USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 0 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 87 CYS SG : rot 110:sc= -0.622 USER MOD Set 1.2: A 131 MET CE :methyl -121:sc= -0.536 (180deg=-0.316) USER MOD Set 2.1: A 92 THR OG1 : rot 152:sc= 0.753 USER MOD Set 2.2: A 95 MET CE :methyl 148:sc= -0.642 (180deg=-3.43!) USER MOD Set 3.1: A 79 THR OG1 : rot 78:sc= 0.868 USER MOD Set 3.2: A 83 ASN : amide:sc= -0.89 K(o=-0.022,f=-4.1!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 152:sc= 0 (180deg=-0.993) USER MOD Single : A 13 SER OG : rot 28:sc= 0.744! USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 16:sc= -1.78 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -149:sc= 0.00537 USER MOD Single : A 25 THR OG1 : rot 79:sc= 1.12 USER MOD Single : A 27 ASN : amide:sc= -4.84! C(o=-4.8!,f=-6.4!) USER MOD Single : A 30 THR OG1 : rot 107:sc= 1.04 USER MOD Single : A 32 TYR OH : rot 180:sc= -0.163 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -160:sc= -0.244 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= -1.38 USER MOD Single : A 53 MET CE :methyl -156:sc= -1.39 (180deg=-2.84!) USER MOD Single : A 54 ASN : amide:sc= -2.62 K(o=-2.6,f=-3.4!) USER MOD Single : A 56 THR OG1 : rot 23:sc= 0.187 USER MOD Single : A 58 THR OG1 : rot 47:sc= 0.0264 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.4!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.963 K(o=-0.96,f=-4.3!) USER MOD Single : A 73 CYS SG : rot 180:sc= -1.03 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.411! USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -5.45! C(o=-5.5!,f=-6.3!) USER MOD Single : A 106 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.69) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc=-0.00719 X(o=-0.0072,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HE2:sc= -4.39! C(o=-4.4!,f=-9!) USER MOD Single : A 121 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 122 SER OG : rot -100:sc= -1.94! USER MOD Single : A 129 GLN : amide:sc= -0.022 X(o=-0.022,f=-0.033) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -16.920 -5.108 -18.410 1.00 0.00 N ATOM 2 CA ALA A 2 -16.600 -6.444 -17.930 1.00 0.00 C ATOM 3 C ALA A 2 -15.930 -6.350 -16.560 1.00 0.00 C ATOM 4 O ALA A 2 -14.780 -6.761 -16.400 1.00 0.00 O ATOM 5 CB ALA A 2 -15.710 -7.151 -18.970 1.00 0.00 C ATOM 0 HA ALA A 2 -17.506 -7.037 -17.807 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.465 -8.153 -18.618 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -16.243 -7.219 -19.918 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.791 -6.581 -19.110 1.00 0.00 H new ATOM 6 N VAL A 3 -16.670 -5.803 -15.610 1.00 0.00 N ATOM 7 CA VAL A 3 -16.160 -5.649 -14.260 1.00 0.00 C ATOM 8 C VAL A 3 -17.330 -5.386 -13.310 1.00 0.00 C ATOM 9 O VAL A 3 -17.450 -4.295 -12.750 1.00 0.00 O ATOM 10 CB VAL A 3 -15.100 -4.549 -14.220 1.00 0.00 C ATOM 11 CG1 VAL A 3 -15.700 -3.192 -14.590 1.00 0.00 C ATOM 12 CG2 VAL A 3 -14.420 -4.490 -12.850 1.00 0.00 C ATOM 0 H VAL A 3 -17.621 -5.460 -15.748 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.668 -6.564 -13.930 1.00 0.00 H new ATOM 0 HB VAL A 3 -14.340 -4.793 -14.962 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -14.923 -2.428 -14.553 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -16.114 -3.240 -15.597 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -16.491 -2.939 -13.884 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.670 -3.699 -12.850 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -15.166 -4.284 -12.082 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -13.939 -5.446 -12.641 1.00 0.00 H new ATOM 13 N SER A 4 -18.170 -6.404 -13.150 1.00 0.00 N ATOM 14 CA SER A 4 -19.320 -6.295 -12.270 1.00 0.00 C ATOM 15 C SER A 4 -18.930 -6.650 -10.840 1.00 0.00 C ATOM 16 O SER A 4 -18.070 -7.506 -10.620 1.00 0.00 O ATOM 17 CB SER A 4 -20.460 -7.200 -12.750 1.00 0.00 C ATOM 18 OG SER A 4 -21.240 -6.582 -13.770 1.00 0.00 O ATOM 0 H SER A 4 -18.074 -7.306 -13.616 1.00 0.00 H new ATOM 0 HA SER A 4 -19.669 -5.263 -12.292 1.00 0.00 H new ATOM 0 HB2 SER A 4 -20.046 -8.135 -13.127 1.00 0.00 H new ATOM 0 HB3 SER A 4 -21.102 -7.453 -11.906 1.00 0.00 H new ATOM 0 HG SER A 4 -21.955 -7.191 -14.050 1.00 0.00 H new ATOM 19 N GLU A 5 -19.570 -5.975 -9.904 1.00 0.00 N ATOM 20 CA GLU A 5 -19.300 -6.209 -8.495 1.00 0.00 C ATOM 21 C GLU A 5 -19.280 -7.711 -8.200 1.00 0.00 C ATOM 22 O GLU A 5 -18.530 -8.172 -7.346 1.00 0.00 O ATOM 23 CB GLU A 5 -20.310 -5.486 -7.612 1.00 0.00 C ATOM 24 CG GLU A 5 -21.740 -5.929 -7.942 1.00 0.00 C ATOM 25 CD GLU A 5 -22.740 -4.804 -7.671 1.00 0.00 C ATOM 26 OE1 GLU A 5 -22.550 -4.017 -6.730 1.00 0.00 O ATOM 27 OE2 GLU A 5 -23.750 -4.761 -8.476 1.00 0.00 O ATOM 0 H GLU A 5 -20.277 -5.264 -10.090 1.00 0.00 H new ATOM 0 HA GLU A 5 -18.316 -5.802 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.094 -5.690 -6.563 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -20.217 -4.409 -7.752 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -21.799 -6.228 -8.988 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -22.000 -6.803 -7.345 1.00 0.00 H new ATOM 28 N SER A 6 -20.130 -8.432 -8.922 1.00 0.00 N ATOM 29 CA SER A 6 -20.220 -9.871 -8.747 1.00 0.00 C ATOM 30 C SER A 6 -19.000 -10.550 -9.374 1.00 0.00 C ATOM 31 O SER A 6 -18.460 -11.500 -8.807 1.00 0.00 O ATOM 32 CB SER A 6 -21.510 -10.410 -9.361 1.00 0.00 C ATOM 33 OG SER A 6 -22.200 -11.280 -8.468 1.00 0.00 O ATOM 0 H SER A 6 -20.759 -8.046 -9.626 1.00 0.00 H new ATOM 0 HA SER A 6 -20.236 -10.093 -7.680 1.00 0.00 H new ATOM 0 HB2 SER A 6 -22.159 -9.577 -9.631 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.278 -10.945 -10.282 1.00 0.00 H new ATOM 0 HG SER A 6 -23.021 -11.603 -8.895 1.00 0.00 H new ATOM 34 N GLN A 7 -18.620 -10.050 -10.530 1.00 0.00 N ATOM 35 CA GLN A 7 -17.470 -10.600 -11.240 1.00 0.00 C ATOM 36 C GLN A 7 -16.180 -10.290 -10.480 1.00 0.00 C ATOM 37 O GLN A 7 -15.320 -11.160 -10.350 1.00 0.00 O ATOM 38 CB GLN A 7 -17.410 -10.060 -12.670 1.00 0.00 C ATOM 39 CG GLN A 7 -17.300 -11.210 -13.680 1.00 0.00 C ATOM 40 CD GLN A 7 -17.650 -10.730 -15.090 1.00 0.00 C ATOM 41 OE1 GLN A 7 -17.290 -9.650 -15.520 1.00 0.00 O ATOM 42 NE2 GLN A 7 -18.370 -11.600 -15.800 1.00 0.00 N ATOM 0 H GLN A 7 -19.081 -9.271 -11.000 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.580 -11.683 -11.297 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.302 -9.470 -12.879 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.555 -9.393 -12.776 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.288 -11.614 -13.669 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.969 -12.020 -13.390 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.644 -12.492 -15.388 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -18.647 -11.373 -16.755 1.00 0.00 H new ATOM 43 N LEU A 8 -16.090 -9.063 -10.010 1.00 0.00 N ATOM 44 CA LEU A 8 -14.910 -8.634 -9.271 1.00 0.00 C ATOM 45 C LEU A 8 -14.730 -9.531 -8.045 1.00 0.00 C ATOM 46 O LEU A 8 -13.620 -9.930 -7.722 1.00 0.00 O ATOM 47 CB LEU A 8 -15.010 -7.145 -8.935 1.00 0.00 C ATOM 48 CG LEU A 8 -13.680 -6.423 -8.703 1.00 0.00 C ATOM 49 CD1 LEU A 8 -12.870 -6.330 -10.000 1.00 0.00 C ATOM 50 CD2 LEU A 8 -13.900 -5.050 -8.067 1.00 0.00 C ATOM 0 H LEU A 8 -16.809 -8.348 -10.122 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.012 -8.744 -9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -15.537 -6.643 -9.747 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -15.623 -7.034 -8.040 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.094 -7.013 -7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.930 -5.813 -9.806 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.662 -7.333 -10.372 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.441 -5.778 -10.747 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.938 -4.561 -7.914 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -14.517 -4.439 -8.725 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.402 -5.170 -7.107 1.00 0.00 H new ATOM 51 N LYS A 9 -15.850 -9.822 -7.395 1.00 0.00 N ATOM 52 CA LYS A 9 -15.830 -10.660 -6.211 1.00 0.00 C ATOM 53 C LYS A 9 -15.450 -12.090 -6.613 1.00 0.00 C ATOM 54 O LYS A 9 -14.570 -12.690 -5.999 1.00 0.00 O ATOM 55 CB LYS A 9 -17.160 -10.570 -5.465 1.00 0.00 C ATOM 56 CG LYS A 9 -16.980 -10.880 -3.979 1.00 0.00 C ATOM 57 CD LYS A 9 -18.280 -11.420 -3.370 1.00 0.00 C ATOM 58 CE LYS A 9 -19.160 -10.270 -2.864 1.00 0.00 C ATOM 59 NZ LYS A 9 -20.570 -10.480 -3.267 1.00 0.00 N ATOM 0 H LYS A 9 -16.775 -9.491 -7.668 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.073 -10.308 -5.510 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -17.580 -9.571 -5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.873 -11.269 -5.902 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.182 -11.612 -3.850 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.673 -9.978 -3.450 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.824 -12.000 -4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.049 -12.097 -2.547 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.092 -10.203 -1.778 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.798 -9.323 -3.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -21.152 -9.693 -2.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.632 -10.522 -4.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.917 -11.373 -2.863 1.00 0.00 H new ATOM 60 N LYS A 10 -16.120 -12.580 -7.638 1.00 0.00 N ATOM 61 CA LYS A 10 -15.860 -13.920 -8.128 1.00 0.00 C ATOM 62 C LYS A 10 -14.440 -13.990 -8.681 1.00 0.00 C ATOM 63 O LYS A 10 -13.850 -15.070 -8.764 1.00 0.00 O ATOM 64 CB LYS A 10 -16.930 -14.340 -9.136 1.00 0.00 C ATOM 65 CG LYS A 10 -17.030 -15.870 -9.229 1.00 0.00 C ATOM 66 CD LYS A 10 -16.810 -16.350 -10.660 1.00 0.00 C ATOM 67 CE LYS A 10 -16.510 -17.840 -10.700 1.00 0.00 C ATOM 68 NZ LYS A 10 -17.330 -18.510 -11.740 1.00 0.00 N ATOM 0 H LYS A 10 -16.845 -12.073 -8.146 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.922 -14.640 -7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.894 -13.926 -8.841 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.693 -13.927 -10.117 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.290 -16.326 -8.572 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.010 -16.195 -8.880 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.697 -16.139 -11.258 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.984 -15.798 -11.109 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.451 -17.998 -10.906 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.715 -18.284 -9.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.112 -19.527 -11.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.339 -18.375 -11.