USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1236 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 107 THR OG1 : rot 120:sc= -0.908 USER MOD Set 1.2: A 120 ASN : amide:sc= 0.338 K(o=-0.57,f=-4.6!) USER MOD Set 2.1: A 102 CYS SG : rot 16:sc= -2.73! USER MOD Set 2.2: A 122 CYS SG : rot -148:sc= -3.7! USER MOD Set 3.1: A 16 TYR OH : rot 83:sc= 0.369 USER MOD Set 3.2: A 83 ASN : amide:sc= 0.351 K(o=0.72,f=0) USER MOD Set 4.1: A 34 THR OG1 : rot 136:sc= -2.48! USER MOD Set 4.2: A 80 HIS : no HE2:sc= -13.5! C(o=-16!,f=-24!) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 6 ASN : amide:sc= -0.734 X(o=-0.73,f=-0.76) USER MOD Single : A 8 SER OG : rot 25:sc= 0.614! USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -168:sc= 0 (180deg=-0.189) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN :FLIP amide:sc= -0.434 F(o=-2.3,f=-0.43) USER MOD Single : A 33 LYS NZ :NH3+ -111:sc= 0.0377 (180deg=-1) USER MOD Single : A 38 ASN :FLIP amide:sc=-0.00087 F(o=-1.3,f=-0.00087) USER MOD Single : A 39 MET CE :methyl 172:sc= 0 (180deg=-0.0839) USER MOD Single : A 44 LYS NZ :NH3+ -123:sc= -0.0436 (180deg=-0.336) USER MOD Single : A 47 ASN : amide:sc= -0.0769 X(o=-0.077,f=-0.076) USER MOD Single : A 51 THR OG1 : rot -166:sc= -1.13 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.471 X(o=-0.47,f=-0.034) USER MOD Single : A 65 THR OG1 : rot 125:sc= 0.0615 USER MOD Single : A 66 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.094) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -3.04 K(o=-3,f=-4.6!) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN :FLIP amide:sc= -0.0323 F(o=-0.55,f=-0.032) USER MOD Single : A 79 SER OG : rot 35:sc= -3.2! USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 88 MET CE :methyl -101:sc= -1.23 (180deg=-2.18) USER MOD Single : A 94 LYS NZ :NH3+ -173:sc= 0.272 (180deg=0.254) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 CYS SG : rot -124:sc= 1.33 USER MOD Single : A 104 ASN : amide:sc= -2.77! C(o=-2.8!,f=-2.8!) USER MOD Single : A 110 HIS : no HE2:sc= -7.3! C(o=-7.3!,f=-7.5!) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 129:sc= -2.81! USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 142:sc= 0.152 (180deg=-0.397) USER MOD Single : A 125 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot -115:sc= 0.264! USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -100:sc= -0.428 USER MOD Single : A 134 HIS : no HD1:sc= -0.0546 X(o=-0.055,f=-0.00061) USER MOD Single : A 135 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.37) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 165:sc= -7.54! USER MOD Single : A 139 THR OG1 : rot -170:sc= 0.0449 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 148 ASN : amide:sc= -0.0566 K(o=-0.057,f=-0.94) USER MOD Single : A 149 SER OG : rot 64:sc= 0.893 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -2.736 20.267 -20.392 1.00 0.00 N ATOM 2 CA LEU A 1 -2.517 20.431 -18.926 1.00 0.00 C ATOM 3 C LEU A 1 -1.381 19.520 -18.455 1.00 0.00 C ATOM 4 O LEU A 1 -0.394 19.974 -17.909 1.00 0.00 O ATOM 5 CB LEU A 1 -3.840 20.015 -18.280 1.00 0.00 C ATOM 6 CG LEU A 1 -3.660 19.919 -16.764 1.00 0.00 C ATOM 7 CD1 LEU A 1 -4.573 20.934 -16.076 1.00 0.00 C ATOM 8 CD2 LEU A 1 -4.025 18.508 -16.297 1.00 0.00 C ATOM 0 H1 LEU A 1 -3.509 20.891 -20.699 1.00 0.00 H new ATOM 0 H2 LEU A 1 -1.866 20.517 -20.903 1.00 0.00 H new ATOM 0 H3 LEU A 1 -2.986 19.279 -20.597 1.00 0.00 H new ATOM 0 HA LEU A 1 -2.236 21.451 -18.662 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -4.618 20.740 -18.519 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -4.166 19.055 -18.680 1.00 0.00 H new ATOM 0 HG LEU A 1 -2.622 20.132 -16.507 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -4.445 20.865 -14.996 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -4.315 21.939 -16.409 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -5.611 20.722 -16.332 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -3.897 18.438 -15.217 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -5.063 18.297 -16.554 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -3.375 17.783 -16.787 1.00 0.00 H new ATOM 22 N SER A 2 -1.510 18.238 -18.663 1.00 0.00 N ATOM 23 CA SER A 2 -0.436 17.300 -18.227 1.00 0.00 C ATOM 24 C SER A 2 -0.529 15.987 -19.010 1.00 0.00 C ATOM 25 O SER A 2 -1.208 15.063 -18.610 1.00 0.00 O ATOM 26 CB SER A 2 -0.699 17.059 -16.741 1.00 0.00 C ATOM 27 OG SER A 2 0.472 16.525 -16.138 1.00 0.00 O ATOM 0 H SER A 2 -2.312 17.800 -19.116 1.00 0.00 H new ATOM 0 HA SER A 2 0.561 17.704 -18.404 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.980 17.993 -16.253 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.534 16.370 -16.615 1.00 0.00 H new ATOM 0 HG SER A 2 0.308 16.371 -15.184 1.00 0.00 H new ATOM 33 N VAL A 3 0.147 15.900 -20.122 1.00 0.00 N ATOM 34 CA VAL A 3 0.097 14.647 -20.929 1.00 0.00 C ATOM 35 C VAL A 3 1.504 14.262 -21.395 1.00 0.00 C ATOM 36 O VAL A 3 2.081 14.899 -22.253 1.00 0.00 O ATOM 37 CB VAL A 3 -0.792 14.983 -22.127 1.00 0.00 C ATOM 38 CG1 VAL A 3 -0.686 13.870 -23.169 1.00 0.00 C ATOM 39 CG2 VAL A 3 -2.244 15.110 -21.662 1.00 0.00 C ATOM 0 H VAL A 3 0.732 16.642 -20.507 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.290 13.803 -20.358 1.00 0.00 H new ATOM 0 HB VAL A 3 -0.467 15.925 -22.569 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.320 14.109 -24.023 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.349 13.778 -23.499 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.011 12.927 -22.729 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -2.879 15.350 -22.515 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -2.569 14.168 -21.221 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -2.320 15.904 -20.919 1.00 0.00 H new ATOM 49 N ASN A 4 2.060 13.223 -20.835 1.00 0.00 N ATOM 50 CA ASN A 4 3.429 12.797 -21.246 1.00 0.00 C ATOM 51 C ASN A 4 3.347 11.761 -22.369 1.00 0.00 C ATOM 52 O ASN A 4 3.037 10.608 -22.141 1.00 0.00 O ATOM 53 CB ASN A 4 4.046 12.180 -19.991 1.00 0.00 C ATOM 54 CG ASN A 4 4.841 13.246 -19.234 1.00 0.00 C ATOM 55 OD1 ASN A 4 4.291 14.245 -18.814 1.00 0.00 O ATOM 56 ND2 ASN A 4 6.120 13.076 -19.042 1.00 0.00 N ATOM 0 H ASN A 4 1.626 12.650 -20.111 1.00 0.00 H new ATOM 0 HA ASN A 4 4.023 13.629 -21.625 1.00 0.00 H new ATOM 0 HB2 ASN A 4 3.263 11.773 -19.351 1.00 0.00 H new ATOM 0 HB3 ASN A 4 4.698 11.351 -20.264 1.00 0.00 H new ATOM 0 HD21 ASN A 4 6.658 13.782 -18.539 1.00 0.00 H new ATOM 0 HD22 ASN A 4 6.582 12.238 -19.394 1.00 0.00 H new ATOM 63 N VAL A 5 3.621 12.161 -23.580 1.00 0.00 N ATOM 64 CA VAL A 5 3.558 11.195 -24.716 1.00 0.00 C ATOM 65 C VAL A 5 4.476 10.001 -24.444 1.00 0.00 C ATOM 66 O VAL A 5 4.277 8.922 -24.966 1.00 0.00 O ATOM 67 CB VAL A 5 4.048 11.982 -25.932 1.00 0.00 C ATOM 68 CG1 VAL A 5 5.532 12.315 -25.761 1.00 0.00 C ATOM 69 CG2 VAL A 5 3.858 11.139 -27.194 1.00 0.00 C ATOM 0 H VAL A 5 3.885 13.113 -23.833 1.00 0.00 H new ATOM 0 HA VAL A 5 2.554 10.797 -24.866 1.00 0.00 H new ATOM 0 HB VAL A 5 3.476 12.906 -26.021 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.881 12.876 -26.628 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.669 12.915 -24.861 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.104 11.392 -25.672 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.207 11.699 -28.062 1.00 0.00 H new ATOM 0 HG22 VAL A 5 4.430 10.215 -27.104 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.801 10.901 -27.317 1.00 0.00 H new ATOM 79 N ASN A 6 5.480 10.184 -23.631 1.00 0.00 N ATOM 80 CA ASN A 6 6.409 9.059 -23.326 1.00 0.00 C ATOM 81 C ASN A 6 5.749 8.078 -22.354 1.00 0.00 C ATOM 82 O ASN A 6 5.690 6.890 -22.599 1.00 0.00 O ATOM 83 CB ASN A 6 7.630 9.716 -22.680 1.00 0.00 C ATOM 84 CG ASN A 6 8.589 8.635 -22.181 1.00 0.00 C ATOM 85 OD1 ASN A 6 9.251 8.810 -21.179 1.00 0.00 O ATOM 86 ND2 ASN A 6 8.691 7.515 -22.844 1.00 0.00 N ATOM 0 H ASN A 6 5.697 11.065 -23.164 1.00 0.00 H new ATOM 0 HA ASN A 6 6.677 8.491 -24.217 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.134 10.359 -23.402 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.318 10.351 -21.851 1.00 0.00 H new ATOM 0 HD21 ASN A 6 9.327 6.787 -22.520 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.134 7.368 -23.686 1.00 0.00 H new ATOM 93 N ARG A 7 5.252 8.567 -21.250 1.00 0.00 N ATOM 94 CA ARG A 7 4.596 7.663 -20.263 1.00 0.00 C ATOM 95 C ARG A 7 3.281 7.123 -20.833 1.00 0.00 C ATOM 96 O ARG A 7 2.714 6.178 -20.322 1.00 0.00 O ATOM 97 CB ARG A 7 4.330 8.538 -19.038 1.00 0.00 C ATOM 98 CG ARG A 7 5.355 8.217 -17.948 1.00 0.00 C ATOM 99 CD ARG A 7 5.790 9.512 -17.258 1.00 0.00 C ATOM 100 NE ARG A 7 7.166 9.775 -17.765 1.00 0.00 N ATOM 101 CZ ARG A 7 8.123 8.920 -17.529 1.00 0.00 C ATOM 102 NH1 ARG A 7 7.971 8.008 -16.607 1.00 0.00 N ATOM 103 NH2 ARG A 7 9.232 8.976 -18.215 1.00 0.00 N ATOM 0 H ARG A 7 5.272 9.553 -20.989 1.00 0.00 H new ATOM 0 HA ARG A 7 5.215 6.800 -20.020 1.00 0.00 H new ATOM 0 HB2 ARG A 7 4.391 9.592 -19.310 1.00 0.00 H new ATOM 0 HB3 ARG A 7 3.321 8.363 -18.665 1.00 0.00 H new ATOM 0 HG2 ARG A 7 4.923 7.531 -17.219 1.00 0.00 H new ATOM 0 HG3 ARG A 7 6.220 7.716 -18.383 1.00 0.00 H new ATOM 0 HD2 ARG A 7 5.116 10.334 -17.500 1.00 0.00 H new ATOM 0 HD3 ARG A 7 5.783 9.403 -16.173 1.00 0.00 H new ATOM 0 HE ARG A 7 7.360 10.624 -18.297 1.00 0.00 H new ATOM 0 HH11 ARG A 7 7.104 7.964 -16.071 1.00 0.00 H new ATOM 0 HH12 ARG A 7 8.719 7.340 -16.423 1.00 0.00 H new ATOM 0 HH21 ARG A 7 9.351 9.688 -18.936 1.00 0.00 H new ATOM 0 HH22 ARG A 7 9.980 8.308 -18.030 1.00 0.00 H new ATOM 117 N SER A 8 2.793 7.717 -21.887 1.00 0.00 N ATOM 118 CA SER A 8 1.516 7.238 -22.488 1.00 0.00 C ATOM 119 C SER A 8 1.797 6.152 -23.531 1.00 0.00 C ATOM 120 O SER A 8 0.893 5.601 -24.126 1.00 0.00 O ATOM 121 CB SER A 8 0.904 8.471 -23.151 1.00 0.00 C ATOM 122 OG SER A 8 0.334 8.099 -24.399 1.00 0.00 O ATOM 0 H SER A 8 3.223 8.513 -22.358 1.00 0.00 H new ATOM 0 HA SER A 8 0.849 6.800 -21.746 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.141 8.905 -22.505 1.00 0.00 H new ATOM 0 HB3 SER A 8 1.667 9.235 -23.300 1.00 0.00 H new ATOM 0 HG SER A 8 0.096 7.149 -24.380 1.00 0.00 H new ATOM 128 N VAL A 9 3.044 5.841 -23.756 1.00 0.00 N ATOM 129 CA VAL A 9 3.381 4.791 -24.759 1.00 0.00 C ATOM 130 C VAL A 9 3.097 3.400 -24.185 1.00 0.00 C ATOM 131 O VAL A 9 3.256 3.161 -23.004 1.00 0.00 O ATOM 132 CB VAL A 9 4.875 4.965 -25.027 1.00 0.00 C ATOM 133 CG1 VAL A 9 5.356 3.869 -25.980 1.00 0.00 C ATOM 134 CG2 VAL A 9 5.122 6.336 -25.662 1.00 0.00 C ATOM 0 H VAL A 9 3.844 6.268 -23.289 1.00 0.00 H new ATOM 0 HA VAL A 9 2.790 4.885 -25.670 1.00 0.00 H new ATOM 0 HB VAL A 9 5.422 4.894 -24.087 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.422 3.994 -26.170 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.180 2.892 -25.529 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.809 3.939 -26.920 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.188 6.462 -25.854 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.574 6.406 -26.601 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.781 7.118 -24.984 1.00 0.00 H new ATOM 144 N MET A 10 2.678 2.480 -25.011 1.00 0.00 N ATOM 145 CA MET A 10 2.384 1.107 -24.511 1.00 0.00 C ATOM 146 C MET A 10 3.505 0.632 -23.582 1.00 0.00 C ATOM 147 O MET A 10 4.669 0.681 -23.923 1.00 0.00 O ATOM 148 CB MET A 10 2.321 0.234 -25.764 1.00 0.00 C ATOM 149 CG MET A 10 1.136 -0.727 -25.659 1.00 0.00 C ATOM 150 SD MET A 10 1.747 -2.413 -25.408 1.00 0.00 S ATOM 151 CE MET A 10 1.885 -2.865 -27.155 1.00 0.00 C ATOM 0 H MET A 10 2.527 2.620 -26.010 1.00 0.00 H new ATOM 0 HA MET A 10 1.457 1.065 -23.939 1.00 0.00 H new ATOM 0 HB2 MET A 10 2.218 0.859 -26.651 1.00 0.00 H new ATOM 0 HB3 MET A 10 3.249 -0.327 -25.876 1.00 0.00 H new ATOM 0 HG2 MET A 10 0.490 -0.436 -24.831 1.00 0.00 H new ATOM 0 HG3 MET A 10 0.533 -0.678 -26.566 1.00 0.00 H new ATOM 0 HE1 MET A 10 2.252 -3.888 -27.238 1.00 0.00 H new ATOM 0 HE2 MET A 10 0.906 -2.791 -27.628 1.00 0.00 H new ATOM 0 HE3 MET A 10 2.580 -2.188 -27.652 1.00 0.00 H new ATOM 161 N ASP A 11 3.161 0.174 -22.409 1.00 0.00 N ATOM 162 CA ASP A 11 4.207 -0.303 -21.458 1.00 0.00 C ATOM 163 C ASP A 11 5.092 -1.356 -22.129 1.00 0.00 C ATOM 164 O ASP A 11 4.624 -2.391 -22.562 1.00 0.00 O ATOM 165 CB ASP A 11 3.432 -0.917 -20.292 1.00 0.00 C ATOM 166 CG ASP A 11 4.415 -1.437 -19.243 1.00 0.00 C ATOM 167 OD1 ASP A 11 5.587 -1.111 -19.345 1.00 0.00 O ATOM 168 OD2 ASP A 11 3.981 -2.154 -18.356 1.00 0.00 O ATOM 0 H ASP A 11 2.202 0.109 -22.068 1.00 0.00 H new ATOM 0 HA ASP A 11 4.865 0.502 -21.131 1.00 0.00 H new ATOM 0 HB2 ASP A 11 2.771 -0.172 -19.849 1.00 0.00 H new ATOM 0 HB3 ASP A 11 2.801 -1.731 -20.649 1.00 0.00 H new ATOM 173 N GLN A 12 6.369 -1.102 -22.219 1.00 0.00 N ATOM 174 CA GLN A 12 7.283 -2.090 -22.862 1.00 0.00 C ATOM 175 C GLN A 12 7.437 -3.326 -21.972 1.00 0.00 C ATOM 176 O GLN A 12 7.905 -4.360 -22.404 1.00 0.00 O ATOM 177 CB GLN A 12 8.619 -1.359 -23.002 1.00 0.00 C ATOM 178 CG GLN A 12 8.667 -0.636 -24.350 1.00 0.00 C ATOM 179 CD GLN A 12 9.178 0.792 -24.146 1.00 0.00 C ATOM 180 OE1 GLN A 12 10.164 1.005 -23.468 1.00 0.00 O ATOM 181 NE2 GLN A 12 8.543 1.785 -24.706 1.00 0.00 N ATOM 0 H GLN A 12 6.819 -0.254 -21.875 1.00 0.00 H new ATOM 0 HA GLN A 12 6.906 -2.438 -23.824 1.00 0.00 H new ATOM 0 HB2 GLN A 12 8.741 -0.643 -22.189 1.00 0.00 H new ATOM 0 HB3 GLN A 12 9.443 -2.068 -22.928 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.320 -1.172 -25.039 1.00 0.00 H new ATOM 0 HG3 GLN A 12 7.674 -0.618 -24.800 1.00 0.00 H new ATOM 0 HE21 GLN A 12 7.716 1.605 -25.275 1.00 0.00 H new ATOM 0 HE22 GLN A 12 8.874 2.741 -24.575 1.00 0.00 H new ATOM 190 N PHE A 13 7.047 -3.226 -20.730 1.00 0.00 N ATOM 191 CA PHE A 13 7.171 -4.396 -19.813 1.00 0.00 C ATOM 192 C PHE A 13 5.960 -5.321 -19.970 1.00 0.00 C ATOM 193 O PHE A 13 6.094 -6.527 -20.011 1.00 0.00 O ATOM 194 CB PHE A 13 7.208 -3.794 -18.408 1.00 0.00 C ATOM 195 CG PHE A 13 8.628 -3.801 -17.894 1.00 0.00 C ATOM 196 CD1 PHE A 13 9.355 -4.997 -17.864 1.00 0.00 C ATOM 197 CD2 PHE A 13 9.217 -2.612 -17.448 1.00 0.00 C ATOM 198 CE1 PHE A 13 10.672 -5.003 -17.386 1.00 0.00 C ATOM 199 CE2 PHE A 13 10.533 -2.619 -16.970 1.00 0.00 C ATOM 200 CZ PHE A 13 11.260 -3.814 -16.940 1.00 0.00 C ATOM 0 H PHE A 13 6.648 -2.386 -20.311 1.00 0.00 H new ATOM 0 HA PHE A 13 8.057 -4.995 -20.023 1.00 0.00 H new ATOM 0 HB2 PHE A 13 6.822 -2.775 -18.427 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.565 -4.366 -17.739 1.00 0.00 H new ATOM 0 HD1 PHE A 13 8.901 -5.914 -18.209 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.656 -1.689 -17.473 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.233 -5.925 -17.362 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.987 -1.702 -16.624 1.00 0.00 H new ATOM 0 HZ PHE A 13 12.276 -3.819 -16.572 1.00 0.00 H new ATOM 210 N TYR A 14 4.783 -4.760 -20.051 1.00 0.00 N ATOM 211 CA TYR A 14 3.551 -5.593 -20.203 1.00 0.00 C ATOM 212 C TYR A 14 3.332 -6.459 -18.959 1.00 0.00 C ATOM 213 O TYR A 14 2.264 -6.472 -18.381 1.00 0.00 O ATOM 214 CB TYR A 14 3.798 -6.464 -21.438 1.00 0.00 C ATOM 215 CG TYR A 14 2.883 -7.665 -21.400 1.00 0.00 C ATOM 216 CD1 TYR A 14 1.576 -7.532 -20.918 1.00 0.00 C ATOM 217 CD2 TYR A 14 3.343 -8.911 -21.843 1.00 0.00 C ATOM 218 CE1 TYR A 14 0.727 -8.645 -20.880 1.00 0.00 C ATOM 219 CE2 TYR A 14 2.495 -10.023 -21.805 1.00 0.00 C ATOM 220 CZ TYR A 14 1.187 -9.891 -21.324 1.00 0.00 C ATOM 221 OH TYR A 14 0.351 -10.988 -21.286 1.00 0.00 O ATOM 0 H TYR A 14 4.620 -3.754 -20.018 1.00 0.00 H new ATOM 0 HA TYR A 14 2.657 -4.980 -20.317 1.00 0.00 H new ATOM 0 HB2 TYR A 14 3.619 -5.886 -22.345 1.00 0.00 H new ATOM 0 HB3 TYR A 14 4.839 -6.787 -21.466 1.00 0.00 H new ATOM 0 HD1 TYR A 14 1.222 -6.571 -20.575 1.00 0.00 H new ATOM 0 HD2 TYR A 14 4.352 -9.014 -22.214 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -0.282 -8.543 -20.509 1.00 0.00 H new ATOM 0 HE2 TYR A 14 2.850 -10.984 -22.147 1.00 0.00 H new ATOM 0 HH TYR A 14 0.826 -11.773 -21.631 1.00 0.00 H new ATOM 231 N ARG A 15 4.333 -7.183 -18.545 1.00 0.00 N ATOM 232 CA ARG A 15 4.183 -8.050 -17.339 1.00 0.00 C ATOM 233 C ARG A 15 4.002 -7.192 -16.085 1.00 0.00 C ATOM 234 O ARG A 15 4.748 -7.305 -15.132 1.00 0.00 O ATOM 235 CB ARG A 15 5.487 -8.841 -17.259 1.00 0.00 C ATOM 236 CG ARG A 15 6.661 -7.875 -17.081 1.00 0.00 C ATOM 237 CD ARG A 15 7.978 -8.628 -17.283 1.00 0.00 C ATOM 238 NE ARG A 15 8.225 -8.584 -18.751 1.00 0.00 N ATOM 239 CZ ARG A 15 9.444 -8.669 -19.209 1.00 0.00 C ATOM 240 NH1 ARG A 15 10.167 -9.724 -18.951 1.00 0.00 N ATOM 241 NH2 ARG A 15 9.940 -7.698 -19.927 1.00 0.00 N ATOM 0 H ARG A 15 5.251 -7.213 -18.989 1.00 0.00 H new ATOM 0 HA ARG A 15 3.311 -8.700 -17.406 1.00 0.00 H new ATOM 0 HB2 ARG A 15 5.449 -9.541 -16.425 1.00 0.00 H new ATOM 0 HB3 ARG A 15 5.623 -9.432 -18.165 1.00 0.00 H new ATOM 0 HG2 ARG A 15 6.584 -7.057 -17.797 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.633 -7.431 -16.086 1.00 0.00 H new ATOM 0 HD2 ARG A 15 8.791 -8.156 -16.732 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.904 -9.655 -16.926 1.00 0.00 H new ATOM 0 HE ARG A 15 7.442 -8.488 -19.398 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.780 -10.483 -18.391 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.120 -9.789 -19.309 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.375 -6.873 -20.130 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.893 -7.764 -20.285 1.00 0.00 H new ATOM 255 N TYR A 16 3.022 -6.333 -16.077 1.00 0.00 N ATOM 256 CA TYR A 16 2.798 -5.469 -14.885 1.00 0.00 C ATOM 257 C TYR A 16 1.305 -5.390 -14.562 1.00 0.00 C ATOM 258 O TYR A 16 0.481 -5.181 -15.431 1.00 0.00 O ATOM 259 CB TYR A 16 3.337 -4.099 -15.295 1.00 0.00 C ATOM 260 CG TYR A 16 4.138 -3.510 -14.157 1.00 0.00 C ATOM 261 CD1 TYR A 16 3.485 -2.868 -13.100 1.00 0.00 C ATOM 262 CD2 TYR A 16 5.535 -3.606 -14.163 1.00 0.00 C ATOM 263 CE1 TYR A 16 4.227 -2.323 -12.045 1.00 0.00 C ATOM 264 CE2 TYR A 16 6.278 -3.060 -13.109 1.00 0.00 C ATOM 265 CZ TYR A 16 5.624 -2.419 -12.051 1.00 0.00 C ATOM 266 OH TYR A 16 6.357 -1.880 -11.012 1.00 0.00 O ATOM 0 H TYR A 16 2.366 -6.192 -16.845 1.00 0.00 H new ATOM 0 HA TYR A 16 3.291 -5.852 -13.992 1.00 0.00 H new ATOM 0 HB2 TYR A 16 3.962 -4.193 -16.183 1.00 0.00 H new ATOM 0 HB3 TYR A 16 2.512 -3.435 -15.555 1.00 0.00 H new ATOM 0 HD1 TYR A 16 2.408 -2.793 -13.097 1.00 0.00 H new ATOM 0 HD2 TYR A 16 6.039 -4.101 -14.980 1.00 0.00 H new ATOM 0 HE1 TYR A 16 3.722 -1.829 -11.228 1.00 0.00 H new ATOM 0 HE2 TYR A 16 7.355 -3.134 -13.113 1.00 0.00 H new ATOM 0 HH TYR A 16 6.385 -2.516 -10.267 1.00 0.00 H new ATOM 276 N LYS A 17 0.947 -5.557 -13.318 1.00 0.00 N ATOM 277 CA LYS A 17 -0.495 -5.494 -12.941 1.00 0.00 C ATOM 278 C LYS A 17 -0.762 -4.262 -12.074 1.00 0.00 C ATOM 279 O LYS A 17 0.142 -3.685 -11.502 1.00 0.00 O ATOM 280 CB LYS A 17 -0.753 -6.776 -12.148 1.00 0.00 C ATOM 281 CG LYS A 17 -2.214 -6.810 -11.695 1.00 0.00 C ATOM 282 CD LYS A 17 -2.719 -8.254 -11.710 1.00 0.00 C ATOM 283 CE LYS A 17 -2.789 -8.756 -13.153 1.00 0.00 C ATOM 284 NZ LYS A 17 -4.235 -8.708 -13.506 1.00 0.00 N ATOM 0 H LYS A 17 1.590 -5.734 -12.546 1.00 0.00 H new ATOM 0 HA LYS A 17 -1.147 -5.415 -13.811 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.532 -7.648 -12.764 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -0.092 -6.820 -11.283 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.305 -6.392 -10.692 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -2.825 -6.193 -12.354 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -2.054 -8.889 -11.125 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -3.704 -8.311 -11.246 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -2.199 -8.127 -13.819 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.395 -9.769 -13.