510 8.545 1.00 0.00 H new ATOM 0 HE2 MET A 78 -15.271 -2.260 8.560 1.00 0.00 H new ATOM 0 HE3 MET A 78 -14.780 -1.252 9.942 1.00 0.00 H new ATOM 1236 N ILE A 79 -9.089 -2.481 11.803 1.00 0.00 N ATOM 1237 CA ILE A 79 -7.833 -2.088 12.429 1.00 0.00 C ATOM 1238 C ILE A 79 -6.805 -3.211 12.351 1.00 0.00 C ATOM 1239 O ILE A 79 -5.682 -3.006 11.891 1.00 0.00 O ATOM 1240 CB ILE A 79 -8.038 -1.696 13.905 1.00 0.00 C ATOM 1241 CG1 ILE A 79 -9.095 -0.595 14.021 1.00 0.00 C ATOM 1242 CG2 ILE A 79 -6.723 -1.242 14.520 1.00 0.00 C ATOM 1243 CD1 ILE A 79 -8.677 0.712 13.385 1.00 0.00 C ATOM 0 H ILE A 79 -9.915 -2.322 12.379 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.464 -1.222 11.879 1.00 0.00 H new ATOM 0 HB ILE A 79 -8.390 -2.571 14.452 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -10.018 -0.938 13.554 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.315 -0.423 15.075 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.884 -0.968 15.563 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.997 -2.053 14.466 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.344 -0.379 13.973 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.474 1.446 13.505 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.771 1.078 13.868 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.485 0.555 12.324 1.00 0.00 H new ATOM 1255 N GLU A 80 -7.197 -4.398 12.802 1.00 0.00 N ATOM 1256 CA GLU A 80 -6.309 -5.554 12.782 1.00 0.00 C ATOM 1257 C GLU A 80 -5.716 -5.760 11.391 1.00 0.00 C ATOM 1258 O GLU A 80 -4.510 -5.953 11.241 1.00 0.00 O ATOM 1259 CB GLU A 80 -7.062 -6.812 13.218 1.00 0.00 C ATOM 1260 CG GLU A 80 -7.017 -7.060 14.717 1.00 0.00 C ATOM 1261 CD GLU A 80 -7.610 -8.400 15.105 1.00 0.00 C ATOM 1262 OE1 GLU A 80 -6.866 -9.403 15.097 1.00 0.00 O ATOM 1263 OE2 GLU A 80 -8.818 -8.446 15.417 1.00 0.00 O ATOM 0 H GLU A 80 -8.124 -4.584 13.186 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.495 -5.366 13.482 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.102 -6.730 12.903 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -6.640 -7.675 12.703 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.983 -7.012 15.058 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -7.559 -6.265 15.229 1.00 0.00 H new ATOM 1270 N ASN A 81 -6.573 -5.718 10.376 1.00 0.00 N ATOM 1271 CA ASN A 81 -6.135 -5.901 8.997 1.00 0.00 C ATOM 1272 C ASN A 81 -4.878 -5.086 8.713 1.00 0.00 C ATOM 1273 O ASN A 81 -3.811 -5.643 8.451 1.00 0.00 O ATOM 1274 CB ASN A 81 -7.248 -5.497 8.029 1.00 0.00 C ATOM 1275 CG ASN A 81 -8.505 -6.325 8.214 1.00 0.00 C ATOM 1276 OD1 ASN A 81 -8.924 -6.595 9.340 1.00 0.00 O ATOM 1277 ND2 ASN A 81 -9.114 -6.733 7.107 1.00 0.00 N ATOM 0 H ASN A 81 -7.575 -5.559 10.483 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.902 -6.956 8.853 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.486 -4.443 8.173 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -6.892 -5.606 7.005 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -9.964 -7.293 7.169 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -8.732 -6.486 6.194 1.00 0.00 H new ATOM 1284 N ILE A 82 -5.011 -3.765 8.768 1.00 0.00 N ATOM 1285 CA ILE A 82 -3.885 -2.873 8.519 1.00 0.00 C ATOM 1286 C ILE A 82 -2.765 -3.106 9.527 1.00 0.00 C ATOM 1287 O ILE A 82 -1.593 -3.188 9.160 1.00 0.00 O ATOM 1288 CB ILE A 82 -4.314 -1.395 8.577 1.00 0.00 C ATOM 1289 CG1 ILE A 82 -5.507 -1.151 7.651 1.00 0.00 C ATOM 1290 CG2 ILE A 82 -3.150 -0.491 8.200 1.00 0.00 C ATOM 1291 CD1 ILE A 82 -6.378 0.008 8.082 1.00 0.00 C ATOM 0 H ILE A 82 -5.887 -3.289 8.983 1.00 0.00 H new ATOM 0 HA ILE A 82 -3.520 -3.098 7.517 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.616 -1.159 9.597 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.141 -0.964 6.641 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.114 -2.055 7.608 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.469 0.550 8.246 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.326 -0.649 8.896 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.820 -0.726 7.188 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -7.204 0.123 7.380 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -6.773 -0.185 9.079 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.785 0.923 8.098 1.00 0.00 H new ATOM 1303 N ASP A 83 -3.134 -3.214 10.798 1.00 0.00 N ATOM 1304 CA ASP A 83 -2.161 -3.441 11.861 1.00 0.00 C ATOM 1305 C ASP A 83 -1.209 -4.574 11.492 1.00 0.00 C ATOM 1306 O ASP A 83 0.008 -4.441 11.617 1.00 0.00 O ATOM 1307 CB ASP A 83 -2.875 -3.764 13.175 1.00 0.00 C ATOM 1308 CG ASP A 83 -2.089 -3.307 14.388 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -1.639 -2.142 14.399 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -1.922 -4.114 15.326 1.00 0.00 O ATOM 0 H ASP A 83 -4.100 -3.148 11.118 1.00 0.00 H new ATOM 0 HA ASP A 83 -1.579 -2.528 11.989 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.855 -3.287 13.180 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -3.044 -4.839 13.239 1.00 0.00 H new ATOM 1315 N ALA A 84 -1.772 -5.690 11.040 1.00 0.00 N ATOM 1316 CA ALA A 84 -0.974 -6.846 10.652 1.00 0.00 C ATOM 1317 C ALA A 84 0.075 -6.466 9.613 1.00 0.00 C ATOM 1318 O ALA A 84 1.229 -6.886 9.699 1.00 0.00 O ATOM 1319 CB ALA A 84 -1.871 -7.953 10.119 1.00 0.00 C ATOM 0 H ALA A 84 -2.778 -5.818 10.934 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.454 -7.210 11.538 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.261 -8.810 9.833 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.578 -8.253 10.893 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.418 -7.591 9.249 1.00 0.00 H new ATOM 1325 N CYS A 85 -0.334 -5.669 8.631 1.00 0.00 N ATOM 1326 CA CYS A 85 0.571 -5.234 7.573 1.00 0.00 C ATOM 1327 C CYS A 85 1.730 -4.426 8.147 1.00 0.00 C ATOM 1328 O CYS A 85 2.883 -4.608 7.753 1.00 0.00 O ATOM 1329 CB CYS A 85 -0.186 -4.398 6.539 1.00 0.00 C ATOM 1330 SG CYS A 85 -1.705 -5.170 5.935 1.00 0.00 S ATOM 0 H CYS A 85 -1.285 -5.311 8.546 1.00 0.00 H new