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.115 -18.098 -12.670 1.00 0.00 H new ATOM 69 N MET A 11 -13.920 -12.830 -9.046 1.00 0.00 N ATOM 70 CA MET A 11 -12.570 -12.740 -9.588 1.00 0.00 C ATOM 71 C MET A 11 -11.530 -12.820 -8.474 1.00 0.00 C ATOM 72 O MET A 11 -10.570 -13.590 -8.566 1.00 0.00 O ATOM 73 CB MET A 11 -12.410 -11.430 -10.350 1.00 0.00 C ATOM 74 CG MET A 11 -13.020 -11.530 -11.750 1.00 0.00 C ATOM 75 SD MET A 11 -13.520 -9.921 -12.320 1.00 0.00 S ATOM 76 CE MET A 11 -13.710 -10.250 -14.060 1.00 0.00 C ATOM 0 H MET A 11 -14.409 -11.938 -8.978 1.00 0.00 H new ATOM 0 HA MET A 11 -12.413 -13.579 -10.266 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.891 -10.623 -9.797 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.352 -11.178 -10.428 1.00 0.00 H new ATOM 0 HG2 MET A 11 -12.294 -11.959 -12.441 1.00 0.00 H new ATOM 0 HG3 MET A 11 -13.879 -12.201 -11.733 1.00 0.00 H new ATOM 0 HE1 MET A 11 -14.453 -9.571 -14.480 1.00 0.00 H new ATOM 0 HE2 MET A 11 -12.756 -10.101 -14.565 1.00 0.00 H new ATOM 0 HE3 MET A 11 -14.038 -11.280 -14.202 1.00 0.00 H new ATOM 77 N VAL A 12 -11.750 -12.010 -7.447 1.00 0.00 N ATOM 78 CA VAL A 12 -10.830 -11.970 -6.317 1.00 0.00 C ATOM 79 C VAL A 12 -11.410 -12.810 -5.175 1.00 0.00 C ATOM 80 O VAL A 12 -11.030 -12.640 -4.018 1.00 0.00 O ATOM 81 CB VAL A 12 -10.550 -10.520 -5.915 1.00 0.00 C ATOM 82 CG1 VAL A 12 -10.040 -9.717 -7.107 1.00 0.00 C ATOM 83 CG2 VAL A 12 -11.800 -9.882 -5.303 1.00 0.00 C ATOM 0 H VAL A 12 -12.547 -11.378 -7.372 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.867 -12.403 -6.588 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.767 -10.515 -5.156 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.848 -8.690 -6.798 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.117 -10.163 -7.478 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.790 -9.724 -7.898 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.582 -8.851 -5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.610 -9.897 -6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.099 -10.443 -4.418 1.00 0.00 H new ATOM 84 N SER A 13 -12.330 -13.700 -5.537 1.00 0.00 N ATOM 85 CA SER A 13 -12.960 -14.560 -4.556 1.00 0.00 C ATOM 86 C SER A 13 -12.030 -15.710 -4.188 1.00 0.00 C ATOM 87 O SER A 13 -12.380 -16.570 -3.383 1.00 0.00 O ATOM 88 CB SER A 13 -14.290 -15.110 -5.081 1.00 0.00 C ATOM 89 OG SER A 13 -14.500 -16.470 -4.708 1.00 0.00 O ATOM 0 H SER A 13 -12.650 -13.839 -6.496 1.00 0.00 H new ATOM 0 HA SER A 13 -13.162 -13.965 -3.665 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.109 -14.500 -4.698 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.311 -15.026 -6.168 1.00 0.00 H new ATOM 0 HG SER A 13 -14.024 -16.657 -3.872 1.00 0.00 H new ATOM 90 N LYS A 14 -10.850 -15.690 -4.795 1.00 0.00 N ATOM 91 CA LYS A 14 -9.860 -16.720 -4.540 1.00 0.00 C ATOM 92 C LYS A 14 -8.841 -16.210 -3.524 1.00 0.00 C ATOM 93 O LYS A 14 -8.060 -16.980 -2.973 1.00 0.00 O ATOM 94 CB LYS A 14 -9.233 -17.200 -5.853 1.00 0.00 C ATOM 95 CG LYS A 14 -9.821 -18.540 -6.286 1.00 0.00 C ATOM 96 CD LYS A 14 -9.019 -19.710 -5.701 1.00 0.00 C ATOM 97 CE LYS A 14 -9.476 -21.040 -6.291 1.00 0.00 C ATOM 98 NZ LYS A 14 -10.700 -21.520 -5.611 1.00 0.00 N ATOM 0 H LYS A 14 -10.560 -14.975 -5.462 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.334 -17.597 -4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.401 -16.457 -6.633 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.154 -17.295 -5.731 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.859 -18.608 -5.960 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.824 -18.605 -7.374 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.958 -19.565 -5.904 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.137 -19.730 -4.618 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.668 -20.924 -7.358 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.683 -21.781 -6.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.995 -22.426 -6.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.506 -21.651 -4.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.460 -20.820 -5.730 1.00 0.00 H new ATOM 99 N TYR A 15 -8.880 -14.900 -3.306 1.00 0.00 N ATOM 100 CA TYR A 15 -7.970 -14.270 -2.365 1.00 0.00 C ATOM 101 C TYR A 15 -8.250 -14.740 -0.935 1.00 0.00 C ATOM 102 O TYR A 15 -9.304 -15.310 -0.660 1.00 0.00 O ATOM 103 CB TYR A 15 -8.239 -12.770 -2.461 1.00 0.00 C ATOM 104 CG TYR A 15 -7.413 -12.050 -3.534 1.00 0.00 C ATOM 105 CD1 TYR A 15 -7.103 -12.700 -4.711 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.977 -10.760 -3.323 1.00 0.00 C ATOM 107 CE1 TYR A 15 -6.326 -12.030 -5.720 1.00 0.00 C ATOM 108 CE2 TYR A 15 -6.200 -10.090 -4.332 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.912 -10.760 -5.481 1.00 0.00 C ATOM 110 OH TYR A 15 -5.178 -10.130 -6.435 1.00 0.00 O ATOM 0 H TYR A 15 -9.528 -14.260 -3.766 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.936 -14.524 -2.599 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.298 -12.615 -2.669 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.034 -12.313 -1.493 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.444 -13.712 -4.875 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -7.218 -10.252 -2.401 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.078 -12.527 -6.646 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.853 -9.078 -4.181 1.00 0.00 H new ATOM 0 HH TYR A 15 -5.263 -10.612 -7.284 1.00 0.00 H new ATOM 111 N LYS A 16 -7.288 -14.480 -0.063 1.00 0.00 N ATOM 112 CA LYS A 16 -7.418 -14.860 1.333 1.00 0.00 C ATOM 113 C LYS A 16 -7.870 -13.650 2.151 1.00 0.00 C ATOM 114 O LYS A 16 -8.686 -13.780 3.062 1.00 0.00 O ATOM 115 CB LYS A 16 -6.119 -15.490 1.836 1.00 0.00 C ATOM 116 CG LYS A 16 -6.401 -16.520 2.932 1.00 0.00 C ATOM 117 CD LYS A 16 -6.352 -15.880 4.318 1.00 0.00 C ATOM 118 CE LYS A 16 -7.053 -16.760 5.357 1.00 0.00 C ATOM 119 NZ LYS A 16 -7.293 -15.990 6.601 1.00 0.00 N ATOM 0 H LYS A 16 -6.413 -14.010 -0.297 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.186 -15.625 1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.597 -15.968 1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.459 -14.713 2.222 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -7.381 -16.968 2.770 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.669 -17.326 2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.315 -15.721 4.612 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -6.828 -14.900 4.286 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -8.000 -17.124 4.957 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.442 -17.636 5.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.769 -16.597 7.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.384 -15.664 6.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -7.894 -15.168 6.390 1.00 0.00 H new ATOM 120 N TYR A 17 -7.319 -12.500 1.799 1.00 0.00 N ATOM 121 CA TYR A 17 -7.654 -11.270 2.490 1.00 0.00 C ATOM 122 C TYR A 17 -8.652 -10.430 1.678 1.00 0.00 C ATOM 123 O TYR A 17 -8.582 -9.212 1.671 1.00 0.00 O ATOM 124 CB TYR A 17 -6.346 -10.480 2.620 1.00 0.00 C ATOM 125 CG TYR A 17 -5.485 -10.900 3.813 1.00 0.00 C ATOM 126 CD1 TYR A 17 -6.073 -11.140 5.039 1.00 0.00 C ATOM 127 CD2 TYR A 17 -4.121 -11.050 3.662 1.00 0.00 C ATOM 128 CE1 TYR A 17 -5.264 -11.530 6.162 1.00 0.00 C ATOM 129 CE2 TYR A 17 -3.311 -11.450 4.785 1.00 0.00 C ATOM 130 CZ TYR A 17 -3.922 -11.670 5.980 1.00 0.00 C ATOM 131 OH TYR A 17 -3.158 -12.040 7.040 1.00 0.00 O ATOM 0 H TYR A 17 -6.642 -12.394 1.043 1.00 0.00 H new ATOM 0 HA TYR A 17 -8.109 -11.494 3.455 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.766 -10.602 1.705 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -6.581 -9.419 2.709 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -7.142 -11.035 5.155 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.661 -10.868 2.702 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -5.711 -11.708 7.129 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.243 -11.572 4.680 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.220 -12.101 6.762 1.00 0.00 H new ATOM 132 N ARG A 18 -9.557 -11.140 1.015 1.00 0.00 N ATOM 133 CA ARG A 18 -10.560 -10.480 0.202 1.00 0.00 C ATOM 134 C ARG A 18 -11.070 -9.225 0.901 1.00 0.00 C ATOM 135 O ARG A 18 -10.760 -8.112 0.476 1.00 0.00 O ATOM 136 CB ARG A 18 -11.740 -11.420 -0.068 1.00 0.00 C ATOM 137 CG ARG A 18 -11.290 -12.680 -0.807 1.00 0.00 C ATOM 138 CD ARG A 18 -12.000 -13.920 -0.260 1.00 0.00 C ATOM 139 NE ARG A 18 -13.370 -14.000 -0.807 1.00 0.00 N ATOM 140 CZ ARG A 18 -14.330 -14.810 -0.313 1.00 0.00 C ATOM 141 NH1 ARG A 18 -14.080 -15.610 0.745 1.00 0.00 N ATOM 142 NH2 ARG A 18 -15.520 -14.800 -0.881 1.00 0.00 N ATOM 0 H ARG A 18 -9.614 -12.158 1.026 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.096 -10.205 -0.745 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.209 -11.698 0.876 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.494 -10.900 -0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.500 -12.576 -1.871 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.211 -12.800 -0.705 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.440 -14.817 -0.526 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.036 -13.878 0.829 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.604 -13.409 -1.604 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -13.157 -15.607 1.180 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.814 -16.218 1.109 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.700 -14.188 -1.677 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.260 -15.404 -0.524 1.00 0.00 H new ATOM 143 N ASP A 19 -11.830 -9.441 1.963 1.00 0.00 N ATOM 144 CA ASP A 19 -12.380 -8.334 2.725 1.00 0.00 C ATOM 145 C ASP A 19 -11.330 -7.228 2.844 1.00 0.00 C ATOM 146 O ASP A 19 -11.670 -6.046 2.880 1.00 0.00 O ATOM 147 CB ASP A 19 -12.770 -8.776 4.139 1.00 0.00 C ATOM 148 CG ASP A 19 -14.220 -9.212 4.308 1.00 0.00 C ATOM 149 OD1 ASP A 19 -15.090 -8.445 3.740 1.00 0.00 O ATOM 150 OD2 ASP A 19 -14.510 -10.230 4.948 1.00 0.00 O ATOM 0 H ASP A 19 -12.078 -10.366 2.314 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.267 -7.975 2.204 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.123 -9.601 4.435 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.573 -7.953 4.826 1.00 0.00 H new ATOM 151 N LEU A 20 -10.080 -7.652 2.901 1.00 0.00 N ATOM 152 CA LEU A 20 -8.980 -6.713 3.015 1.00 0.00 C ATOM 153 C LEU A 20 -8.709 -6.082 1.648 1.00 0.00 C ATOM 154 O LEU A 20 -8.637 -4.860 1.527 1.00 0.00 O ATOM 155 CB LEU A 20 -7.756 -7.394 3.630 1.00 0.00 C ATOM 156 CG LEU A 20 -7.313 -6.870 4.997 1.00 0.00 C ATOM 157 CD1 LEU A 20 -6.759 -5.448 4.886 1.00 0.00 C ATOM 158 CD2 LEU A 20 -8.450 -6.965 6.017 1.00 0.00 C ATOM 0 H LEU A 20 -9.803 -8.633 2.870 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.241 -5.902 3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.966 -8.460 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.921 -7.292 2.936 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.503 -7.504 5.359 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -6.451 -5.099 5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.900 -5.444 4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -7.531 -4.787 4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -8.108 -6.586 6.980 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -9.297 -6.371 5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.756 -8.006 6.125 1.00 0.00 H new ATOM 159 N THR A 21 -8.568 -6.944 0.652 1.00 0.00 N ATOM 160 CA THR A 21 -8.307 -6.486 -0.703 1.00 0.00 C ATOM 161 C THR A 21 -9.473 -5.636 -1.213 1.00 0.00 C ATOM 162 O THR A 21 -9.286 -4.761 -2.055 1.00 0.00 O ATOM 163 CB THR A 21 -8.026 -7.714 -1.571 1.00 0.00 C ATOM 164 OG1 THR A 21 -6.720 -8.126 -1.176 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.874 -7.362 -3.052 1.00 0.00 C ATOM 0 H THR A 21 -8.629 -7.957 0.756 1.00 0.00 H new ATOM 0 HA THR A 21 -7.432 -5.837 -0.739 1.00 0.00 H new ATOM 0 HB THR A 21 -8.834 -8.436 -1.451 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.263 -8.540 -1.938 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.676 -8.269 -3.623 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.793 -6.900 -3.412 1.00 0.00 H new ATOM 0 HG23 THR A 21 -7.045 -6.666 -3.177 1.00 0.00 H new ATOM 166 N VAL A 22 -10.650 -5.924 -0.678 1.00 0.00 N ATOM 167 CA VAL A 22 -11.840 -5.197 -1.068 1.00 0.00 C ATOM 168 C VAL A 22 -11.850 -3.829 -0.383 1.00 0.00 C ATOM 169 O VAL A 22 -12.210 -2.826 -0.996 1.00 0.00 O ATOM 170 CB VAL A 22 -13.090 -6.030 -0.752 1.00 0.00 C ATOM 171 CG1 VAL A 22 -14.330 -5.143 -0.660 1.00 0.00 C ATOM 172 CG2 VAL A 22 -13.280 -7.140 -1.787 1.00 0.00 C ATOM 0 H VAL A 22 -10.802 -6.651 0.021 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.841 -5.021 -2.144 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.946 -6.500 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.201 -5.758 -0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.192 -4.406 0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.482 -4.631 -1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.172 -7.717 -1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.394 -6.699 -2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.410 -7.797 -1.780 1.00 0.00 H new ATOM 173 N ARG A 23 -11.450 -3.833 0.879 1.00 0.00 N ATOM 174 CA ARG A 23 -11.400 -2.605 1.655 1.00 0.00 C ATOM 175 C ARG A 23 -10.430 -1.611 1.017 1.00 0.00 C ATOM 176 O ARG A 23 -10.790 -0.463 0.762 1.00 0.00 O ATOM 177 CB ARG A 23 -10.970 -2.879 3.097 1.00 0.00 C ATOM 178 CG ARG A 23 -11.300 -1.693 4.004 1.00 0.00 C ATOM 179 CD ARG A 23 -11.430 -2.137 5.462 1.00 0.00 C ATOM 180 NE ARG A 23 -11.980 -1.036 6.280 1.00 0.00 N ATOM 181 CZ ARG A 23 -12.050 -1.053 7.629 1.00 0.00 C ATOM 182 NH1 ARG A 23 -11.590 -2.118 8.322 1.00 0.00 N ATOM 183 NH2 ARG A 23 -12.560 -0.013 8.258 1.00 0.00 N ATOM 0 H ARG A 23 -11.157 -4.669 1.385 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.404 -2.180 1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.472 -3.774 3.466 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.899 -3.078 3.129 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -10.519 -0.937 3.919 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.230 -1.229 3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -12.080 -3.010 5.528 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -10.455 -2.436 5.848 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.329 -0.210 5.795 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -11.188 -2.914 7.827 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -11.645 -2.126 9.340 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.895 0.790 7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.619 -0.012 9.276 1.00 0.00 H new ATOM 184 N GLU A 24 -9.222 -2.087 0.777 1.00 0.00 N ATOM 185 CA GLU A 24 -8.196 -1.255 0.174 1.00 0.00 C ATOM 186 C GLU A 24 -8.612 -0.839 -1.238 1.00 0.00 C ATOM 187 O GLU A 24 -8.397 0.304 -1.642 1.00 0.00 O ATOM 188 CB GLU A 24 -6.846 -1.973 0.158 1.00 0.00 C ATOM 189 CG GLU A 24 -6.921 -3.262 -0.662 1.00 0.00 C ATOM 190 CD GLU A 24 -5.583 -4.007 -0.639 1.00 0.00 C ATOM 191 OE1 GLU A 24 -5.290 -4.564 0.488 1.00 0.00 O ATOM 192 OE2 GLU A 24 -4.873 -4.039 -1.654 1.00 0.00 O ATOM 0 H GLU A 24 -8.928 -3.040 0.989 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.084 -0.355 0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.085 -1.315 -0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.541 -2.204 1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -7.706 -3.905 -0.264 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -7.193 -3.027 -1.691 1.00 0.00 H new ATOM 193 N THR A 25 -9.201 -1.788 -1.951 1.00 0.00 N ATOM 194 CA THR A 25 -9.649 -1.534 -3.310 1.00 0.00 C ATOM 195 C THR A 25 -10.710 -0.438 -3.322 1.00 0.00 C ATOM 196 O THR A 25 -10.730 0.403 -4.221 1.00 0.00 O ATOM 197 CB THR A 25 -10.130 -2.859 -3.904 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.932 -3.589 -4.143 1.00 0.00 O ATOM 199 CG2 THR A 25 -10.740 -2.688 -5.294 1.00 0.00 C ATOM 0 H THR A 25 -9.378 -2.734 -1.613 1.00 0.00 H new ATOM 0 HA THR A 25 -8.837 -1.161 -3.934 1.00 0.00 H new ATOM 0 HB THR A 25 -10.864 -3.310 -3.236 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.611 -3.976 -3.302 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.065 -3.658 -5.670 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.596 -2.016 -5.235 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.995 -2.268 -5.969 1.00 0.00 H new ATOM 200 N VAL A 26 -11.570 -0.482 -2.316 1.00 0.00 N ATOM 201 CA VAL A 26 -12.640 0.496 -2.200 1.00 0.00 C ATOM 202 C VAL A 26 -12.050 1.850 -1.809 1.00 0.00 C ATOM 203 O VAL A 26 -12.390 2.877 -2.391 1.00 0.00 O ATOM 204 CB VAL A 26 -13.700 0.001 -1.214 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.660 0.811 0.084 1.00 0.00 C ATOM 206 CG2 VAL A 26 -15.090 0.037 -1.842 1.00 0.00 C ATOM 0 H VAL A 26 -11.548 -1.180 -1.573 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.142 0.624 -3.159 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.473 -1.036 -0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.423 0.440 0.768 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.678 0.710 0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.851 1.861 -0.137 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.825 -0.320 -1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.332 1.060 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.107 -0.603 -2.724 1.00 0.00 H new ATOM 207 N ASN A 27 -11.160 1.808 -0.824 1.00 0.00 N ATOM 208 CA ASN A 27 -10.510 3.020 -0.348 1.00 0.00 C ATOM 209 C ASN A 27 -9.642 3.597 -1.462 1.00 0.00 C ATOM 210 O ASN A 27 -9.755 4.776 -1.797 1.00 0.00 O ATOM 211 CB ASN A 27 -9.619 2.728 0.855 1.00 0.00 C ATOM 212 CG ASN A 27 -8.868 3.985 1.296 1.00 0.00 C ATOM 213 OD1 ASN A 27 -9.046 5.066 0.761 1.00 0.00 O ATOM 214 ND2 ASN A 27 -8.018 3.783 2.300 1.00 0.00 N ATOM 0 H ASN A 27 -10.875 0.955 -0.344 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.285 3.728 -0.054 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.226 2.354 1.680 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.906 1.943 0.602 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -7.468 4.560 2.666 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -7.917 2.851 2.703 1.00 0.00 H new ATOM 215 N VAL A 28 -8.789 2.741 -2.005 1.00 0.00 N ATOM 216 CA VAL A 28 -7.896 3.152 -3.075 1.00 0.00 C ATOM 217 C VAL A 28 -8.668 4.012 -4.077 1.00 0.00 C ATOM 218 O VAL A 28 -8.349 5.184 -4.271 1.00 0.00 O ATOM 219 CB VAL A 28 -7.248 1.923 -3.715 1.00 0.00 C ATOM 220 CG1 VAL A 28 -6.576 2.286 -5.041 1.00 0.00 C ATOM 221 CG2 VAL A 28 -6.251 1.266 -2.758 1.00 0.00 C ATOM 0 H VAL A 28 -8.697 1.765 -1.724 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.084 3.764 -2.682 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.037 1.200 -3.925 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.123 1.395 -5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.321 2.686 -5.729 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.805 3.036 -4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.805 0.395 -3.238 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.468 1.980 -2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.769 0.955 -1.851 1.00 0.00 H new ATOM 222 N ILE A 29 -9.670 3.396 -4.688 1.00 0.00 N ATOM 223 CA ILE A 29 -10.490 4.091 -5.666 1.00 0.00 C ATOM 224 C ILE A 29 -11.200 5.264 -4.988 1.00 0.00 C ATOM 225 O ILE A 29 -11.070 6.407 -5.422 1.00 0.00 O ATOM 226 CB ILE A 29 -11.440 3.113 -6.359 1.00 0.00 C ATOM 227 CG1 ILE A 29 -12.400 2.482 -5.353 1.00 0.00 C ATOM 228 CG2 ILE A 29 -10.660 2.057 -7.147 1.00 0.00 C ATOM 229 CD1 ILE A 29 -13.020 1.202 -5.918 1.00 0.00 C ATOM 0 H ILE A 29 -9.932 2.424 -4.525 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.868 4.510 -6.457 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.043 3.670 -7.076 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.868 2.256 -4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.188 3.192 -5.101 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.359 1.374 -7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.048 2.547 -7.905 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.017 1.498 -6.468 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.700 0.772 -5.183 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.571 1.436 -6.829 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.231 0.485 -6.146 1.00 0.00 H new ATOM 230 N THR A 30 -11.930 4.940 -3.934 1.00 0.00 N ATOM 231 CA THR A 30 -12.660 5.953 -3.192 1.00 0.00 C ATOM 232 C THR A 30 -11.800 7.203 -3.003 1.00 0.00 C ATOM 233 O THR A 30 -12.270 8.321 -3.215 1.00 0.00 O ATOM 234 CB THR A 30 -13.120 5.331 -1.873 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.190 4.466 -2.253 1.00 0.00 O ATOM 236 CG2 THR A 30 -13.780 6.352 -0.943 1.00 0.00 C ATOM 0 H THR A 30 -12.032 3.991 -3.575 1.00 0.00 H new ATOM 0 HA THR A 30 -13.542 6.284 -3.741 1.00 0.00 H new ATOM 0 HB THR A 30 -12.267 4.878 -1.368 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.892 3.534 -2.199 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.088 5.859 -0.021 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.069 7.145 -0.710 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.653 6.781 -1.434 1.00 0.00 H new ATOM 237 N LEU A 31 -10.560 6.972 -2.608 1.00 0.00 N ATOM 238 CA LEU A 31 -9.630 8.065 -2.390 1.00 0.00 C ATOM 239 C LEU A 31 -9.311 8.733 -3.729 1.00 0.00 C ATOM 240 O LEU A 31 -9.298 9.959 -3.827 1.00 0.00 O ATOM 241 CB LEU A 31 -8.392 7.571 -1.638 1.00 0.00 C ATOM 242 CG LEU A 31 -7.961 8.408 -0.432 1.00 0.00 C ATOM 243 CD1 LEU A 31 -7.580 9.827 -0.856 1.00 0.00 C ATOM 244 CD2 LEU A 31 -9.043 8.405 0.651 1.00 0.00 C ATOM 0 H LEU A 31 -10.176 6.043 -2.433 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.079 8.827 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.580 6.552 -1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.559 7.525 -2.340 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.070 7.951 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.278 10.400 0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.753 9.785 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.437 10.309 -1.326 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.712 9.007 1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.964 8.824 0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.224 7.382 0.982 1.00 0.00 H new ATOM 245 N TYR A 32 -9.060 7.897 -4.726 1.00 0.00 N ATOM 246 CA TYR A 32 -8.742 8.391 -6.054 1.00 0.00 C ATOM 247 C TYR A 32 -9.553 7.654 -7.123 1.00 0.00 C ATOM 248 O TYR A 32 -9.292 6.486 -7.409 1.00 0.00 O ATOM 249 CB TYR A 32 -7.255 8.100 -6.268 1.00 0.00 C ATOM 250 CG TYR A 32 -6.321 9.061 -5.533 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.335 10.407 -5.841 1.00 0.00 C ATOM 252 CD2 TYR A 32 -5.464 8.585 -4.562 1.00 0.00 C ATOM 253 CE1 TYR A 32 -5.454 11.313 -5.148 1.00 0.00 C ATOM 254 CE2 TYR A 32 -4.584 9.490 -3.870 1.00 0.00 C ATOM 255 CZ TYR A 32 -4.623 10.809 -4.197 1.00 0.00 C ATOM 256 OH TYR A 32 -3.791 11.665 -3.544 1.00 0.00 O ATOM 0 H TYR A 32 -9.071 6.881 -4.640 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.976 9.453 -6.134 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.044 7.082 -5.940 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.037 8.143 -7.335 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -7.006 10.781 -6.601 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -5.453 7.532 -4.321 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.454 12.368 -5.379 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -3.908 9.129 -3.109 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.256 11.167 -2.892 1.00 0.00 H new ATOM 257 N LYS A 33 -10.520 8.366 -7.682 1.00 0.00 N ATOM 258 CA LYS A 33 -11.370 7.794 -8.713 1.00 0.00 C ATOM 259 C LYS A 33 -10.650 7.868 -10.060 1.00 0.00 C ATOM 260 O LYS A 33 -11.170 8.447 -11.010 1.00 0.00 O ATOM 261 CB LYS A 33 -12.740 8.470 -8.711 1.00 0.00 C ATOM 262 CG LYS A 33 -13.690 7.776 -7.732 1.00 0.00 C ATOM 263 CD LYS A 33 -14.340 6.550 -8.377 1.00 0.00 C ATOM 264 CE LYS A 33 -15.710 6.897 -8.956 1.00 0.00 C ATOM 265 NZ LYS A 33 -16.010 6.051 -10.130 1.00 0.00 N ATOM 0 H LYS A 33 -10.734 9.334 -7.441 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.559 6.740 -8.510 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.632 9.519 -8.437 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.164 8.445 -9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.142 7.474 -6.839 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.462 8.475 -7.411 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.695 6.165 -9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.445 5.757 -7.636 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.478 6.757 -8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.733 7.948 -9.