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -4.365 -9.038 -14.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -4.771 -9.321 -12.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -4.581 -7.731 -13.422 1.00 0.00 H new ATOM 298 N MET A 18 -1.997 -3.853 -11.972 1.00 0.00 N ATOM 299 CA MET A 18 -2.320 -2.657 -11.142 1.00 0.00 C ATOM 300 C MET A 18 -3.125 -3.073 -9.908 1.00 0.00 C ATOM 301 O MET A 18 -4.322 -3.267 -9.982 1.00 0.00 O ATOM 302 CB MET A 18 -3.161 -1.759 -12.051 1.00 0.00 C ATOM 303 CG MET A 18 -2.242 -0.798 -12.809 1.00 0.00 C ATOM 304 SD MET A 18 -3.053 0.813 -12.968 1.00 0.00 S ATOM 305 CE MET A 18 -4.387 0.288 -14.074 1.00 0.00 C ATOM 0 H MET A 18 -2.796 -4.295 -12.427 1.00 0.00 H new ATOM 0 HA MET A 18 -1.425 -2.150 -10.783 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.730 -2.366 -12.755 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.883 -1.197 -11.458 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.295 -0.690 -12.280 1.00 0.00 H new ATOM 0 HG3 MET A 18 -2.012 -1.200 -13.796 1.00 0.00 H new ATOM 0 HE1 MET A 18 -4.892 1.166 -14.477 1.00 0.00 H new ATOM 0 HE2 MET A 18 -3.971 -0.299 -14.893 1.00 0.00 H new ATOM 0 HE3 MET A 18 -5.102 -0.320 -13.519 1.00 0.00 H new ATOM 315 N PRO A 19 -2.432 -3.192 -8.808 1.00 0.00 N ATOM 316 CA PRO A 19 -3.082 -3.588 -7.535 1.00 0.00 C ATOM 317 C PRO A 19 -3.891 -2.420 -6.961 1.00 0.00 C ATOM 318 O PRO A 19 -4.435 -2.506 -5.878 1.00 0.00 O ATOM 319 CB PRO A 19 -1.906 -3.929 -6.625 1.00 0.00 C ATOM 320 CG PRO A 19 -0.750 -3.153 -7.173 1.00 0.00 C ATOM 321 CD PRO A 19 -0.991 -2.975 -8.651 1.00 0.00 C ATOM 0 HA PRO A 19 -3.782 -4.416 -7.651 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.113 -3.650 -5.592 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -1.700 -4.999 -6.631 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -0.667 -2.186 -6.678 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.186 -3.682 -6.997 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -0.699 -1.979 -8.985 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -0.414 -3.690 -9.238 1.00 0.00 H new ATOM 329 N ARG A 20 -3.972 -1.330 -7.675 1.00 0.00 N ATOM 330 CA ARG A 20 -4.744 -0.158 -7.170 1.00 0.00 C ATOM 331 C ARG A 20 -4.084 0.404 -5.908 1.00 0.00 C ATOM 332 O ARG A 20 -4.631 1.256 -5.236 1.00 0.00 O ATOM 333 CB ARG A 20 -6.137 -0.705 -6.850 1.00 0.00 C ATOM 334 CG ARG A 20 -6.610 -1.598 -7.999 1.00 0.00 C ATOM 335 CD ARG A 20 -7.908 -2.302 -7.600 1.00 0.00 C ATOM 336 NE ARG A 20 -8.499 -2.773 -8.883 1.00 0.00 N ATOM 337 CZ ARG A 20 -9.647 -3.397 -8.882 1.00 0.00 C ATOM 338 NH1 ARG A 20 -9.752 -4.567 -8.315 1.00 0.00 N ATOM 339 NH2 ARG A 20 -10.686 -2.849 -9.450 1.00 0.00 N ATOM 0 H ARG A 20 -3.536 -1.200 -8.588 1.00 0.00 H new ATOM 0 HA ARG A 20 -4.784 0.654 -7.897 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -6.112 -1.273 -5.920 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -6.837 0.117 -6.702 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.770 -1.000 -8.896 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -5.844 -2.335 -8.240 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -7.714 -3.136 -6.925 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -8.583 -1.622 -7.080 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.008 -2.609 -9.762 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -8.938 -4.994 -7.873 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -10.648 -5.055 -8.314 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -10.601 -1.935 -9.894 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.583 -3.335 -9.450 1.00 0.00 H new ATOM 353 N LEU A 21 -2.909 -0.064 -5.584 1.00 0.00 N ATOM 354 CA LEU A 21 -2.213 0.447 -4.368 1.00 0.00 C ATOM 355 C LEU A 21 -1.245 1.569 -4.752 1.00 0.00 C ATOM 356 O LEU A 21 -0.360 1.388 -5.564 1.00 0.00 O ATOM 357 CB LEU A 21 -1.449 -0.755 -3.815 1.00 0.00 C ATOM 358 CG LEU A 21 -1.276 -0.600 -2.304 1.00 0.00 C ATOM 359 CD1 LEU A 21 -1.807 -1.848 -1.597 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.209 -0.423 -1.978 1.00 0.00 C ATOM 0 H LEU A 21 -2.401 -0.777 -6.108 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.906 0.860 -3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.989 -1.676 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.474 -0.833 -4.297 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.832 0.274 -1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.683 -1.736 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.864 -1.976 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.253 -2.723 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.334 -0.312 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.763 -1.297 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.588 0.467 -2.481 1.00 0.00 H new ATOM 372 N ILE A 22 -1.407 2.728 -4.175 1.00 0.00 N ATOM 373 CA ILE A 22 -0.495 3.860 -4.510 1.00 0.00 C ATOM 374 C ILE A 22 0.321 4.265 -3.280 1.00 0.00 C ATOM 375 O ILE A 22 -0.221 4.588 -2.242 1.00 0.00 O ATOM 376 CB ILE A 22 -1.421 4.998 -4.938 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.995 4.692 -6.324 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.630 6.307 -4.993 1.00 0.00 C ATOM 379 CD1 ILE A 22 -3.016 5.767 -6.703 1.00 0.00 C ATOM 0 H ILE A 22 -2.130 2.941 -3.487 1.00 0.00 H new ATOM 0 HA ILE A 22 0.219 3.599 -5.291 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.234 5.095 -4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.194 4.660 -7.062 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.468 3.710 -6.325 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -1.290 7.119 -5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -0.219 6.525 -4.008 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.183 6.211 -5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.425 5.549 -7.690 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.823 5.777 -5.970 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.529 6.742 -6.719 1.00 0.00 H new ATOM 391 N ALA A 23 1.621 4.250 -3.390 1.00 0.00 N ATOM 392 CA ALA A 23 2.472 4.636 -2.227 1.00 0.00 C ATOM 393 C ALA A 23 3.117 6.001 -2.475 1.00 0.00 C ATOM 394 O ALA A 23 3.668 6.257 -3.528 1.00 0.00 O ATOM 395 CB ALA A 23 3.538 3.544 -2.138 1.00 0.00 C ATOM 0 H ALA A 23 2.131 3.988 -4.233 1.00 0.00 H new ATOM 0 HA ALA A 23 1.899 4.721 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.207 3.756 -1.304 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.057 2.578 -1.982 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.111 3.518 -3.065 1.00 0.00 H new ATOM 401 N LYS A 24 3.055 6.881 -1.512 1.00 0.00 N ATOM 402 CA LYS A 24 3.667 8.229 -1.693 1.00 0.00 C ATOM 403 C LYS A 24 4.814 8.426 -0.700 1.00 0.00 C ATOM 404 O LYS A 24 4.706 8.091 0.463 1.00 0.00 O ATOM 405 CB LYS A 24 2.536 9.219 -1.407 1.00 0.00 C ATOM 406 CG LYS A 24 2.856 10.565 -2.059 1.00 0.00 C ATOM 407 CD LYS A 24 2.508 10.508 -3.548 1.00 0.00 C ATOM 408 CE LYS A 24 3.795 10.473 -4.373 1.00 0.00 C ATOM 409 NZ LYS A 24 3.355 10.682 -5.781 1.00 0.00 N ATOM 0 H LYS A 24 2.608 6.725 -0.609 1.00 0.00 H new ATOM 0 HA LYS A 24 4.084 8.362 -2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.593 8.831 -1.793 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.412 9.345 -0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 24 2.290 11.360 -1.573 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.912 10.801 -1.931 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.905 9.624 -3.758 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.909 11.375 -3.826 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.488 11.252 -4.056 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.312 9.520 -4.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.184 10.671 -6.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 2.701 9.922 -6.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 2.872 11.600 -5.861 1.00 0.00 H new ATOM 423 N VAL A 25 5.915 8.963 -1.149 1.00 0.00 N ATOM 424 CA VAL A 25 7.068 9.178 -0.229 1.00 0.00 C ATOM 425 C VAL A 25 7.152 10.650 0.184 1.00 0.00 C ATOM 426 O VAL A 25 7.040 11.541 -0.632 1.00 0.00 O ATOM 427 CB VAL A 25 8.301 8.780 -1.041 1.00 0.00 C ATOM 428 CG1 VAL A 25 9.559 8.994 -0.198 1.00 0.00 C ATOM 429 CG2 VAL A 25 8.198 7.305 -1.434 1.00 0.00 C ATOM 0 H VAL A 25 6.066 9.262 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 25 6.976 8.597 0.688 1.00 0.00 H new ATOM 0 HB VAL A 25 8.357 9.394 -1.940 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.438 8.710 -0.777 1.00 0.00 H new ATOM 0 HG12 VAL A 25 9.634 10.044 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.503 8.380 0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.077 7.021 -2.013 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.142 6.692 -0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.302 7.150 -2.035 1.00 0.00 H new ATOM 439 N GLU A 26 7.348 10.909 1.448 1.00 0.00 N ATOM 440 CA GLU A 26 7.440 12.323 1.914 1.00 0.00 C ATOM 441 C GLU A 26 8.711 12.523 2.743 1.00 0.00 C ATOM 442 O GLU A 26 9.136 11.646 3.467 1.00 0.00 O ATOM 443 CB GLU A 26 6.196 12.538 2.777 1.00 0.00 C ATOM 444 CG GLU A 26 5.179 13.380 2.006 1.00 0.00 C ATOM 445 CD GLU A 26 4.223 14.056 2.990 1.00 0.00 C ATOM 446 OE1 GLU A 26 4.388 13.850 4.182 1.00 0.00 O ATOM 447 OE2 GLU A 26 3.341 14.767 2.536 1.00 0.00 O ATOM 0 H GLU A 26 7.448 10.204 2.178 1.00 0.00 H new ATOM 0 HA GLU A 26 7.487 13.030 1.085 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.758 11.577 3.048 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.467 13.038 3.707 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.693 14.132 1.408 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.620 12.750 1.314 1.00 0.00 H new ATOM 454 N GLY A 27 9.322 13.672 2.642 1.00 0.00 N ATOM 455 CA GLY A 27 10.565 13.926 3.423 1.00 0.00 C ATOM 456 C GLY A 27 10.256 14.873 4.584 1.00 0.00 C ATOM 457 O GLY A 27 10.953 15.842 4.810 1.00 0.00 O ATOM 0 H GLY A 27 9.014 14.445 2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 27 10.966 12.987 3.803 1.00 0.00 H new ATOM 0 HA3 GLY A 27 11.329 14.361 2.779 1.00 0.00 H new ATOM 461 N LYS A 28 9.217 14.600 5.325 1.00 0.00 N ATOM 462 CA LYS A 28 8.866 15.486 6.472 1.00 0.00 C ATOM 463 C LYS A 28 8.892 14.691 7.780 1.00 0.00 C ATOM 464 O LYS A 28 8.673 13.496 7.798 1.00 0.00 O ATOM 465 CB LYS A 28 7.451 15.982 6.173 1.00 0.00 C ATOM 466 CG LYS A 28 7.130 17.180 7.069 1.00 0.00 C ATOM 467 CD LYS A 28 5.655 17.134 7.474 1.00 0.00 C ATOM 468 CE LYS A 28 5.482 17.787 8.848 1.00 0.00 C ATOM 469 NZ LYS A 28 4.337 17.068 9.473 1.00 0.00 N ATOM 0 H LYS A 28 8.596 13.803 5.186 1.00 0.00 H new ATOM 0 HA LYS A 28 9.569 16.311 6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.368 16.266 5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.730 15.183 6.345 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.762 17.164 7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.345 18.110 6.542 1.00 0.00 H new ATOM 0 HD2 LYS A 28 5.047 17.654 6.733 1.00 0.00 H new ATOM 0 HD3 LYS A 28 5.307 16.101 7.504 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.386 17.688 9.449 1.00 0.00 H new ATOM 0 HE3 LYS A 28 5.276 18.853 8.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 4.156 17.459 10.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 3.489 17.185 8.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 4.565 16.057 9.554 1.00 0.00 H new ATOM 483 N GLY A 29 9.158 15.346 8.878 1.00 0.00 N ATOM 484 CA GLY A 29 9.198 14.627 10.183 1.00 0.00 C ATOM 485 C GLY A 29 10.447 13.747 10.244 1.00 0.00 C ATOM 486 O GLY A 29 11.539 14.217 10.492 1.00 0.00 O ATOM 0 H GLY A 29 9.349 16.347 8.927 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.205 15.343 11.005 1.00 0.00 H new ATOM 0 HA3 GLY A 29 8.303 14.015 10.301 1.00 0.00 H new ATOM 490 N ASN A 30 10.295 12.470 10.018 1.00 0.00 N ATOM 491 CA ASN A 30 11.475 11.559 10.062 1.00 0.00 C ATOM 492 C ASN A 30 12.355 11.774 8.828 1.00 0.00 C ATOM 493 O ASN A 30 13.512 11.403 8.805 1.00 0.00 O ATOM 494 CB ASN A 30 10.887 10.148 10.063 1.00 0.00 C ATOM 495 CG ASN A 30 12.021 9.123 9.988 1.00 0.00 C ATOM 496 OD1 ASN A 30 13.198 9.435 10.455 1.00 0.00 O flip ATOM 497 ND2 ASN A 30 11.832 8.027 9.499 1.00 0.00 N flip ATOM 0 H ASN A 30 9.406 12.018 9.805 1.00 0.00 H new ATOM 0 HA ASN A 30 12.103 11.739 10.935 1.00 0.00 H new ATOM 0 HB2 ASN A 30 10.298 9.989 10.966 1.00 0.00 H new ATOM 0 HB3 ASN A 30 10.213 10.023 9.216 1.00 0.00 H new ATOM 0 HD21 ASN A 30 10.911 7.783 9.134 1.00 0.00 H new ATOM 0 HD22 ASN A 30 12.594 7.351 9.454 1.00 0.00 H new ATOM 504 N GLY A 31 11.815 12.371 7.801 1.00 0.00 N ATOM 505 CA GLY A 31 12.620 12.609 6.569 1.00 0.00 C ATOM 506 C GLY A 31 12.335 11.505 5.549 1.00 0.00 C ATOM 507 O GLY A 31 12.722 11.595 4.400 1.00 0.00 O ATOM 0 H GLY A 31 10.852 12.704 7.761 1.00 0.00 H new ATOM 0 HA2 GLY A 31 12.375 13.583 6.144 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.682 12.627 6.814 1.00 0.00 H new ATOM 511 N ILE A 32 11.661 10.465 5.956 1.00 0.00 N ATOM 512 CA ILE A 32 11.353 9.358 5.006 1.00 0.00 C ATOM 513 C ILE A 32 10.100 8.604 5.459 1.00 0.00 C ATOM 514 O ILE A 32 10.175 7.633 6.186 1.00 0.00 O ATOM 515 CB ILE A 32 12.584 8.447 5.046 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.606 8.930 4.017 1.00 0.00 C ATOM 517 CG2 ILE A 32 12.175 7.009 4.714 1.00 0.00 C ATOM 518 CD1 ILE A 32 12.946 8.995 2.638 1.00 0.00 C ATOM 0 H ILE A 32 11.310 10.333 6.905 1.00 0.00 H new ATOM 0 HA ILE A 32 11.152 9.720 3.998 1.00 0.00 H new ATOM 0 HB ILE A 32 13.022 8.478 6.044 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.985 9.913 4.298 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.461 8.254 3.992 1.00 0.00 H new ATOM 0 HG21 ILE A 32 13.054 6.365 4.744 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.445 6.661 5.444 1.00 0.00 H new ATOM 0 HG23 ILE A 32 11.735 6.977 3.717 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.673 9.339 1.903 1.00 0.00 H new ATOM 0 HD12 ILE A 32 12.589 8.004 2.359 1.00 0.00 H new ATOM 0 HD13 ILE A 32 12.105 9.688 2.669 1.00 0.00 H new ATOM 530 N LYS A 33 8.948 9.042 5.032 1.00 0.00 N ATOM 531 CA LYS A 33 7.690 8.350 5.434 1.00 0.00 C ATOM 532 C LYS A 33 6.873 7.988 4.191 1.00 0.00 C ATOM 533 O LYS A 33 6.963 8.638 3.168 1.00 0.00 O ATOM 534 CB LYS A 33 6.938 9.361 6.300 1.00 0.00 C ATOM 535 CG LYS A 33 7.908 10.010 7.289 1.00 0.00 C ATOM 536 CD LYS A 33 7.336 9.915 8.705 1.00 0.00 C ATOM 537 CE LYS A 33 6.124 10.841 8.829 1.00 0.00 C ATOM 538 NZ LYS A 33 6.687 12.219 8.786 1.00 0.00 N ATOM 0 H LYS A 33 8.823 9.850 4.422 1.00 0.00 H new ATOM 0 HA LYS A 33 7.880 7.421 5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.479 10.124 5.671 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.131 8.865 6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.877 9.513 7.243 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.072 11.054 7.021 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.046 8.887 8.923 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.096 10.193 9.435 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.417 10.678 8.015 1.00 0.00 H new ATOM 0 HE3 LYS A 33 5.585 10.664 9.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.582 12.666 9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.695 12.174 8.