ATOM 0 HA CYS A 85 0.976 -6.122 7.087 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -0.432 -3.432 6.979 1.00 0.00 H new ATOM 0 HB3 CYS A 85 0.472 -4.204 5.692 1.00 0.00 H new ATOM 0 HG CYS A 85 -2.523 -5.353 6.928 1.00 0.00 H new ATOM 1336 N LEU A 86 1.418 -3.533 9.079 1.00 0.00 N ATOM 1337 CA LEU A 86 2.434 -2.695 9.707 1.00 0.00 C ATOM 1338 C LEU A 86 3.433 -3.544 10.487 1.00 0.00 C ATOM 1339 O LEU A 86 4.642 -3.434 10.291 1.00 0.00 O ATOM 1340 CB LEU A 86 1.777 -1.675 10.639 1.00 0.00 C ATOM 1341 CG LEU A 86 0.730 -0.761 10.002 1.00 0.00 C ATOM 1342 CD1 LEU A 86 -0.043 -0.007 11.073 1.00 0.00 C ATOM 1343 CD2 LEU A 86 1.388 0.210 9.032 1.00 0.00 C ATOM 0 H LEU A 86 0.469 -3.370 9.417 1.00 0.00 H new ATOM 0 HA LEU A 86 2.971 -2.166 8.920 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.307 -2.214 11.462 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.559 -1.052 11.072 1.00 0.00 H new ATOM 0 HG LEU A 86 0.027 -1.380 9.444 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.784 0.638 10.601 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.546 -0.719 11.727 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.646 0.600 11.660 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.627 0.852 8.588 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.114 0.823 9.567 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.895 -0.349 8.245 1.00 0.00 H new ATOM 1355 N ASN A 87 2.918 -4.392 11.372 1.00 0.00 N ATOM 1356 CA ASN A 87 3.765 -5.261 12.180 1.00 0.00 C ATOM 1357 C ASN A 87 4.521 -6.254 11.302 1.00 0.00 C ATOM 1358 O ASN A 87 5.684 -6.566 11.559 1.00 0.00 O ATOM 1359 CB ASN A 87 2.922 -6.014 13.211 1.00 0.00 C ATOM 1360 CG ASN A 87 2.275 -5.084 14.220 1.00 0.00 C ATOM 1361 OD1 ASN A 87 2.929 -4.603 15.146 1.00 0.00 O ATOM 1362 ND2 ASN A 87 0.985 -4.826 14.044 1.00 0.00 N ATOM 0 H ASN A 87 1.919 -4.495 11.547 1.00 0.00 H new ATOM 0 HA ASN A 87 4.492 -4.637 12.700 1.00 0.00 H new ATOM 0 HB2 ASN A 87 2.148 -6.583 12.697 1.00 0.00 H new ATOM 0 HB3 ASN A 87 3.551 -6.733 13.735 1.00 0.00 H new ATOM 0 HD21 ASN A 87 0.496 -4.207 14.690 1.00 0.00 H new ATOM 0 HD22 ASN A 87 0.483 -5.247 13.262 1.00 0.00 H new ATOM 1369 N PHE A 88 3.852 -6.747 10.265 1.00 0.00 N ATOM 1370 CA PHE A 88 4.460 -7.704 9.349 1.00 0.00 C ATOM 1371 C PHE A 88 5.580 -7.051 8.543 1.00 0.00 C ATOM 1372 O PHE A 88 6.616 -7.667 8.287 1.00 0.00 O ATOM 1373 CB PHE A 88 3.404 -8.278 8.402 1.00 0.00 C ATOM 1374 CG PHE A 88 3.984 -8.920 7.174 1.00 0.00 C ATOM 1375 CD1 PHE A 88 4.349 -10.256 7.181 1.00 0.00 C ATOM 1376 CD2 PHE A 88 4.163 -8.186 6.012 1.00 0.00 C ATOM 1377 CE1 PHE A 88 4.884 -10.848 6.053 1.00 0.00 C ATOM 1378 CE2 PHE A 88 4.697 -8.773 4.881 1.00 0.00 C ATOM 1379 CZ PHE A 88 5.057 -10.106 4.901 1.00 0.00 C ATOM 0 H PHE A 88 2.889 -6.499 10.038 1.00 0.00 H new ATOM 0 HA PHE A 88 4.887 -8.514 9.941 1.00 0.00 H new ATOM 0 HB2 PHE A 88 2.807 -9.015 8.940 1.00 0.00 H new ATOM 0 HB3 PHE A 88 2.727 -7.479 8.099 1.00 0.00 H new ATOM 0 HD1 PHE A 88 4.214 -10.842 8.078 1.00 0.00 H new ATOM 0 HD2 PHE A 88 3.882 -7.143 5.990 1.00 0.00 H new ATOM 0 HE1 PHE A 88 5.167 -11.890 6.072 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.833 -8.190 3.982 1.00 0.00 H new ATOM 0 HZ PHE A 88 5.473 -10.567 4.018 1.00 0.00 H new ATOM 1389 N LEU A 89 5.364 -5.802 8.147 1.00 0.00 N ATOM 1390 CA LEU A 89 6.354 -5.064 7.370 1.00 0.00 C ATOM 1391 C LEU A 89 7.555 -4.692 8.232 1.00 0.00 C ATOM 1392 O LEU A 89 8.701 -4.798 7.796 1.00 0.00 O ATOM 1393 CB LEU A 89 5.727 -3.802 6.776 1.00 0.00 C ATOM 1394 CG LEU A 89 4.794 -4.013 5.582 1.00 0.00 C ATOM 1395 CD1 LEU A 89 4.153 -2.698 5.167 1.00 0.00 C ATOM 1396 CD2 LEU A 89 5.552 -4.631 4.416 1.00 0.00 C ATOM 0 H LEU A 89 4.512 -5.279 8.351 1.00 0.00 H new ATOM 0 HA LEU A 89 6.697 -5.707 6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.169 -3.293 7.562 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.530 -3.131 6.470 1.00 0.00 H new ATOM 0 HG LEU A 89 4.003 -4.701 5.880 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.493 -2.868 4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.576 -2.296 6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.930 -1.987 4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.873 -4.774 3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 89 6.364 -3.968 4.118 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.963 -5.594 4.719 1.00 0.00 H new ATOM 1408 N ALA A 90 7.285 -4.256 9.458 1.00 0.00 N ATOM 1409 CA ALA A 90 8.344 -3.872 10.383 1.00 0.00 C ATOM 1410 C ALA A 90 9.417 -4.953 10.469 1.00 0.00 C ATOM 1411 O ALA A 90 10.608 -4.669 10.345 1.00 0.00 O ATOM 1412 CB ALA A 90 7.764 -3.591 11.762 1.00 0.00 C ATOM 0 H ALA A 90 6.342 -4.160 9.834 1.00 0.00 H new ATOM 0 HA ALA A 90 8.811 -2.963 10.005 1.00 0.00 H new ATOM 0 HB1 ALA A 90 8.566 -3.305 12.443 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.040 -2.779 11.694 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.270 -4.487 12.139 1.00 0.00 H new ATOM 1418 N ALA A 91 8.986 -6.192 10.681 1.00 0.00 N ATOM 1419 CA ALA A 91 9.911 -7.315 10.782 1.00 0.00 C ATOM 1420 C ALA A 91 10.853 -7.359 9.584 1.00 0.00 C ATOM 1421 O ALA A 91 11.992 -7.814 9.693 1.00 0.00 O ATOM 1422 CB ALA A 91 9.141 -8.622 10.899 1.00 0.00 C ATOM 0 H ALA A 91 8.003 -6.444 10.786 1.00 0.00 H new ATOM 0 HA ALA A 91 10.514 -7.179 11.680 1.00 0.00 H new ATOM 0 HB1 ALA A 91 9.843 -9.452 10.974 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.513 -8.596 11.790 1.00 0.00 H new ATOM 0 HB3 ALA A 91 8.514 -8.755 10.017 1.00 0.00 H new ATOM 1428 N LYS A 92 10.372 -6.883 8.440 1.00 0.00 N ATOM 1429 CA LYS A 92 11.171 -6.868 7.221 1.00 0.00 C ATOM 1430 C LYS A 92 12.224 -5.765 7.275 1.00 0.00 C ATOM 1431 O LYS A 92 13.242 -5.831 6.587 1.00 0.00 O ATOM 1432 CB LYS A 92 10.271 -6.669 5.999 1.00 0.00 C ATOM 1433 CG LYS A 92 9.136 -7.674 5.911 1.00 0.00 C ATOM 1434 CD LYS A 92 9.633 -9.038 5.459 1.00 0.00 C ATOM 1435 CE LYS A 92 8.482 -9.935 5.029 1.00 0.00 C ATOM 1436 NZ LYS A 92 8.180 -9.792 3.578 1.00 0.00 N ATOM 0 H LYS A 92 9.432 -6.502 8.332 1.00 0.00 H new ATOM 0 HA LYS A 92 11.679 -7.828 7.137 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.853 -5.663 6.026 1.00 0.00 H new ATOM 0 HB3 LYS A 92 10.878 -6.738 5.096 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.654 -7.766 6.884 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.381 -7.311 5.214 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.330 -8.916 4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.183 -9.514 6.271 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.730 -10.974 5.248 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.593 -9.690 5.