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.945 6.302 -10.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.287 6.204 -10.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.009 5.050 -9.846 1.00 0.00 H new ATOM 266 N ASP A 34 -9.468 7.273 -10.090 1.00 0.00 N ATOM 267 CA ASP A 34 -8.672 7.265 -11.310 1.00 0.00 C ATOM 268 C ASP A 34 -8.246 5.830 -11.620 1.00 0.00 C ATOM 269 O ASP A 34 -8.367 5.378 -12.760 1.00 0.00 O ATOM 270 CB ASP A 34 -7.405 8.108 -11.140 1.00 0.00 C ATOM 271 CG ASP A 34 -7.607 9.445 -10.430 1.00 0.00 C ATOM 272 OD1 ASP A 34 -7.700 9.365 -9.147 1.00 0.00 O ATOM 273 OD2 ASP A 34 -7.672 10.507 -11.060 1.00 0.00 O ATOM 0 H ASP A 34 -9.042 6.795 -9.296 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.277 7.679 -12.116 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -6.672 7.525 -10.582 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -6.979 8.298 -12.125 1.00 0.00 H new ATOM 274 N LEU A 35 -7.756 5.152 -10.600 1.00 0.00 N ATOM 275 CA LEU A 35 -7.312 3.777 -10.750 1.00 0.00 C ATOM 276 C LEU A 35 -8.521 2.884 -11.040 1.00 0.00 C ATOM 277 O LEU A 35 -9.513 2.924 -10.310 1.00 0.00 O ATOM 278 CB LEU A 35 -6.500 3.337 -9.535 1.00 0.00 C ATOM 279 CG LEU A 35 -5.094 3.929 -9.416 1.00 0.00 C ATOM 280 CD1 LEU A 35 -4.194 3.436 -10.550 1.00 0.00 C ATOM 281 CD2 LEU A 35 -5.146 5.457 -9.347 1.00 0.00 C ATOM 0 H LEU A 35 -7.655 5.530 -9.658 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.637 3.687 -11.601 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.059 3.597 -8.636 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.415 2.251 -9.554 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.654 3.580 -8.482 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.201 3.872 -10.442 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.120 2.349 -10.510 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.619 3.735 -11.508 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.134 5.852 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.613 5.846 -10.251 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.728 5.762 -8.478 1.00 0.00 H new ATOM 282 N LYS A 36 -8.398 2.100 -12.100 1.00 0.00 N ATOM 283 CA LYS A 36 -9.467 1.199 -12.490 1.00 0.00 C ATOM 284 C LYS A 36 -9.043 -0.243 -12.210 1.00 0.00 C ATOM 285 O LYS A 36 -7.895 -0.616 -12.460 1.00 0.00 O ATOM 286 CB LYS A 36 -9.871 1.450 -13.950 1.00 0.00 C ATOM 287 CG LYS A 36 -10.920 2.553 -14.040 1.00 0.00 C ATOM 288 CD LYS A 36 -12.130 2.091 -14.870 1.00 0.00 C ATOM 289 CE LYS A 36 -13.380 2.008 -14.000 1.00 0.00 C ATOM 290 NZ LYS A 36 -14.600 2.197 -14.830 1.00 0.00 N ATOM 0 H LYS A 36 -7.574 2.070 -12.701 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.361 1.388 -11.896 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.993 1.729 -14.532 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.264 0.532 -14.386 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.246 2.833 -13.038 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.481 3.442 -14.493 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.299 2.785 -15.693 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.923 1.116 -15.312 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.419 1.041 -13.499 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.340 2.769 -13.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.444 2.138 -14.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.567 3.130 -15.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.643 1.455 -15.558 1.00 0.00 H new ATOM 291 N PRO A 37 -10.010 -1.037 -11.690 1.00 0.00 N ATOM 292 CA PRO A 37 -9.752 -2.431 -11.370 1.00 0.00 C ATOM 293 C PRO A 37 -9.696 -3.281 -12.640 1.00 0.00 C ATOM 294 O PRO A 37 -10.510 -3.115 -13.540 1.00 0.00 O ATOM 295 CB PRO A 37 -10.870 -2.839 -10.430 1.00 0.00 C ATOM 296 CG PRO A 37 -11.970 -1.807 -10.630 1.00 0.00 C ATOM 297 CD PRO A 37 -11.380 -0.630 -11.380 1.00 0.00 C ATOM 0 HA PRO A 37 -8.783 -2.579 -10.894 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.228 -3.843 -10.659 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.527 -2.851 -9.395 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.799 -2.238 -11.190 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.369 -1.484 -9.668 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.944 -0.415 -12.287 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.397 0.275 -10.773 1.00 0.00 H new ATOM 298 N VAL A 38 -8.716 -4.172 -12.680 1.00 0.00 N ATOM 299 CA VAL A 38 -8.541 -5.048 -13.820 1.00 0.00 C ATOM 300 C VAL A 38 -8.181 -6.453 -13.330 1.00 0.00 C ATOM 301 O VAL A 38 -7.691 -6.620 -12.220 1.00 0.00 O ATOM 302 CB VAL A 38 -7.498 -4.461 -14.770 1.00 0.00 C ATOM 303 CG1 VAL A 38 -7.699 -4.987 -16.200 1.00 0.00 C ATOM 304 CG2 VAL A 38 -7.529 -2.932 -14.750 1.00 0.00 C ATOM 0 H VAL A 38 -8.032 -4.304 -11.935 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.469 -5.131 -14.385 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.516 -4.783 -14.422 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.944 -4.554 -16.856 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.605 -6.073 -16.205 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.691 -4.708 -16.554 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.776 -2.544 -15.436 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.515 -2.584 -15.059 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.318 -2.577 -13.741 1.00 0.00 H new ATOM 305 N LEU A 39 -8.438 -7.428 -14.190 1.00 0.00 N ATOM 306 CA LEU A 39 -8.147 -8.812 -13.860 1.00 0.00 C ATOM 307 C LEU A 39 -7.204 -9.396 -14.920 1.00 0.00 C ATOM 308 O LEU A 39 -7.568 -9.505 -16.090 1.00 0.00 O ATOM 309 CB LEU A 39 -9.444 -9.606 -13.690 1.00 0.00 C ATOM 310 CG LEU A 39 -9.320 -10.940 -12.960 1.00 0.00 C ATOM 311 CD1 LEU A 39 -8.917 -12.060 -13.920 1.00 0.00 C ATOM 312 CD2 LEU A 39 -8.358 -10.830 -11.770 1.00 0.00 C ATOM 0 H LEU A 39 -8.845 -7.286 -15.115 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.632 -8.876 -12.901 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.159 -8.985 -13.151 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.865 -9.793 -14.678 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.300 -11.199 -12.560 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.836 -12.998 -13.371 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.672 -12.160 -14.700 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.955 -11.822 -14.374 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.289 -11.795 -11.268 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.371 -10.534 -12.126 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.730 -10.082 -11.069 1.00 0.00 H new ATOM 313 N ASP A 40 -6.012 -9.754 -14.470 1.00 0.00 N ATOM 314 CA ASP A 40 -5.014 -10.320 -15.360 1.00 0.00 C ATOM 315 C ASP A 40 -4.211 -11.380 -14.600 1.00 0.00 C ATOM 316 O ASP A 40 -3.806 -11.160 -13.460 1.00 0.00 O ATOM 317 CB ASP A 40 -4.038 -9.252 -15.850 1.00 0.00 C ATOM 318 CG ASP A 40 -2.965 -9.751 -16.820 1.00 0.00 C ATOM 319 OD1 ASP A 40 -3.043 -10.870 -17.330 1.00 0.00 O ATOM 320 OD2 ASP A 40 -2.004 -8.920 -17.040 1.00 0.00 O ATOM 0 H ASP A 40 -5.714 -9.663 -13.499 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.531 -10.751 -16.217 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.606 -8.459 -16.337 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.546 -8.807 -14.985 1.00 0.00 H new ATOM 321 N SER A 41 -4.003 -12.510 -15.270 1.00 0.00 N ATOM 322 CA SER A 41 -3.254 -13.600 -14.680 1.00 0.00 C ATOM 323 C SER A 41 -1.822 -13.610 -15.210 1.00 0.00 C ATOM 324 O SER A 41 -1.549 -13.040 -16.270 1.00 0.00 O ATOM 325 CB SER A 41 -3.932 -14.940 -14.960 1.00 0.00 C ATOM 326 OG SER A 41 -4.126 -15.170 -16.350 1.00 0.00 O ATOM 0 H SER A 41 -4.343 -12.688 -16.215 1.00 0.00 H new ATOM 0 HA SER A 41 -3.227 -13.449 -13.601 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.327 -15.745 -14.543 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.896 -14.970 -14.452 1.00 0.00 H new ATOM 0 HG SER A 41 -4.820 -15.850 -16.475 1.00 0.00 H new ATOM 327 N TYR A 42 -0.944 -14.250 -14.460 1.00 0.00 N ATOM 328 CA TYR A 42 0.454 -14.340 -14.850 1.00 0.00 C ATOM 329 C TYR A 42 0.947 -15.790 -14.790 1.00 0.00 C ATOM 330 O TYR A 42 1.015 -16.380 -13.720 1.00 0.00 O ATOM 331 CB TYR A 42 1.227 -13.510 -13.820 1.00 0.00 C ATOM 332 CG TYR A 42 2.683 -13.240 -14.200 1.00 0.00 C ATOM 333 CD1 TYR A 42 3.003 -12.140 -14.970 1.00 0.00 C ATOM 334 CD2 TYR A 42 3.678 -14.100 -13.790 1.00 0.00 C ATOM 335 CE1 TYR A 42 4.374 -11.890 -15.330 1.00 0.00 C ATOM 336 CE2 TYR A 42 5.049 -13.850 -14.150 1.00 0.00 C ATOM 337 CZ TYR A 42 5.329 -12.760 -14.900 1.00 0.00 C ATOM 338 OH TYR A 42 6.623 -12.520 -15.250 1.00 0.00 O ATOM 0 H TYR A 42 -1.171 -14.714 -13.580 1.00 0.00 H new ATOM 0 HA TYR A 42 0.595 -13.983 -15.870 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.717 -12.557 -13.681 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.203 -14.027 -12.861 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.226 -11.468 -15.302 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.428 -14.966 -13.195 1.00 0.00 H new ATOM 0 HE1 TYR A 42 4.639 -11.031 -15.928 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.835 -14.517 -13.829 1.00 0.00 H new ATOM 0 HH TYR A 42 7.198 -13.219 -14.875 1.00 0.00 H new ATOM 339 N VAL A 43 1.281 -16.310 -15.970 1.00 0.00 N ATOM 340 CA VAL A 43 1.766 -17.670 -16.070 1.00 0.00 C ATOM 341 C VAL A 43 3.255 -17.710 -15.710 1.00 0.00 C ATOM 342 O VAL A 43 4.091 -17.250 -16.490 1.00 0.00 O ATOM 343 CB VAL A 43 1.469 -18.230 -17.460 1.00 0.00 C ATOM 344 CG1 VAL A 43 1.674 -17.160 -18.540 1.00 0.00 C ATOM 345 CG2 VAL A 43 2.322 -19.470 -17.750 1.00 0.00 C ATOM 0 H VAL A 43 1.223 -15.810 -16.857 1.00 0.00 H new ATOM 0 HA VAL A 43 1.247 -18.312 -15.359 1.00 0.00 H new ATOM 0 HB VAL A 43 0.422 -18.532 -17.480 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.456 -17.585 -19.520 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.005 -16.320 -18.352 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.707 -16.813 -18.517 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.089 -19.847 -18.746 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.378 -19.205 -17.700 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.106 -20.241 -17.011 1.00 0.00 H new ATOM 346 N PHE A 44 3.540 -18.260 -14.540 1.00 0.00 N ATOM 347 CA PHE A 44 4.913 -18.360 -14.080 1.00 0.00 C ATOM 348 C PHE A 44 5.612 -19.570 -14.690 1.00 0.00 C ATOM 349 O PHE A 44 4.955 -20.480 -15.200 1.00 0.00 O ATOM 