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.177 12.780 8.074 1.00 0.00 H new ATOM 552 N THR A 34 6.077 6.956 4.268 1.00 0.00 N ATOM 553 CA THR A 34 5.259 6.559 3.086 1.00 0.00 C ATOM 554 C THR A 34 3.785 6.889 3.327 1.00 0.00 C ATOM 555 O THR A 34 3.192 6.453 4.291 1.00 0.00 O ATOM 556 CB THR A 34 5.464 5.047 2.952 1.00 0.00 C ATOM 557 OG1 THR A 34 6.562 4.800 2.087 1.00 0.00 O ATOM 558 CG2 THR A 34 4.205 4.398 2.372 1.00 0.00 C ATOM 0 H THR A 34 5.958 6.372 5.096 1.00 0.00 H new ATOM 0 HA THR A 34 5.554 7.089 2.181 1.00 0.00 H new ATOM 0 HB THR A 34 5.664 4.622 3.936 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.131 4.101 2.472 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.359 3.323 2.280 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.360 4.588 3.034 1.00 0.00 H new ATOM 0 HG23 THR A 34 3.998 4.820 1.389 1.00 0.00 H new ATOM 566 N VAL A 35 3.186 7.654 2.456 1.00 0.00 N ATOM 567 CA VAL A 35 1.749 8.003 2.642 1.00 0.00 C ATOM 568 C VAL A 35 0.888 7.275 1.607 1.00 0.00 C ATOM 569 O VAL A 35 1.019 7.485 0.418 1.00 0.00 O ATOM 570 CB VAL A 35 1.677 9.516 2.428 1.00 0.00 C ATOM 571 CG1 VAL A 35 0.282 10.018 2.808 1.00 0.00 C ATOM 572 CG2 VAL A 35 2.722 10.207 3.307 1.00 0.00 C ATOM 0 H VAL A 35 3.627 8.051 1.627 1.00 0.00 H new ATOM 0 HA VAL A 35 1.379 7.711 3.625 1.00 0.00 H new ATOM 0 HB VAL A 35 1.875 9.744 1.381 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.229 11.096 2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.464 9.527 2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.086 9.789 3.856 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.670 11.285 3.154 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.525 9.979 4.354 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.716 9.850 3.039 1.00 0.00 H new ATOM 582 N ILE A 36 -0.001 6.430 2.052 1.00 0.00 N ATOM 583 CA ILE A 36 -0.880 5.699 1.089 1.00 0.00 C ATOM 584 C ILE A 36 -2.213 6.436 0.952 1.00 0.00 C ATOM 585 O ILE A 36 -2.910 6.667 1.921 1.00 0.00 O ATOM 586 CB ILE A 36 -1.102 4.290 1.662 1.00 0.00 C ATOM 587 CG1 ILE A 36 -0.581 4.199 3.100 1.00 0.00 C ATOM 588 CG2 ILE A 36 -0.364 3.269 0.795 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.950 4.177 3.092 1.00 0.00 C ATOM 0 H ILE A 36 -0.158 6.213 3.036 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.424 5.641 0.101 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.172 4.080 1.663 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.939 5.048 3.682 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.965 3.299 3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.520 2.269 1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.747 3.312 -0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 36 0.702 3.497 0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.318 4.112 4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.299 3.313 2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 36 1.325 5.090 2.629 1.00 0.00 H new ATOM 601 N VAL A 37 -2.568 6.814 -0.243 1.00 0.00 N ATOM 602 CA VAL A 37 -3.851 7.546 -0.445 1.00 0.00 C ATOM 603 C VAL A 37 -4.940 6.601 -0.965 1.00 0.00 C ATOM 604 O VAL A 37 -6.071 6.644 -0.523 1.00 0.00 O ATOM 605 CB VAL A 37 -3.533 8.619 -1.486 1.00 0.00 C ATOM 606 CG1 VAL A 37 -4.669 9.642 -1.529 1.00 0.00 C ATOM 607 CG2 VAL A 37 -2.228 9.324 -1.106 1.00 0.00 C ATOM 0 H VAL A 37 -2.025 6.648 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.227 7.972 0.485 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.426 8.154 -2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.442 10.407 -2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.599 9.141 -1.797 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.776 10.108 -0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.999 10.090 -1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.337 9.789 -0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.417 8.596 -1.074 1.00 0.00 H new ATOM 617 N ASN A 38 -4.616 5.756 -1.907 1.00 0.00 N ATOM 618 CA ASN A 38 -5.649 4.827 -2.452 1.00 0.00 C ATOM 619 C ASN A 38 -5.431 3.405 -1.927 1.00 0.00 C ATOM 620 O ASN A 38 -6.188 2.503 -2.228 1.00 0.00 O ATOM 621 CB ASN A 38 -5.457 4.871 -3.968 1.00 0.00 C ATOM 622 CG ASN A 38 -6.761 5.310 -4.636 1.00 0.00 C ATOM 623 OD1 ASN A 38 -7.878 4.721 -4.309 1.00 0.00 O flip ATOM 624 ND2 ASN A 38 -6.763 6.200 -5.464 1.00 0.00 N flip ATOM 0 H ASN A 38 -3.688 5.669 -2.320 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.656 5.118 -2.154 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -4.654 5.563 -4.223 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.160 3.889 -4.336 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -5.890 6.661 -5.720 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.638 6.486 -5.903 1.00 0.00 H new ATOM 631 N MET A 39 -4.411 3.194 -1.142 1.00 0.00 N ATOM 632 CA MET A 39 -4.165 1.824 -0.604 1.00 0.00 C ATOM 633 C MET A 39 -5.314 1.411 0.320 1.00 0.00 C ATOM 634 O MET A 39 -5.826 0.311 0.239 1.00 0.00 O ATOM 635 CB MET A 39 -2.859 1.933 0.183 1.00 0.00 C ATOM 636 CG MET A 39 -2.535 0.585 0.828 1.00 0.00 C ATOM 637 SD MET A 39 -3.357 0.474 2.437 1.00 0.00 S ATOM 638 CE MET A 39 -1.869 0.231 3.438 1.00 0.00 C ATOM 0 H MET A 39 -3.740 3.905 -0.850 1.00 0.00 H new ATOM 0 HA MET A 39 -4.102 1.075 -1.393 1.00 0.00 H new ATOM 0 HB2 MET A 39 -2.048 2.235 -0.479 1.00 0.00 H new ATOM 0 HB3 MET A 39 -2.948 2.703 0.950 1.00 0.00 H new ATOM 0 HG2 MET A 39 -2.865 -0.228 0.182 1.00 0.00 H new ATOM 0 HG3 MET A 39 -1.457 0.478 0.950 1.00 0.00 H new ATOM 0 HE1 MET A 39 -2.130 0.278 4.495 1.00 0.00 H new ATOM 0 HE2 MET A 39 -1.435 -0.744 3.214 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.144 1.012 3.208 1.00 0.00 H new ATOM 648 N VAL A 40 -5.724 2.288 1.194 1.00 0.00 N ATOM 649 CA VAL A 40 -6.842 1.954 2.123 1.00 0.00 C ATOM 650 C VAL A 40 -8.166 1.884 1.358 1.00 0.00 C ATOM 651 O VAL A 40 -8.981 1.012 1.585 1.00 0.00 O ATOM 652 CB VAL A 40 -6.869 3.098 3.136 1.00 0.00 C ATOM 653 CG1 VAL A 40 -7.228 4.403 2.424 1.00 0.00 C ATOM 654 CG2 VAL A 40 -7.917 2.802 4.212 1.00 0.00 C ATOM 0 H VAL A 40 -5.333 3.223 1.306 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.703 0.986 2.603 1.00 0.00 H new ATOM 0 HB VAL A 40 -5.887 3.194 3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.247 5.219 3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -6.484 4.616 1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -8.210 4.306 1.960 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.937 3.618 4.935 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.898 2.705 3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.663 1.872 4.721 1.00 0.00 H new ATOM 664 N ASP A 41 -8.386 2.798 0.452 1.00 0.00 N ATOM 665 CA ASP A 41 -9.658 2.788 -0.326 1.00 0.00 C ATOM 666 C ASP A 41 -9.770 1.501 -1.146 1.00 0.00 C ATOM 667 O ASP A 41 -10.777 0.822 -1.122 1.00 0.00 O ATOM 668 CB ASP A 41 -9.566 4.004 -1.248 1.00 0.00 C ATOM 669 CG ASP A 41 -10.949 4.316 -1.824 1.00 0.00 C ATOM 670 OD1 ASP A 41 -11.925 3.866 -1.245 1.00 0.00 O ATOM 671 OD2 ASP A 41 -11.009 4.999 -2.833 1.00 0.00 O ATOM 0 H ASP A 41 -7.740 3.551 0.217 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.536 2.829 0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.188 4.864 -0.696 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.860 3.809 -2.055 1.00 0.00 H new ATOM 676 N VAL A 42 -8.741 1.158 -1.873 1.00 0.00 N ATOM 677 CA VAL A 42 -8.791 -0.086 -2.694 1.00 0.00 C ATOM 678 C VAL A 42 -8.814 -1.318 -1.785 1.00 0.00 C ATOM 679 O VAL A 42 -9.564 -2.249 -2.007 1.00 0.00 O ATOM 680 CB VAL A 42 -7.514 -0.060 -3.533 1.00 0.00 C ATOM 681 CG1 VAL A 42 -7.421 1.272 -4.278 1.00 0.00 C ATOM 682 CG2 VAL A 42 -6.297 -0.216 -2.617 1.00 0.00 C ATOM 0 H VAL A 42 -7.869 1.684 -1.934 1.00 0.00 H new ATOM 0 HA VAL A 42 -9.684 -0.135 -3.317 1.00 0.00 H new ATOM 0 HB VAL A 42 -7.536 -0.879 -4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.510 1.291 -4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.287 1.385 -4.931 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.400 2.091 -3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.386 -0.197 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.275 0.603 -1.898 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.362 -1.165 -2.084 1.00 0.00 H new ATOM 692 N ALA A 43 -8.002 -1.332 -0.765 1.00 0.00 N ATOM 693 CA ALA A 43 -7.981 -2.506 0.155 1.00 0.00 C ATOM 694 C ALA A 43 -9.346 -2.681 0.820 1.00 0.00 C ATOM 695 O ALA A 43 -9.887 -3.768 0.876 1.00 0.00 O ATOM 696 CB ALA A 43 -6.913 -2.174 1.199 1.00 0.00 C ATOM 0 H ALA A 43 -7.352 -0.583 -0.528 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.762 -3.437 -0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.837 -2.992 1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.952 -2.034 0.704 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -7.188 -1.258 1.723 1.00 0.00 H new ATOM 702 N LYS A 44 -9.904 -1.619 1.321 1.00 0.00 N ATOM 703 CA LYS A 44 -11.236 -1.715 1.984 1.00 0.00 C ATOM 704 C LYS A 44 -12.318 -2.048 0.953 1.00 0.00 C ATOM 705 O LYS A 44 -13.248 -2.779 1.231 1.00 0.00 O ATOM 706 CB LYS A 44 -11.478 -0.331 2.587 1.00 0.00 C ATOM 707 CG LYS A 44 -12.386 -0.459 3.812 1.00 0.00 C ATOM 708 CD LYS A 44 -13.611 0.441 3.636 1.00 0.00 C ATOM 709 CE LYS A 44 -14.806 -0.175 4.366 1.00 0.00 C ATOM 710 NZ LYS A 44 -15.270 -1.280 3.480 1.00 0.00 N ATOM 0 H LYS A 44 -9.496 -0.684 1.301 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.266 -2.500 2.739 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.529 0.125 2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.938 0.324 1.847 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.698 -1.495 3.940 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.841 -0.177 4.713 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.404 1.436 4.030 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.840 0.559 2.577 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.518 -0.551 5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.594 0.561 4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.270 -1.133 3.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.699 -1.291 2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.165 -2.189 3.974 1.00 0.00 H new ATOM 724 N ALA A 45 -12.203 -1.519 -0.234 1.00 0.00 N ATOM 725 CA ALA A 45 -13.227 -1.805 -1.280 1.00 0.00 C ATOM 726 C ALA A 45 -13.125 -3.261 -1.739 1.00 0.00 C ATOM 727 O ALA A 45 -14.108 -3.878 -2.098 1.00 0.00 O ATOM 728 CB ALA A 45 -12.891 -0.855 -2.430 1.00 0.00 C ATOM 0 H ALA A 45 -11.445 -0.902 -0.525 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.243 -1.660 -0.914 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -13.601 -1.003 -3.243 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.950 0.175 -2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.882 -1.059 -2.788 1.00 0.00 H new ATOM 734 N LEU A 46 -11.944 -3.818 -1.731 1.00 0.00 N ATOM 735 CA LEU A 46 -11.786 -5.234 -2.169 1.00 0.00 C ATOM 736 C LEU A 46 -11.477 -6.131 -0.966 1.00 0.00 C ATOM 737 O LEU A 46 -11.335 -7.330 -1.094 1.00 0.00 O ATOM 738 CB LEU A 46 -10.608 -5.218 -3.144 1.00 0.00 C ATOM 739 CG LEU A 46 -9.309 -4.977 -2.373 1.00 0.00 C ATOM 740 CD1 LEU A 46 -8.652 -6.318 -2.044 1.00 0.00 C ATOM 741 CD2 LEU A 46 -8.356 -4.143 -3.232 1.00 0.00 C ATOM 0 H LEU A 46 -11.083 -3.354 -1.441 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.692 -5.626 -2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.554 -6.165 -3.681 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.751 -4.436 -3.890 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.530 -4.444 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.727 -6.145 -1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.330 -6.915 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.431 -6.851 -2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.430 -3.970 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.137 -4.678 -4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -8.822 -3.186 -3.468 1.00 0.00 H new ATOM 753 N ASN A 47 -11.372 -5.559 0.203 1.00 0.00 N ATOM 754 CA ASN A 47 -11.072 -6.382 1.411 1.00 0.00 C ATOM 755 C ASN A 47 -11.237 -5.542 2.680 1.00 0.00 C ATOM 756 O ASN A 47 -11.979 -4.579 2.708 1.00 0.00 O ATOM 757 CB ASN A 47 -9.617 -6.819 1.243 1.00 0.00 C ATOM 758 CG ASN A 47 -9.530 -8.345 1.313 1.00 0.00 C ATOM 759 OD1 ASN A 47 -10.046 -8.953 2.230 1.00 0.00 O ATOM 760 ND2 ASN A 47 -8.895 -8.993 0.376 1.00 0.00 N ATOM 0 H ASN A 47 -11.481 -4.559 0.374 1.00 0.00 H new ATOM 0 HA ASN A 47 -11.745 -7.234 1.506 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -9.228 -6.466 0.288 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -9.000 -6.373 2.023 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.831 -10.010 0.413 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.462 -8.482 -0.394 1.00 0.00 H new ATOM 767 N ARG A 48 -10.553 -5.900 3.733 1.00 0.00 N ATOM 768 CA ARG A 48 -10.672 -5.124 5.001 1.00 0.00 C ATOM 769 C ARG A 48 -9.576 -4.057 5.075 1.00 0.00 C ATOM 770 O ARG A 48 -8.707 -3.999 4.228 1.00 0.00 O ATOM 771 CB ARG A 48 -10.491 -6.156 6.114 1.00 0.00 C ATOM 772 CG ARG A 48 -11.851 -6.485 6.732 1.00 0.00 C ATOM 773 CD ARG A 48 -11.892 -7.966 7.116 1.00 0.00 C ATOM 774 NE ARG A 48 -13.201 -8.459 6.606 1.00 0.00 N ATOM 775 CZ ARG A 48 -13.265 -9.589 5.958 1.00 0.00 C ATOM 776 NH1 ARG A 48 -13.073 -9.613 4.667 1.00 0.00 N ATOM 777 NH2 ARG A 48 -13.522 -10.696 6.599 1.00 0.00 N ATOM 0 H ARG A 48 -9.917 -6.696 3.770 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.626 -4.603 5.078 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.033 -7.061 5.714 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.817 -5.768 6.878 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -12.022 -5.865 7.612 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -12.648 -6.260 6.024 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.062 -8.513 6.668 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.814 -8.096 8.195 1.00 0.00 H new ATOM 0 HE ARG A 48 -14.048 -7.913 6.763 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.873 -8.748 4.165 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.123 -10.497 4.160 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.673 -10.678 7.608 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.572 -11.579 6.091 1.00 0.00 H new ATOM 791 N PRO A 49 -9.658 -3.247 6.094 1.00 0.00 N ATOM 792 CA PRO A 49 -8.663 -2.165 6.292 1.00 0.00 C ATOM 793 C PRO A 49 -7.324 -2.750 6.754 1.00 0.00 C ATOM 794 O PRO A 49 -7.273 -3.513 7.698 1.00 0.00 O ATOM 795 CB PRO A 49 -9.285 -1.300 7.385 1.00 0.00 C ATOM 796 CG PRO A 49 -10.203 -2.218 8.129 1.00 0.00 C ATOM 797 CD PRO A 49 -10.677 -3.261 7.149 1.00 0.00 C ATOM 0 HA PRO A 49 -8.452 -1.604 5.381 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.521 -0.886 8.044 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -9.829 -0.457 6.959 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.685 -2.684 8.967 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.047 -1.666 8.543 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.753 -4.243 7.617 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.664 -3.018 6.754 1.00 0.00 H new ATOM 805 N PRO A 50 -6.283 -2.370 6.065 1.00 0.00 N ATOM 806 CA PRO A 50 -4.925 -2.861 6.402 1.00 0.00 C ATOM 807 C PRO A 50 -4.392 -2.159 7.655 1.00 0.00 C ATOM 808 O PRO A 50 -3.259 -2.352 8.049 1.00 0.00 O ATOM 809 CB PRO A 50 -4.095 -2.485 5.178 1.00 0.00 C ATOM 810 CG PRO A 50 -4.815 -1.328 4.557 1.00 0.00 C ATOM 811 CD PRO A 50 -6.273 -1.457 4.917 1.00 0.00 C ATOM 0 HA PRO A 50 -4.900 -3.929 6.620 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -3.079 -2.211 5.460 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.018 -3.321 4.482 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.412 -0.384 4.923 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.685 -1.332 3.475 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.706 -0.490 5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.854 -1.856 4.086 1.00 0.00 H new ATOM 819 N THR A 51 -5.198 -1.351 8.285 1.00 0.00 N ATOM 820 CA THR A 51 -4.732 -0.642 9.512 1.00 0.00 C ATOM 821 C THR A 51 -4.244 -1.651 10.556 1.00 0.00 C ATOM 822 O THR A 51 -3.417 -1.342 11.392 1.00 0.00 O ATOM 823 CB THR A 51 -5.963 0.108 10.025 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.132 -0.639 9.718 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.044 1.482 9.358 1.00 0.00 C ATOM 0 H THR A 51 -6.158 -1.150 8.005 1.00 0.00 H new ATOM 0 HA THR A 51 -3.898 0.030 9.309 1.00 0.00 H new ATOM 0 HB THR A 51 -5.885 0.237 11.105 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.923 -0.073 9.840 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.922 2.014 9.725 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.147 2.055 9.595 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.121 1.358 8.278 1.00 0.00 H new ATOM 833 N TYR A 52 -4.751 -2.852 10.518 1.00 0.00 N ATOM 834 CA TYR A 52 -4.319 -3.878 11.513 1.00 0.00 C ATOM 835 C TYR A 52 -3.031 -4.577 11.057 1.00 0.00 C ATOM 836 O TYR A 52 -2.052 -4.596 11.777 1.00 0.00 O ATOM 837 CB TYR A 52 -5.475 -4.877 11.578 1.00 0.00 C ATOM 838 CG TYR A 52 -5.875 -5.093 13.018 1.00 0.00 C ATOM 839 CD1 TYR A 52 -6.816 -4.247 13.617 1.00 0.00 C ATOM 840 CD2 TYR A 52 -5.306 -6.138 13.752 1.00 0.00 C ATOM 841 CE1 TYR A 52 -7.186 -4.448 14.953 1.00 0.00 C ATOM 842 CE2 TYR A 52 -5.676 -6.340 15.087 1.00 0.00 C ATOM 843 CZ TYR A 52 -6.616 -5.495 15.687 1.00 0.00 C ATOM 844 OH TYR A 52 -6.982 -5.694 17.003 1.00 0.00 O ATOM 0 H TYR A 52 -5.446 -3.169 9.842 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.102 -3.433 12.484 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.324 -4.504 11.006 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.177 -5.823 11.126 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.256 -3.440 13.050 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -4.580 -6.790 13.289 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.911 -3.795 15.417 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -5.236 -7.148 15.653 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.494 -6.463 17.366 1.00 0.00 H new ATOM 854 N PRO A 53 -3.078 -5.139 9.878 1.00 0.00 N ATOM 855 CA PRO A 53 -1.899 -5.859 9.329 1.00 0.00 C ATOM 856 C PRO A 53 -0.780 -4.881 8.952 1.00 0.00 C ATOM 857 O PRO A 53 0.378 -5.246 8.893 1.00 0.00 O ATOM 858 CB PRO A 53 -2.452 -6.559 8.091 1.00 0.00 C ATOM 859 CG PRO A 53 -3.642 -5.749 7.689 1.00 0.00 C ATOM 860 CD PRO A 53 -4.216 -5.160 8.951 1.00 0.00 C ATOM 0 HA PRO A 53 -1.456 -6.550 10.046 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.710 -6.594 7.293 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.732 -7.589 8.312 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.356 -4.962 6.991 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.380 -6.371 7.183 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.612 -4.159 8.781 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.036 -5.765 9.338 1.00 0.00 H new ATOM 868 N THR A 54 -1.109 -3.645 8.693 1.00 0.00 N ATOM 869 CA THR A 54 -0.054 -2.659 8.319 1.00 0.00 C ATOM 870 C THR A 54 1.023 -2.598 9.407 1.00 0.00 C ATOM 871 O THR A 54 2.107 -2.093 9.193 1.00 0.00 O ATOM 872 CB THR A 54 -0.779 -1.319 8.208 1.00 0.00 C ATOM 873 OG1 THR A 54 0.156 -0.304 7.870 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.441 -0.982 9.545 1.00 0.00 C ATOM 0 H THR A 54 -2.059 -3.276 8.724 1.00 0.00 H new ATOM 0 HA THR A 54 0.447 -2.927 7.389 1.00 0.00 H new ATOM 0 HB THR A 54 -1.544 -1.382 7.434 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.307 0.556 7.797 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.958 -0.026 9.464 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.158 -1.761 9.803 1.00 0.00 H new ATOM 0 HG23 THR A 54 -0.679 -0.918 10.322 1.00 0.00 H new ATOM 882 N LYS A 55 0.732 -3.105 10.574 1.00 0.00 N ATOM 883 CA LYS A 55 1.738 -3.072 11.674 1.00 0.00 C ATOM 884 C LYS A 55 2.898 -4.023 11.364 1.00 0.00 C ATOM 885 O LYS A 55 4.053 -3.681 11.521 1.00 0.00 O ATOM 886 CB LYS A 55 0.981 -3.538 12.918 1.00 0.00 C ATOM 887 CG LYS A 55 1.948 -3.625 14.101 1.00 0.00 C ATOM 888 CD LYS A 55 1.942 -5.050 14.659 1.00 0.00 C ATOM 889 CE LYS A 55 1.773 -5.002 16.180 1.00 0.00 C ATOM 890 NZ LYS A 55 3.077 -5.472 16.726 1.00 0.00 N ATOM 0 H LYS A 55 -0.159 -3.541 10.813 1.00 0.00 H new ATOM 0 HA LYS A 55 2.170 -2.080 11.806 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.172 -2.844 13.146 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.524 -4.511 12.736 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.954 -3.351 13.783 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.655 -2.918 14.877 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.131 -5.624 14.210 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.872 -5.557 14.402 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.543 -3.992 16.520 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.954 -5.643 16.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.040 -5.467 17.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.266 -6.438 16.