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.565 -10.573 3.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.697 -8.886 3.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.067 -9.816 3.035 1.00 0.00 H new ATOM 1450 N GLY A 93 11.972 -4.752 8.098 1.00 0.00 N ATOM 1451 CA GLY A 93 12.908 -3.650 8.227 1.00 0.00 C ATOM 1452 C GLY A 93 12.315 -2.330 7.777 1.00 0.00 C ATOM 1453 O GLY A 93 13.016 -1.485 7.220 1.00 0.00 O ATOM 0 H GLY A 93 11.136 -4.675 8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 93 13.225 -3.567 9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.800 -3.864 7.638 1.00 0.00 H new ATOM 1457 N ILE A 94 11.020 -2.152 8.017 1.00 0.00 N ATOM 1458 CA ILE A 94 10.333 -0.926 7.631 1.00 0.00 C ATOM 1459 C ILE A 94 9.786 -0.195 8.852 1.00 0.00 C ATOM 1460 O ILE A 94 9.228 -0.811 9.759 1.00 0.00 O ATOM 1461 CB ILE A 94 9.175 -1.211 6.656 1.00 0.00 C ATOM 1462 CG1 ILE A 94 9.681 -1.998 5.446 1.00 0.00 C ATOM 1463 CG2 ILE A 94 8.523 0.090 6.214 1.00 0.00 C ATOM 1464 CD1 ILE A 94 8.573 -2.599 4.610 1.00 0.00 C ATOM 0 H ILE A 94 10.426 -2.842 8.477 1.00 0.00 H new ATOM 0 HA ILE A 94 11.070 -0.296 7.132 1.00 0.00 H new ATOM 0 HB ILE A 94 8.426 -1.813 7.170 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.281 -1.339 4.819 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.339 -2.796 5.791 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.707 -0.128 5.525 1.00 0.00 H new ATOM 0 HG22 ILE A 94 8.132 0.616 7.085 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.262 0.716 5.714 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.005 -3.142 3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.986 -3.284 5.222 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.928 -1.804 4.235 1.00 0.00 H new ATOM 1476 N ASN A 95 9.950 1.124 8.868 1.00 0.00 N ATOM 1477 CA ASN A 95 9.471 1.941 9.978 1.00 0.00 C ATOM 1478 C ASN A 95 7.952 2.074 9.940 1.00 0.00 C ATOM 1479 O ASN A 95 7.389 2.592 8.975 1.00 0.00 O ATOM 1480 CB ASN A 95 10.117 3.327 9.935 1.00 0.00 C ATOM 1481 CG ASN A 95 9.656 4.215 11.074 1.00 0.00 C ATOM 1482 OD1 ASN A 95 9.004 5.236 10.855 1.00 0.00 O ATOM 1483 ND2 ASN A 95 9.995 3.830 12.299 1.00 0.00 N ATOM 0 H ASN A 95 10.411 1.650 8.125 1.00 0.00 H new ATOM 0 HA ASN A 95 9.751 1.446 10.908 1.00 0.00 H new ATOM 0 HB2 ASN A 95 11.201 3.221 9.976 1.00 0.00 H new ATOM 0 HB3 ASN A 95 9.880 3.806 8.985 1.00 0.00 H new ATOM 0 HD21 ASN A 95 9.714 4.388 13.105 1.00 0.00 H new ATOM 0 HD22 ASN A 95 10.536 2.976 12.434 1.00 0.00 H new ATOM 1490 N ILE A 96 7.295 1.604 10.995 1.00 0.00 N ATOM 1491 CA ILE A 96 5.842 1.673 11.082 1.00 0.00 C ATOM 1492 C ILE A 96 5.402 2.534 12.262 1.00 0.00 C ATOM 1493 O ILE A 96 4.335 3.147 12.231 1.00 0.00 O ATOM 1494 CB ILE A 96 5.220 0.271 11.224 1.00 0.00 C ATOM 1495 CG1 ILE A 96 5.722 -0.407 12.500 1.00 0.00 C ATOM 1496 CG2 ILE A 96 5.543 -0.577 10.003 1.00 0.00 C ATOM 1497 CD1 ILE A 96 4.887 -1.596 12.921 1.00 0.00 C ATOM 0 H ILE A 96 7.746 1.171 11.801 1.00 0.00 H new ATOM 0 HA ILE A 96 5.491 2.125 10.154 1.00 0.00 H new ATOM 0 HB ILE A 96 4.137 0.375 11.294 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.751 -0.732 12.348 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.734 0.323 13.309 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.097 -1.565 10.118 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.140 -0.098 9.111 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.624 -0.676 9.905 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.301 -2.027 13.833 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.862 -1.274 13.105 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.895 -2.345 12.129 1.00 0.00 H new ATOM 1509 N GLN A 97 6.232 2.575 13.299 1.00 0.00 N ATOM 1510 CA GLN A 97 5.929 3.362 14.488 1.00 0.00 C ATOM 1511 C GLN A 97 5.237 4.669 14.115 1.00 0.00 C ATOM 1512 O GLN A 97 4.188 5.006 14.662 1.00 0.00 O ATOM 1513 CB GLN A 97 7.209 3.655 15.272 1.00 0.00 C ATOM 1514 CG GLN A 97 7.543 2.597 16.311 1.00 0.00 C ATOM 1515 CD GLN A 97 6.723 2.745 17.578 1.00 0.00 C ATOM 1516 OE1 GLN A 97 6.928 3.676 18.358 1.00 0.00 O ATOM 1517 NE2 GLN A 97 5.790 1.825 17.790 1.00 0.00 N ATOM 0 H GLN A 97 7.119 2.073 13.340 1.00 0.00 H new ATOM 0 HA GLN A 97 5.253 2.780 15.114 1.00 0.00 H new ATOM 0 HB2 GLN A 97 8.041 3.741 14.573 1.00 0.00 H new ATOM 0 HB3 GLN A 97 7.108 4.620 15.768 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.372 1.608 15.885 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.603 2.658 16.559 1.00 0.00 H new ATOM 0 HE21 GLN A 97 5.655 1.071 17.117 1.00 0.00 H new ATOM 0 HE22 GLN A 97 5.208 1.872 18.626 1.00 0.00 H new ATOM 1526 N GLY A 98 5.832 5.401 13.178 1.00 0.00 N ATOM 1527 CA GLY A 98 5.258 6.663 12.748 1.00 0.00 C ATOM 1528 C GLY A 98 3.843 6.509 12.228 1.00 0.00 C ATOM 1529 O GLY A 98 2.962 7.305 12.558 1.00 0.00 O ATOM 0 H GLY A 98 6.700 5.143 12.709 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.261 7.363 13.583 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.884 7.096 11.967 1.00 0.00 H new ATOM 1533 N LEU A 99 3.622 5.485 11.411 1.00 0.00 N ATOM 1534 CA LEU A 99 2.303 5.230 10.842 1.00 0.00 C ATOM 1535 C LEU A 99 1.277 4.971 11.941 1.00 0.00 C ATOM 1536 O LEU A 99 1.622 4.892 13.120 1.00 0.00 O ATOM 1537 CB LEU A 99 2.359 4.036 9.889 1.00 0.00 C ATOM 1538 CG LEU A 99 3.355 4.145 8.733 1.00 0.00 C ATOM 