350 CB PHE A 44 4.859 -18.530 -12.560 1.00 0.00 C ATOM 351 CG PHE A 44 4.655 -17.220 -11.790 1.00 0.00 C ATOM 352 CD1 PHE A 44 5.703 -16.380 -11.600 1.00 0.00 C ATOM 353 CD2 PHE A 44 3.425 -16.900 -11.310 1.00 0.00 C ATOM 354 CE1 PHE A 44 5.513 -15.160 -10.890 1.00 0.00 C ATOM 355 CE2 PHE A 44 3.236 -15.690 -10.590 1.00 0.00 C ATOM 356 CZ PHE A 44 4.284 -14.840 -10.400 1.00 0.00 C ATOM 0 H PHE A 44 2.845 -18.640 -13.898 1.00 0.00 H new ATOM 0 HA PHE A 44 5.470 -17.470 -14.374 1.00 0.00 H new ATOM 0 HB2 PHE A 44 4.049 -19.215 -12.310 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.786 -18.996 -12.224 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.679 -16.636 -11.986 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.591 -17.566 -11.476 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.345 -14.488 -10.740 1.00 0.00 H new ATOM 0 HE2 PHE A 44 2.262 -15.444 -10.193 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.140 -13.915 -9.862 1.00 0.00 H new ATOM 357 N ASN A 45 6.935 -19.550 -14.630 1.00 0.00 N ATOM 358 CA ASN A 45 7.730 -20.640 -15.170 1.00 0.00 C ATOM 359 C ASN A 45 7.035 -21.970 -14.880 1.00 0.00 C ATOM 360 O ASN A 45 6.997 -22.850 -15.730 1.00 0.00 O ATOM 361 CB ASN A 45 9.119 -20.680 -14.530 1.00 0.00 C ATOM 362 CG ASN A 45 10.006 -21.720 -15.210 1.00 0.00 C ATOM 363 OD1 ASN A 45 9.764 -22.150 -16.330 1.00 0.00 O ATOM 364 ND2 ASN A 45 11.044 -22.110 -14.480 1.00 0.00 N ATOM 0 H ASN A 45 7.478 -18.793 -14.214 1.00 0.00 H new ATOM 0 HA ASN A 45 7.833 -20.480 -16.243 1.00 0.00 H new ATOM 0 HB2 ASN A 45 9.585 -19.697 -14.602 1.00 0.00 H new ATOM 0 HB3 ASN A 45 9.028 -20.913 -13.469 1.00 0.00 H new ATOM 0 HD21 ASN A 45 11.693 -22.806 -14.847 1.00 0.00 H new ATOM 0 HD22 ASN A 45 11.192 -21.714 -13.552 1.00 0.00 H new ATOM 365 N ASP A 46 6.503 -22.060 -13.670 1.00 0.00 N ATOM 366 CA ASP A 46 5.811 -23.270 -13.250 1.00 0.00 C ATOM 367 C ASP A 46 4.830 -22.930 -12.130 1.00 0.00 C ATOM 368 O ASP A 46 4.769 -23.630 -11.120 1.00 0.00 O ATOM 369 CB ASP A 46 6.795 -24.310 -12.720 1.00 0.00 C ATOM 370 CG ASP A 46 7.433 -25.210 -13.790 1.00 0.00 C ATOM 371 OD1 ASP A 46 7.051 -25.160 -14.970 1.00 0.00 O ATOM 372 OD2 ASP A 46 8.373 -25.980 -13.360 1.00 0.00 O ATOM 0 H ASP A 46 6.536 -21.320 -12.969 1.00 0.00 H new ATOM 0 HA ASP A 46 5.289 -23.677 -14.116 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.589 -23.794 -12.181 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.278 -24.942 -11.998 1.00 0.00 H new ATOM 373 N GLY A 47 4.087 -21.850 -12.340 1.00 0.00 N ATOM 374 CA GLY A 47 3.113 -21.410 -11.360 1.00 0.00 C ATOM 375 C GLY A 47 1.743 -21.190 -12.010 1.00 0.00 C ATOM 376 O GLY A 47 0.800 -20.770 -11.340 1.00 0.00 O ATOM 0 H GLY A 47 4.143 -21.269 -13.176 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.028 -22.153 -10.567 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.452 -20.484 -10.895 1.00 0.00 H new ATOM 377 N SER A 48 1.678 -21.490 -13.300 1.00 0.00 N ATOM 378 CA SER A 48 0.441 -21.330 -14.040 1.00 0.00 C ATOM 379 C SER A 48 0.025 -19.860 -14.050 1.00 0.00 C ATOM 380 O SER A 48 0.625 -19.030 -13.370 1.00 0.00 O ATOM 381 CB SER A 48 -0.675 -22.190 -13.440 1.00 0.00 C ATOM 382 OG SER A 48 -0.330 -23.570 -13.420 1.00 0.00 O ATOM 0 H SER A 48 2.462 -21.842 -13.849 1.00 0.00 H new ATOM 0 HA SER A 48 0.610 -21.662 -15.064 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.886 -21.854 -12.425 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.589 -22.053 -14.018 1.00 0.00 H new ATOM 0 HG SER A 48 -1.066 -24.086 -13.029 1.00 0.00 H new ATOM 383 N SER A 49 -0.997 -19.570 -14.850 1.00 0.00 N ATOM 384 CA SER A 49 -1.500 -18.210 -14.960 1.00 0.00 C ATOM 385 C SER A 49 -2.348 -17.870 -13.740 1.00 0.00 C ATOM 386 O SER A 49 -3.576 -17.910 -13.790 1.00 0.00 O ATOM 387 CB SER A 49 -2.317 -18.040 -16.240 1.00 0.00 C ATOM 388 OG SER A 49 -1.516 -17.570 -17.330 1.00 0.00 O ATOM 0 H SER A 49 -1.488 -20.254 -15.426 1.00 0.00 H new ATOM 0 HA SER A 49 -0.652 -17.526 -15.004 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.772 -18.993 -16.509 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.131 -17.338 -16.060 1.00 0.00 H new ATOM 0 HG SER A 49 -2.075 -17.476 -18.130 1.00 0.00 H new ATOM 389 N ARG A 50 -1.660 -17.520 -12.660 1.00 0.00 N ATOM 390 CA ARG A 50 -2.336 -17.160 -11.420 1.00 0.00 C ATOM 391 C ARG A 50 -3.219 -15.930 -11.640 1.00 0.00 C ATOM 392 O ARG A 50 -2.737 -14.890 -12.070 1.00 0.00 O ATOM 393 CB ARG A 50 -1.329 -16.870 -10.310 1.00 0.00 C ATOM 394 CG ARG A 50 -1.446 -17.900 -9.186 1.00 0.00 C ATOM 395 CD ARG A 50 -0.486 -17.570 -8.041 1.00 0.00 C ATOM 396 NE ARG A 50 0.019 -18.820 -7.428 1.00 0.00 N ATOM 397 CZ ARG A 50 1.033 -18.870 -6.538 1.00 0.00 C ATOM 398 NH1 ARG A 50 1.660 -17.740 -6.149 1.00 0.00 N ATOM 399 NH2 ARG A 50 1.402 -20.040 -6.054 1.00 0.00 N ATOM 0 H ARG A 50 -0.642 -17.478 -12.617 1.00 0.00 H new ATOM 0 HA ARG A 50 -2.954 -18.005 -11.117 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.318 -16.884 -10.718 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.499 -15.870 -9.912 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.470 -17.922 -8.813 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.227 -18.895 -9.574 1.00 0.00 H new ATOM 0 HD2 ARG A 50 0.348 -16.976 -8.414 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -0.996 -16.967 -7.290 1.00 0.00 H new ATOM 0 HE ARG A 50 -0.427 -19.698 -7.695 1.00 0.00 H new ATOM 0 HH11 ARG A 50 1.369 -16.839 -6.528 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.425 -17.787 -5.476 1.00 0.00 H new ATOM 0 HH21 ARG A 50 0.923 -20.890 -6.353 1.00 0.00 H new ATOM 0 HH22 ARG A 50 2.166 -20.095 -5.381 1.00 0.00 H new ATOM 400 N GLU A 51 -4.496 -16.100 -11.330 1.00 0.00 N ATOM 401 CA GLU A 51 -5.450 -15.010 -11.480 1.00 0.00 C ATOM 402 C GLU A 51 -5.206 -13.940 -10.420 1.00 0.00 C ATOM 403 O GLU A 51 -5.412 -14.170 -9.233 1.00 0.00 O ATOM 404 CB GLU A 51 -6.887 -15.530 -11.410 1.00 0.00 C ATOM 405 CG GLU A 51 -7.209 -16.420 -12.620 1.00 0.00 C ATOM 406 CD GLU A 51 -8.704 -16.730 -12.680 1.00 0.00 C ATOM 407 OE1 GLU A 51 -9.486 -16.200 -11.880 1.00 0.00 O ATOM 408 OE2 GLU A 51 -9.044 -17.570 -13.600 1.00 0.00 O ATOM 0 H GLU A 51 -4.893 -16.971 -10.977 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.305 -14.559 -12.462 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.028 -16.096 -10.489 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.581 -14.690 -11.377 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.899 -15.920 -13.538 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.642 -17.349 -12.556 1.00 0.00 H new ATOM 409 N LEU A 52 -4.770 -12.780 -10.890 1.00 0.00 N ATOM 410 CA LEU A 52 -4.496 -11.660 -9.997 1.00 0.00 C ATOM 411 C LEU A 52 -5.128 -10.390 -10.560 1.00 0.00 C ATOM 412 O LEU A 52 -5.249 -10.240 -11.780 1.00 0.00 O ATOM 413 CB LEU A 52 -2.992 -11.540 -9.741 1.00 0.00 C ATOM 414 CG LEU A 52 -2.433 -12.410 -8.608 1.00 0.00 C ATOM 415 CD1 LEU A 52 -3.181 -12.150 -7.299 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.446 -13.890 -8.991 1.00 0.00 C ATOM 0 H LEU A 52 -4.599 -12.589 -11.877 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.952 -11.831 -9.022 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.465 -11.793 -10.661 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.763 -10.498 -9.519 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.392 -12.131 -8.447 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.766 -12.779 -6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.074 -11.102 -7.021 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.237 -12.384 -7.431 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.044 -14.482 -8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.469 -14.203 -9.198 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.834 -14.041 -9.880 1.00 0.00 H new ATOM 417 N MET A 53 -5.515 -9.512 -9.659 1.00 0.00 N ATOM 418 CA MET A 53 -6.132 -8.257 -10.050 1.00 0.00 C ATOM 419 C MET A 53 -5.134 -7.101 -9.957 1.00 0.00 C ATOM 420 O MET A 53 -4.545 -6.871 -8.902 1.00 0.00 O ATOM 421 CB MET A 53 -7.333 -7.971 -9.151 1.00 0.00 C ATOM 422 CG MET A 53 -6.973 -8.176 -7.679 1.00 0.00 C ATOM 423 SD MET A 53 -7.766 -6.930 -6.677 1.00 0.00 S ATOM 424 CE MET A 53 -7.161 -5.456 -7.481 1.00 0.00 C ATOM 0 H MET A 53 -5.415 -9.641 -8.652 1.00 0.00 H new ATOM 0 HA MET A 53 -6.460 -8.346 -11.086 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.674 -6.947 -9.307 1.00 0.00 H new ATOM 0 HB3 MET A 53 -8.160 -8.627 -9.422 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.286 -9.168 -7.355 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.892 -8.124 -7.550 1.00 0.00 H new ATOM 0 HE1 MET A 53 -7.187 -4.622 -6.779 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.136 -5.618 -7.815 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.790 -5.226 -8.341 1.00 0.00 H new ATOM 425 N ASN A 54 -4.976 -6.402 -11.070 1.00 0.00 N ATOM 426 CA ASN A 54 -4.060 -5.276 -11.120 1.00 0.00 C ATOM 427 C ASN A 54 -4.859 -3.972 -11.080 1.00 0.00 C ATOM 428 O ASN A 54 -6.034 -3.947 -11.440 1.00 0.00 O ATOM 429 CB ASN A 54 -3.246 -5.288 -12.420 1.00 0.00 C ATOM 430 CG ASN A 54 -4.160 -5.181 -13.640 1.00 0.00 C ATOM 431 OD1 ASN A 54 -4.443 -4.105 -14.140 1.00 0.00 O ATOM 432 ND2 ASN A 54 -4.604 -6.351 -14.090 1.00 0.00 N ATOM 0 H ASN A 54 -5.466 -6.593 -11.944 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.386 -5.351 -10.267 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.538 -4.459 -12.418 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.661 -6.206 -12.479 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.221 -6.384 -14.902 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.328 -7.215 -13.624 1.00 0.00 H new ATOM 433 N LEU A 55 -4.190 -2.920 -10.630 1.00 0.00 N ATOM 434 CA LEU A 55 -4.824 -1.616 -10.530 1.00 0.00 C ATOM 435 C LEU A 55 -4.123 -0.642 -11.480 1.00 0.00 C ATOM 436 O LEU A 55 -3.050 -0.128 -11.170 1.00 0.00 O ATOM 437 CB LEU A 55 -4.856 -1.141 -9.083 1.00 0.00 C ATOM 438 CG LEU A 55 -5.872 -1.834 -8.174 1.00 0.00 C ATOM 439 CD1 LEU A 55 -5.542 -1.595 -6.699 1.00 0.00 C ATOM 440 CD2 LEU A 55 -7.300 -1.405 -8.519 1.00 0.00 C ATOM 0 H LEU A 55 -3.215 -2.944 -10.331 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.867 -1.677 -10.841 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.863 -1.276 -8.655 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.063 -0.071 -9.077 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.808 -2.908 -8.348 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.280 -2.099 -6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.550 -1.991 -6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.560 -0.525 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.002 -1.913 -7.858 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.397 -0.327 -8.392 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.520 -1.670 -9.553 1.00 0.00 H new ATOM 441 N THR A 56 -4.756 -0.419 -12.620 1.00 0.00 N ATOM 442 CA THR A 56 -4.206 0.484 -13.620 1.00 0.00 C ATOM 443 C THR A 56 -4.978 1.805 -13.630 1.00 0.00 C ATOM 444 O THR A 56 -6.206 1.810 -13.560 1.00 0.00 O ATOM 445 CB THR A 56 -4.222 -0.236 -14.970 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.320 0.517 -15.780 1.00 0.00 O ATOM 447 CG2 THR A 56 -5.566 -0.102 -15.690 1.00 0.00 C ATOM 0 H THR A 56 -5.646 -0.847 -12.876 1.00 0.00 H new ATOM 0 HA THR A 56 -3.174 0.747 -13.387 1.00 0.00 H new ATOM 0 HB THR A 56 -3.993 -1.291 -14.819 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.692 1.002 -15.205 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.523 -0.631 -16.642 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.354 -0.531 -15.072 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.779 0.952 -15.870 1.00 0.00 H new ATOM 448 N GLY A 57 -4.225 2.893 -13.710 1.00 0.00 N ATOM 449 CA GLY A 57 -4.823 4.216 -13.720 1.00 0.00 C ATOM 450 C GLY A 57 -3.824 5.264 -14.220 1.00 0.00 C ATOM 451 O GLY A 57 -2.654 4.954 -14.440 1.00 0.00 O ATOM 0 H GLY A 57 -3.207 2.884 -13.768 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.706 4.215 -14.359 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.157 4.476 -12.716 1.00 0.00 H new ATOM 452 N THR A 58 -4.320 6.483 -14.370 1.00 0.00 N ATOM 453 CA THR A 58 -3.485 7.577 -14.840 1.00 0.00 C ATOM 454 C THR A 58 -3.597 8.773 -13.890 1.00 0.00 C ATOM 455 O THR A 58 -4.682 9.320 -13.700 1.00 0.00 O ATOM 456 CB THR A 58 -3.890 7.904 -16.270 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.310 7.784 -16.270 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.428 6.837 -17.270 1.00 0.00 C ATOM 0 H THR A 58 -5.288 6.738 -14.175 1.00 0.00 H new ATOM 0 HA THR A 58 -2.432 7.296 -14.844 1.00 0.00 H new ATOM 0 HB THR A 58 -3.473 8.871 -16.550 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.678 8.255 -15.493 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.743 7.119 -18.275 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.341 6.756 -17.240 1.00 0.00 H new ATOM 0 HG23 THR A 58 -3.871 5.876 -17.008 1.00 0.00 H new ATOM 459 N ILE A 59 -2.460 9.142 -13.320 1.00 0.00 N ATOM 460 CA ILE A 59 -2.416 10.262 -12.390 1.00 0.00 C ATOM 461 C ILE A 59 -2.036 11.533 -13.150 1.00 0.00 C ATOM 462 O ILE A 59 -1.188 11.496 -14.050 1.00 0.00 O ATOM 463 CB ILE A 59 -1.489 9.951 -11.220 1.00 0.00 C ATOM 464 CG1 ILE A 59 -1.883 8.637 -10.540 1.00 0.00 C ATOM 465 CG2 ILE A 59 -1.448 11.116 -10.230 1.00 0.00 C ATOM 466 CD1 ILE A 59 -0.657 7.921 -9.975 1.00 0.00 C ATOM 0 H ILE A 59 -1.562 8.687 -13.483 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.400 10.431 -11.952 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.480 9.822 -11.610 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.593 8.838 -9.737 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.388 7.990 -11.257 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.780 10.869 -9.405 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.085 12.011 -10.736 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.450 11.300 -9.843 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.966 6.991 -9.498 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.040 7.700 -10.783 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.169 8.561 -9.240 1.00 0.00 H new ATOM 467 N PRO A 60 -2.699 12.656 -12.770 1.00 0.00 N ATOM 468 CA PRO A 60 -2.441 13.935 -13.410 1.00 0.00 C ATOM 469 C PRO A 60 -1.106 14.520 -12.940 1.00 0.00 C ATOM 470 O PRO A 60 -0.852 14.615 -11.740 1.00 0.00 O ATOM 471 CB PRO A 60 -3.631 14.805 -13.040 1.00 0.00 C ATOM 472 CG PRO A 60 -4.280 14.139 -11.840 1.00 0.00 C ATOM 473 CD PRO A 60 -3.710 12.736 -11.720 1.00 0.00 C ATOM 0 HA PRO A 60 -2.344 13.854 -14.493 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -3.313 15.819 -12.798 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -4.332 14.880 -13.871 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.082 14.710 -10.933 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -5.362 14.102 -11.963 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.273 12.569 -10.736 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.484 11.981 -11.857 1.00 0.00 H new ATOM 474 N VAL A 61 -0.288 14.897 -13.910 1.00 0.00 N ATOM 475 CA VAL A 61 1.013 15.470 -13.610 1.00 0.00 C ATOM 476 C VAL A 61 1.143 16.822 -14.320 1.00 0.00 C ATOM 477 O VAL A 61 1.480 16.879 -15.500 1.00 0.00 O ATOM 478 CB VAL A 61 2.119 14.485 -14.000 1.00 0.00 C ATOM 479 CG1 VAL A 61 3.455 15.206 -14.190 1.00 0.00 C ATOM 480 CG2 VAL A 61 2.241 13.365 -12.960 1.00 0.00 C ATOM 0 H VAL A 61 -0.500 14.817 -14.904 1.00 0.00 H new ATOM 0 HA VAL A 61 1.115 15.650 -12.540 1.00 0.00 H new ATOM 0 HB VAL A 61 1.847 14.032 -14.954 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.223 14.483 -14.466 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.357 15.951 -14.979 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.738 15.698 -13.260 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.032 12.677 -13.257 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.481 13.796 -11.988 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.297 12.825 -12.894 1.00 0.00 H new ATOM 481 N PRO A 62 0.863 17.904 -13.540 1.00 0.00 N ATOM 482 CA PRO A 62 0.946 19.251 -14.080 1.00 0.00 C ATOM 483 C PRO A 62 2.403 19.693 -14.230 1.00 0.00 C ATOM 484 O PRO A 62 2.997 20.218 -13.290 1.00 0.00 O ATOM 485 CB PRO A 62 0.162 20.113 -13.110 1.00 0.00 C ATOM 486 CG PRO A 62 0.064 19.305 -11.820 1.00 0.00 C ATOM 487 CD PRO A 62 0.462 17.874 -12.140 1.00 0.00 C ATOM 0 HA PRO A 62 0.530 19.327 -15.085 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.665 21.064 -12.938 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.828 20.343 -13.504 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.720 19.723 -11.056 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.950 19.340 -11.423 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.279 17.538 -11.501 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.369 17.187 -11.981 1.00 0.00 H new ATOM 488 N TYR A 63 2.937 19.464 -15.420 1.00 0.00 N ATOM 489 CA TYR A 63 4.314 19.831 -15.710 1.00 0.00 C ATOM 490 C TYR A 63 4.411 21.294 -16.150 1.00 0.00 C ATOM 491 O TYR A 63 4.428 21.587 -17.340 1.00 0.00 O ATOM 492 CB TYR A 63 4.759 18.933 -16.870 1.00 0.00 C ATOM 493 CG TYR A 63 6.260 18.990 -17.160 1.00 0.00 C ATOM 494 CD1 TYR A 63 7.167 18.858 -16.120 1.00 0.00 C ATOM 495 CD2 TYR A 63 6.707 19.175 -18.450 1.00 0.00 C ATOM 496 CE1 TYR A 63 8.581 18.912 -16.400 1.00 0.00 C ATOM 497 CE2 TYR A 63 8.119 19.229 -18.720 1.00 0.00 C ATOM 498 CZ TYR A 63 8.986 19.094 -17.680 1.00 0.00 C ATOM 499 OH TYR A 63 10.321 19.144 -17.940 1.00 0.00 O ATOM 0 H TYR A 63 2.440 19.028 -16.197 1.00 0.00 H new ATOM 0 HA TYR A 63 4.936 19.708 -14.824 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.481 17.903 -16.646 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.214 19.221 -17.769 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.818 18.716 -15.108 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.998 19.279 -19.258 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.304 18.809 -15.604 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.483 19.374 -19.726 1.00 0.00 H new ATOM 0 HH TYR A 63 10.462 19.278 -18.900 1.00 0.00 H new ATOM 500 N ARG A 64 4.471 22.172 -15.160 1.00 0.00 N ATOM 501 CA ARG A 64 4.565 23.597 -15.430 1.00 0.00 C ATOM 502 C ARG A 64 3.173 24.189 -15.650 1.00 0.00 C ATOM 503 O ARG A 64 2.826 25.211 -15.060 1.00 0.00 O ATOM 504 CB ARG A 64 5.430 23.869 -16.660 1.00 0.00 C ATOM 505 CG ARG A 64 6.707 23.026 -16.630 1.00 0.00 C ATOM 506 CD ARG A 64 7.941 23.907 -16.420 1.00 0.00 C ATOM 507 NE ARG A 64 8.238 24.032 -14.980 1.00 0.00 N ATOM 508 CZ ARG A 64 8.959 25.037 -14.440 1.00 0.00 C ATOM 509 NH1 ARG A 64 9.464 26.015 -15.220 1.00 0.00 N ATOM 510 NH2 ARG A 64 9.162 25.049 -13.130 1.00 0.00 N ATOM 0 H ARG A 64 4.456 21.925 -14.170 1.00 0.00 H new ATOM 0 HA ARG A 64 5.030 24.068 -14.564 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.864 23.645 -17.564 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.689 24.927 -16.700 1.00 0.00 H new ATOM 0 HG2 ARG A 64 6.642 22.289 -15.830 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.805 22.474 -17.565 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.797 23.476 -16.939 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.770 24.894 -16.851 1.00 0.00 H new ATOM 0 HE ARG A 64 7.876 23.314 -14.353 1.00 0.00 H new ATOM 0 HH11 ARG A 64 9.302 25.999 -16.227 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.008 26.770 -14.803 1.00 0.00 H new ATOM 0 HH21 ARG A 64 8.776 24.306 -12.547 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.705 25.801 -12.705 1.00 0.00 H new ATOM 511 N GLY A 65 2.411 23.520 -16.500 1.00 0.00 N ATOM 512 CA GLY A 65 1.063 23.967 -16.810 1.00 0.00 C ATOM 513 C GLY A 65 0.234 22.833 -17.420 1.00 0.00 C ATOM 514 O GLY A 65 -0.964 22.726 -17.160 1.00 0.00 O ATOM 0 H GLY A 65 2.701 22.671 -16.985 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.579 24.329 -15.903 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.105 24.806 -17.505 1.00 0.00 H new ATOM 515 N ASN A 66 0.904 22.013 -18.220 1.00 0.00 N ATOM 516 CA ASN A 66 0.244 20.891 -18.860 1.00 0.00 C ATOM 517 C ASN A 66 0.187 19.712 -17.890 1.00 0.00 C ATOM 518 O ASN A 66 1.091 19.529 -17.070 1.00 0.00 O ATOM 519 CB ASN A 66 1.014 20.442 -20.100 1.00 0.00 C ATOM 520 CG ASN A 66 1.849 21.588 -20.680 1.00 0.00 C ATOM 521 OD1 ASN A 66 1.493 22.752 -20.590 1.00 0.00 O ATOM 522 ND2 ASN A 66 2.975 21.195 -21.270 1.00 0.00 N ATOM 0 H ASN A 66 1.896 22.105 -18.438 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.758 21.209 -19.147 1.00 0.00 H new ATOM 0 HB2 ASN A 66 1.666 19.607 -19.844 1.00 0.00 H new ATOM 0 HB3 ASN A 66 0.315 20.080 -20.854 1.00 0.00 H new ATOM 0 HD21 ASN A 66 3.602 21.885 -21.683 1.00 0.00 H new ATOM 0 HD22 ASN A 66 3.211 20.203 -21.309 1.00 0.00 H new ATOM 523 N THR A 67 -0.885 18.942 -18.000 1.00 0.00 N ATOM 524 CA THR A 67 -1.073 17.786 -17.140 1.00 0.00 C ATOM 525 C THR A 67 -0.885 16.494 -17.940 1.00 0.00 C ATOM 526 O THR A 67 -1.377 16.375 -19.060 1.00 0.00 O ATOM 527 CB THR A 67 -2.451 17.901 -16.490 1.00 0.00 C ATOM 528 OG1 THR A 67 -2.391 19.128 -15.770 1.00 0.00 O ATOM 529 CG2 THR A 67 -2.677 16.843 -15.410 1.00 0.00 C ATOM 0 H THR A 67 -1.635 19.097 -18.674 1.00 0.00 H new ATOM 0 HA THR A 67 -0.325 17.755 -16.347 1.00 0.00 H new ATOM 0 HB THR A 67 -3.224 17.809 -17.253 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.246 19.284 -15.317 1.00 0.00 H new ATOM 0 HG21 THR A 67 -3.671 16.969 -14.980 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.595 15.850 -15.851 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.926 16.955 -14.628 1.00 0.00 H new ATOM 530 N TYR A 68 -0.171 15.558 -17.330 1.00 0.00 N ATOM 531 CA TYR A 68 0.088 14.279 -17.970 1.00 0.00 C ATOM 532 C TYR A 68 -0.689 13.155 -17.280 1.00 0.00 C ATOM 533 O TYR A 68 -1.152 13.317 -16.150 1.00 0.00 O ATOM 534 CB TYR A 68 1.587 14.022 -17.810 1.00 0.00 C ATOM 535 CG TYR A 68 2.381 14.120 -19.110 1.00 0.00 C ATOM 536 CD1 TYR A 68 2.711 15.356 -19.630 1.00 0.00 C ATOM 537 CD2 TYR A 68 2.767 12.970 -19.770 1.00 0.00 C ATOM 538 CE1 TYR A 68 3.459 15.448 -20.850 1.00 0.00 C ATOM 539 CE2 TYR A 68 3.514 13.062 -21.000 1.00 0.00 C ATOM 540 CZ TYR A 68 3.823 14.296 -21.480 1.00 0.00 C ATOM 541 OH TYR A 68 4.529 14.382 -22.640 1.00 0.00 O ATOM 0 H TYR A 68 0.236 15.660 -16.400 1.00 0.00 H new ATOM 0 HA TYR A 68 -0.221 14.302 -19.015 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.993 14.738 -17.095 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.731 13.029 -17.384 1.00 0.00 H new ATOM 0 HD1 TYR A 68 2.405 16.256 -19.117 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.510 12.002 -19.365 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.728 16.410 -21.261 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.821 12.171 -21.528 1.00 0.00 H new ATOM 0 HH TYR A 68 4.719 13.481 -22.975 1.00 0.00 H new ATOM 542 N ASN A 69 -0.807 12.041 -17.990 1.00 0.00 N ATOM 543 CA ASN A 69 -1.519 10.889 -17.460 1.00 0.00 C ATOM 544 C ASN A 69 -0.522 9.762 -17.180 1.00 0.00 C ATOM 545 O ASN A 