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.837 -4.839 16.404 1.00 0.00 H new ATOM 904 N TYR A 56 2.601 -5.216 10.924 1.00 0.00 N ATOM 905 CA TYR A 56 3.689 -6.185 10.606 1.00 0.00 C ATOM 906 C TYR A 56 4.568 -5.638 9.478 1.00 0.00 C ATOM 907 O TYR A 56 5.780 -5.618 9.574 1.00 0.00 O ATOM 908 CB TYR A 56 2.969 -7.458 10.157 1.00 0.00 C ATOM 909 CG TYR A 56 3.156 -8.536 11.197 1.00 0.00 C ATOM 910 CD1 TYR A 56 2.393 -8.517 12.370 1.00 0.00 C ATOM 911 CD2 TYR A 56 4.094 -9.556 10.987 1.00 0.00 C ATOM 912 CE1 TYR A 56 2.567 -9.517 13.334 1.00 0.00 C ATOM 913 CE2 TYR A 56 4.267 -10.555 11.952 1.00 0.00 C ATOM 914 CZ TYR A 56 3.504 -10.536 13.125 1.00 0.00 C ATOM 915 OH TYR A 56 3.675 -11.521 14.076 1.00 0.00 O ATOM 0 H TYR A 56 1.653 -5.561 10.771 1.00 0.00 H new ATOM 0 HA TYR A 56 4.343 -6.368 11.459 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.907 -7.257 10.013 1.00 0.00 H new ATOM 0 HB3 TYR A 56 3.363 -7.792 9.197 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.670 -7.731 12.531 1.00 0.00 H new ATOM 0 HD2 TYR A 56 4.683 -9.571 10.082 1.00 0.00 H new ATOM 0 HE1 TYR A 56 1.978 -9.502 14.239 1.00 0.00 H new ATOM 0 HE2 TYR A 56 4.990 -11.341 11.791 1.00 0.00 H new ATOM 0 HH TYR A 56 4.362 -12.151 13.775 1.00 0.00 H new ATOM 925 N PHE A 57 3.966 -5.193 8.409 1.00 0.00 N ATOM 926 CA PHE A 57 4.768 -4.645 7.280 1.00 0.00 C ATOM 927 C PHE A 57 5.640 -3.489 7.773 1.00 0.00 C ATOM 928 O PHE A 57 6.763 -3.319 7.344 1.00 0.00 O ATOM 929 CB PHE A 57 3.738 -4.149 6.265 1.00 0.00 C ATOM 930 CG PHE A 57 2.730 -5.241 5.995 1.00 0.00 C ATOM 931 CD1 PHE A 57 3.107 -6.585 6.110 1.00 0.00 C ATOM 932 CD2 PHE A 57 1.420 -4.910 5.629 1.00 0.00 C ATOM 933 CE1 PHE A 57 2.173 -7.597 5.860 1.00 0.00 C ATOM 934 CE2 PHE A 57 0.486 -5.922 5.380 1.00 0.00 C ATOM 935 CZ PHE A 57 0.861 -7.266 5.496 1.00 0.00 C ATOM 0 H PHE A 57 2.956 -5.185 8.269 1.00 0.00 H new ATOM 0 HA PHE A 57 5.437 -5.388 6.846 1.00 0.00 H new ATOM 0 HB2 PHE A 57 3.234 -3.261 6.647 1.00 0.00 H new ATOM 0 HB3 PHE A 57 4.234 -3.861 5.338 1.00 0.00 H new ATOM 0 HD1 PHE A 57 4.118 -6.840 6.391 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.130 -3.874 5.539 1.00 0.00 H new ATOM 0 HE1 PHE A 57 2.464 -8.633 5.948 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.525 -5.666 5.098 1.00 0.00 H new ATOM 0 HZ PHE A 57 0.140 -8.047 5.305 1.00 0.00 H new ATOM 945 N GLY A 58 5.131 -2.697 8.678 1.00 0.00 N ATOM 946 CA GLY A 58 5.933 -1.556 9.203 1.00 0.00 C ATOM 947 C GLY A 58 7.215 -2.090 9.844 1.00 0.00 C ATOM 948 O GLY A 58 8.275 -1.511 9.711 1.00 0.00 O ATOM 0 H GLY A 58 4.196 -2.791 9.075 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.177 -0.866 8.395 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.353 -0.996 9.936 1.00 0.00 H new ATOM 952 N CYS A 59 7.130 -3.190 10.537 1.00 0.00 N ATOM 953 CA CYS A 59 8.349 -3.758 11.181 1.00 0.00 C ATOM 954 C CYS A 59 9.424 -4.020 10.123 1.00 0.00 C ATOM 955 O CYS A 59 10.601 -3.833 10.358 1.00 0.00 O ATOM 956 CB CYS A 59 7.888 -5.070 11.815 1.00 0.00 C ATOM 957 SG CYS A 59 7.547 -4.804 13.573 1.00 0.00 S ATOM 0 H CYS A 59 6.272 -3.721 10.686 1.00 0.00 H new ATOM 0 HA CYS A 59 8.783 -3.083 11.918 1.00 0.00 H new ATOM 0 HB2 CYS A 59 6.993 -5.435 11.311 1.00 0.00 H new ATOM 0 HB3 CYS A 59 8.656 -5.834 11.694 1.00 0.00 H new ATOM 0 HG CYS A 59 7.153 -5.919 14.112 1.00 0.00 H new ATOM 963 N GLU A 60 9.024 -4.456 8.958 1.00 0.00 N ATOM 964 CA GLU A 60 10.019 -4.735 7.883 1.00 0.00 C ATOM 965 C GLU A 60 10.798 -3.465 7.522 1.00 0.00 C ATOM 966 O GLU A 60 12.011 -3.471 7.453 1.00 0.00 O ATOM 967 CB GLU A 60 9.186 -5.207 6.690 1.00 0.00 C ATOM 968 CG GLU A 60 9.424 -6.701 6.459 1.00 0.00 C ATOM 969 CD GLU A 60 8.737 -7.504 7.565 1.00 0.00 C ATOM 970 OE1 GLU A 60 7.520 -7.464 7.631 1.00 0.00 O ATOM 971 OE2 GLU A 60 9.440 -8.148 8.326 1.00 0.00 O ATOM 0 H GLU A 60 8.051 -4.631 8.705 1.00 0.00 H new ATOM 0 HA GLU A 60 10.756 -5.476 8.192 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.128 -5.021 6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.457 -4.643 5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.034 -6.996 5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.493 -6.913 6.452 1.00 0.00 H new ATOM 978 N LEU A 61 10.114 -2.379 7.282 1.00 0.00 N ATOM 979 CA LEU A 61 10.826 -1.116 6.916 1.00 0.00 C ATOM 980 C LEU A 61 11.308 -0.381 8.174 1.00 0.00 C ATOM 981 O LEU A 61 11.706 0.764 8.117 1.00 0.00 O ATOM 982 CB LEU A 61 9.799 -0.271 6.155 1.00 0.00 C ATOM 983 CG LEU A 61 8.444 -0.326 6.864 1.00 0.00 C ATOM 984 CD1 LEU A 61 7.854 1.081 6.954 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.493 -1.225 6.071 1.00 0.00 C ATOM 0 H LEU A 61 9.097 -2.309 7.323 1.00 0.00 H new ATOM 0 HA LEU A 61 11.711 -1.314 6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.143 0.761 6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.699 -0.639 5.134 1.00 0.00 H new ATOM 0 HG LEU A 61 8.577 -0.728 7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.889 1.039 7.459 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.531 1.724 7.517 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.721 1.485 5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.527 -1.266 6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.363 -0.821 5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.911 -2.230 6.006 1.00 0.00 H new ATOM 997 N GLY A 62 11.284 -1.033 9.306 1.00 0.00 N ATOM 998 CA GLY A 62 11.751 -0.371 10.559 1.00 0.00 C ATOM 999 C GLY A 62 10.812 0.783 10.922 1.00 0.00 C ATOM 1000 O GLY A 62 11.061 1.532 11.844 1.00 0.00 O ATOM 0 H GLY A 62 10.962 -1.994 9.417 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.782 -1.095 11.373 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.766 0.003 10.426 1.00 0.00 H new ATOM 1004 N ALA A 63 9.733 0.929 10.205 1.00 0.00 N ATOM 1005 CA ALA A 63 8.773 2.030 10.507 1.00 0.00 C ATOM 1006 C ALA A 63 7.429 1.437 10.931 1.00 0.00 C ATOM 1007 O ALA A 63 7.165 0.274 10.712 1.00 0.00 O ATOM 1008 CB ALA A 63 8.632 2.802 9.198 1.00 0.00 C ATOM 0 H ALA A 63 9.473 0.332 9.420 1.00 0.00 H new ATOM 0 HA ALA A 63 9.113 2.673 11.319 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.939 3.632 9.338 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.606 3.189 8.897 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.250 2.137 8.423 1.00 0.00 H new ATOM 1014 N GLN A 64 6.575 2.213 11.540 1.00 0.00 N ATOM 1015 CA GLN A 64 5.268 1.664 11.965 1.00 0.00 C ATOM 1016 C GLN A 64 4.159 2.202 11.063 1.00 0.00 C ATOM 1017 O GLN A 64 4.145 1.969 9.871 1.00 0.00 O ATOM 1018 CB GLN A 64 5.090 2.145 13.405 1.00 0.00 C ATOM 1019 CG GLN A 64 3.914 1.409 14.050 1.00 0.00 C ATOM 1020 CD GLN A 64 4.343 -0.012 14.422 1.00 0.00 C ATOM 1021 OE1 GLN A 64 4.893 -0.234 15.483 1.00 0.00 O ATOM 1022 NE2 GLN A 64 4.114 -0.989 13.588 1.00 0.00 N ATOM 0 H GLN A 64 6.729 3.197 11.758 1.00 0.00 H new ATOM 0 HA GLN A 64 5.225 0.577 11.898 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.002 1.965 13.975 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.912 3.220 13.421 1.00 0.00 H new ATOM 0 HG2 GLN A 64 3.580 1.944 14.939 1.00 0.00 H new ATOM 0 HG3 GLN A 64 3.070 1.377 13.361 1.00 0.00 H new ATOM 0 HE21 GLN A 64 3.652 -0.802 12.698 1.00 0.00 H new ATOM 0 HE22 GLN A 64 4.397 -1.940 13.826 1.00 0.00 H new ATOM 1031 N THR A 65 3.226 2.914 11.622 1.00 0.00 N ATOM 1032 CA THR A 65 2.113 3.462 10.796 1.00 0.00 C ATOM 1033 C THR A 65 1.604 4.788 11.370 1.00 0.00 C ATOM 1034 O THR A 65 1.946 5.177 12.468 1.00 0.00 O ATOM 1035 CB THR A 65 1.013 2.401 10.843 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.258 2.555 12.038 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.637 1.005 10.808 1.00 0.00 C ATOM 0 H THR A 65 3.183 3.142 12.615 1.00 0.00 H new ATOM 0 HA THR A 65 2.437 3.670 9.776 1.00 0.00 H new ATOM 0 HB THR A 65 0.359 2.522 9.980 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.691 2.659 11.815 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.849 0.253 10.842 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.212 0.887 9.890 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.295 0.879 11.668 1.00 0.00 H new ATOM 1045 N GLN A 66 0.767 5.469 10.636 1.00 0.00 N ATOM 1046 CA GLN A 66 0.200 6.758 11.133 1.00 0.00 C ATOM 1047 C GLN A 66 -1.226 6.898 10.604 1.00 0.00 C ATOM 1048 O GLN A 66 -1.511 6.543 9.477 1.00 0.00 O ATOM 1049 CB GLN A 66 1.107 7.848 10.556 1.00 0.00 C ATOM 1050 CG GLN A 66 2.042 8.365 11.650 1.00 0.00 C ATOM 1051 CD GLN A 66 1.245 9.204 12.650 1.00 0.00 C ATOM 1052 OE1 GLN A 66 1.123 8.841 13.804 1.00 0.00 O ATOM 1053 NE2 GLN A 66 0.693 10.318 12.256 1.00 0.00 N ATOM 0 H GLN A 66 0.449 5.188 9.709 1.00 0.00 H new ATOM 0 HA GLN A 66 0.160 6.819 12.221 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.688 7.450 9.724 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.505 8.666 10.161 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.519 7.528 12.160 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.838 8.965 11.209 1.00 0.00 H new ATOM 0 HE21 GLN A 66 0.795 10.623 11.288 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.159 10.884 12.916 1.00 0.00 H new ATOM 1062 N PHE A 67 -2.137 7.381 11.403 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.539 7.489 10.914 1.00 0.00 C ATOM 1064 C PHE A 67 -4.114 8.890 11.072 1.00 0.00 C ATOM 1065 O PHE A 67 -3.879 9.568 12.053 1.00 0.00 O ATOM 1066 CB PHE A 67 -4.304 6.472 11.749 1.00 0.00 C ATOM 1067 CG PHE A 67 -4.062 5.139 11.115 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.359 4.984 9.767 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.501 4.087 11.843 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -4.106 3.778 9.130 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -3.234 2.870 11.204 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.539 2.716 9.845 1.00 0.00 C ATOM 0 H PHE A 67 -1.975 7.701 12.358 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.606 7.293 9.844 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.958 6.479 12.783 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.368 6.706 11.767 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.788 5.805 9.213 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.275 4.212 12.892 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.346 3.658 8.084 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.794 2.053 11.757 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.337 1.778 9.349 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.898 9.317 10.117 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.520 10.663 10.225 1.00 0.00 C ATOM 1084 C ASP A 68 -7.042 10.512 10.202 1.00 0.00 C ATOM 1085 O ASP A 68 -7.614 10.048 9.236 1.00 0.00 O ATOM 1086 CB ASP A 68 -5.030 11.434 8.999 1.00 0.00 C ATOM 1087 CG ASP A 68 -3.501 11.399 8.950 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -2.950 10.313 9.029 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -2.907 12.457 8.833 1.00 0.00 O ATOM 0 H ASP A 68 -5.132 8.793 9.273 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.255 11.181 11.147 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.443 10.995 8.091 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.379 12.466 9.042 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.701 10.896 11.258 1.00 0.00 N ATOM 1095 CA VAL A 69 -9.185 10.766 11.292 1.00 0.00 C ATOM 1096 C VAL A 69 -9.824 12.032 10.728 1.00 0.00 C ATOM 1097 O VAL A 69 -10.727 11.974 9.917 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.533 10.579 12.767 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -8.712 9.418 13.332 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -9.205 11.858 13.539 1.00 0.00 C ATOM 0 H VAL A 69 -7.279 11.293 12.097 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.551 9.934 10.691 1.00 0.00 H new ATOM 0 HB VAL A 69 -10.596 10.362 12.867 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.956 9.279 14.385 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -8.945 8.506 12.782 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.650 9.641 13.232 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -9.454 11.722 14.591 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.142 12.078 13.444 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.785 12.687 13.133 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.349 13.178 11.129 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.919 14.439 10.586 1.00 0.00 C ATOM 1112 C LYS A 70 -9.491 14.582 9.126 1.00 0.00 C ATOM 1113 O LYS A 70 -9.916 15.477 8.424 1.00 0.00 O ATOM 1114 CB LYS A 70 -9.317 15.554 11.442 1.00 0.00 C ATOM 1115 CG LYS A 70 -10.242 16.774 11.417 1.00 0.00 C ATOM 1116 CD LYS A 70 -11.659 16.349 11.807 1.00 0.00 C ATOM 1117 CE LYS A 70 -12.238 17.352 12.807 1.00 0.00 C ATOM 1118 NZ LYS A 70 -13.615 16.861 13.092 1.00 0.00 N ATOM 0 H LYS A 70 -8.595 13.295 11.806 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.008 14.465 10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.182 15.208 12.467 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.331 15.824 11.065 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.876 17.535 12.107 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.246 17.220 10.423 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.291 16.298 10.921 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.643 15.351 12.245 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.638 17.394 13.716 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.256 18.359 12.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.077 17.498 13.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -14.165 16.838 12.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -13.566 15.903 13.494 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.646 13.694 8.668 1.00 0.00 N ATOM 1133 CA ASN A 71 -8.179 13.758 7.257 1.00 0.00 C ATOM 1134 C ASN A 71 -8.529 12.458 6.525 1.00 0.00 C ATOM 1135 O ASN A 71 -8.666 12.443 5.318 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.663 13.934 7.343 1.00 0.00 C ATOM 1137 CG ASN A 71 -6.324 14.927 8.457 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -7.111 15.797 8.770 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -5.176 14.833 9.071 1.00 0.00 N ATOM 0 H ASN A 71 -8.260 12.925 9.216 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.650 14.571 6.705 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.186 12.974 7.540 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.274 14.294 6.390 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.940 15.491 9.814 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.515 14.102 8.808 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.674 11.365 7.239 1.00 0.00 N ATOM 1147 CA ASP A 72 -9.017 10.076 6.565 1.00 0.00 C ATOM 1148 C ASP A 72 -7.830 9.589 5.744 1.00 0.00 C ATOM 1149 O ASP A 72 -7.959 8.754 4.869 1.00 0.00 O ATOM 1150 CB ASP A 72 -10.163 10.420 5.633 1.00 0.00 C ATOM 1151 CG ASP A 72 -11.161 11.332 6.350 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.659 10.932 7.390 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.410 12.415 5.847 1.00 0.00 O ATOM 0 H ASP A 72 -8.570 11.312 8.252 1.00 0.00 H new ATOM 0 HA ASP A 72 -9.274 9.294 7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.781 10.915 4.740 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.662 9.508 5.304 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.680 10.115 6.014 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.471 9.702 5.251 1.00 0.00 C ATOM 1160 C ARG A 73 -4.505 8.972 6.176 1.00 0.00 C ATOM 1161 O ARG A 73 -4.185 9.439 7.251 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.852 11.006 4.747 1.00 0.00 C ATOM 1163 CG ARG A 73 -4.775 10.979 3.219 1.00 0.00 C ATOM 1164 CD ARG A 73 -3.408 11.495 2.766 1.00 0.00 C ATOM 1165 NE ARG A 73 -3.385 12.928 3.172 1.00 0.00 N ATOM 1166 CZ ARG A 73 -4.366 13.718 2.831 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -4.700 13.840 1.575 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -5.013 14.387 3.746 1.00 0.00 N ATOM 0 H ARG A 73 -6.518 10.819 6.734 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.706 9.025 4.430 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.450 11.856 5.076 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.855 11.135 5.169 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -4.931 9.964 2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -5.567 11.595 2.794 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -2.599 10.938 3.238 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -3.282 11.388 1.689 1.00 0.00 H new ATOM 0 HE ARG A 73 -2.603 13.292 3.716 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -4.194 13.318 0.860 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -5.467 14.458 1.309 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -4.752 14.292 4.727 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -5.780 15.005 3.480 1.00 0.00 H new ATOM 1182 N TYR A 74 -4.052 7.821 5.777 1.00 0.00 N ATOM 1183 CA TYR A 74 -3.122 7.051 6.643 1.00 0.00 C ATOM 1184 C TYR A 74 -1.736 6.965 6.000 1.00 0.00 C ATOM 1185 O TYR A 74 -1.601 6.753 4.811 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.759 5.666 6.761 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.257 5.809 6.940 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.789 6.946 7.567 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.116 4.806 6.472 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -7.174 7.080 7.725 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.501 4.940 6.629 1.00 0.00 C ATOM 1192 CZ TYR A 74 -8.031 6.077 7.255 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.396 6.207 7.409 1.00 0.00 O ATOM 0 H TYR A 74 -4.285 7.379 4.888 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.978 7.518 7.617 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.544 5.078 5.869 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.331 5.129 7.607 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.128 7.720 7.929 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.710 3.929 5.990 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.581 7.956 8.209 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.162 4.166 6.267 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.844 5.424 7.027 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.707 7.128 6.783 1.00 0.00 N ATOM 1204 CA ILE A 75 0.677 7.060 6.232 1.00 0.00 C ATOM 1205 C ILE A 75 1.518 6.081 7.054 1.00 0.00 C ATOM 1206 O ILE A 75 1.313 5.918 8.241 1.00 0.00 O ATOM 1207 CB ILE A 75 1.228 8.481 6.355 1.00 0.00 C ATOM 1208 CG1 ILE A 75 2.683 8.505 5.881 1.00 0.00 C ATOM 1209 CG2 ILE A 75 1.162 8.933 7.816 1.00 0.00 C ATOM 1210 CD1 ILE A 75 3.338 9.822 6.303 1.00 0.00 C ATOM 0 H ILE A 75 -0.764 7.306 7.786 1.00 0.00 H