1539 CD1 LEU A 99 3.510 2.804 8.033 1.00 0.00 C ATOM 1540 CD2 LEU A 99 2.912 5.216 7.747 1.00 0.00 C ATOM 0 H LEU A 99 4.339 4.818 11.128 1.00 0.00 H new ATOM 0 HA LEU A 99 1.997 6.116 10.286 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.602 3.145 10.469 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.364 3.883 9.471 1.00 0.00 H new ATOM 0 HG LEU A 99 4.324 4.433 9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.222 2.901 7.214 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.874 2.062 8.744 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.545 2.486 7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.632 5.280 6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.932 4.958 7.346 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.854 6.178 8.256 1.00 0.00 H new ATOM 1552 N SER A 100 0.015 4.838 11.546 1.00 0.00 N ATOM 1553 CA SER A 100 -1.061 4.588 12.497 1.00 0.00 C ATOM 1554 C SER A 100 -2.196 3.808 11.841 1.00 0.00 C ATOM 1555 O SER A 100 -2.832 4.287 10.902 1.00 0.00 O ATOM 1556 CB SER A 100 -1.592 5.910 13.056 1.00 0.00 C ATOM 1557 OG SER A 100 -0.661 6.497 13.949 1.00 0.00 O ATOM 0 H SER A 100 -0.287 4.899 10.574 1.00 0.00 H new ATOM 0 HA SER A 100 -0.659 3.990 13.315 1.00 0.00 H new ATOM 0 HB2 SER A 100 -1.798 6.598 12.236 1.00 0.00 H new ATOM 0 HB3 SER A 100 -2.536 5.737 13.572 1.00 0.00 H new ATOM 0 HG SER A 100 0.175 5.986 13.933 1.00 0.00 H new ATOM 1563 N ALA A 101 -2.444 2.603 12.342 1.00 0.00 N ATOM 1564 CA ALA A 101 -3.503 1.756 11.807 1.00 0.00 C ATOM 1565 C ALA A 101 -4.854 2.460 11.870 1.00 0.00 C ATOM 1566 O ALA A 101 -5.584 2.511 10.881 1.00 0.00 O ATOM 1567 CB ALA A 101 -3.557 0.437 12.564 1.00 0.00 C ATOM 0 H ALA A 101 -1.926 2.191 13.118 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.278 1.553 10.760 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.352 -0.186 12.154 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.603 -0.080 12.463 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.755 0.630 13.618 1.00 0.00 H new ATOM 1573 N GLU A 102 -5.180 3.001 13.040 1.00 0.00 N ATOM 1574 CA GLU A 102 -6.445 3.701 13.231 1.00 0.00 C ATOM 1575 C GLU A 102 -6.598 4.834 12.220 1.00 0.00 C ATOM 1576 O GLU A 102 -7.684 5.061 11.687 1.00 0.00 O ATOM 1577 CB GLU A 102 -6.537 4.256 14.654 1.00 0.00 C ATOM 1578 CG GLU A 102 -7.925 4.747 15.028 1.00 0.00 C ATOM 1579 CD GLU A 102 -9.017 3.780 14.611 1.00 0.00 C ATOM 1580 OE1 GLU A 102 -9.373 3.766 13.415 1.00 0.00 O ATOM 1581 OE2 GLU A 102 -9.515 3.038 15.483 1.00 0.00 O ATOM 0 H GLU A 102 -4.586 2.968 13.869 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.253 2.986 13.075 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.233 3.481 15.357 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.829 5.078 14.761 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.974 4.902 16.106 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -8.103 5.715 14.559 1.00 0.00 H new ATOM 1588 N GLU A 103 -5.502 5.541 11.962 1.00 0.00 N ATOM 1589 CA GLU A 103 -5.515 6.651 11.017 1.00 0.00 C ATOM 1590 C GLU A 103 -5.788 6.156 9.600 1.00 0.00 C ATOM 1591 O GLU A 103 -6.642 6.695 8.896 1.00 0.00 O ATOM 1592 CB GLU A 103 -4.183 7.401 11.059 1.00 0.00 C ATOM 1593 CG GLU A 103 -3.903 8.071 12.394 1.00 0.00 C ATOM 1594 CD GLU A 103 -4.749 9.311 12.613 1.00 0.00 C ATOM 1595 OE1 GLU A 103 -5.971 9.246 12.365 1.00 0.00 O ATOM 1596 OE2 GLU A 103 -4.188 10.346 13.031 1.00 0.00 O ATOM 0 H GLU A 103 -4.595 5.365 12.394 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.316 7.331 11.306 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.376 6.703 10.836 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.177 8.157 10.274 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.091 7.361 13.199 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -2.848 8.341 12.447 1.00 0.00 H new ATOM 1603 N ILE A 104 -5.056 5.126 9.188 1.00 0.00 N ATOM 1604 CA ILE A 104 -5.219 4.557 7.856 1.00 0.00 C ATOM 1605 C ILE A 104 -6.663 4.134 7.612 1.00 0.00 C ATOM 1606 O ILE A 104 -7.223 4.388 6.546 1.00 0.00 O ATOM 1607 CB ILE A 104 -4.297 3.342 7.646 1.00 0.00 C ATOM 1608 CG1 ILE A 104 -2.830 3.775 7.677 1.00 0.00 C ATOM 1609 CG2 ILE A 104 -4.623 2.650 6.331 1.00 0.00 C ATOM 1610 CD1 ILE A 104 -1.856 2.624 7.555 1.00 0.00 C ATOM 0 H ILE A 104 -4.344 4.669 9.758 1.00 0.00 H new ATOM 0 HA ILE A 104 -4.946 5.336 7.144 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.464 2.634 8.458 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -2.651 4.479 6.865 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.636 4.307 8.609 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -3.963 1.793 6.197 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -5.659 2.311 6.345 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -4.481 3.349 5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.836 3.006 7.585 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.008 1.930 8.382 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.022 2.105 6.611 1.00 0.00 H new ATOM 1622 N ARG A 105 -7.261 3.488 8.608 1.00 0.00 N ATOM 1623 CA ARG A 105 -8.641 3.029 8.502 1.00 0.00 C ATOM 1624 C ARG A 105 -9.588 4.204 8.277 1.00 0.00 C ATOM 1625 O ARG A 105 -10.587 4.082 7.569 1.00 0.00 O ATOM 1626 CB ARG A 105 -9.046 2.268 9.765 1.00 0.00 C ATOM 1627 CG ARG A 105 -10.443 1.671 9.695 1.00 0.00 C ATOM 1628 CD ARG A 105 -10.904 1.171 11.055 1.00 0.00 C ATOM 1629 NE ARG A 105 -12.355 1.240 11.200 1.00 0.00 N ATOM 1630 CZ ARG A 105 -13.039 2.379 11.215 1.00 0.00 C ATOM 1631 NH1 ARG A 105 -12.406 3.538 11.094 1.00 0.00 N ATOM 1632 NH2 ARG A 105 -14.359 2.360 11.351 1.00 0.00 N ATOM 0 H ARG A 105 -6.811 3.271 9.497 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.710 2.359 7.645 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -8.327 1.469 9.944 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.991 2.943 10.619 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.142 2.421 9.326 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.453 