69 -0.541 8.733 -17.860 1.00 0.00 O ATOM 546 CB ASN A 69 -2.552 10.373 -18.460 1.00 0.00 C ATOM 547 CG ASN A 69 -3.931 10.975 -18.190 1.00 0.00 C ATOM 548 OD1 ASN A 69 -4.537 10.758 -17.150 1.00 0.00 O ATOM 549 ND2 ASN A 69 -4.392 11.743 -19.170 1.00 0.00 N ATOM 0 H ASN A 69 -0.422 11.912 -18.926 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.027 11.197 -16.546 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -2.236 10.621 -19.473 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -2.609 9.286 -18.400 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.303 12.193 -19.080 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -3.835 11.883 -20.013 1.00 0.00 H new ATOM 550 N ILE A 70 0.325 9.993 -16.190 1.00 0.00 N ATOM 551 CA ILE A 70 1.327 9.009 -15.820 1.00 0.00 C ATOM 552 C ILE A 70 0.647 7.658 -15.590 1.00 0.00 C ATOM 553 O ILE A 70 -0.046 7.468 -14.590 1.00 0.00 O ATOM 554 CB ILE A 70 2.138 9.500 -14.620 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.862 10.809 -14.940 1.00 0.00 C ATOM 556 CG2 ILE A 70 3.104 8.418 -14.130 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.533 10.737 -16.320 1.00 0.00 C ATOM 0 H ILE A 70 0.339 10.847 -15.632 1.00 0.00 H new ATOM 0 HA ILE A 70 2.045 8.872 -16.629 1.00 0.00 H new ATOM 0 HB ILE A 70 1.444 9.708 -13.805 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.153 11.637 -14.918 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.612 11.011 -14.176 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.668 8.793 -13.276 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.540 7.534 -13.832 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.793 8.155 -14.933 1.00 0.00 H new ATOM 0 HD11 ILE A 70 4.042 11.679 -16.527 1.00 0.00 H new ATOM 0 HD12 ILE A 70 4.258 9.923 -16.330 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.776 10.558 -17.084 1.00 0.00 H new ATOM 558 N PRO A 71 0.876 6.729 -16.560 1.00 0.00 N ATOM 559 CA PRO A 71 0.294 5.400 -16.470 1.00 0.00 C ATOM 560 C PRO A 71 1.025 4.548 -15.430 1.00 0.00 C ATOM 561 O PRO A 71 2.253 4.544 -15.380 1.00 0.00 O ATOM 562 CB PRO A 71 0.395 4.835 -17.880 1.00 0.00 C ATOM 563 CG PRO A 71 1.442 5.675 -18.590 1.00 0.00 C ATOM 564 CD PRO A 71 1.692 6.918 -17.750 1.00 0.00 C ATOM 0 HA PRO A 71 -0.742 5.415 -16.132 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.685 3.784 -17.860 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.565 4.891 -18.393 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.364 5.108 -18.717 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.098 5.951 -19.587 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.747 7.018 -17.495 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.406 7.823 -18.287 1.00 0.00 H new ATOM 565 N ILE A 72 0.236 3.846 -14.630 1.00 0.00 N ATOM 566 CA ILE A 72 0.793 2.993 -13.590 1.00 0.00 C ATOM 567 C ILE A 72 -0.053 1.723 -13.480 1.00 0.00 C ATOM 568 O ILE A 72 -1.230 1.722 -13.830 1.00 0.00 O ATOM 569 CB ILE A 72 0.928 3.763 -12.280 1.00 0.00 C ATOM 570 CG1 ILE A 72 -0.446 4.089 -11.690 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.784 5.018 -12.460 1.00 0.00 C ATOM 572 CD1 ILE A 72 -0.396 4.114 -10.160 1.00 0.00 C ATOM 0 H ILE A 72 -0.783 3.849 -14.680 1.00 0.00 H new ATOM 0 HA ILE A 72 1.805 2.682 -13.848 1.00 0.00 H new ATOM 0 HB ILE A 72 1.445 3.123 -11.565 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.785 5.056 -12.062 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.173 3.347 -12.021 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.861 5.545 -11.509 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.780 4.733 -12.799 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.321 5.671 -13.200 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.386 4.348 -9.767 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.080 3.138 -9.790 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.314 4.873 -9.832 1.00 0.00 H new ATOM 573 N CYS A 73 0.583 0.671 -12.980 1.00 0.00 N ATOM 574 CA CYS A 73 -0.097 -0.603 -12.810 1.00 0.00 C ATOM 575 C CYS A 73 0.354 -1.217 -11.480 1.00 0.00 C ATOM 576 O CYS A 73 1.532 -1.153 -11.140 1.00 0.00 O ATOM 577 CB CYS A 73 0.163 -1.541 -13.990 1.00 0.00 C ATOM 578 SG CYS A 73 -0.546 -3.192 -13.650 1.00 0.00 S ATOM 0 H CYS A 73 1.560 0.676 -12.688 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.175 -0.444 -12.786 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -0.278 -1.127 -14.897 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.235 -1.627 -14.167 1.00 0.00 H new ATOM 0 HG CYS A 73 -0.320 -3.978 -14.661 1.00 0.00 H new ATOM 579 N LEU A 74 -0.607 -1.797 -10.780 1.00 0.00 N ATOM 580 CA LEU A 74 -0.324 -2.422 -9.506 1.00 0.00 C ATOM 581 C LEU A 74 -0.680 -3.909 -9.578 1.00 0.00 C ATOM 582 O LEU A 74 -1.465 -4.322 -10.430 1.00 0.00 O ATOM 583 CB LEU A 74 -1.036 -1.675 -8.375 1.00 0.00 C ATOM 584 CG LEU A 74 -0.167 -1.283 -7.179 1.00 0.00 C ATOM 585 CD1 LEU A 74 -0.417 0.170 -6.772 1.00 0.00 C ATOM 586 CD2 LEU A 74 -0.372 -2.249 -6.012 1.00 0.00 C ATOM 0 H LEU A 74 -1.583 -1.846 -11.073 1.00 0.00 H new ATOM 0 HA LEU A 74 0.741 -2.360 -9.281 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.481 -0.770 -8.788 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.855 -2.297 -8.015 1.00 0.00 H new ATOM 0 HG LEU A 74 0.879 -1.358 -7.478 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.213 0.423 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.178 0.828 -7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.465 0.296 -6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.258 -1.947 -5.175 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.418 -2.231 -5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.102 -3.258 -6.323 1.00 0.00 H new ATOM 587 N TRP A 75 -0.083 -4.673 -8.675 1.00 0.00 N ATOM 588 CA TRP A 75 -0.326 -6.104 -8.626 1.00 0.00 C ATOM 589 C TRP A 75 -0.750 -6.463 -7.200 1.00 0.00 C ATOM 590 O TRP A 75 -0.014 -6.210 -6.248 1.00 0.00 O ATOM 591 CB TRP A 75 0.900 -6.885 -9.100 1.00 0.00 C ATOM 592 CG TRP A 75 1.156 -6.788 -10.600 1.00 0.00 C ATOM 593 CD1 TRP A 75 2.041 -6.011 -11.240 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.480 -7.533 -11.640 1.00 0.00 C ATOM 595 NE1 TRP A 75 1.985 -6.197 -12.610 1.00 0.00 N ATOM 596 CE2 TRP A 75 1.006 -7.152 -12.860 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.541 -8.494 -11.550 1.00 0.00 C ATOM 598 CZ2 TRP A 75 0.573 -7.682 -14.080 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -0.963 -9.015 -12.780 1.00 0.00 C ATOM 600 CH2 TRP A 75 -0.444 -8.643 -14.010 1.00 0.00 C ATOM 0 H TRP A 75 0.569 -4.327 -7.971 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.129 -6.382 -9.308 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.778 -6.520 -8.568 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.776 -7.934 -8.830 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.714 -5.325 -10.748 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.557 -5.721 -13.308 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.967 -8.806 -10.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.998 -7.368 -15.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -1.747 -9.758 -12.769 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -0.824 -9.094 -14.915 1.00 0.00 H new ATOM 601 N LEU A 76 -1.934 -7.048 -7.099 1.00 0.00 N ATOM 602 CA LEU A 76 -2.464 -7.445 -5.806 1.00 0.00 C ATOM 603 C LEU A 76 -2.129 -8.916 -5.551 1.00 0.00 C ATOM 604 O LEU A 76 -1.704 -9.626 -6.461 1.00 0.00 O ATOM 605 CB LEU A 76 -3.960 -7.133 -5.720 1.00 0.00 C ATOM 606 CG LEU A 76 -4.331 -5.813 -5.042 1.00 0.00 C ATOM 607 CD1 LEU A 76 -3.907 -5.813 -3.572 1.00 0.00 C ATOM 608 CD2 LEU A 76 -3.749 -4.620 -5.805 1.00 0.00 C ATOM 0 H LEU A 76 -2.541 -7.257 -7.891 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.994 -6.867 -5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.369 -7.127 -6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -4.450 -7.945 -5.183 1.00 0.00 H new ATOM 0 HG LEU A 76 -5.416 -5.712 -5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.183 -4.863 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.408 -6.627 -3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.828 -5.949 -3.505 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.028 -3.695 -5.301 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.663 -4.703 -5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.141 -4.612 -6.822 1.00 0.00 H new ATOM 609 N LEU A 77 -2.332 -9.330 -4.309 1.00 0.00 N ATOM 610 CA LEU A 77 -2.057 -10.700 -3.923 1.00 0.00 C ATOM 611 C LEU A 77 -3.113 -11.160 -2.919 1.00 0.00 C ATOM 612 O LEU A 77 -3.819 -10.350 -2.332 1.00 0.00 O ATOM 613 CB LEU A 77 -0.621 -10.830 -3.413 1.00 0.00 C ATOM 614 CG LEU A 77 -0.237 -9.931 -2.244 1.00 0.00 C ATOM 615 CD1 LEU A 77 -0.428 -8.457 -2.609 1.00 0.00 C ATOM 616 CD2 LEU A 77 -1.005 -10.310 -0.977 1.00 0.00 C ATOM 0 H LEU A 77 -2.684 -8.738 -3.557 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.126 -11.365 -4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.455 -11.866 -3.117 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.057 -10.623 -4.241 1.00 0.00 H new ATOM 0 HG LEU A 77 0.821 -10.082 -2.031 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -0.148 -7.833 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.201 -8.210 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.473 -8.277 -2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.709 -9.651 -0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.075 -10.208 -1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.779 -11.342 -0.709 1.00 0.00 H new ATOM 617 N ASP A 78 -3.187 -12.480 -2.751 1.00 0.00 N ATOM 618 CA ASP A 78 -4.145 -13.060 -1.827 1.00 0.00 C ATOM 619 C ASP A 78 -3.587 -12.980 -0.405 1.00 0.00 C ATOM 620 O ASP A 78 -4.328 -12.720 0.543 1.00 0.00 O ATOM 621 CB ASP A 78 -4.398 -14.530 -2.155 1.00 0.00 C ATOM 622 CG ASP A 78 -3.235 -15.470 -1.840 1.00 0.00 C ATOM 623 OD1 ASP A 78 -3.000 -15.830 -0.677 1.00 0.00 O ATOM 624 OD2 ASP A 78 -2.544 -15.850 -2.864 1.00 0.00 O ATOM 0 H ASP A 78 -2.600 -13.156 -3.239 1.00 0.00 H new ATOM 0 HA ASP A 78 -5.079 -12.505 -1.912 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -5.276 -14.864 -1.602 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.637 -14.614 -3.215 1.00 0.00 H new ATOM 625 N THR A 79 -2.288 -13.210 -0.298 1.00 0.00 N ATOM 626 CA THR A 79 -1.622 -13.170 0.993 1.00 0.00 C ATOM 627 C THR A 79 -0.114 -13.360 0.822 1.00 0.00 C ATOM 628 O THR A 79 0.675 -12.780 1.565 1.00 0.00 O ATOM 629 CB THR A 79 -2.267 -14.230 1.891 1.00 0.00 C ATOM 630 OG1 THR A 79 -1.877 -13.850 3.208 1.00 0.00 O ATOM 631 CG2 THR A 79 -1.648 -15.620 1.701 1.00 0.00 C ATOM 0 H THR A 79 -1.677 -13.425 -1.086 1.00 0.00 H new ATOM 0 HA THR A 79 -1.745 -12.198 1.470 1.00 0.00 H new ATOM 0 HB THR A 79 -3.336 -14.281 1.683 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.432 -13.101 3.510 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.143 -16.332 2.362 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.775 -15.937 0.666 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.585 -15.581 1.940 1.00 0.00 H new ATOM 632 N TYR A 80 0.242 -14.170 -0.161 1.00 0.00 N ATOM 633 CA TYR A 80 1.642 -14.440 -0.438 1.00 0.00 C ATOM 634 C TYR A 80 2.142 -13.600 -1.613 1.00 0.00 C ATOM 635 O TYR A 80 1.349 -12.960 -2.300 1.00 0.00 O ATOM 636 CB TYR A 80 1.720 -15.920 -0.819 1.00 0.00 C ATOM 637 CG TYR A 80 2.362 -16.810 0.250 1.00 0.00 C ATOM 638 CD1 TYR A 80 2.041 -16.630 1.579 1.00 0.00 C ATOM 639 CD2 TYR A 80 3.263 -17.790 -0.116 1.00 0.00 C ATOM 640 CE1 TYR A 80 2.646 -17.460 