new ATOM 0 HA ILE A 75 0.696 6.710 5.200 1.00 0.00 H new ATOM 0 HB ILE A 75 0.632 9.155 5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.229 7.663 6.307 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.725 8.397 4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.555 9.946 7.902 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.126 8.916 8.156 1.00 0.00 H new ATOM 0 HG23 ILE A 75 1.757 8.259 8.432 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.374 9.838 5.965 1.00 0.00 H new ATOM 0 HD12 ILE A 75 2.798 10.657 5.856 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.309 9.911 7.389 1.00 0.00 H new ATOM 1222 N VAL A 76 2.463 5.427 6.437 1.00 0.00 N ATOM 1223 CA VAL A 76 3.311 4.462 7.189 1.00 0.00 C ATOM 1224 C VAL A 76 4.750 4.973 7.241 1.00 0.00 C ATOM 1225 O VAL A 76 5.324 5.349 6.238 1.00 0.00 O ATOM 1226 CB VAL A 76 3.230 3.158 6.394 1.00 0.00 C ATOM 1227 CG1 VAL A 76 4.198 2.135 6.992 1.00 0.00 C ATOM 1228 CG2 VAL A 76 1.805 2.608 6.461 1.00 0.00 C ATOM 0 H VAL A 76 2.684 5.519 5.446 1.00 0.00 H new ATOM 0 HA VAL A 76 2.979 4.327 8.219 1.00 0.00 H new ATOM 0 HB VAL A 76 3.498 3.349 5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.141 1.205 6.426 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.215 2.526 6.946 1.00 0.00 H new ATOM 0 HG13 VAL A 76 3.929 1.944 8.031 1.00 0.00 H new ATOM 0 HG21 VAL A 76 1.747 1.679 5.895 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.537 2.417 7.500 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.114 3.336 6.036 1.00 0.00 H new ATOM 1238 N ASN A 77 5.333 5.001 8.406 1.00 0.00 N ATOM 1239 CA ASN A 77 6.731 5.502 8.525 1.00 0.00 C ATOM 1240 C ASN A 77 7.634 4.824 7.490 1.00 0.00 C ATOM 1241 O ASN A 77 7.434 3.683 7.125 1.00 0.00 O ATOM 1242 CB ASN A 77 7.162 5.131 9.944 1.00 0.00 C ATOM 1243 CG ASN A 77 6.384 5.979 10.953 1.00 0.00 C ATOM 1244 OD1 ASN A 77 5.369 5.453 11.583 1.00 0.00 O flip ATOM 1245 ND2 ASN A 77 6.702 7.132 11.169 1.00 0.00 N flip ATOM 0 H ASN A 77 4.903 4.699 9.280 1.00 0.00 H new ATOM 0 HA ASN A 77 6.801 6.575 8.344 1.00 0.00 H new ATOM 0 HB2 ASN A 77 6.979 4.072 10.126 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.233 5.295 10.065 1.00 0.00 H new ATOM 0 HD21 ASN A 77 7.495 7.543 10.677 1.00 0.00 H new ATOM 0 HD22 ASN A 77 6.176 7.689 11.843 1.00 0.00 H new ATOM 1252 N GLY A 78 8.628 5.523 7.012 1.00 0.00 N ATOM 1253 CA GLY A 78 9.547 4.923 6.004 1.00 0.00 C ATOM 1254 C GLY A 78 8.995 5.156 4.597 1.00 0.00 C ATOM 1255 O GLY A 78 7.800 5.213 4.391 1.00 0.00 O ATOM 0 H GLY A 78 8.843 6.484 7.277 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.539 5.366 6.093 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.657 3.855 6.189 1.00 0.00 H new ATOM 1259 N SER A 79 9.858 5.287 3.626 1.00 0.00 N ATOM 1260 CA SER A 79 9.379 5.511 2.233 1.00 0.00 C ATOM 1261 C SER A 79 9.569 4.244 1.398 1.00 0.00 C ATOM 1262 O SER A 79 10.663 3.733 1.264 1.00 0.00 O ATOM 1263 CB SER A 79 10.242 6.642 1.685 1.00 0.00 C ATOM 1264 OG SER A 79 11.612 6.276 1.777 1.00 0.00 O ATOM 0 H SER A 79 10.871 5.249 3.737 1.00 0.00 H new ATOM 0 HA SER A 79 8.318 5.759 2.202 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.977 6.846 0.648 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.060 7.558 2.247 1.00 0.00 H new ATOM 0 HG SER A 79 11.705 5.313 1.618 1.00 0.00 H new ATOM 1270 N HIS A 80 8.511 3.738 0.834 1.00 0.00 N ATOM 1271 CA HIS A 80 8.622 2.505 0.003 1.00 0.00 C ATOM 1272 C HIS A 80 7.689 2.604 -1.207 1.00 0.00 C ATOM 1273 O HIS A 80 6.614 3.163 -1.127 1.00 0.00 O ATOM 1274 CB HIS A 80 8.190 1.351 0.916 1.00 0.00 C ATOM 1275 CG HIS A 80 8.273 1.773 2.358 1.00 0.00 C ATOM 1276 ND1 HIS A 80 7.229 2.421 2.999 1.00 0.00 N ATOM 1277 CD2 HIS A 80 9.267 1.645 3.297 1.00 0.00 C ATOM 1278 CE1 HIS A 80 7.614 2.656 4.266 1.00 0.00 C ATOM 1279 NE2 HIS A 80 8.850 2.203 4.502 1.00 0.00 N ATOM 0 H HIS A 80 7.570 4.125 0.912 1.00 0.00 H new ATOM 0 HA HIS A 80 9.633 2.359 -0.377 1.00 0.00 H new ATOM 0 HB2 HIS A 80 7.171 1.049 0.676 1.00 0.00 H new ATOM 0 HB3 HIS A 80 8.828 0.484 0.746 1.00 0.00 H new ATOM 0 HD1 HIS A 80 6.332 2.674 2.585 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.227 1.181 3.126 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.999 3.151 5.004 1.00 0.00 H new ATOM 1287 N GLU A 81 8.085 2.062 -2.325 1.00 0.00 N ATOM 1288 CA GLU A 81 7.211 2.125 -3.531 1.00 0.00 C ATOM 1289 C GLU A 81 6.152 1.021 -3.462 1.00 0.00 C ATOM 1290 O GLU A 81 6.340 0.008 -2.817 1.00 0.00 O ATOM 1291 CB GLU A 81 8.150 1.905 -4.719 1.00 0.00 C ATOM 1292 CG GLU A 81 7.387 1.248 -5.872 1.00 0.00 C ATOM 1293 CD GLU A 81 8.097 1.549 -7.192 1.00 0.00 C ATOM 1294 OE1 GLU A 81 7.828 2.593 -7.763 1.00 0.00 O ATOM 1295 OE2 GLU A 81 8.900 0.731 -7.610 1.00 0.00 O ATOM 0 H GLU A 81 8.974 1.579 -2.456 1.00 0.00 H new ATOM 0 HA GLU A 81 6.680 3.073 -3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 81 8.568 2.858 -5.044 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.987 1.275 -4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.328 0.171 -5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.364 1.622 -5.904 1.00 0.00 H new ATOM 1302 N ALA A 82 5.043 1.207 -4.120 1.00 0.00 N ATOM 1303 CA ALA A 82 3.979 0.165 -4.090 1.00 0.00 C ATOM 1304 C ALA A 82 4.567 -1.196 -4.471 1.00 0.00 C ATOM 1305 O ALA A 82 4.288 -2.201 -3.847 1.00 0.00 O ATOM 1306 CB ALA A 82 2.954 0.619 -5.127 1.00 0.00 C ATOM 0 H ALA A 82 4.827 2.034 -4.677 1.00 0.00 H new ATOM 0 HA ALA A 82 3.534 0.053 -3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.134 -0.098 -5.167 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.566 1.599 -4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.430 0.681 -6.106 1.00 0.00 H new ATOM 1312 N ASN A 83 5.385 -1.235 -5.486 1.00 0.00 N ATOM 1313 CA ASN A 83 5.998 -2.530 -5.899 1.00 0.00 C ATOM 1314 C ASN A 83 6.913 -3.047 -4.789 1.00 0.00 C ATOM 1315 O ASN A 83 7.041 -4.236 -4.575 1.00 0.00 O ATOM 1316 CB ASN A 83 6.805 -2.205 -7.157 1.00 0.00 C ATOM 1317 CG ASN A 83 7.158 -3.503 -7.887 1.00 0.00 C ATOM 1318 OD1 ASN A 83 6.439 -3.934 -8.767 1.00 0.00 O ATOM 1319 ND2 ASN A 83 8.243 -4.148 -7.557 1.00 0.00 N ATOM 0 H ASN A 83 5.656 -0.427 -6.047 1.00 0.00 H new ATOM 0 HA ASN A 83 5.253 -3.303 -6.087 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.229 -1.552 -7.813 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.714 -1.667 -6.890 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.488 -5.014 -8.038 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.847 -3.786 -6.819 1.00 0.00 H new ATOM 1326 N LYS A 84 7.547 -2.156 -4.081 1.00 0.00 N ATOM 1327 CA LYS A 84 8.455 -2.579 -2.977 1.00 0.00 C ATOM 1328 C LYS A 84 7.653 -3.274 -1.874 1.00 0.00 C ATOM 1329 O LYS A 84 8.109 -4.222 -1.265 1.00 0.00 O ATOM 1330 CB LYS A 84 9.076 -1.283 -2.455 1.00 0.00 C ATOM 1331 CG LYS A 84 10.599 -1.421 -2.430 1.00 0.00 C ATOM 1332 CD LYS A 84 11.190 -0.807 -3.700 1.00 0.00 C ATOM 1333 CE LYS A 84 11.874 0.518 -3.358 1.00 0.00 C ATOM 1334 NZ LYS A 84 13.332 0.214 -3.375 1.00 0.00 N ATOM 0 H LYS A 84 7.476 -1.148 -4.219 1.00 0.00 H new ATOM 0 HA LYS A 84 9.214 -3.286 -3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 84 8.786 -0.447 -3.091 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.703 -1.066 -1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 84 11.005 -0.923 -1.550 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.878 -2.472 -2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.908 -1.494 -4.148 1.00 0.00 H new ATOM 0 HD3 LYS A 84 10.404 -0.643 -4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 84 11.623 1.291 -4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.558 0.885 -2.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 13.869 1.076 -3.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 13.542 -0.520 -2.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.605 -0.126 -4.319 1.00 0.00 H new ATOM 1348 N LEU A 85 6.461 -2.810 -1.611 1.00 0.00 N ATOM 1349 CA LEU A 85 5.631 -3.441 -0.546 1.00 0.00 C ATOM 1350 C LEU A 85 5.377 -4.914 -0.880 1.00 0.00 C ATOM 1351 O LEU A 85 5.446 -5.775 -0.027 1.00 0.00 O ATOM 1352 CB LEU A 85 4.316 -2.656 -0.557 1.00 0.00 C ATOM 1353 CG LEU A 85 4.367 -1.544 0.493 1.00 0.00 C ATOM 1354 CD1 LEU A 85 5.718 -0.831 0.419 1.00 0.00 C ATOM 1355 CD2 LEU A 85 3.246 -0.537 0.221 1.00 0.00 C ATOM 0 H LEU A 85 6.026 -2.020 -2.088 1.00 0.00 H new ATOM 0 HA LEU A 85 6.116 -3.414 0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.146 -2.228 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.481 -3.325 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 85 4.239 -1.976 1.485 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.753 -0.039 1.167 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.518 -1.546 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.847 -0.398 -0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.280 0.256 0.968 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.377 -0.107 -0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.282 -1.043 0.273 1.00 0.00 H new ATOM 1367 N GLN A 86 5.081 -5.208 -2.114 1.00 0.00 N ATOM 1368 CA GLN A 86 4.824 -6.625 -2.504 1.00 0.00 C ATOM 1369 C GLN A 86 6.118 -7.444 -2.438 1.00 0.00 C ATOM 1370 O GLN A 86 6.110 -8.609 -2.094 1.00 0.00 O ATOM 1371 CB GLN A 86 4.312 -6.551 -3.944 1.00 0.00 C ATOM 1372 CG GLN A 86 2.870 -6.039 -3.947 1.00 0.00 C ATOM 1373 CD GLN A 86 2.125 -6.624 -5.148 1.00 0.00 C ATOM 1374 OE1 GLN A 86 1.956 -7.823 -5.249 1.00 0.00 O ATOM 1375 NE2 GLN A 86 1.667 -5.822 -6.070 1.00 0.00 N ATOM 0 H GLN A 86 5.005 -4.529 -2.872 1.00 0.00 H new ATOM 0 HA GLN A 86 4.111 -7.110 -1.838 1.00 0.00 H new ATOM 0 HB2 GLN A 86 4.946 -5.888 -4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 86 4.361 -7.535 -4.410 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.370 -6.323 -3.021 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.859 -4.950 -3.994 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.808 -4.815 -5.986 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.168 -6.202 -6.874 1.00 0.00 H new ATOM 1384 N ASP A 87 7.228 -6.848 -2.784 1.00 0.00 N ATOM 1385 CA ASP A 87 8.521 -7.593 -2.767 1.00 0.00 C ATOM 1386 C ASP A 87 8.841 -8.131 -1.366 1.00 0.00 C ATOM 1387 O ASP A 87 9.221 -9.274 -1.210 1.00 0.00 O ATOM 1388 CB ASP A 87 9.570 -6.567 -3.194 1.00 0.00 C ATOM 1389 CG ASP A 87 10.104 -6.927 -4.580 1.00 0.00 C ATOM 1390 OD1 ASP A 87 9.294 -7.140 -5.469 1.00 0.00 O ATOM 1391 OD2 ASP A 87 11.313 -6.983 -4.732 1.00 0.00 O ATOM 0 H ASP A 87 7.295 -5.874 -3.079 1.00 0.00 H new ATOM 0 HA ASP A 87 8.491 -8.461 -3.426 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.132 -5.569 -3.210 1.00 0.00 H new ATOM 0 HB3 ASP A 87 10.387 -6.545 -2.473 1.00 0.00 H new ATOM 1396 N MET A 88 8.705 -7.325 -0.348 1.00 0.00 N ATOM 1397 CA MET A 88 9.026 -7.822 1.028 1.00 0.00 C ATOM 1398 C MET A 88 8.064 -8.941 1.429 1.00 0.00 C ATOM 1399 O MET A 88 8.474 -9.992 1.881 1.00 0.00 O ATOM 1400 CB MET A 88 8.862 -6.628 1.973 1.00 0.00 C ATOM 1401 CG MET A 88 7.779 -5.677 1.462 1.00 0.00 C ATOM 1402 SD MET A 88 7.404 -4.452 2.741 1.00 0.00 S ATOM 1403 CE MET A 88 5.634 -4.802 2.874 1.00 0.00 C ATOM 0 H MET A 88 8.390 -6.356 -0.403 1.00 0.00 H new ATOM 0 HA MET A 88 10.037 -8.226 1.070 1.00 0.00 H new ATOM 0 HB2 MET A 88 8.601 -6.981 2.971 1.00 0.00 H new ATOM 0 HB3 MET A 88 9.809 -6.095 2.061 1.00 0.00 H new ATOM 0 HG2 MET A 88 8.116 -5.179 0.553 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.880 -6.237 1.204 1.00 0.00 H new ATOM 0 HE1 MET A 88 5.072 -4.047 2.325 1.00 0.00 H new ATOM 0 HE2 MET A 88 5.425 -5.786 2.455 1.00 0.00 H new ATOM 0 HE3 MET A 88 5.337 -4.784 3.923 1.00 0.00 H new ATOM 1413 N LEU A 89 6.789 -8.733 1.256 1.00 0.00 N ATOM 1414 CA LEU A 89 5.813 -9.797 1.614 1.00 0.00 C ATOM 1415 C LEU A 89 5.978 -10.954 0.636 1.00 0.00 C ATOM 1416 O LEU A 89 5.809 -12.109 0.975 1.00 0.00 O ATOM 1417 CB LEU A 89 4.437 -9.147 1.459 1.00 0.00 C ATOM 1418 CG LEU A 89 3.404 -9.938 2.264 1.00 0.00 C ATOM 1419 CD1 LEU A 89 3.494 -11.419 1.895 1.00 0.00 C ATOM 1420 CD2 LEU A 89 3.684 -9.768 3.759 1.00 0.00 C ATOM 0 H LEU A 89 6.382 -7.875 0.883 1.00 0.00 H new ATOM 0 HA LEU A 89 5.952 -10.187 2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.470 -8.114 1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 89 4.152 -9.121 0.407 1.00 0.00 H new ATOM 0 HG LEU A 89 2.405 -9.567 2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.758 -11.982 2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.295 -11.541 0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.493 -11.791 2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.948 -10.331 4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.683 -10.139 3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.620 -8.713 4.023 1.00 0.00 H new ATOM 1432 N ASP A 90 6.318 -10.637 -0.579 1.00 0.00 N ATOM 1433 CA ASP A 90 6.513 -11.695 -1.611 1.00 0.00 C ATOM 1434 C ASP A 90 7.690 -12.593 -1.224 1.00 0.00 C ATOM 1435 O ASP A 90 7.654 -13.793 -1.405 1.00 0.00 O ATOM 1436 CB ASP A 90 6.818 -10.939 -2.904 1.00 0.00 C ATOM 1437 CG ASP A 90 7.202 -11.935 -4.000 1.00 0.00 C ATOM 1438 OD1 ASP A 90 6.626 -13.010 -4.024 1.00 0.00 O ATOM 1439 OD2 ASP A 90 8.065 -11.606 -4.796 1.00 0.00 O ATOM 0 H ASP A 90 6.471 -9.683 -0.906 1.00 0.00 H new ATOM 0 HA ASP A 90 5.639 -12.339 -1.714 1.00 0.00 H new ATOM 0 HB2 ASP A 90 5.948 -10.360 -3.213 1.00 0.00 H new ATOM 0 HB3 ASP A 90 7.630 -10.231 -2.741 1.00 0.00 H new ATOM 1444 N GLY A 91 8.733 -12.018 -0.690 1.00 0.00 N ATOM 1445 CA GLY A 91 9.911 -12.839 -0.291 1.00 0.00 C ATOM 1446 C GLY A 91 9.487 -13.837 0.785 1.00 0.00 C ATOM 1447 O GLY A 91 9.964 -14.953 0.832 1.00 0.00 O ATOM 0 H GLY A 91 8.820 -11.017 -0.513 1.00 0.00 H new ATOM 0 HA2 GLY A 91 10.311 -13.367 -1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.707 -12.196 0.086 1.00 0.00 H new ATOM 1451 N PHE A 92 8.589 -13.446 1.646 1.00 0.00 N ATOM 1452 CA PHE A 92 8.130 -14.377 2.715 1.00 0.00 C ATOM 1453 C PHE A 92 7.402 -15.568 2.087 1.00 0.00 C ATOM 1454 O PHE A 92 7.710 -16.710 2.362 1.00 0.00 O ATOM 1455 CB PHE A 92 7.173 -13.553 3.577 1.00 0.00 C ATOM 1456 CG PHE A 92 7.738 -13.424 4.971 1.00 0.00 C ATOM 1457 CD1 PHE A 92 7.680 -14.510 5.853 1.00 0.00 C ATOM 1458 CD2 PHE A 92 8.320 -12.218 5.382 1.00 0.00 C ATOM 1459 CE1 PHE A 92 8.204 -14.390 7.146 1.00 0.00 C ATOM 1460 CE2 PHE A 92 8.844 -12.099 6.675 1.00 0.00 C ATOM 1461 CZ PHE A 92 8.787 -13.184 7.557 1.00 0.00 C ATOM 0 H PHE A 92 8.154 -12.524 1.656 1.00 0.00 H new ATOM 0 HA PHE A 92 8.956 -14.778 3.302 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.029 -12.566 3.138 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.194 -14.032 3.612 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.231 -15.440 5.536 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.365 -11.380 4.702 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.159 -15.227 7.827 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.293 -11.169 6.992 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.192 -13.092 8.554 1.00 0.00 H new ATOM 1471 N ILE A 93 6.441 -15.310 1.240 1.00 0.00 N ATOM 1472 CA ILE A 93 5.702 -16.433 0.593 1.00 0.00 C ATOM 1473 C ILE A 93 6.647 -17.229 -0.313 1.00 0.00 C ATOM 1474 O ILE A 93 6.606 -18.442 -0.361 1.00 0.00 O ATOM 1475 CB ILE A 93 4.596 -15.763 -0.226 1.00 0.00 C ATOM 1476 CG1 ILE A 93 5.217 -14.791 -1.232 1.00 0.00 C ATOM 1477 CG2 ILE A 93 3.662 -14.996 0.710 1.00 0.00 C ATOM 1478 CD1 ILE A 93 4.114 -14.189 -2.106 1.00 0.00 C ATOM 0 H ILE A 93 6.137 -14.375 0.969 1.00 0.00 H new ATOM 0 HA ILE A 93 5.294 -17.136 1.319 1.00 0.00 H new ATOM 0 HB ILE A 93 4.031 -16.526 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 93 5.752 -14.000 -0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.946 -15.311 -1.854 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.874 -14.519 0.127 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.216 -15.687 1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.229 -14.235 1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.555 -13.496 -2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.598 -14.986 -2.642 1.00 0.00 H new ATOM 0 HD13 ILE A 93 3.402 -13.655 -1.477 1.00 0.00 H new ATOM 1490 N LYS A 94 7.501 -16.548 -1.026 1.00 0.00 N ATOM 1491 CA LYS A 94 8.459 -17.243 -1.936 1.00 0.00 C ATOM 1492 C LYS A 94 9.282 -18.285 -1.171 1.00 0.00 C ATOM 1493 O LYS A 94 9.766 -19.243 -1.740 1.00 0.00 O ATOM 1494 CB LYS A 94 9.368 -16.136 -2.472 1.00 0.00 C ATOM 1495 CG LYS A 94 9.443 -16.231 -3.998 1.00 0.00 C ATOM 1496 CD LYS A 94 9.059 -14.883 -4.613 1.00 0.00 C ATOM 1497 CE LYS A 94 8.129 -15.113 -5.806 1.00 0.00 C ATOM 1498 NZ LYS A 94 8.442 -14.009 -6.755 1.00 0.00 N ATOM 0 H LYS A 94 7.578 -15.531 -1.018 1.00 0.00 H new ATOM 0 HA LYS A 94 7.944 -17.779 -2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.983 -15.160 -2.176 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.365 -16.229 -2.042 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.451 -16.510 -4.307 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.772 -17.011 -4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.565 -14.259 -3.868 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.954 -14.349 -4.933 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.305 -16.087 -6.262 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.083 -15.088 -5.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.765 -14.027 -7.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 8.373 -13.096 -6.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.407 -14.131 -7.124 1.00 0.00 H new ATOM 1512 N LYS A 95 9.467 -18.095 0.107 1.00 0.00 N ATOM 1513 CA LYS A 95 10.286 -19.063 0.893 1.00 0.00 C ATOM 1514 C LYS A 95 9.677 -20.468 0.845 1.00 0.00 C ATOM 1515 O LYS A 95 10.384 -21.449 0.721 1.00 0.00 O ATOM 1516 CB LYS A 95 10.267 -18.522 2.322 1.00 0.00 C ATOM 1517 CG LYS A 95 11.703 -18.386 2.837 1.00 0.00 C ATOM 1518 CD LYS A 95 11.865 -17.043 3.552 1.00 0.00 C ATOM 1519 CE LYS A 95 13.124 -17.075 4.421 1.00 0.00 C ATOM 1520 NZ LYS A 95 13.125 -15.775 5.145 1.00 0.00 N ATOM 0 H LYS A 95 9.087 -17.313 0.641 1.00 0.00 H new ATOM 0 HA LYS A 95 11.297 -19.153 0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 95 9.767 -17.554 2.349 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.700 -19.192 2.968 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.934 -19.204 3.520 1.00 0.00 H new ATOM 0 HG3 LYS A 95 12.406 -18.455 2.007 1.00 0.00 H new ATOM 0 HD2 LYS A 95 11.935 -16.237 2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 95 10.990 -16.840 4.169 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.102 -17.914 5.116 1.00 0.00 H new ATOM 0 HE3 LYS A 95 14.021 -17.189 3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 13.960 -15.722 5.