0.847 8.981 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -10.574 0.141 11.193 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -10.433 1.765 11.838 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.872 0.366 11.295 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.392 3.557 10.989 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.934 4.411 11.106 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.849 1.470 11.444 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.883 3.235 11.362 1.00 0.00 H new ATOM 1646 N ASN A 106 -9.267 5.342 8.886 1.00 0.00 N ATOM 1647 CA ASN A 106 -10.090 6.538 8.753 1.00 0.00 C ATOM 1648 C ASN A 106 -10.016 7.095 7.335 1.00 0.00 C ATOM 1649 O ASN A 106 -10.941 7.757 6.867 1.00 0.00 O ATOM 1650 CB ASN A 106 -9.643 7.604 9.756 1.00 0.00 C ATOM 1651 CG ASN A 106 -10.277 7.416 11.121 1.00 0.00 C ATOM 1652 OD1 ASN A 106 -11.487 7.218 11.234 1.00 0.00 O ATOM 1653 ND2 ASN A 106 -9.460 7.477 12.166 1.00 0.00 N ATOM 0 H ASN A 106 -8.443 5.460 9.476 1.00 0.00 H new ATOM 0 HA ASN A 106 -11.124 6.262 8.962 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -8.558 7.573 9.855 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.900 8.591 9.372 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.829 7.358 13.109 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -8.464 7.643 12.025 1.00 0.00 H new ATOM 1660 N GLY A 107 -8.906 6.821 6.655 1.00 0.00 N ATOM 1661 CA GLY A 107 -8.731 7.302 5.297 1.00 0.00 C ATOM 1662 C GLY A 107 -7.894 8.564 5.232 1.00 0.00 C ATOM 1663 O GLY A 107 -8.022 9.354 4.298 1.00 0.00 O ATOM 0 H GLY A 107 -8.126 6.275 7.020 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.257 6.524 4.698 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.708 7.495 4.854 1.00 0.00 H new ATOM 1667 N ASN A 108 -7.035 8.754 6.228 1.00 0.00 N ATOM 1668 CA ASN A 108 -6.175 9.931 6.281 1.00 0.00 C ATOM 1669 C ASN A 108 -5.044 9.825 5.263 1.00 0.00 C ATOM 1670 O ASN A 108 -4.074 9.094 5.470 1.00 0.00 O ATOM 1671 CB ASN A 108 -5.596 10.102 7.687 1.00 0.00 C ATOM 1672 CG ASN A 108 -5.095 11.511 7.939 1.00 0.00 C ATOM 1673 OD1 ASN A 108 -5.735 12.488 7.550 1.00 0.00 O ATOM 1674 ND2 ASN A 108 -3.944 11.622 8.592 1.00 0.00 N ATOM 0 H ASN A 108 -6.916 8.109 7.009 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.780 10.804 6.035 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.360 9.854 8.424 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -4.776 9.397 7.828 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.557 12.545 8.790 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.447 10.785 8.896 1.00 0.00 H new ATOM 1681 N LEU A 109 -5.174 10.558 4.163 1.00 0.00 N ATOM 1682 CA LEU A 109 -4.163 10.548 3.112 1.00 0.00 C ATOM 1683 C LEU A 109 -2.759 10.525 3.707 1.00 0.00 C ATOM 1684 O LEU A 109 -1.941 9.671 3.366 1.00 0.00 O ATOM 1685 CB LEU A 109 -4.326 11.771 2.208 1.00 0.00 C ATOM 1686 CG LEU A 109 -3.522 11.756 0.907 1.00 0.00 C ATOM 1687 CD1 LEU A 109 -4.045 10.680 -0.031 1.00 0.00 C ATOM 1688 CD2 LEU A 109 -3.569 13.121 0.236 1.00 0.00 C ATOM 0 H LEU A 109 -5.970 11.167 3.976 1.00 0.00 H new ATOM 0 HA LEU A 109 -4.301 9.644 2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.382 11.875 1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.044 12.658 2.776 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.484 11.527 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.461 10.684 -0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -3.958 9.705 0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.091 10.878 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.992 13.092 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.603 13.380 0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.146 13.870 0.905 1.00 0.00 H new ATOM 1700 N LYS A 110 -2.486 11.469 4.602 1.00 0.00 N ATOM 1701 CA LYS A 110 -1.182 11.557 5.249 1.00 0.00 C ATOM 1702 C LYS A 110 -0.695 10.178 5.681 1.00 0.00 C ATOM 1703 O LYS A 110 0.490 9.865 5.573 1.00 0.00 O ATOM 1704 CB LYS A 110 -1.253 12.488 6.461 1.00 0.00 C ATOM 1705 CG LYS A 110 -1.302 13.961 6.095 1.00 0.00 C ATOM 1706 CD LYS A 110 0.035 14.448 5.562 1.00 0.00 C ATOM 1707 CE LYS A 110 1.011 14.745 6.690 1.00 0.00 C ATOM 1708 NZ LYS A 110 0.858 16.135 7.204 1.00 0.00 N ATOM 0 H LYS A 110 -3.151 12.184 4.896 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.473 11.963 4.528 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.137 12.239 7.049 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.386 12.309 7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.075 14.125 5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.580 14.546 6.972 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.461 13.693 4.901 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.116 15.347 4.964 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.852 14.037 7.504 1.00 0.00 H new ATOM 0 HE3 LYS A 110 2.031 14.599 6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 1.541 16.298 7.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.035 16.811 6.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.108 16.267 7.566 1.00 0.00 H new ATOM 1722 N ALA A 111 -1.618 9.356 6.170 1.00 0.00 N ATOM 1723 CA ALA A 111 -1.283 8.009 6.615 1.00 0.00 C ATOM 1724 C ALA A 111 -0.994 7.095 5.429 1.00 0.00 C ATOM 1725 O ALA A 111 0.109 6.564 5.297 1.00 0.00 O ATOM 1726 CB ALA A 111 -2.411 7.438 7.462 1.00 0.00 C ATOM 0 H ALA A 111 -2.604 9.600 6.268 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.380 8.067 7.223 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.148 6.432 7.788 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -2.568 8.072 8.334 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.326 7.400 6.871 1.00 0.00 H new ATOM 1732 N ILE A 112 -1.992 6.915 4.570 1.00 0.00 N ATOM 1733 CA ILE A 112 -1.843 6.065 3.396 1.00 0.00 C ATOM 1734 C ILE A 112 -0.544 6.368 2.658 1.00 0.00 C ATOM 1735 O ILE A 112 0.294 5.486 2.465 1.00 0.00 O ATOM 1736 CB ILE A 112 -3.025 6.238 2.423 1.00 0.00 C ATOM 1737 CG1 ILE A 112 -4.331 5.806 3.091 1.00 0.00 C ATOM 1738 CG2 ILE A 112 -2.785 5.438 1.151 1.00 0.00 C ATOM 1739 CD1 ILE A 112 -5.037 6.928 3.821 1.00 0.00 C ATOM 0 H ILE A 112 -2.911 7.346 4.665 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.823 5.035 3.753 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.106 7.292 2.157 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -5.000 5.399 2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -4.120 5.001 3.795 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -3.629 5.570 0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.873 5.788 0.668 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.681 4.382 1.400 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.955 6.549 4.270 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.386 7.320 4.602 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.279 7.724 3.117 1.00 0.00 H new ATOM 1751 N LEU A 113 -0.381 7.622 2.249 1.00 0.00 N ATOM 1752 CA LEU A 113 0.819 8.043 1.534 1.00 0.00 C ATOM 1753 C LEU A 113 2.078 7.596 2.271 1.00 0.00 C ATOM 1754 O LEU A 113 2.992 7.030 1.672 1.00 0.00 O ATOM 1755 CB LEU A 113 0.827 9.563 1.364 1.00 0.00 C ATOM 1756 CG LEU A 113 -0.213 10.136 0.400 1.00 0.00 C ATOM 1757 CD1 LEU A 113 0.040 11.617 0.162 1.00 0.00 C ATOM 1758 CD2 LEU A 113 -0.199 9.372 -0.916 1.00 0.00 C ATOM 0 H LEU A 113 -1.064 8.364 2.400 1.00 0.00 H new ATOM 0 HA LEU A 113 0.810 7.573 0.551 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.676 10.019 2.343 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.817 9.865 1.021 1.00 0.00 H new ATOM 0 HG LEU A 113 -1.199 10.024 0.851 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.709 12.008 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.022 12.153 1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.033 11.752 -0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.945 9.794 -1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.788 9.451 -1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.429 8.323 -0.730 1.00 0.00 H new ATOM 1770 N GLY A 114 2.117 7.852 3.575 1.00 0.00 N ATOM 1771 CA GLY A 114 3.266 7.467 4.372 1.00 0.00 C ATOM 1772 C GLY A 114 3.560 5.982 4.287 1.00 0.00 C ATOM 1773 O GLY A 114 4.719 5.575 4.190 1.00 0.00 O ATOM 0 H GLY A 114 1.373 8.319 4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.140 8.027 4.038 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.091 7.740 5.412 1.00 0.00 H new ATOM 1777 N LEU A 115 2.510 5.170 4.325 1.00 0.00 N ATOM 1778 CA LEU A 115 2.660 3.720 4.253 1.00 0.00 C ATOM 1779 C LEU A 115 3.352 3.308 2.958 1.00 0.00 C ATOM 1780 O LEU A 115 4.438 2.728 2.979 1.00 0.00 O ATOM 1781 CB LEU A 115 1.294 3.040 4.353 1.00 0.00 C ATOM 1782 CG LEU A 115 1.199 1.633 3.762 1.00 0.00 C ATOM 1783 CD1 LEU A 115 0.211 0.788 4.551 1.00 0.00 C ATOM 1784 CD2 LEU A 115 0.798 1.696 2.295 1.00 0.00 C ATOM 0 H LEU A 115 1.545 5.490 4.405 1.00 0.00 H new ATOM 0 HA LEU A 115 3.279 3.402 5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.011 2.990 5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.559 3.672 3.855 1.00 0.00 H new ATOM 0 HG LEU A 115 2.181 1.165 3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 115 0.157 -0.210 4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.541 0.714 5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.774 1.253 4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.735 0.685 1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.172 2.184 2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.543 2.264 1.738 1.00 0.00 H new ATOM 1796 N PHE A 116 2.719 3.615 1.831 1.00 0.00 N ATOM 1797 CA PHE A 116 3.274 3.278 0.525 1.00 0.00 C ATOM 1798 C PHE A 116 4.570 4.042 0.272 1.00 0.00 C ATOM 1799 O PHE A 116 5.414 3.612 -0.516 1.00 0.00 O ATOM 1800 CB PHE A 116 2.262 3.589 -0.579 1.00 0.00 C ATOM 1801 CG PHE A 116 1.325 2.452 -0.871 1.00 0.00 C ATOM 1802 CD1 PHE A 116 1.722 1.399 -1.679 1.00 0.00 C ATOM 1803 CD2 PHE A 116 0.046 2.436 -0.338 1.00 0.00 C ATOM 1804 CE1 PHE A 116 0.863 0.350 -1.949 1.00 0.00 C ATOM 1805 CE2 PHE A 116 -0.818 1.391 -0.604 1.00 0.00 C ATOM 1806 CZ PHE A 116 -0.410 0.347 -1.412 1.00 0.00 C ATOM 0 H PHE A 116 1.821 4.097 1.795 1.00 0.00 H new ATOM 0 HA PHE A 116 3.494 2.210 0.516 1.00 0.00 H new ATOM 0 HB2 PHE A 116 1.680 4.464 -0.291 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.800 3.850 -1.491 1.00 0.00 H new ATOM 0 HD1 PHE A 116 2.715 1.398 -2.103 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.279 3.250 0.293 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.186 -0.466 -2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.812 1.390 -0.181 1.00 0.00 H new ATOM 0 HZ PHE A 116 -1.085 -0.469 -1.623 1.00 0.00 H new ATOM 1816 N PHE A 117 4.722 5.177 0.945 1.00 0.00 N ATOM 1817 CA PHE A 117 5.914 6.003 0.792 1.00 0.00 C ATOM 1818 C PHE A 117 7.147 5.281 1.327 1.00 0.00 C ATOM 1819 O PHE A 117 8.239 5.399 0.771 1.00 0.00 O ATOM 1820 CB PHE A 117 5.733 7.337 1.521 1.00 0.00 C ATOM 1821 CG PHE A 117 6.996 8.145 1.613 1.00 0.00 C ATOM 1822 CD1 PHE A 117 8.050 7.720 2.406 1.00 0.00 C ATOM 1823 CD2 PHE A 117 7.128 9.330 0.908 1.00 0.00 C ATOM 1824 CE1 PHE A 117 9.213 8.461 2.493 1.00 0.00 C ATOM 1825 CE2 PHE A 117 8.289 10.076 0.991 1.00 0.00 C ATOM 1826 CZ PHE A 117 9.333 9.641 1.785 1.00 0.00 C ATOM 0 H PHE A 117 4.035 5.546 1.602 1.00 0.00 H new ATOM 0 HA PHE A 117 6.059 6.195 -0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 117 4.972 7.924 1.006 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.360 7.145 2.527 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.961 6.799 2.963 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.315 9.675 0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 117 10.027 8.118 3.114 1.00 0.00 H new ATOM 0 HE2 PHE A 117 8.380 10.998 0.436 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.241 10.222 1.852 1.00 0.00 H new ATOM 1836 N SER A 118 6.965 4.535 2.412 1.00 0.00 N ATOM 1837 CA SER A 118 8.063 3.797 3.026 1.00 0.00 C