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.153 -14.995 4.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 12.263 -15.698 5.721 1.00 0.00 H new ATOM 1534 N PHE A 96 8.382 -20.587 0.942 1.00 0.00 N ATOM 1535 CA PHE A 96 7.770 -21.952 0.898 1.00 0.00 C ATOM 1536 C PHE A 96 6.884 -22.119 -0.343 1.00 0.00 C ATOM 1537 O PHE A 96 6.825 -23.183 -0.927 1.00 0.00 O ATOM 1538 CB PHE A 96 6.939 -22.082 2.178 1.00 0.00 C ATOM 1539 CG PHE A 96 6.358 -20.745 2.563 1.00 0.00 C ATOM 1540 CD1 PHE A 96 5.103 -20.362 2.078 1.00 0.00 C ATOM 1541 CD2 PHE A 96 7.073 -19.891 3.410 1.00 0.00 C ATOM 1542 CE1 PHE A 96 4.561 -19.124 2.441 1.00 0.00 C ATOM 1543 CE2 PHE A 96 6.531 -18.652 3.773 1.00 0.00 C ATOM 1544 CZ PHE A 96 5.276 -18.269 3.289 1.00 0.00 C ATOM 0 H PHE A 96 7.726 -19.813 1.048 1.00 0.00 H new ATOM 0 HA PHE A 96 8.536 -22.725 0.838 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.137 -22.805 2.027 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.562 -22.462 2.987 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.553 -21.022 1.424 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.042 -20.187 3.783 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.592 -18.828 2.067 1.00 0.00 H new ATOM 0 HE2 PHE A 96 7.082 -17.992 4.427 1.00 0.00 H new ATOM 0 HZ PHE A 96 4.858 -17.313 3.569 1.00 0.00 H new ATOM 1554 N VAL A 97 6.194 -21.090 -0.753 1.00 0.00 N ATOM 1555 CA VAL A 97 5.321 -21.227 -1.957 1.00 0.00 C ATOM 1556 C VAL A 97 6.139 -21.750 -3.142 1.00 0.00 C ATOM 1557 O VAL A 97 5.629 -22.429 -4.012 1.00 0.00 O ATOM 1558 CB VAL A 97 4.796 -19.820 -2.246 1.00 0.00 C ATOM 1559 CG1 VAL A 97 4.200 -19.225 -0.969 1.00 0.00 C ATOM 1560 CG2 VAL A 97 5.946 -18.936 -2.736 1.00 0.00 C ATOM 0 H VAL A 97 6.195 -20.170 -0.313 1.00 0.00 H new ATOM 0 HA VAL A 97 4.506 -21.932 -1.793 1.00 0.00 H new ATOM 0 HB VAL A 97 4.026 -19.871 -3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.826 -18.222 -1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 97 3.380 -19.854 -0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.969 -19.174 -0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 97 5.572 -17.933 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 97 6.718 -18.885 -1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.368 -19.360 -3.647 1.00 0.00 H new ATOM 1570 N LEU A 98 7.406 -21.439 -3.182 1.00 0.00 N ATOM 1571 CA LEU A 98 8.264 -21.918 -4.307 1.00 0.00 C ATOM 1572 C LEU A 98 8.500 -23.431 -4.202 1.00 0.00 C ATOM 1573 O LEU A 98 9.619 -23.898 -4.253 1.00 0.00 O ATOM 1574 CB LEU A 98 9.581 -21.149 -4.151 1.00 0.00 C ATOM 1575 CG LEU A 98 10.452 -21.800 -3.067 1.00 0.00 C ATOM 1576 CD1 LEU A 98 11.551 -20.823 -2.646 1.00 0.00 C ATOM 1577 CD2 LEU A 98 9.594 -22.151 -1.847 1.00 0.00 C ATOM 0 H LEU A 98 7.887 -20.872 -2.483 1.00 0.00 H new ATOM 0 HA LEU A 98 7.802 -21.746 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 98 10.118 -21.137 -5.100 1.00 0.00 H new ATOM 0 HB3 LEU A 98 9.375 -20.111 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 98 10.898 -22.711 -3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 98 12.171 -21.283 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.168 -20.576 -3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 98 11.098 -19.914 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.220 -22.612 -1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.142 -21.243 -1.447 1.00 0.00 H new ATOM 0 HD23 LEU A 98 8.809 -22.847 -2.142 1.00 0.00 H new ATOM 1589 N CYS A 99 7.458 -24.200 -4.055 1.00 0.00 N ATOM 1590 CA CYS A 99 7.637 -25.675 -3.942 1.00 0.00 C ATOM 1591 C CYS A 99 8.209 -26.241 -5.244 1.00 0.00 C ATOM 1592 O CYS A 99 7.944 -25.729 -6.313 1.00 0.00 O ATOM 1593 CB CYS A 99 6.235 -26.227 -3.688 1.00 0.00 C ATOM 1594 SG CYS A 99 5.892 -26.208 -1.910 1.00 0.00 S ATOM 0 H CYS A 99 6.493 -23.873 -4.008 1.00 0.00 H new ATOM 0 HA CYS A 99 8.332 -25.946 -3.147 1.00 0.00 H new ATOM 0 HB2 CYS A 99 5.495 -25.628 -4.218 1.00 0.00 H new ATOM 0 HB3 CYS A 99 6.157 -27.244 -4.073 1.00 0.00 H new ATOM 0 HG CYS A 99 5.577 -27.406 -1.516 1.00 0.00 H new ATOM 1600 N PRO A 100 8.976 -27.288 -5.105 1.00 0.00 N ATOM 1601 CA PRO A 100 9.597 -27.940 -6.284 1.00 0.00 C ATOM 1602 C PRO A 100 8.538 -28.687 -7.097 1.00 0.00 C ATOM 1603 O PRO A 100 8.838 -29.334 -8.082 1.00 0.00 O ATOM 1604 CB PRO A 100 10.601 -28.911 -5.669 1.00 0.00 C ATOM 1605 CG PRO A 100 10.076 -29.191 -4.297 1.00 0.00 C ATOM 1606 CD PRO A 100 9.334 -27.957 -3.851 1.00 0.00 C ATOM 0 HA PRO A 100 10.064 -27.234 -6.971 1.00 0.00 H new ATOM 0 HB2 PRO A 100 10.677 -29.826 -6.257 1.00 0.00 H new ATOM 0 HB3 PRO A 100 11.599 -28.474 -5.629 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.414 -30.057 -4.306 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.891 -29.420 -3.611 1.00 0.00 H new ATOM 0 HD2 PRO A 100 8.449 -28.212 -3.268 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.958 -27.321 -3.223 1.00 0.00 H new ATOM 1614 N GLU A 101 7.300 -28.600 -6.696 1.00 0.00 N ATOM 1615 CA GLU A 101 6.221 -29.298 -7.447 1.00 0.00 C ATOM 1616 C GLU A 101 5.241 -28.272 -8.017 1.00 0.00 C ATOM 1617 O GLU A 101 4.349 -28.601 -8.774 1.00 0.00 O ATOM 1618 CB GLU A 101 5.527 -30.186 -6.413 1.00 0.00 C ATOM 1619 CG GLU A 101 6.321 -31.481 -6.235 1.00 0.00 C ATOM 1620 CD GLU A 101 6.134 -32.368 -7.467 1.00 0.00 C ATOM 1621 OE1 GLU A 101 6.853 -32.168 -8.431 1.00 0.00 O ATOM 1622 OE2 GLU A 101 5.274 -33.233 -7.425 1.00 0.00 O ATOM 0 H GLU A 101 6.989 -28.074 -5.879 1.00 0.00 H new ATOM 0 HA GLU A 101 6.605 -29.879 -8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.450 -29.661 -5.461 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.511 -30.412 -6.736 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.378 -31.255 -6.093 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.985 -32.006 -5.341 1.00 0.00 H new ATOM 1629 N CYS A 102 5.402 -27.027 -7.657 1.00 0.00 N ATOM 1630 CA CYS A 102 4.482 -25.977 -8.176 1.00 0.00 C ATOM 1631 C CYS A 102 5.183 -24.620 -8.206 1.00 0.00 C ATOM 1632 O CYS A 102 5.171 -23.929 -9.205 1.00 0.00 O ATOM 1633 CB CYS A 102 3.310 -25.957 -7.194 1.00 0.00 C ATOM 1634 SG CYS A 102 2.247 -27.390 -7.493 1.00 0.00 S ATOM 0 H CYS A 102 6.131 -26.693 -7.026 1.00 0.00 H new ATOM 0 HA CYS A 102 4.156 -26.183 -9.196 1.00 0.00 H new ATOM 0 HB2 CYS A 102 3.680 -25.973 -6.169 1.00 0.00 H new ATOM 0 HB3 CYS A 102 2.739 -25.036 -7.312 1.00 0.00 H new ATOM 0 HG CYS A 102 2.886 -28.261 -8.216 1.00 0.00 H new ATOM 1640 N GLU A 103 5.793 -24.237 -7.116 1.00 0.00 N ATOM 1641 CA GLU A 103 6.500 -22.920 -7.062 1.00 0.00 C ATOM 1642 C GLU A 103 5.920 -21.952 -8.098 1.00 0.00 C ATOM 1643 O GLU A 103 6.566 -21.603 -9.066 1.00 0.00 O ATOM 1644 CB GLU A 103 7.960 -23.238 -7.385 1.00 0.00 C ATOM 1645 CG GLU A 103 8.713 -21.941 -7.683 1.00 0.00 C ATOM 1646 CD GLU A 103 9.112 -21.908 -9.160 1.00 0.00 C ATOM 1647 OE1 GLU A 103 9.380 -22.967 -9.704 1.00 0.00 O ATOM 1648 OE2 GLU A 103 9.144 -20.825 -9.720 1.00 0.00 O ATOM 0 H GLU A 103 5.833 -24.782 -6.255 1.00 0.00 H new ATOM 0 HA GLU A 103 6.391 -22.439 -6.090 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.424 -23.755 -6.546 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.016 -23.908 -8.243 1.00 0.00 H new ATOM 0 HG2 GLU A 103 8.086 -21.082 -7.446 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.601 -21.871 -7.054 1.00 0.00 H new ATOM 1655 N ASN A 104 4.703 -21.520 -7.906 1.00 0.00 N ATOM 1656 CA ASN A 104 4.083 -20.580 -8.883 1.00 0.00 C ATOM 1657 C ASN A 104 2.742 -20.069 -8.350 1.00 0.00 C ATOM 1658 O ASN A 104 2.564 -18.882 -8.150 1.00 0.00 O ATOM 1659 CB ASN A 104 3.875 -21.410 -10.151 1.00 0.00 C ATOM 1660 CG ASN A 104 5.045 -21.181 -11.110 1.00 0.00 C ATOM 1661 OD1 ASN A 104 5.350 -20.056 -11.455 1.00 0.00 O ATOM 1662 ND2 ASN A 104 5.717 -22.205 -11.556 1.00 0.00 N ATOM 0 H ASN A 104 4.112 -21.777 -7.116 1.00 0.00 H new ATOM 0 HA ASN A 104 4.705 -19.704 -9.065 1.00 0.00 H new ATOM 0 HB2 ASN A 104 3.800 -22.468 -9.898 1.00 0.00 H new ATOM 0 HB3 ASN A 104 2.937 -21.130 -10.631 1.00 0.00 H new ATOM 0 HD21 ASN A 104 6.499 -22.063 -12.195 1.00 0.00 H new ATOM 0 HD22 ASN A 104 5.461 -23.149 -11.266 1.00 0.00 H new ATOM 1669 N PRO A 105 1.838 -20.987 -8.139 1.00 0.00 N ATOM 1670 CA PRO A 105 0.493 -20.631 -7.622 1.00 0.00 C ATOM 1671 C PRO A 105 0.582 -20.204 -6.155 1.00 0.00 C ATOM 1672 O PRO A 105 1.433 -20.659 -5.417 1.00 0.00 O ATOM 1673 CB PRO A 105 -0.301 -21.925 -7.768 1.00 0.00 C ATOM 1674 CG PRO A 105 0.727 -23.011 -7.757 1.00 0.00 C ATOM 1675 CD PRO A 105 1.981 -22.431 -8.356 1.00 0.00 C ATOM 0 HA PRO A 105 0.035 -19.796 -8.153 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.012 -22.046 -6.951 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.875 -21.934 -8.695 1.00 0.00 H new ATOM 0 HG2 PRO A 105 0.910 -23.360 -6.741 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.386 -23.872 -8.333 1.00 0.00 H new ATOM 0 HD2 PRO A 105 2.875 -22.822 -7.869 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.065 -22.670 -9.416 1.00 0.00 H new ATOM 1683 N GLU A 106 -0.287 -19.330 -5.727 1.00 0.00 N ATOM 1684 CA GLU A 106 -0.246 -18.875 -4.309 1.00 0.00 C ATOM 1685 C GLU A 106 -0.670 -20.015 -3.379 1.00 0.00 C ATOM 1686 O GLU A 106 -1.697 -20.637 -3.569 1.00 0.00 O ATOM 1687 CB GLU A 106 -1.248 -17.721 -4.233 1.00 0.00 C ATOM 1688 CG GLU A 106 -0.498 -16.389 -4.290 1.00 0.00 C ATOM 1689 CD GLU A 106 -0.289 -15.860 -2.869 1.00 0.00 C ATOM 1690 OE1 GLU A 106 -0.878 -16.418 -1.959 1.00 0.00 O ATOM 1691 OE2 GLU A 106 0.457 -14.906 -2.717 1.00 0.00 O ATOM 0 H GLU A 106 -1.022 -18.912 -6.297 1.00 0.00 H new ATOM 0 HA GLU A 106 0.753 -18.567 -4.002 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.957 -17.787 -5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.825 -17.786 -3.310 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.464 -16.522 -4.785 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -1.063 -15.666 -4.879 1.00 0.00 H new ATOM 1698 N THR A 107 0.116 -20.295 -2.376 1.00 0.00 N ATOM 1699 CA THR A 107 -0.237 -21.397 -1.436 1.00 0.00 C ATOM 1700 C THR A 107 -0.623 -20.822 -0.072 1.00 0.00 C ATOM 1701 O THR A 107 -0.382 -19.667 0.217 1.00 0.00 O ATOM 1702 CB THR A 107 1.033 -22.243 -1.320 1.00 0.00 C ATOM 1703 OG1 THR A 107 1.969 -21.576 -0.486 1.00 0.00 O ATOM 1704 CG2 THR A 107 1.642 -22.453 -2.707 1.00 0.00 C ATOM 0 H THR A 107 0.988 -19.808 -2.166 1.00 0.00 H new ATOM 0 HA THR A 107 -1.086 -21.983 -1.787 1.00 0.00 H new ATOM 0 HB THR A 107 0.784 -23.212 -0.887 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.171 -22.136 0.292 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.546 -23.056 -2.620 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.924 -22.967 -3.346 1.00 0.00 H new ATOM 0 HG23 THR A 107 1.891 -21.487 -3.145 1.00 0.00 H new ATOM 1712 N ASP A 108 -1.221 -21.619 0.772 1.00 0.00 N ATOM 1713 CA ASP A 108 -1.620 -21.115 2.117 1.00 0.00 C ATOM 1714 C ASP A 108 -0.813 -21.826 3.206 1.00 0.00 C ATOM 1715 O ASP A 108 -0.509 -22.998 3.102 1.00 0.00 O ATOM 1716 CB ASP A 108 -3.106 -21.453 2.243 1.00 0.00 C ATOM 1717 CG ASP A 108 -3.549 -21.265 3.695 1.00 0.00 C ATOM 1718 OD1 ASP A 108 -3.318 -20.194 4.231 1.00 0.00 O ATOM 1719 OD2 ASP A 108 -4.113 -22.196 4.247 1.00 0.00 O ATOM 0 H ASP A 108 -1.450 -22.596 0.588 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.435 -20.047 2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.693 -20.811 1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -3.284 -22.481 1.927 1.00 0.00 H new ATOM 1724 N LEU A 109 -0.463 -21.126 4.248 1.00 0.00 N ATOM 1725 CA LEU A 109 0.326 -21.761 5.342 1.00 0.00 C ATOM 1726 C LEU A 109 -0.557 -21.979 6.574 1.00 0.00 C ATOM 1727 O LEU A 109 -0.959 -21.043 7.234 1.00 0.00 O ATOM 1728 CB LEU A 109 1.442 -20.763 5.652 1.00 0.00 C ATOM 1729 CG LEU A 109 2.347 -21.330 6.747 1.00 0.00 C ATOM 1730 CD1 LEU A 109 3.780 -20.838 6.529 1.00 0.00 C ATOM 1731 CD2 LEU A 109 1.850 -20.857 8.114 1.00 0.00 C ATOM 0 H LEU A 109 -0.689 -20.142 4.390 1.00 0.00 H new ATOM 0 HA LEU A 109 0.718 -22.737 5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.024 -20.562 4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.015 -19.813 5.974 1.00 0.00 H new ATOM 0 HG LEU A 109 2.326 -22.419 6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.426 -21.241 7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.135 -21.173 5.554 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.801 -19.749 6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.494 -21.261 8.895 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.872 -19.768 8.152 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.829 -21.205 8.270 1.00 0.00 H new ATOM 1743 N HIS A 110 -0.859 -23.209 6.887 1.00 0.00 N ATOM 1744 CA HIS A 110 -1.714 -23.485 8.076 1.00 0.00 C ATOM 1745 C HIS A 110 -0.948 -24.343 9.086 1.00 0.00 C ATOM 1746 O HIS A 110 -0.598 -25.475 8.815 1.00 0.00 O ATOM 1747 CB HIS A 110 -2.922 -24.248 7.530 1.00 0.00 C ATOM 1748 CG HIS A 110 -2.453 -25.353 6.624 1.00 0.00 C ATOM 1749 ND1 HIS A 110 -2.283 -26.653 7.072 1.00 0.00 N ATOM 1750 CD2 HIS A 110 -2.117 -25.367 5.293 1.00 0.00 C ATOM 1751 CE1 HIS A 110 -1.862 -27.390 6.027 1.00 0.00 C ATOM 1752 NE2 HIS A 110 -1.744 -26.655 4.918 1.00 0.00 N ATOM 0 H HIS A 110 -0.551 -24.034 6.372 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.011 -22.572 8.593 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -3.506 -24.661 8.352 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.577 -23.569 6.984 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -2.447 -26.990 8.021 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.139 -24.510 4.637 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -1.646 -28.447 6.079 1.00 0.00 H new ATOM 1760 N VAL A 111 -0.686 -23.814 10.250 1.00 0.00 N ATOM 1761 CA VAL A 111 0.059 -24.599 11.275 1.00 0.00 C ATOM 1762 C VAL A 111 -0.921 -25.250 12.253 1.00 0.00 C ATOM 1763 O VAL A 111 -1.782 -24.599 12.810 1.00 0.00 O ATOM 1764 CB VAL A 111 0.939 -23.576 11.994 1.00 0.00 C ATOM 1765 CG1 VAL A 111 1.611 -22.664 10.965 1.00 0.00 C ATOM 1766 CG2 VAL A 111 0.075 -22.732 12.934 1.00 0.00 C ATOM 0 H VAL A 111 -0.955 -22.873 10.535 1.00 0.00 H new ATOM 0 HA VAL A 111 0.649 -25.403 10.835 1.00 0.00 H new ATOM 0 HB VAL A 111 1.703 -24.098 12.570 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.238 -21.935 11.479 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.227 -23.264 10.295 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.848 -22.143 10.387 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.701 -22.002 13.447 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.689 -22.212 12.357 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.403 -23.380 13.669 1.00 0.00 H new ATOM 1776 N ASN A 112 -0.798 -26.532 12.468 1.00 0.00 N ATOM 1777 CA ASN A 112 -1.725 -27.221 13.410 1.00 0.00 C ATOM 1778 C ASN A 112 -1.169 -27.163 14.837 1.00 0.00 C ATOM 1779 O ASN A 112 -0.070 -27.613 15.095 1.00 0.00 O ATOM 1780 CB ASN A 112 -1.785 -28.668 12.917 1.00 0.00 C ATOM 1781 CG ASN A 112 -3.213 -28.998 12.476 1.00 0.00 C ATOM 1782 OD1 ASN A 112 -3.792 -28.290 11.676 1.00 0.00 O ATOM 1783 ND2 ASN A 112 -3.808 -30.049 12.968 1.00 0.00 N ATOM 0 H ASN A 112 -0.097 -27.131 12.033 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.711 -26.756 13.434 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -1.094 -28.809 12.086 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -1.472 -29.347 13.710 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -4.760 -30.277 12.681 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -3.321 -30.643 13.639 1.00 0.00 H new ATOM 1790 N PRO A 113 -1.956 -26.608 15.719 1.00 0.00 N ATOM 1791 CA PRO A 113 -1.543 -26.486 17.139 1.00 0.00 C ATOM 1792 C PRO A 113 -1.602 -27.850 17.832 1.00 0.00 C ATOM 1793 O PRO A 113 -0.773 -28.173 18.660 1.00 0.00 O ATOM 1794 CB PRO A 113 -2.576 -25.531 17.729 1.00 0.00 C ATOM 1795 CG PRO A 113 -3.780 -25.669 16.854 1.00 0.00 C ATOM 1796 CD PRO A 113 -3.290 -26.046 15.479 1.00 0.00 C ATOM 0 HA PRO A 113 -0.520 -26.129 17.260 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -2.808 -25.790 18.762 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -2.207 -24.505 17.733 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -4.454 -26.431 17.245 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.340 -24.735 16.820 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -3.950 -26.773 15.006 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -3.245 -25.179 14.820 1.00 0.00 H new ATOM 1804 N LYS A 114 -2.578 -28.652 17.502 1.00 0.00 N ATOM 1805 CA LYS A 114 -2.692 -29.994 18.146 1.00 0.00 C ATOM 1806 C LYS A 114 -1.437 -30.825 17.868 1.00 0.00 C ATOM 1807 O LYS A 114 -0.923 -31.499 18.739 1.00 0.00 O ATOM 1808 CB LYS A 114 -3.916 -30.642 17.497 1.00 0.00 C ATOM 1809 CG LYS A 114 -5.187 -29.968 18.019 1.00 0.00 C ATOM 1810 CD LYS A 114 -5.199 -30.015 19.548 1.00 0.00 C ATOM 1811 CE LYS A 114 -6.576 -30.473 20.034 1.00 0.00 C ATOM 1812 NZ LYS A 114 -6.327 -31.093 21.365 1.00 0.00 N ATOM 0 H LYS A 114 -3.301 -28.437 16.815 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.792 -29.923 19.229 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.860 -30.546 16.413 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.938 -31.708 17.722 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.230 -28.934 17.676 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.068 -30.472 17.622 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.429 -30.698 19.907 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.967 -29.031 19.955 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.266 -29.633 20.112 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.021 -31.188 19.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.226 -31.432 21.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.672 -31.893 21.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.909 -30.387 22.004 1.00 0.00 H new ATOM 1826 N LYS A 115 -0.939 -30.784 16.662 1.00 0.00 N ATOM 1827 CA LYS A 115 0.281 -31.575 16.334 1.00 0.00 C ATOM 1828 C LYS A 115 1.517 -30.671 16.341 1.00 0.00 C ATOM 1829 O LYS A 115 2.625 -31.117 16.127 1.00 0.00 O ATOM 1830 CB LYS A 115 0.029 -32.128 14.931 1.00 0.00 C ATOM 1831 CG LYS A 115 0.963 -33.312 14.673 1.00 0.00 C ATOM 1832 CD LYS A 115 1.149 -33.498 13.165 1.00 0.00 C ATOM 1833 CE LYS A 115 1.553 -34.945 12.875 1.00 0.00 C ATOM 1834 NZ LYS A 115 0.290 -35.622 12.471 1.00 0.00 N ATOM 0 H LYS A 115 -1.323 -30.238 15.891 1.00 0.00 H new ATOM 0 HA LYS A 115 0.465 -32.369 17.058 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.010 -32.443 14.834 1.00 0.00 H new ATOM 0 HB3 LYS A 115 0.197 -31.350 14.186 1.00 0.00 H new ATOM 0 HG2 LYS A 115 1.927 -33.138 15.150 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.548 -34.219 15.113 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.224 -33.256 12.641 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.913 -32.815 12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 115 2.299 -34.995 12.082 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.990 -35.417 13.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.485 -36.621 12.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.399 -35.564 13.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.099 -35.155 11.627 1.00 0.00 H new ATOM 1848 N GLN A 116 1.333 -29.402 16.586 1.00 0.00 N ATOM 1849 CA GLN A 116 2.499 -28.472 16.605 1.00 0.00 C ATOM 1850 C GLN A 116 3.308 -28.618 15.315 1.00 0.00 C ATOM 1851 O GLN A 116 4.522 -28.669 15.335 1.00 0.00 O ATOM 1852 CB GLN A 116 3.331 -28.907 17.813 1.00 0.00 C ATOM 1853 CG GLN A 116 2.534 -28.668 19.096 1.00 0.00 C ATOM 1854 CD GLN A 116 3.478 -28.192 20.202 1.00 0.00 C ATOM 1855 OE1 GLN A 116 4.237 -28.971 20.744 1.00 0.00 O ATOM 1856 NE2 GLN A 116 3.462 -26.938 20.562 1.00 0.00 N ATOM 0 H GLN A 116 0.428 -28.970 16.773 1.00 0.00 H new ATOM 0 HA GLN A 116 2.196 -27.427 16.674 1.00 0.00 H new ATOM 0 HB2 GLN A 116 3.593 -29.962 17.726 1.00 0.00 H new ATOM 0 HB3 GLN A 116 4.266 -28.348 17.844 1.00 0.00 H new ATOM 0 HG2 GLN A 116 1.757 -27.924 18.921 1.00 0.00 H new ATOM 0 HG3 GLN A 116 2.032 -29.586 19.402 1.00 0.00 H new ATOM 0 HE21 GLN A 116 2.825 -26.285 20.107 1.00 0.00 H new ATOM 0 HE22 GLN A 116 4.087 -26.611 21.299 1.00 0.00 H new ATOM 1865 N THR A 117 2.644 -28.686 14.194 1.00 0.00 N ATOM 1866 CA THR A 117 3.376 -28.829 12.902 1.00 0.00 C ATOM 1867 C THR A 117 2.894 -27.775 11.904 1.00 0.00 C ATOM 1868 O THR A 117 2.029 -26.975 12.200 1.00 0.00 O ATOM 1869 CB THR A 117 3.034 -30.236 12.407 1.00 0.00 C ATOM 1870 OG1 THR A 117 1.770 -30.624 12.927 1.00 0.00 O ATOM 1871 CG2 THR A 117 4.106 -31.218 12.882 1.00 0.00 C ATOM 0 H THR A 117 1.628 -28.649 14.116 1.00 0.00 H new ATOM 0 HA THR A 117 4.451 -28.689 13.017 1.00 0.00 H new ATOM 0 HB THR A 117 2.996 -30.241 11.318 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.199 -30.941 12.196 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.863 -32.220 12.530 1.00 0.00 H new ATOM 0 HG22 THR A 117 5.076 -30.919 12.484 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.145 -31.216 13.971 1.00 0.00 H new ATOM 1879 N ILE A 118 3.448 -27.765 10.722 1.00 0.00 N ATOM 1880 CA ILE A 118 3.020 -26.758 9.709 1.00 0.00 C ATOM 1881 C ILE A 118 2.691 -27.446 8.381 1.00 0.00 C ATOM 1882 O ILE A 118 3.458 -28.239 7.873 1.00 0.00 O ATOM 1883 CB ILE A 118 4.221 -25.825 9.552 1.00 0.00 C ATOM 1884 CG1 ILE A 118 4.239 -24.824 10.709 1.00 0.00 C ATOM 1885 CG2 ILE A 118 4.117 -25.069 8.227 1.00 0.00 C ATOM 1886 CD1 ILE A 118 5.391 -23.838 10.512 1.00 0.00 C ATOM 0 H ILE A 118 4.177 -28.409 10.414 1.00 0.00 H new ATOM 0 HA ILE A 118 2.122 -26.220 10.013 1.00 0.00 H new ATOM 0 HB ILE A 118 5.139 -26.412 9.560 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.291 -24.288 10.755 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.354 -25.350 11.657 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.975 -24.405 8.119 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.103 -25.781 7.402 1.00 0.00 H new ATOM 0 HG23 ILE A 118 3.199 -24.481 8.215 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.404 -23.125 11.336 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.335 -24.382 10.488 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.256 -23.304 9.572 1.00 0.00 H new ATOM 1898 N GLY A 119 1.554 -27.145 7.816 1.00 0.00 N ATOM 1899 CA GLY A 119 1.171 -27.776 6.522 1.00 0.00 C ATOM 1900 C GLY A 119 1.075 -26.697 5.443 1.00 0.00 C ATOM 1901 O GLY A 119 1.008 -25.520 5.736 1.00 0.00 O ATOM 0 H GLY A 119 0.873 -26.488 8.196 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.909 -28.526 6.238 1.00 0.00 H new ATOM 0 HA3 GLY A 119 0.216 -28.291 6.624 1.00 0.00 H new ATOM 1905 N ASN A 120 1.066 -27.083 4.195 1.00 0.00 N ATOM 1906 CA ASN A 120 0.972 -26.071 3.108 1.00 0.00 C ATOM 1907 C ASN A 120 0.076 -26.600 1.992 1.00 0.00 C ATOM 1908 O ASN A 120 0.165 -27.748 1.611 1.00 0.00 O ATOM 1909 CB ASN A 120 2.406 -25.889 2.608 1.00 0.00 C ATOM 1910 CG ASN A 120 2.397 -25.069 1.316 1.00 0.00 C ATOM 1911 OD1 ASN A 120 1.670 -24.102 1.202 1.00 0.00 O ATOM 1912 ND2 ASN A 120 3.178 -25.417 0.331 1.00 0.00 N ATOM 0 H ASN A 120 1.120 -28.053 3.884 1.00 0.00 H new ATOM 0 HA ASN A 120 0.543 -25.129 3.448 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.005 -25.385 3.366 1.00 0.00 H new ATOM 0 HB3 ASN A 120 2.867 -26.861 2.431 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.178 -24.877 -0.535 1.00 0.00 H new ATOM 0 HD22 ASN A 120 3.788 -26.229 0.426 1.00 0.00 H new ATOM 1919 N SER A 121 -0.790 -25.784 1.466 1.00 0.00 N ATOM 1920 CA SER A 121 -1.684 -26.270 0.382 1.00 0.00 C ATOM 1921 C SER A 121 -1.414 -25.502 -0.914 1.00 0.00 C ATOM 1922 O SER A 121 -1.470 -24.288 -0.951 1.00 0.00 O ATOM 1923 CB SER A 121 -3.100 -25.993 0.885 1.00 0.00 C ATOM 1924 OG SER A 121 -3.935 -25.666 -0.218 1.00 0.00 O ATOM 0 H SER A 121 -0.918 -24.809 1.737 1.00 0.00 H new ATOM 0 HA SER A 121 -1.528 -27.326 0.161 1.00 0.00 H new ATOM 0 HB2 SER A 121 -3.491 -26.867 1.405 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.089 -25.173 1.603 1.00 0.00 H new ATOM 0 HG SER A 121 -4.845 -25.489 0.101 1.00 0.00 H new ATOM 1930 N CYS A 122 -1.120 -26.200 -1.976 1.00 0.00 N ATOM 1931 CA CYS A 122 -0.845 -25.511 -3.270 1.00 0.00 C ATOM 1932 C CYS A 122 -2.086 -25.550 -4.166 1.00 0.00 C ATOM 1933 O CYS A 122 -2.719 -26.576 -4.320 1.00 0.00 O ATOM 1934 CB CYS A 122 0.299 -26.301 -3.903 1.00 0.00 C ATOM 1935 SG CYS A 122 0.834 -25.476 -5.423 1.00 0.00 S ATOM 0 H CYS A 122 -1.058 -27.218 -2.005 1.00 0.00 H new ATOM 0 HA CYS A 122 -0.588 -24.461 -3.132 1.00 0.00 H new ATOM 0 HB2 CYS A 122 1.133 -26.377 -3.205 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -0.025 -27.318 -4.123 1.00 0.00 H new ATOM 0 HG CYS A 122 1.248 -26.365 -6.277 1.00 0.00 H new ATOM 1941 N LYS A 123 -2.439 -24.442 -4.757 1.00 0.00 N ATOM 1942 CA LYS A 123 -3.639 -24.417 -5.643 1.00 0.00 C ATOM 1943 C LYS A 123 -3.553 -25.540 -6.681 1.00 0.00 C ATOM 1944 O LYS A 123 -4.545 -25.940 -7.258 1.00 0.00 O ATOM 1945 CB LYS A 123 -3.599 -23.049 -6.325 1.00 0.00 C ATOM 1946 CG LYS A 123 -5.020 -22.625 -6.705 1.00 0.00 C ATOM 1947 CD LYS A 123 -5.027 -22.082 -8.135 1.00 0.00 C ATOM 1948 CE LYS A 123 -4.709 -23.215 -9.114 1.00 0.00 C ATOM 1949 NZ LYS A 123 -5.961 -24.017 -9.192 1.00 0.00 N ATOM 0 H LYS A 123 -1.949 -23.552 -4.665 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.566 -24.568 -5.089 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -3.154 -22.311 -5.657 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.971 -23.093 -7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.698 -23.475 -6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.380 -21.863 -6.014 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.001 -21.650 -8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.292 -21.283 -8.236 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -4.428 -22.825 -10.092 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -3.874 -23.820 -8.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -6.105 -24.342 -10.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.886 -24.840 -8.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -6.768 -23.430 -8.900 1.00 0.00 H new ATOM 1963 N ALA A 124 -2.377 -26.051 -6.921 1.00 0.00 N ATOM 1964 CA ALA A 124 -2.230 -27.148 -7.921 1.00 0.00 C ATOM 1965 C ALA A 124 -2.770 -28.460 -7.345 1.00 0.00 C ATOM 1966 O ALA A 124 -2.918 -29.442 -8.046 1.00 0.00 O ATOM 1967 CB ALA A 124 -0.727 -27.251 -8.177 1.00 0.00 C ATOM 0 H ALA A 124 -1.511 -25.757 -6.469 1.00 0.00 H new ATOM 0 HA ALA A 124 -2.785 -26.951 -8.838 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.535 -28.039 -8.905 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.358 -26.301 -8.565 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.214 -27.486 -7.244 1.00 0.00 H new ATOM 1973 N CYS A 125 -3.067 -28.481 -6.073 1.00 0.00 N ATOM 1974 CA CYS A 125 -3.598 -29.725 -5.443 1.00 0.00 C ATOM 1975 C CYS A 125 -2.490 -30.768 -5.306 1.00 0.00 C ATOM 1976 O CYS A 125 -2.239 -31.286 -4.236 1.00 0.00 O ATOM 1977 CB CYS A 125 -4.691 -30.222 -6.390 1.00 0.00 C ATOM 1978 SG CYS A 125 -6.129 -30.752 -5.428 1.00 0.00 S ATOM 0 H CYS A 125 -2.964 -27.687 -5.441 1.00 0.00 H new ATOM 0 HA CYS A 125 -3.984 -29.542 -4.440 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -4.975 -29.429 -7.082 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -4.317 -31.051 -6.991 1.00 0.00 H new ATOM 0 HG CYS A 125 -7.059 -31.172 -6.233 1.00 0.00 H new ATOM 1984 N GLY A 126 -1.830 -31.074 -6.386 1.00 0.00 N ATOM 1985 CA GLY A 126 -0.730 -32.084 -6.343 1.00 0.00 C ATOM 1986 C GLY A 126 -0.016 -32.019 -4.991 1.00 0.00 C ATOM 1987 O GLY A 126 -0.149 -32.900 -4.165 1.00 0.00 O ATOM 0 H GLY A 126 -2.004 -30.667 -7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -1.135 -33.083 -6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.020 -31.896 -7.148 1.00 0.00 H new ATOM 1991 N TYR A 127 0.736 -30.979 -4.759 1.00 0.00 N ATOM 1992 CA TYR A 127 1.458 -30.852 -3.462 1.00 0.00 C ATOM 1993 C TYR A 127 0.455 -30.816 -2.302 1.00 0.00 C ATOM 1994 O TYR A 127 0.028 -31.841 -1.813 1.00 0.00 O ATOM 1995 CB TYR A 127 2.219 -29.528 -3.573 1.00 0.00 C ATOM 1996 CG TYR A 127 3.127 -29.355 -2.379 1.00 0.00 C ATOM 1997 CD1 TYR A 127 4.430 -29.866 -2.412 1.00 0.00 C ATOM 1998 CD2 TYR A 127 2.670 -28.679 -1.240 1.00 0.00 C ATOM 1999 CE1 TYR A 127 5.276 -29.700 -1.310 1.00 0.00 C ATOM 2000 CE2 TYR A 127 3.514 -28.515 -0.138 1.00 0.00 C ATOM 2001 CZ TYR A 127 4.818 -29.025 -0.172 1.00 0.00 C ATOM 2002 OH TYR A 127 5.654 -28.859 0.913 1.00 0.00 O ATOM 0 H TYR A 127 0.882 -30.210 -5.413 1.00 0.00 H new ATOM 0 HA TYR A 127 2.127 -31.690 -3.267 1.00 0.00 H new ATOM 0 HB2 TYR A 127 2.805 -29.511 -4.492 1.00 0.00 H new ATOM 0 HB3 TYR A 127 1.515 -28.698 -3.629 1.00 0.00 H new ATOM 0 HD1 TYR A 127 4.782 -30.389 -3.289 1.00 0.00 H new ATOM 0 HD2 TYR A 127 1.665 -28.284 -1.214 1.00 0.00 H new ATOM 0 HE1 TYR A 127 6.282 -30.092 -1.337 1.00 0.00 H new ATOM 0 HE2 TYR A 127 3.161 -27.995 0.740 1.00 0.00 H new ATOM 0 HH TYR A 127 5.297 -29.354 1.680 1.00 0.00 H new ATOM 2012 N ARG A 128 0.071 -29.643 -1.871 1.00 0.00 N ATOM 2013 CA ARG A 128 -0.912 -29.524 -0.750 1.00 0.00 C ATOM 2014 C ARG A 128 -0.693 -30.611 0.307 1.00 0.00 C ATOM 2015 O ARG A 128 -0.980 -31.772 0.090 1.00 0.00 O ATOM 2016 CB ARG A 128 -2.282 -29.691 -1.410 1.00 0.00 C ATOM 2017 CG ARG A 128 -3.379 -29.548 -0.352 1.00 0.00 C ATOM 2018 CD ARG A 128 -4.385 -30.691 -0.501 1.00 0.00 C ATOM 2019 NE ARG A 128 -4.484 -31.295 0.856 1.00 0.00 N ATOM 2020 CZ ARG A 128 -5.277 -32.312 1.063 1.00 0.00 C ATOM 2021 NH1 ARG A 128 -5.006 -33.470 0.524 1.00 0.00 N ATOM 2022 NH2 ARG A 128 -6.340 -32.171 1.806 1.00 0.00 N ATOM 0 H ARG A 128 0.398 -28.754 -2.250 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.811 -28.572 -0.230 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -2.415 -28.942 -2.191 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -2.350 -30.667 -1.890 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -2.941 -29.563 0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.884 -28.588 -0.464 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.353 -30.323 -0.841 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.046 -31.422 -1.235 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.932 -30.914 1.625 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.176 -33.580 -0.058 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.625 -34.265 0.685 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.552 -31.266 2.226 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -6.959 -32.966 1.967 1.00 0.00 H new ATOM 2036 N GLY A 129 -0.201 -30.245 1.463 1.00 0.00 N ATOM 2037 CA GLY A 129 0.017 -31.266 2.526 1.00 0.00 C ATOM 2038 C GLY A 129 0.934 -30.698 3.610 1.00 0.00 C ATOM 2039 O GLY A 129 0.491 -30.043 4.533 1.00 0.00 O ATOM 0 H GLY A 129 0.057 -29.290 1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -0.938 -31.560 2.962 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.461 -32.164 2.095 1.00 0.00 H new ATOM 2043 N MET A 130 2.209 -30.948 3.507 1.00 0.00 N ATOM 2044 CA MET A 130 3.157 -30.427 4.533 1.00 0.00 C ATOM 2045 C MET A 130 4.184 -29.502 3.879 1.00 0.00 C ATOM 2046 O MET A 130 4.521 -29.652 2.722 1.00 0.00 O ATOM 2047 CB MET A 130 3.840 -31.668 5.109 1.00 0.00 C ATOM 2048 CG MET A 130 3.932 -31.539 6.630 1.00 0.00 C ATOM 2049 SD MET A 130 4.690 -33.033 7.317 1.00 0.00 S ATOM 2050 CE MET A 130 5.889 -32.205 8.391 1.00 0.00 C ATOM 0 H MET A 130 2.637 -31.491 2.757 1.00 0.00 H new ATOM 0 HA MET A 130 2.653 -29.846 5.305 1.00 0.00 H new ATOM 0 HB2 MET A 130 3.277 -32.563 4.843 1.00 0.00 H new ATOM 0 HB3 MET A 130 4.837 -31.779 4.682 1.00 0.00 H new ATOM 0 HG2 MET A 130 4.523 -30.663 6.896 1.00 0.00 H new ATOM 0 HG3 MET A 130 2.938 -31.394 7.054 1.00 0.00 H new ATOM 0 HE1 MET A 130 6.478 -32.952 8.923 1.00 0.00 H new ATOM 0 HE2 MET A 130 6.551 -31.584 7.787 1.00 0.00 H new ATOM 0 HE3 MET A 130 5.361 -31.579 9.111 1.00 0.00 H new ATOM 2060 N LEU A 131 4.685 -28.544 4.611 1.00 0.00 N ATOM 2061 CA LEU A 131 5.689 -27.608 4.028 1.00 0.00 C ATOM 2062 C LEU A 131 7.092 -27.950 4.538 1.00 0.00 C ATOM 2063 O LEU A 131 7.343 -27.965 5.727 1.00 0.00 O ATOM 2064 CB LEU A 131 5.263 -26.222 4.513 1.00 0.00 C ATOM 2065 CG LEU A 131 5.726 -25.165 3.510 1.00 0.00 C ATOM 2066 CD1 LEU A 131 4.868 -23.909 3.660 1.00 0.00 C ATOM 2067 CD2 LEU A 131 7.192 -24.815 3.780 1.00 0.00 C ATOM 0 H LEU A 131 4.443 -28.369 5.586 1.00 0.00 H new ATOM 0 HA LEU A 131 5.726 -27.666 2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.180 -26.182 4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.693 -26.020 5.494 1.00 0.00 H new ATOM 0 HG LEU A 131 5.625 -25.556 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.198 -23.155 2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.824 -24.157 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.970 -23.518 4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.524 -24.061 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.292 -24.424 4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.805 -25.710 3.674 1.00 0.00 H new ATOM 2079 N ASP A 132 8.006 -28.223 3.648 1.00 0.00 N ATOM 2080 CA ASP A 132 9.393 -28.563 4.082 1.00 0.00 C ATOM 2081 C ASP A 132 10.406 -27.657 3.375 1.00 0.00 C ATOM 2082 O ASP A 132 11.216 -27.006 4.006 1.00 0.00 O ATOM 2083 CB ASP A 132 9.595 -30.023 3.668 1.00 0.00 C ATOM 2084 CG ASP A 132 8.982 -30.261 2.286 1.00 0.00 C ATOM 2085 OD1 ASP A 132 8.708 -29.288 1.604 1.00 0.00 O ATOM 2086 OD2 ASP A 132 8.795 -31.414 1.936 1.00 0.00 O ATOM 0 H ASP A 132 7.854 -28.226 2.639 1.00 0.00 H new ATOM 0 HA ASP A 132 9.536 -28.422 5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 132 10.658 -30.261 3.650 1.00 0.00 H new ATOM 0 HB3 ASP A 132 9.132 -30.685 4.400 1.00 0.00 H new ATOM 2091 N THR A 133 10.367 -27.609 2.072 1.00 0.00 N ATOM 2092 CA THR A 133 11.328 -26.743 1.327 1.00 0.00 C ATOM 2093 C THR A 133 12.768 -27.152 1.647 1.00 0.00 C ATOM 2094 O THR A 133 13.072 -28.317 1.814 1.00 0.00 O ATOM 2095 CB THR A 133 11.048 -25.324 1.822 1.00 0.00 C ATOM 2096 OG1 THR A 133 9.671 -25.199 2.145 1.00 0.00 O ATOM 2097 CG2 THR A 133 11.411 -24.319 0.727 1.00 0.00 C ATOM 0 H THR A 133 9.712 -28.131 1.490 1.00 0.00 H new ATOM 0 HA THR A 133 11.209 -26.828 0.247 1.00 0.00 H new ATOM 0 HB THR A 133 11.648 -25.124 2.709 1.00 0.00 H new ATOM 0 HG1 THR A 133 9.202 -24.753 1.409 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.211 -23.308 1.081 1.00 0.00 H new ATOM 0 HG22 THR A 133 12.469 -24.415 0.481 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.812 -24.517 -0.162 1.00 0.00 H new ATOM 2105 N HIS A 134 13.659 -26.201 1.734 1.00 0.00 N ATOM 2106 CA HIS A 134 15.079 -26.537 2.042 1.00 0.00 C ATOM 2107 C HIS A 134 15.350 -26.369 3.540 1.00 0.00 C ATOM 2108 O HIS A 134 15.132 -27.272 4.323 1.00 0.00 O ATOM 2109 CB HIS A 134 15.907 -25.538 1.231 1.00 0.00 C ATOM 2110 CG HIS A 134 15.967 -25.986 -0.203 1.00 0.00 C ATOM 2111 ND1 HIS A 134 15.858 -25.096 -1.260 1.00 0.00 N ATOM 2112 CD2 HIS A 134 16.126 -27.225 -0.771 1.00 0.00 C ATOM 2113 CE1 HIS A 134 15.951 -25.806 -2.399 1.00 0.00 C ATOM 2114 NE2 HIS A 134 16.115 -27.110 -2.158 1.00 0.00 N ATOM 0 H HIS A 134 13.465 -25.208 1.605 1.00 0.00 H new ATOM 0 HA HIS A 134 15.323 -27.569 1.790 1.00 0.00 H new ATOM 0 HB2 HIS A 134 15.463 -24.545 1.295 1.00 0.00 H new ATOM 0 HB3 HIS A 134 16.914 -25.464 1.643 1.00 0.00 H new ATOM 0 HD2 HIS A 134 16.242 -28.149 -0.225 1.00 0.00 H new ATOM 0 HE1 HIS A 134 15.899 -25.375 -3.388 1.00 0.00 H new ATOM 0 HE2 HIS A 134 16.211 -27.860 -2.843 1.00 0.00 H new ATOM 2122 N HIS A 135 15.823 -25.223 3.945 1.00 0.00 N ATOM 2123 CA HIS A 135 16.106 -25.003 5.392 1.00 0.00 C ATOM 2124 C HIS A 135 14.832 -25.208 6.215 1.00 0.00 C ATOM 2125 O HIS A 135 13.871 -25.791 5.753 1.00 0.00 O ATOM 2126 CB HIS A 135 16.582 -23.553 5.489 1.00 0.00 C ATOM 2127 CG HIS A 135 18.073 -23.528 5.684 1.00 0.00 C ATOM 2128 ND1 HIS A 135 18.897 -24.539 5.216 1.00 0.00 N ATOM 2129 CD2 HIS A 135 18.902 -22.621 6.297 1.00 0.00 C ATOM 2130 CE1 HIS A 135 20.161 -24.218 5.550 1.00 0.00 C ATOM 2131 NE2 HIS A 135 20.220 -23.059 6.210 1.00 0.00 N ATOM 0 H HIS A 135 16.026 -24.429 3.337 1.00 0.00 H new ATOM 0 HA HIS A 135 16.849 -25.700 5.778 1.00 0.00 H new ATOM 0 HB2 HIS A 135 16.314 -23.009 4.583 1.00 0.00 H new ATOM 0 HB3 HIS A 135 16.087 -23.051 6.320 1.00 0.00 H new ATOM 0 HD2 HIS A 135 18.580 -21.707 6.774 1.00 0.00 H new ATOM 0 HE1 HIS A 135 21.023 -24.824 5.313 1.00 0.00 H new ATOM 0 HE2 HIS A 135 21.052 -22.594 6.573 1.00 0.00 H new ATOM 2139 N LYS A 136 14.814 -24.734 7.432 1.00 0.00 N ATOM 2140 CA LYS A 136 13.599 -24.905 8.278 1.00 0.00 C ATOM 2141 C LYS A 136 12.861 -23.572 8.424 1.00 0.00 C ATOM 2142 O LYS A 136 13.007 -22.875 9.409 1.00 0.00 O ATOM 2143 CB LYS A 136 14.126 -25.377 9.634 1.00 0.00 C ATOM 2144 CG LYS A 136 14.818 -26.732 9.471 1.00 0.00 C ATOM 2145 CD LYS A 136 14.239 -27.725 10.479 1.00 0.00 C ATOM 2146 CE LYS A 136 13.019 -28.419 9.870 1.00 0.00 C ATOM 2147 NZ LYS A 136 13.555 -29.661 9.247 1.00 0.00 N ATOM 0 H LYS A 136 15.586 -24.237 7.875 1.00 0.00 H new ATOM 0 HA LYS A 136 12.891 -25.612 7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.826 -24.646 10.038 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.305 -25.460 10.346 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.678 -27.104 8.456 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.892 -26.625 9.626 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.993 -28.464 10.751 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.956 -27.206 11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.274 -28.649 10.632 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.532 -27.784 9.