ATOM 1838 C SER A 118 8.102 2.359 2.518 1.00 0.00 C ATOM 1839 O SER A 118 9.148 1.865 2.097 1.00 0.00 O ATOM 1840 CB SER A 118 7.924 3.809 4.549 1.00 0.00 C ATOM 1841 OG SER A 118 7.789 5.132 5.039 1.00 0.00 O ATOM 0 H SER A 118 6.067 4.426 2.884 1.00 0.00 H new ATOM 0 HA SER A 118 8.997 4.286 2.750 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.056 3.219 4.843 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.797 3.338 5.001 1.00 0.00 H new ATOM 0 HG SER A 118 6.885 5.460 4.849 1.00 0.00 H new ATOM 1847 N LEU A 119 6.954 1.692 2.562 1.00 0.00 N ATOM 1848 CA LEU A 119 6.854 0.309 2.107 1.00 0.00 C ATOM 1849 C LEU A 119 7.626 0.107 0.808 1.00 0.00 C ATOM 1850 O LEU A 119 8.503 -0.753 0.722 1.00 0.00 O ATOM 1851 CB LEU A 119 5.388 -0.079 1.909 1.00 0.00 C ATOM 1852 CG LEU A 119 5.130 -1.294 1.016 1.00 0.00 C ATOM 1853 CD1 LEU A 119 5.582 -2.570 1.709 1.00 0.00 C ATOM 1854 CD2 LEU A 119 3.657 -1.379 0.644 1.00 0.00 C ATOM 0 H LEU A 119 6.079 2.086 2.908 1.00 0.00 H new ATOM 0 HA LEU A 119 7.292 -0.332 2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.949 -0.273 2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.860 0.776 1.486 1.00 0.00 H new ATOM 0 HG LEU A 119 5.709 -1.178 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.391 -3.424 1.059 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.649 -2.509 1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.031 -2.693 2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.492 -2.249 0.009 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.058 -1.472 1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.365 -0.477 0.107 1.00 0.00 H new ATOM 1866 N SER A 120 7.296 0.906 -0.202 1.00 0.00 N ATOM 1867 CA SER A 120 7.957 0.814 -1.498 1.00 0.00 C ATOM 1868 C SER A 120 9.467 0.685 -1.330 1.00 0.00 C ATOM 1869 O SER A 120 10.113 -0.113 -2.010 1.00 0.00 O ATOM 1870 CB SER A 120 7.630 2.043 -2.349 1.00 0.00 C ATOM 1871 OG SER A 120 8.450 2.095 -3.504 1.00 0.00 O ATOM 0 H SER A 120 6.574 1.625 -0.147 1.00 0.00 H new ATOM 0 HA SER A 120 7.588 -0.078 -2.004 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.581 2.016 -2.644 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.772 2.947 -1.757 1.00 0.00 H new ATOM 0 HG SER A 120 8.221 2.888 -4.032 1.00 0.00 H new ATOM 1877 N ARG A 121 10.025 1.475 -0.418 1.00 0.00 N ATOM 1878 CA ARG A 121 11.459 1.450 -0.159 1.00 0.00 C ATOM 1879 C ARG A 121 11.959 0.017 -0.002 1.00 0.00 C ATOM 1880 O ARG A 121 12.937 -0.383 -0.635 1.00 0.00 O ATOM 1881 CB ARG A 121 11.786 2.257 1.099 1.00 0.00 C ATOM 1882 CG ARG A 121 11.278 3.688 1.054 1.00 0.00 C ATOM 1883 CD ARG A 121 11.892 4.533 2.159 1.00 0.00 C ATOM 1884 NE ARG A 121 13.346 4.608 2.046 1.00 0.00 N ATOM 1885 CZ ARG A 121 14.139 5.034 3.024 1.00 0.00 C ATOM 1886 NH1 ARG A 121 13.620 5.420 4.181 1.00 0.00 N ATOM 1887 NH2 ARG A 121 15.453 5.073 2.845 1.00 0.00 N ATOM 0 H ARG A 121 9.505 2.140 0.154 1.00 0.00 H new ATOM 0 HA ARG A 121 11.965 1.901 -1.013 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.355 1.755 1.965 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.866 2.268 1.242 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.513 4.128 0.085 1.00 0.00 H new ATOM 0 HG3 ARG A 121 10.192 3.693 1.152 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.473 5.539 2.122 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.625 4.112 3.128 1.00 0.00 H new ATOM 0 HE ARG A 121 13.777 4.317 1.168 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.610 5.390 4.322 1.00 0.00 H new ATOM 0 HH12 ARG A 121 14.230 5.747 4.930 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.856 4.776 1.956 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.061 5.400 3.596 1.00 0.00 H new ATOM 1901 N TYR A 122 11.282 -0.750 0.844 1.00 0.00 N ATOM 1902 CA TYR A 122 11.659 -2.138 1.087 1.00 0.00 C ATOM 1903 C TYR A 122 12.077 -2.824 -0.210 1.00 0.00 C ATOM 1904 O TYR A 122 13.177 -3.366 -0.314 1.00 0.00 O ATOM 1905 CB TYR A 122 10.498 -2.899 1.729 1.00 0.00 C ATOM 1906 CG TYR A 122 10.626 -4.402 1.621 1.00 0.00 C ATOM 1907 CD1 TYR A 122 10.168 -5.079 0.497 1.00 0.00 C ATOM 1908 CD2 TYR A 122 11.204 -5.145 2.642 1.00 0.00 C ATOM 1909 CE1 TYR A 122 10.281 -6.451 0.394 1.00 0.00 C ATOM 1910 CE2 TYR A 122 11.324 -6.518 2.547 1.00 0.00 C ATOM 1911 CZ TYR A 122 10.861 -7.167 1.421 1.00 0.00 C ATOM 1912 OH TYR A 122 10.977 -8.534 1.323 1.00 0.00 O ATOM 0 H TYR A 122 10.469 -0.435 1.373 1.00 0.00 H new ATOM 0 HA TYR A 122 12.509 -2.143 1.769 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.431 -2.623 2.781 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.566 -2.587 1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.716 -4.522 -0.310 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.566 -4.641 3.526 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.917 -6.961 -0.486 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.778 -7.080 3.350 1.00 0.00 H new ATOM 0 HH TYR A 122 11.409 -8.884 2.130 1.00 0.00 H new ATOM 1922 N LYS A 123 11.190 -2.795 -1.199 1.00 0.00 N ATOM 1923 CA LYS A 123 11.464 -3.411 -2.492 1.00 0.00 C ATOM 1924 C LYS A 123 12.571 -2.663 -3.228 1.00 0.00 C ATOM 1925 O LYS A 123 13.508 -3.272 -3.741 1.00 0.00 O ATOM 1926 CB LYS A 123 10.195 -3.436 -3.347 1.00 0.00 C ATOM 1927 CG LYS A 123 10.339 -4.243 -4.626 1.00 0.00 C ATOM 1928 CD LYS A 123 10.206 -5.734 -4.362 1.00 0.00 C ATOM 1929 CE LYS A 123 9.738 -6.480 -5.602 1.00 0.00 C ATOM 1930 NZ LYS A 123 10.877 -6.868 -6.478 1.00 0.00 N ATOM 0 H LYS A 123 10.274 -2.351 -1.130 1.00 0.00 H new ATOM 0 HA LYS A 123 11.796 -4.434 -2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.377 -3.849 -2.757 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.919 -2.413 -3.602 1.00 0.00 H new ATOM 0 HG2 LYS A 123 9.579 -3.930 -5.342 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.309 -4.038 -5.080 1.00 0.00 H new ATOM 0 HD2 LYS A 123 11.166 -6.134 -4.036 1.00 0.00 H new ATOM 0 HD3 LYS A 123 9.499 -5.899 -3.549 1.00 0.00 H new ATOM 0 HE2 LYS A 123 9.189 -7.373 -5.303 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.045 -5.853 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.517 -7.374 -7.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.386 -6.014 -6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.525 -7.487 -5.951 1.00 0.00 H new ATOM 1944 N GLN A 124 12.455 -1.339 -3.273 1.00 0.00 N ATOM 1945 CA GLN A 124 13.448 -0.509 -3.945 1.00 0.00 C ATOM 1946 C GLN A 124 14.858 -1.029 -3.686 1.00 0.00 C ATOM 1947 O GLN A 124 15.335 -1.015 -2.552 1.00 0.00 O ATOM 1948 CB GLN A 124 13.332 0.942 -3.476 1.00 0.00 C ATOM 1949 CG GLN A 124 12.092 1.652 -3.994 1.00 0.00 C ATOM 1950 CD GLN A 124 12.273 3.155 -4.078 1.00 0.00 C ATOM 1951 OE1 GLN A 124 13.334 3.684 -3.748 1.00 0.00 O ATOM 1952 NE2 GLN A 124 11.233 3.852 -4.523 1.00 0.00 N ATOM 0 H GLN A 124 11.685 -0.819 -2.853 1.00 0.00 H new ATOM 0 HA GLN A 124 13.256 -0.553 -5.017 1.00 0.00 H new ATOM 0 HB2 GLN A 124 13.324 0.963 -2.386 1.00 0.00 H new ATOM 0 HB3 GLN A 124 14.216 1.491 -3.799 1.00 0.00 H new ATOM 0 HG2 GLN A 124 11.842 1.264 -4.981 1.00 0.00 H new ATOM 0 HG3 GLN A 124 11.249 1.427 -3.340 1.00 0.00 H new ATOM 0 HE21 GLN A 124 10.372 3.372 -4.786 1.00 0.00 H new ATOM 0 HE22 GLN A 124 11.295 4.867 -4.602 1.00 0.00 H new ATOM 1961 N GLN A 125 15.518 -1.487 -4.745 1.00 0.00 N ATOM 1962 CA GLN A 125 16.874 -2.012 -4.630 1.00 0.00 C ATOM 1963 C GLN A 125 16.927 -3.169 -3.638 1.00 0.00 C ATOM 1964 O GLN A 125 17.708 -3.146 -2.687 1.00 0.00 O ATOM 1965 CB GLN A 125 17.837 -0.906 -4.196 1.00 0.00 C ATOM 1966 CG GLN A 125 18.467 -0.157 -5.359 1.00 0.00 C ATOM 1967 CD GLN A 125 17.663 1.058 -5.775 1.00 0.00 C ATOM 1968 OE1 GLN A 125 17.356 1.925 -4.956 1.00 0.00 O ATOM 1969 NE2 GLN A 125 17.316 1.128 -7.055 1.00 0.00 N ATOM 0 H GLN A 125 15.137 -1.505 -5.691 1.00 0.00 H new ATOM 0 HA GLN A 125 17.177 -2.383 -5.609 1.00 0.00 H new ATOM 0 HB2 GLN A 125 17.302 -0.196 -3.565 1.00 0.00 H new ATOM 0 HB3 GLN A 125 18.627 -1.343 -3.585 1.00 0.00 H new ATOM 0 HG2 GLN A 125 19.474 0.156 -5.082 1.00 0.00 H new ATOM 0 HG3 GLN A 125 18.566 -0.831 -6.210 1.00 0.00 H new ATOM 0 HE21 GLN A 125 17.592 0.387 -7.699 1.00 0.00 H new ATOM 0 HE22 GLN A 125 16.774 1.923 -7.394 1.00 0.00 H new ATOM 1978 N GLN A 126 16.092 -4.177 -3.865 1.00 0.00 N ATOM 1979 CA GLN A 126 16.044 -5.342 -2.990 1.00 0.00 C ATOM 1980 C GLN A 126 16.398 -6.613 -3.754 1.00 0.00 C ATOM 1981 O GLN A 126 15.736 -7.640 -3.608 1.00 0.00 O ATOM 1982 CB GLN A 126 14.655 -5.479 -2.363 1.00 0.00 C ATOM 1983 CG GLN A 126 14.595 -6.494 -1.234 1.00 0.00 C ATOM 1984 CD GLN A 126 15.725 -6.326 -0.237 1.00 0.00 C ATOM 1985 OE1 GLN A 126 16.005 -5.218 0.220 1.00 0.00 O ATOM 1986 NE2 GLN A 126 16.380 -7.429 0.107 1.00 0.00 N ATOM 0 H GLN A 126 15.439 -4.211 -4.648 1.00 0.00 H new ATOM 0 HA GLN A 126 16.780 -5.200 -2.198 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.339 -4.507 -1.984 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.943 -5.766 -3.137 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.641 -6.399 -0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.631 -7.500 -1.653 1.00 0.00 H new ATOM 0 HE21 GLN A 126 16.114 -8.327 -0.297 1.00 0.00 H new ATOM 0 HE22 GLN A 126 17.149 -7.378 0.775 1.00 0.00 H new ATOM 1995 N GLN A 127 17.445 -6.535 -4.570 1.00 0.00 N ATOM 1996 CA GLN A 127 17.885 -7.680 -5.359 1.00 0.00 C ATOM 1997 C GLN A 127 19.399 -7.667 -5.538 1.00 0.00 C ATOM 1998 O GLN A 127 20.060 -6.674 -5.236 1.00 0.00 O ATOM 1999 CB GLN A 127 17.197 -7.679 -6.725 1.00 0.00 C ATOM 2000 CG GLN A 127 17.409 -6.396 -7.512 1.00 0.00 C ATOM 2001 CD GLN A 127 16.325 -6.159 -8.545 1.00 0.00 C ATOM 2002 OE1 GLN A 127 16.451 -6.572 -9.699 1.00 0.00 O ATOM 2003 NE2 GLN A 127 15.252 -5.492 -8.137 1.00 0.00 N ATOM 0 H GLN A 127 18.004 -5.692 -4.702 1.00 0.00 H new ATOM 0 HA GLN A 127 17.609 -8.588 -4.822 1.00 0.00 H new ATOM 0 HB2 GLN A 127 17.569 -8.520 -7.310 1.00 0.00 H new ATOM 0 HB3 GLN A 127 16.128 -7.836 -6.584 1.00 0.00 H new ATOM 0 HG2 GLN A 127 17.439 -5.552 -6.823 1.00 0.00 H new ATOM 0 HG3 GLN A 127 18.378 -6.436 -8.010 1.00 0.00 H new ATOM 0 HE21 GLN A 127 15.189 -5.168 -7.172 1.00 0.00 H new ATOM 0 HE22 GLN A 127 14.490 -5.303 -8.789 1.00 0.00 H new ATOM 2012 N GLN A 128 19.941 -8.777 -6.030 1.00 0.00 N ATOM 2013 CA GLN A 128 21.378 -8.893 -6.248 1.00 0.00 C ATOM 2014 C GLN A 128 21.821 -8.033 -7.427 1.00 0.00 C ATOM 2015 O GLN A 128 21.069 -7.800 -8.374 1.00 0.00 O ATOM 2016 CB GLN A 128 21.762 -10.353 -6.494 1.00 0.00 C ATOM 2017 CG GLN A 128 21.159 -10.935 -7.762 1.00 0.00 C ATOM 2018 CD GLN A 128 21.877 -10.472 -9.015 1.00 0.00 C ATOM 2019 OE1 GLN A 128 23.033 -10.051 -8.962 1.00 0.00 O ATOM 2020 NE2 GLN A 128 21.194 -10.547 -10.151 1.00 0.00 N ATOM 0 H GLN A 128 19.407 -9.608 -6.285 1.00 0.00 H new ATOM 0 HA GLN A 128 21.886 -8.537 -5.351 1.00 0.00 H new ATOM 0 HB2 GLN A 128 22.848 -10.430 -6.549 1.00 0.00 H new ATOM 0 HB3 GLN A 128 21.443 -10.953 -5.641 1.00 0.00 H new ATOM 0 HG2 GLN A 128 21.193 -12.023 -7.710 1.00 0.00 H new ATOM 0 HG3 GLN A 128 20.108 -10.651 -7.824 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.238 -10.902 -10.149 1.00 0.00 H new ATOM 0 HE22 GLN A 128 21.625 -10.249 -11.026 1.00 0.00 H new ATOM 2029 N PRO A 129 23.070 -7.548 -7.370 1.00 0.00 N ATOM 2030 CA PRO A 129 23.642 -6.707 -8.425 1.00 0.00 C ATOM 2031 C PRO A 129 23.897 -7.484 -9.712 1.00 0.00 C ATOM 2032 O PRO A 129 23.508 -7.051 -10.797 1.00 0.00 O ATOM 2033 CB PRO A 129 24.963 -6.226 -7.820 1.00 0.00 C ATOM 2034 CG PRO A 129 25.324 -7.271 -6.821 1.00 0.00 C ATOM 2035 CD PRO A 129 24.022 -7.786 -6.271 1.00 0.00 C ATOM 0 HA PRO A 129 22.969 -5.898 -8.710 1.00 0.00 H new ATOM 0 HB2 PRO A 129 25.734 -6.125 -8.583 1.00 0.00 H new ATOM 0 HB3 PRO A 129 24.850 -5.250 -7.349 1.00 0.00 H new ATOM 0 HG2 PRO A 129 25.896 -8.074 -7.286 1.00 0.00 H new ATOM 0 HG3 PRO A 129 25.945 -6.855 -6.028 1.00 0.00 H new ATOM 0 HD2 PRO A 129 24.084 -8.844 -6.015 1.00 0.00 H new ATOM 0 HD3 PRO A 129 23.731 -7.255 -5.365 1.00 0.00 H new TER 2043 PRO A 129