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.777 -30.193 8.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.257 -29.410 8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.007 -30.248 9.977 1.00 0.00 H new ATOM 2161 N LEU A 137 12.067 -23.212 7.454 1.00 0.00 N ATOM 2162 CA LEU A 137 11.317 -21.927 7.540 1.00 0.00 C ATOM 2163 C LEU A 137 10.050 -22.115 8.378 1.00 0.00 C ATOM 2164 O LEU A 137 9.693 -21.276 9.182 1.00 0.00 O ATOM 2165 CB LEU A 137 10.959 -21.575 6.095 1.00 0.00 C ATOM 2166 CG LEU A 137 10.056 -20.339 6.071 1.00 0.00 C ATOM 2167 CD1 LEU A 137 8.621 -20.746 6.410 1.00 0.00 C ATOM 2168 CD2 LEU A 137 10.551 -19.320 7.101 1.00 0.00 C ATOM 0 H LEU A 137 11.905 -23.753 6.604 1.00 0.00 H new ATOM 0 HA LEU A 137 11.900 -21.138 8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.866 -21.385 5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 137 10.453 -22.416 5.621 1.00 0.00 H new ATOM 0 HG LEU A 137 10.083 -19.893 5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.979 -19.865 6.393 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.265 -21.469 5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.595 -21.194 7.403 1.00 0.00 H new ATOM 0 HD21 LEU A 137 9.907 -18.441 7.082 1.00 0.00 H new ATOM 0 HD22 LEU A 137 10.527 -19.766 8.095 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.573 -19.026 6.860 1.00 0.00 H new ATOM 2180 N CYS A 138 9.368 -23.212 8.193 1.00 0.00 N ATOM 2181 CA CYS A 138 8.124 -23.457 8.976 1.00 0.00 C ATOM 2182 C CYS A 138 8.424 -23.404 10.476 1.00 0.00 C ATOM 2183 O CYS A 138 7.674 -22.845 11.250 1.00 0.00 O ATOM 2184 CB CYS A 138 7.669 -24.858 8.567 1.00 0.00 C ATOM 2185 SG CYS A 138 7.559 -24.952 6.762 1.00 0.00 S ATOM 0 H CYS A 138 9.618 -23.949 7.534 1.00 0.00 H new ATOM 0 HA CYS A 138 7.358 -22.707 8.780 1.00 0.00 H new ATOM 0 HB2 CYS A 138 8.372 -25.604 8.939 1.00 0.00 H new ATOM 0 HB3 CYS A 138 6.700 -25.083 9.014 1.00 0.00 H new ATOM 0 HG CYS A 138 7.497 -26.198 6.395 1.00 0.00 H new ATOM 2191 N THR A 139 9.516 -23.982 10.893 1.00 0.00 N ATOM 2192 CA THR A 139 9.856 -23.959 12.343 1.00 0.00 C ATOM 2193 C THR A 139 10.092 -22.521 12.804 1.00 0.00 C ATOM 2194 O THR A 139 9.682 -22.130 13.878 1.00 0.00 O ATOM 2195 CB THR A 139 11.139 -24.784 12.467 1.00 0.00 C ATOM 2196 OG1 THR A 139 11.099 -25.858 11.537 1.00 0.00 O ATOM 2197 CG2 THR A 139 11.255 -25.339 13.887 1.00 0.00 C ATOM 0 H THR A 139 10.185 -24.467 10.295 1.00 0.00 H new ATOM 0 HA THR A 139 9.055 -24.364 12.962 1.00 0.00 H new ATOM 0 HB THR A 139 12.001 -24.152 12.256 1.00 0.00 H new ATOM 0 HG1 THR A 139 11.838 -26.476 11.719 1.00 0.00 H new ATOM 0 HG21 THR A 139 12.169 -25.926 13.975 1.00 0.00 H new ATOM 0 HG22 THR A 139 11.284 -24.514 14.599 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.394 -25.973 14.101 1.00 0.00 H new ATOM 2205 N PHE A 140 10.743 -21.722 12.000 1.00 0.00 N ATOM 2206 CA PHE A 140 10.986 -20.310 12.406 1.00 0.00 C ATOM 2207 C PHE A 140 9.645 -19.600 12.585 1.00 0.00 C ATOM 2208 O PHE A 140 9.398 -18.960 13.589 1.00 0.00 O ATOM 2209 CB PHE A 140 11.774 -19.691 11.252 1.00 0.00 C ATOM 2210 CG PHE A 140 12.652 -18.581 11.777 1.00 0.00 C ATOM 2211 CD1 PHE A 140 12.074 -17.406 12.274 1.00 0.00 C ATOM 2212 CD2 PHE A 140 14.044 -18.726 11.768 1.00 0.00 C ATOM 2213 CE1 PHE A 140 12.889 -16.376 12.760 1.00 0.00 C ATOM 2214 CE2 PHE A 140 14.859 -17.696 12.254 1.00 0.00 C ATOM 2215 CZ PHE A 140 14.282 -16.522 12.751 1.00 0.00 C ATOM 0 H PHE A 140 11.114 -21.985 11.087 1.00 0.00 H new ATOM 0 HA PHE A 140 11.529 -20.229 13.348 1.00 0.00 H new ATOM 0 HB2 PHE A 140 12.384 -20.452 10.765 1.00 0.00 H new ATOM 0 HB3 PHE A 140 11.090 -19.302 10.498 1.00 0.00 H new ATOM 0 HD1 PHE A 140 11.000 -17.294 12.282 1.00 0.00 H new ATOM 0 HD2 PHE A 140 14.490 -19.633 11.386 1.00 0.00 H new ATOM 0 HE1 PHE A 140 12.443 -15.469 13.142 1.00 0.00 H new ATOM 0 HE2 PHE A 140 15.933 -17.808 12.245 1.00 0.00 H new ATOM 0 HZ PHE A 140 14.911 -15.729 13.128 1.00 0.00 H new ATOM 2225 N ILE A 141 8.768 -19.728 11.627 1.00 0.00 N ATOM 2226 CA ILE A 141 7.432 -19.082 11.752 1.00 0.00 C ATOM 2227 C ILE A 141 6.625 -19.792 12.842 1.00 0.00 C ATOM 2228 O ILE A 141 5.961 -19.170 13.646 1.00 0.00 O ATOM 2229 CB ILE A 141 6.770 -19.247 10.381 1.00 0.00 C ATOM 2230 CG1 ILE A 141 6.624 -20.733 10.051 1.00 0.00 C ATOM 2231 CG2 ILE A 141 7.633 -18.576 9.312 1.00 0.00 C ATOM 2232 CD1 ILE A 141 5.965 -20.884 8.679 1.00 0.00 C ATOM 0 H ILE A 141 8.919 -20.251 10.765 1.00 0.00 H new ATOM 0 HA ILE A 141 7.497 -18.030 12.031 1.00 0.00 H new ATOM 0 HB ILE A 141 5.784 -18.782 10.403 1.00 0.00 H new ATOM 0 HG12 ILE A 141 7.601 -21.215 10.053 1.00 0.00 H new ATOM 0 HG13 ILE A 141 6.022 -21.229 10.813 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.161 -18.694 8.337 1.00 0.00 H new ATOM 0 HG22 ILE A 141 7.735 -17.515 9.540 1.00 0.00 H new ATOM 0 HG23 ILE A 141 8.619 -19.040 9.296 1.00 0.00 H new ATOM 0 HD11 ILE A 141 5.859 -21.942 8.441 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.981 -20.416 8.695 1.00 0.00 H new ATOM 0 HD13 ILE A 141 6.584 -20.402 7.923 1.00 0.00 H new ATOM 2244 N LEU A 142 6.684 -21.097 12.871 1.00 0.00 N ATOM 2245 CA LEU A 142 5.930 -21.862 13.904 1.00 0.00 C ATOM 2246 C LEU A 142 6.309 -21.377 15.306 1.00 0.00 C ATOM 2247 O LEU A 142 5.566 -21.542 16.253 1.00 0.00 O ATOM 2248 CB LEU A 142 6.356 -23.318 13.708 1.00 0.00 C ATOM 2249 CG LEU A 142 5.486 -24.227 14.578 1.00 0.00 C ATOM 2250 CD1 LEU A 142 4.065 -24.268 14.014 1.00 0.00 C ATOM 2251 CD2 LEU A 142 6.073 -25.639 14.581 1.00 0.00 C ATOM 0 H LEU A 142 7.224 -21.667 12.221 1.00 0.00 H new ATOM 0 HA LEU A 142 4.852 -21.735 13.805 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.258 -23.598 12.659 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.406 -23.439 13.974 1.00 0.00 H new ATOM 0 HG LEU A 142 5.460 -23.839 15.596 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.446 -24.916 14.634 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.646 -23.262 14.009 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.089 -24.656 12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.455 -26.289 15.200 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.097 -26.025 13.562 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.086 -25.611 14.983 1.00 0.00 H new ATOM 2263 N LYS A 143 7.462 -20.783 15.447 1.00 0.00 N ATOM 2264 CA LYS A 143 7.889 -20.293 16.789 1.00 0.00 C ATOM 2265 C LYS A 143 7.041 -19.088 17.206 1.00 0.00 C ATOM 2266 O LYS A 143 7.079 -18.653 18.341 1.00 0.00 O ATOM 2267 CB LYS A 143 9.352 -19.883 16.613 1.00 0.00 C ATOM 2268 CG LYS A 143 10.253 -21.100 16.835 1.00 0.00 C ATOM 2269 CD LYS A 143 11.004 -20.946 18.159 1.00 0.00 C ATOM 2270 CE LYS A 143 12.274 -20.124 17.932 1.00 0.00 C ATOM 2271 NZ LYS A 143 13.395 -21.073 18.181 1.00 0.00 N ATOM 0 H LYS A 143 8.127 -20.616 14.692 1.00 0.00 H new ATOM 0 HA LYS A 143 7.768 -21.050 17.563 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.510 -19.478 15.613 1.00 0.00 H new ATOM 0 HB3 LYS A 143 9.607 -19.094 17.320 1.00 0.00 H new ATOM 0 HG2 LYS A 143 9.655 -22.011 16.848 1.00 0.00 H new ATOM 0 HG3 LYS A 143 10.961 -21.196 16.012 1.00 0.00 H new ATOM 0 HD2 LYS A 143 10.367 -20.456 18.896 1.00 0.00 H new ATOM 0 HD3 LYS A 143 11.260 -21.927 18.561 1.00 0.00 H new ATOM 0 HE2 LYS A 143 12.311 -19.726 16.918 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.320 -19.272 18.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 14.302 -20.582 18.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 13.338 -21.430 19.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.329 -21.870 17.516 1.00 0.00 H new ATOM 2285 N ASN A 144 6.276 -18.546 16.299 1.00 0.00 N ATOM 2286 CA ASN A 144 5.425 -17.371 16.648 1.00 0.00 C ATOM 2287 C ASN A 144 4.470 -17.730 17.790 1.00 0.00 C ATOM 2288 O ASN A 144 4.176 -18.887 18.012 1.00 0.00 O ATOM 2289 CB ASN A 144 4.642 -17.057 15.372 1.00 0.00 C ATOM 2290 CG ASN A 144 5.485 -16.165 14.462 1.00 0.00 C ATOM 2291 OD1 ASN A 144 6.739 -16.464 14.252 1.00 0.00 O flip ATOM 2292 ND2 ASN A 144 5.000 -15.183 13.934 1.00 0.00 N flip ATOM 0 H ASN A 144 6.203 -18.864 15.333 1.00 0.00 H new ATOM 0 HA ASN A 144 6.015 -16.519 16.984 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.384 -17.981 14.855 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.705 -16.558 15.621 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.021 -14.948 14.097 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.572 -14.595 13.328 1.00 0.00 H new ATOM 2299 N PRO A 145 4.019 -16.716 18.477 1.00 0.00 N ATOM 2300 CA PRO A 145 3.086 -16.919 19.612 1.00 0.00 C ATOM 2301 C PRO A 145 1.697 -17.308 19.100 1.00 0.00 C ATOM 2302 O PRO A 145 1.360 -17.052 17.961 1.00 0.00 O ATOM 2303 CB PRO A 145 3.052 -15.554 20.295 1.00 0.00 C ATOM 2304 CG PRO A 145 3.424 -14.577 19.226 1.00 0.00 C ATOM 2305 CD PRO A 145 4.333 -15.299 18.264 1.00 0.00 C ATOM 0 HA PRO A 145 3.396 -17.719 20.284 1.00 0.00 H new ATOM 0 HB2 PRO A 145 2.063 -15.339 20.699 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.753 -15.512 21.129 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.535 -14.209 18.714 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.927 -13.710 19.654 1.00 0.00 H new ATOM 0 HD2 PRO A 145 4.144 -14.998 17.234 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.382 -15.087 18.470 1.00 0.00 H new ATOM 2313 N PRO A 146 0.936 -17.919 19.966 1.00 0.00 N ATOM 2314 CA PRO A 146 -0.435 -18.355 19.605 1.00 0.00 C ATOM 2315 C PRO A 146 -1.375 -17.148 19.521 1.00 0.00 C ATOM 2316 O PRO A 146 -2.137 -17.006 18.586 1.00 0.00 O ATOM 2317 CB PRO A 146 -0.834 -19.273 20.757 1.00 0.00 C ATOM 2318 CG PRO A 146 0.001 -18.829 21.915 1.00 0.00 C ATOM 2319 CD PRO A 146 1.277 -18.258 21.352 1.00 0.00 C ATOM 0 HA PRO A 146 -0.486 -18.849 18.635 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -1.897 -19.185 20.981 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -0.645 -20.318 20.512 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.527 -18.081 22.506 1.00 0.00 H new ATOM 0 HG3 PRO A 146 0.214 -19.667 22.579 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.600 -17.379 21.909 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.091 -18.981 21.397 1.00 0.00 H new ATOM 2327 N GLU A 147 -1.325 -16.279 20.493 1.00 0.00 N ATOM 2328 CA GLU A 147 -2.213 -15.082 20.471 1.00 0.00 C ATOM 2329 C GLU A 147 -1.676 -14.009 21.421 1.00 0.00 C ATOM 2330 O GLU A 147 -1.122 -14.308 22.460 1.00 0.00 O ATOM 2331 CB GLU A 147 -3.573 -15.590 20.950 1.00 0.00 C ATOM 2332 CG GLU A 147 -3.388 -16.434 22.213 1.00 0.00 C ATOM 2333 CD GLU A 147 -3.663 -17.903 21.891 1.00 0.00 C ATOM 2334 OE1 GLU A 147 -4.330 -18.159 20.901 1.00 0.00 O ATOM 2335 OE2 GLU A 147 -3.203 -18.749 22.640 1.00 0.00 O ATOM 0 H GLU A 147 -0.707 -16.346 21.302 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.272 -14.629 19.481 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.235 -14.749 21.156 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.046 -16.185 20.169 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.374 -16.318 22.595 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -4.064 -16.090 22.995 1.00 0.00 H new ATOM 2342 N ASN A 148 -1.833 -12.761 21.072 1.00 0.00 N ATOM 2343 CA ASN A 148 -1.329 -11.671 21.957 1.00 0.00 C ATOM 2344 C ASN A 148 0.092 -11.993 22.431 1.00 0.00 C ATOM 2345 O ASN A 148 1.063 -11.665 21.779 1.00 0.00 O ATOM 2346 CB ASN A 148 -2.297 -11.642 23.139 1.00 0.00 C ATOM 2347 CG ASN A 148 -3.481 -10.731 22.808 1.00 0.00 C ATOM 2348 OD1 ASN A 148 -3.308 -9.677 22.230 1.00 0.00 O ATOM 2349 ND2 ASN A 148 -4.686 -11.096 23.154 1.00 0.00 N ATOM 0 H ASN A 148 -2.288 -12.449 20.214 1.00 0.00 H new ATOM 0 HA ASN A 148 -1.283 -10.709 21.446 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -2.650 -12.650 23.358 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -1.786 -11.282 24.032 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -5.482 -10.496 22.939 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -4.831 -11.981 23.639 1.00 0.00 H new ATOM 2356 N SER A 149 0.221 -12.633 23.561 1.00 0.00 N ATOM 2357 CA SER A 149 1.579 -12.975 24.073 1.00 0.00 C ATOM 2358 C SER A 149 2.440 -11.713 24.175 1.00 0.00 C ATOM 2359 O SER A 149 3.135 -11.347 23.249 1.00 0.00 O ATOM 2360 CB SER A 149 2.160 -13.937 23.039 1.00 0.00 C ATOM 2361 OG SER A 149 1.466 -15.176 23.108 1.00 0.00 O ATOM 0 H SER A 149 -0.554 -12.934 24.152 1.00 0.00 H new ATOM 0 HA SER A 149 1.546 -13.417 25.069 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.070 -13.512 22.039 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.223 -14.091 23.226 1.00 0.00 H new ATOM 0 HG SER A 149 0.529 -15.041 22.855 1.00 0.00 H new ATOM 2367 N ASP A 150 2.398 -11.045 25.296 1.00 0.00 N ATOM 2368 CA ASP A 150 3.215 -9.807 25.456 1.00 0.00 C ATOM 2369 C ASP A 150 3.563 -9.592 26.931 1.00 0.00 C ATOM 2370 O ASP A 150 2.856 -10.029 27.817 1.00 0.00 O ATOM 2371 CB ASP A 150 2.323 -8.676 24.944 1.00 0.00 C ATOM 2372 CG ASP A 150 3.163 -7.413 24.748 1.00 0.00 C ATOM 2373 OD1 ASP A 150 3.719 -6.938 25.726 1.00 0.00 O ATOM 2374 OD2 ASP A 150 3.236 -6.942 23.626 1.00 0.00 O ATOM 0 H ASP A 150 1.835 -11.302 26.107 1.00 0.00 H new ATOM 0 HA ASP A 150 4.158 -9.860 24.912 1.00 0.00 H new ATOM 0 HB2 ASP A 150 1.856 -8.965 24.002 1.00 0.00 H new ATOM 0 HB3 ASP A 150 1.518 -8.484 25.653 1.00 0.00 H new ATOM 2379 N SER A 151 4.649 -8.921 27.201 1.00 0.00 N ATOM 2380 CA SER A 151 5.043 -8.678 28.618 1.00 0.00 C ATOM 2381 C SER A 151 3.929 -7.930 29.357 1.00 0.00 C ATOM 2382 O SER A 151 3.566 -8.274 30.464 1.00 0.00 O ATOM 2383 CB SER A 151 6.303 -7.817 28.537 1.00 0.00 C ATOM 2384 OG SER A 151 7.384 -8.612 28.067 1.00 0.00 O ATOM 0 H SER A 151 5.281 -8.530 26.502 1.00 0.00 H new ATOM 0 HA SER A 151 5.217 -9.606 29.162 1.00 0.00 H new ATOM 0 HB2 SER A 151 6.139 -6.973 27.867 1.00 0.00 H new ATOM 0 HB3 SER A 151 6.539 -7.404 29.518 1.00 0.00 H new ATOM 0 HG SER A 151 8.194 -8.063 28.012 1.00 0.00 H new ATOM 2390 N GLY A 152 3.385 -6.910 28.753 1.00 0.00 N ATOM 2391 CA GLY A 152 2.297 -6.141 29.421 1.00 0.00 C ATOM 2392 C GLY A 152 0.952 -6.820 29.156 1.00 0.00 C ATOM 2393 O GLY A 152 0.436 -6.790 28.057 1.00 0.00 O ATOM 0 H GLY A 152 3.647 -6.575 27.826 1.00 0.00 H new ATOM 0 HA2 GLY A 152 2.483 -6.085 30.494 1.00 0.00 H new ATOM 0 HA3 GLY A 152 2.279 -5.117 29.047 1.00 0.00 H new ATOM 2397 N THR A 153 0.381 -7.435 30.155 1.00 0.00 N ATOM 2398 CA THR A 153 -0.931 -8.115 29.960 1.00 0.00 C ATOM 2399 C THR A 153 -2.037 -7.079 29.742 1.00 0.00 C ATOM 2400 O THR A 153 -2.780 -7.141 28.783 1.00 0.00 O ATOM 2401 CB THR A 153 -1.172 -8.893 31.256 1.00 0.00 C ATOM 2402 OG1 THR A 153 -0.026 -9.678 31.554 1.00 0.00 O ATOM 2403 CG2 THR A 153 -2.388 -9.805 31.088 1.00 0.00 C ATOM 0 H THR A 153 0.766 -7.496 31.098 1.00 0.00 H new ATOM 0 HA THR A 153 -0.931 -8.768 29.087 1.00 0.00 H new ATOM 0 HB THR A 153 -1.356 -8.194 32.071 1.00 0.00 H new ATOM 0 HG1 THR A 153 -0.177 -10.176 32.384 1.00 0.00 H new ATOM 0 HG21 THR A 153 -2.558 -10.358 32.012 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.266 -9.202 30.859 1.00 0.00 H new ATOM 0 HG23 THR A 153 -2.207 -10.506 30.273 1.00 0.00 H new ATOM 2411 N GLY A 154 -2.152 -6.125 30.626 1.00 0.00 N ATOM 2412 CA GLY A 154 -3.207 -5.085 30.468 1.00 0.00 C ATOM 2413 C GLY A 154 -4.586 -5.748 30.498 1.00 0.00 C ATOM 2414 O GLY A 154 -5.334 -5.689 29.543 1.00 0.00 O ATOM 0 H GLY A 154 -1.561 -6.021 31.451 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.129 -4.348 31.267 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.069 -4.551 29.528 1.00 0.00 H new ATOM 2418 N LYS A 155 -4.928 -6.378 31.588 1.00 0.00 N ATOM 2419 CA LYS A 155 -6.259 -7.044 31.678 1.00 0.00 C ATOM 2420 C LYS A 155 -6.456 -7.995 30.492 1.00 0.00 C ATOM 2421 O LYS A 155 -5.648 -8.049 29.587 1.00 0.00 O ATOM 2422 CB LYS A 155 -7.276 -5.904 31.625 1.00 0.00 C ATOM 2423 CG LYS A 155 -7.002 -4.921 32.765 1.00 0.00 C ATOM 2424 CD LYS A 155 -7.898 -5.260 33.958 1.00 0.00 C ATOM 2425 CE LYS A 155 -8.618 -3.996 34.430 1.00 0.00 C ATOM 2426 NZ LYS A 155 -7.738 -3.424 35.487 1.00 0.00 N ATOM 0 H LYS A 155 -4.344 -6.461 32.420 1.00 0.00 H new ATOM 0 HA LYS A 155 -6.362 -7.641 32.584 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -7.213 -5.391 30.665 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.288 -6.301 31.708 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.953 -4.971 33.058 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.192 -3.900 32.433 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.625 -6.022 33.676 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.300 -5.675 34.769 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.759 -3.292 33.610 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -9.608 -4.229 34.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -8.165 -2.553 35.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.628 -4.114 36.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.805 -3.206 35.082 1.00 0.00 H new ATOM 2440 N LYS A 156 -7.525 -8.744 30.493 1.00 0.00 N ATOM 2441 CA LYS A 156 -7.772 -9.689 29.367 1.00 0.00 C ATOM 2442 C LYS A 156 -6.554 -10.593 29.157 1.00 0.00 C ATOM 2443 O LYS A 156 -6.519 -11.655 29.758 1.00 0.00 O ATOM 2444 CB LYS A 156 -7.996 -8.799 28.144 1.00 0.00 C ATOM 2445 CG LYS A 156 -8.011 -9.661 26.881 1.00 0.00 C ATOM 2446 CD LYS A 156 -8.875 -8.986 25.812 1.00 0.00 C ATOM 2447 CE LYS A 156 -10.099 -9.856 25.520 1.00 0.00 C ATOM 2448 NZ LYS A 156 -11.269 -8.962 25.747 1.00 0.00 N ATOM 0 H LYS A 156 -8.237 -8.743 31.224 1.00 0.00 H new ATOM 0 HA LYS A 156 -8.623 -10.343 29.557 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.939 -8.261 28.241 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.207 -8.050 28.077 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -6.995 -9.798 26.510 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.404 -10.652 27.109 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.190 -8.000 26.153 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.295 -8.838 24.901 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.082 -10.231 24.497 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.132 -10.725 26.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.148 -9.488 25.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.263 -8.625 26.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.214 -8.148 25.102 1.00 0.00 H new TER 2462 LYS A 156