2.586 1.00 0.00 C ATOM 641 CE2 TYR A 80 3.868 -18.620 0.890 1.00 0.00 C ATOM 642 CZ TYR A 80 3.530 -18.420 2.192 1.00 0.00 C ATOM 643 OH TYR A 80 4.101 -19.200 3.142 1.00 0.00 O ATOM 0 H TYR A 80 -0.415 -14.649 -0.777 1.00 0.00 H new ATOM 0 HA TYR A 80 2.256 -14.197 0.429 1.00 0.00 H new ATOM 0 HB2 TYR A 80 0.713 -16.285 -1.023 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.287 -16.016 -1.745 1.00 0.00 H new ATOM 0 HD1 TYR A 80 1.334 -15.865 1.864 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.513 -17.933 -1.157 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.405 -17.326 3.630 1.00 0.00 H new ATOM 0 HE2 TYR A 80 4.577 -19.387 0.617 1.00 0.00 H new ATOM 0 HH TYR A 80 4.709 -19.841 2.717 1.00 0.00 H new ATOM 644 N PRO A 81 3.486 -13.630 -1.812 1.00 0.00 N ATOM 645 CA PRO A 81 4.353 -14.410 -0.951 1.00 0.00 C ATOM 646 C PRO A 81 4.535 -13.740 0.409 1.00 0.00 C ATOM 647 O PRO A 81 4.639 -14.410 1.433 1.00 0.00 O ATOM 648 CB PRO A 81 5.655 -14.550 -1.724 1.00 0.00 C ATOM 649 CG PRO A 81 5.634 -13.460 -2.775 1.00 0.00 C ATOM 650 CD PRO A 81 4.215 -12.920 -2.858 1.00 0.00 C ATOM 0 HA PRO A 81 3.935 -15.389 -0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.515 -14.439 -1.064 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.732 -15.535 -2.184 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.331 -12.664 -2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 81 5.949 -13.855 -3.741 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.191 -11.842 -2.695 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.778 -13.104 -3.840 1.00 0.00 H new ATOM 651 N TYR A 82 4.567 -12.410 0.377 1.00 0.00 N ATOM 652 CA TYR A 82 4.733 -11.640 1.595 1.00 0.00 C ATOM 653 C TYR A 82 3.380 -11.190 2.151 1.00 0.00 C ATOM 654 O TYR A 82 2.972 -11.630 3.227 1.00 0.00 O ATOM 655 CB TYR A 82 5.542 -10.400 1.201 1.00 0.00 C ATOM 656 CG TYR A 82 7.022 -10.680 0.937 1.00 0.00 C ATOM 657 CD1 TYR A 82 7.434 -11.100 -0.311 1.00 0.00 C ATOM 658 CD2 TYR A 82 7.946 -10.520 1.949 1.00 0.00 C ATOM 659 CE1 TYR A 82 8.827 -11.370 -0.558 1.00 0.00 C ATOM 660 CE2 TYR A 82 9.341 -10.780 1.702 1.00 0.00 C ATOM 661 CZ TYR A 82 9.712 -11.200 0.459 1.00 0.00 C ATOM 662 OH TYR A 82 11.028 -11.450 0.225 1.00 0.00 O ATOM 0 H TYR A 82 4.481 -11.853 -0.473 1.00 0.00 H new ATOM 0 HA TYR A 82 5.225 -12.238 2.362 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.101 -9.960 0.306 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.459 -9.658 1.995 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.711 -11.226 -1.103 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.623 -10.199 2.928 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.161 -11.700 -1.530 1.00 0.00 H new ATOM 0 HE2 TYR A 82 10.075 -10.646 2.482 1.00 0.00 H new ATOM 0 HH TYR A 82 11.543 -11.285 1.042 1.00 0.00 H new ATOM 663 N ASN A 83 2.720 -10.330 1.394 1.00 0.00 N ATOM 664 CA ASN A 83 1.421 -9.826 1.798 1.00 0.00 C ATOM 665 C ASN A 83 1.125 -8.533 1.033 1.00 0.00 C ATOM 666 O ASN A 83 0.047 -8.380 0.459 1.00 0.00 O ATOM 667 CB ASN A 83 1.395 -9.506 3.293 1.00 0.00 C ATOM 668 CG ASN A 83 0.468 -10.460 4.043 1.00 0.00 C ATOM 669 OD1 ASN A 83 -0.462 -11.020 3.491 1.00 0.00 O ATOM 670 ND2 ASN A 83 0.773 -10.610 5.328 1.00 0.00 N ATOM 0 H ASN A 83 3.060 -9.969 0.503 1.00 0.00 H new ATOM 0 HA ASN A 83 0.677 -10.593 1.581 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.403 -9.578 3.701 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.063 -8.479 3.443 1.00 0.00 H new ATOM 0 HD21 ASN A 83 0.212 -11.226 5.917 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.568 -10.109 5.725 1.00 0.00 H new ATOM 671 N PRO A 84 2.125 -7.613 1.050 1.00 0.00 N ATOM 672 CA PRO A 84 1.984 -6.339 0.366 1.00 0.00 C ATOM 673 C PRO A 84 2.122 -6.512 -1.148 1.00 0.00 C ATOM 674 O PRO A 84 2.889 -7.352 -1.613 1.00 0.00 O ATOM 675 CB PRO A 84 3.061 -5.449 0.963 1.00 0.00 C ATOM 676 CG PRO A 84 4.062 -6.388 1.619 1.00 0.00 C ATOM 677 CD PRO A 84 3.416 -7.760 1.719 1.00 0.00 C ATOM 0 HA PRO A 84 0.998 -5.894 0.504 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.540 -4.845 0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.637 -4.759 1.692 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.979 -6.439 1.032 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.337 -6.022 2.608 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.028 -8.522 1.236 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.291 -8.064 2.758 1.00 0.00 H new ATOM 678 N PRO A 85 1.345 -5.681 -1.894 1.00 0.00 N ATOM 679 CA PRO A 85 1.374 -5.733 -3.346 1.00 0.00 C ATOM 680 C PRO A 85 2.648 -5.090 -3.893 1.00 0.00 C ATOM 681 O PRO A 85 3.385 -4.437 -3.155 1.00 0.00 O ATOM 682 CB PRO A 85 0.108 -5.017 -3.790 1.00 0.00 C ATOM 683 CG PRO A 85 -0.342 -4.188 -2.598 1.00 0.00 C ATOM 684 CD PRO A 85 0.423 -4.673 -1.378 1.00 0.00 C ATOM 0 HA PRO A 85 1.395 -6.753 -3.730 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.301 -4.383 -4.656 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.662 -5.731 -4.082 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.149 -3.130 -2.774 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.416 -4.294 -2.443 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.959 -3.855 -0.896 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.249 -5.096 -0.632 1.00 0.00 H new ATOM 685 N ILE A 86 2.871 -5.296 -5.183 1.00 0.00 N ATOM 686 CA ILE A 86 4.045 -4.743 -5.838 1.00 0.00 C ATOM 687 C ILE A 86 3.629 -3.544 -6.693 1.00 0.00 C ATOM 688 O ILE A 86 2.458 -3.401 -7.041 1.00 0.00 O ATOM 689 CB ILE A 86 4.782 -5.831 -6.621 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.223 -6.968 -5.698 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.957 -5.241 -7.404 1.00 0.00 C ATOM 692 CD1 ILE A 86 4.606 -8.299 -6.134 1.00 0.00 C ATOM 0 H ILE A 86 2.259 -5.838 -5.792 1.00 0.00 H new ATOM 0 HA ILE A 86 4.757 -4.376 -5.099 1.00 0.00 H new ATOM 0 HB ILE A 86 4.090 -6.257 -7.348 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.310 -7.047 -5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.927 -6.744 -4.673 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.464 -6.035 -7.952 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.588 -4.494 -8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.657 -4.773 -6.712 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.936 -9.091 -5.461 1.00 0.00 H new ATOM 0 HD12 ILE A 86 3.519 -8.224 -6.101 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.923 -8.531 -7.151 1.00 0.00 H new ATOM 693 N CYS A 87 4.612 -2.714 -7.007 1.00 0.00 N ATOM 694 CA CYS A 87 4.363 -1.531 -7.815 1.00 0.00 C ATOM 695 C CYS A 87 5.249 -1.606 -9.060 1.00 0.00 C ATOM 696 O CYS A 87 6.438 -1.908 -8.964 1.00 0.00 O ATOM 697 CB CYS A 87 4.600 -0.245 -7.022 1.00 0.00 C ATOM 698 SG CYS A 87 3.264 -0.010 -5.795 1.00 0.00 S ATOM 0 H CYS A 87 5.582 -2.836 -6.717 1.00 0.00 H new ATOM 0 HA CYS A 87 3.316 -1.506 -8.116 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.565 -0.292 -6.517 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.637 0.608 -7.700 1.00 0.00 H new ATOM 0 HG CYS A 87 3.737 -0.193 -4.598 1.00 0.00 H new ATOM 699 N PHE A 88 4.636 -1.323 -10.200 1.00 0.00 N ATOM 700 CA PHE A 88 5.354 -1.355 -11.460 1.00 0.00 C ATOM 701 C PHE A 88 4.943 -0.183 -12.350 1.00 0.00 C ATOM 702 O PHE A 88 3.756 0.089 -12.520 1.00 0.00 O ATOM 703 CB PHE A 88 4.980 -2.665 -12.150 1.00 0.00 C ATOM 704 CG PHE A 88 5.855 -3.854 -11.750 1.00 0.00 C ATOM 705 CD1 PHE A 88 7.041 -4.070 -12.380 1.00 0.00 C ATOM 706 CD2 PHE A 88 5.449 -4.696 -10.760 1.00 0.00 C ATOM 707 CE1 PHE A 88 7.854 -5.173 -12.010 1.00 0.00 C ATOM 708 CE2 PHE A 88 6.261 -5.799 -10.390 1.00 0.00 C ATOM 709 CZ PHE A 88 7.446 -6.014 -11.020 1.00 0.00 C ATOM 0 H PHE A 88 3.651 -1.071 -10.276 1.00 0.00 H new ATOM 0 HA PHE A 88 6.427 -1.282 -11.284 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.940 -2.900 -11.921 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.046 -2.526 -13.229 1.00 0.00 H new ATOM 0 HD1 PHE A 88 7.365 -3.401 -13.163 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.509 -4.524 -10.257 1.00 0.00 H new ATOM 0 HE1 PHE A 88 8.794 -5.345 -12.513 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.937 -6.469 -9.607 1.00 0.00 H new ATOM 0 HZ PHE A 88 8.064 -6.852 -10.735 1.00 0.00 H new ATOM 710 N VAL A 89 5.949 0.481 -12.900 1.00 0.00 N ATOM 711 CA VAL A 89 5.707 1.617 -13.780 1.00 0.00 C ATOM 712 C VAL A 89 5.257 1.115 -15.150 1.00 0.00 C ATOM 713 O VAL A 89 5.795 0.136 -15.660 1.00 0.00 O ATOM 714 CB VAL A 89 6.955 2.501 -13.840 1.00 0.00 C ATOM 715 CG1 VAL A 89 6.665 3.804 -14.590 1.00 0.00 C ATOM 716 CG2 VAL A 89 7.504 2.782 -12.440 1.00 0.00 C ATOM 0 H VAL A 89 6.933 0.256 -12.755 1.00 0.00 H new ATOM 0 HA VAL A 89 4.902 2.239 -13.390 1.00 0.00 H new ATOM 0 HB VAL A 89 7.722 1.958 -14.392 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.567 4.415 -14.619 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.348 3.575 -15.608 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.873 4.350 -14.078 1.00 0.00 H new ATOM 0 HG21 VAL A 89 8.390 3.412 -12.516 1.00 0.00 H new ATOM 0 HG22 VAL A 89 6.745 3.293 -11.847 1.00 0.00 H new ATOM 0 HG23 VAL A 89 7.768 1.841 -11.957 1.00 0.00 H new ATOM 717 N LYS A 90 4.274 1.809 -15.700 1.00 0.00 N ATOM 718 CA LYS A 90 3.745 1.444 -17.010 1.00 0.00 C ATOM 719 C LYS A 90 4.236 2.450 -18.050 1.00 0.00 C ATOM 720 O LYS A 90 3.846 3.616 -18.030 1.00 0.00 O ATOM 721 CB LYS A 90 2.222 1.312 -16.950 1.00 0.00 C ATOM 722 CG LYS A 90 1.642 1.044 -18.340 1.00 0.00 C ATOM 723 CD LYS A 90 1.625 -0.455 -18.650 1.00 0.00 C ATOM 724 CE LYS A 90 1.154 -0.716 -20.080 1.00 0.00 C ATOM 725 NZ LYS A 90 -0.149 -1.419 -20.070 1.00 0.00 N ATOM 0 H LYS A 90 3.829 2.619 -15.269 1.00 0.00 H new ATOM 0 HA LYS A 90 4.116 0.465 -17.315 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.950 0.500 -16.275 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.790 2.225 -16.541 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.629 1.442 -18.398 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.233 1.567 -19.091 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.624 -0.869 -18.511 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.967 -0.967 -17.948 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.062 0.227 -20.618 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.894 -1.315 -20.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.458 -1.591 -21.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.049 -2.328 -19.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.856 -0.833 -19.581 1.00 0.00 H new ATOM 726 N PRO A 91 5.107 1.948 -18.970 1.00 0.00 N ATOM 727 CA PRO A 91 5.656 2.789 -20.020 1.00 0.00 C ATOM 728 C PRO A 91 4.613 3.058 -21.100 1.00 0.00 C ATOM 729 O PRO A 91 3.484 2.579 -21.020 1.00 0.00 O ATOM 730 CB PRO A 91 6.870 2.034 -20.530 1.00 0.00 C ATOM 731 CG PRO A 91 6.690 0.595 -20.080 1.00 0.00 C ATOM 732 CD PRO A 91 5.592 0.572 -19.030 1.00 0.00 C ATOM 0 HA PRO A 91 5.944 3.779 -19.666 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.940 2.097 -21.616 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.790 2.457 -20.126 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.424 -0.039 -20.925 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.621 0.204 -19.669 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.794 -0.117 -19.307 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.975 0.245 -18.063 1.00 0.00 H new ATOM 733 N THR A 92 5.030 3.823 -22.100 1.00 0.00 N ATOM 734 CA THR A 92 4.147 4.163 -23.210 1.00 0.00 C ATOM 735 C THR A 92 4.890 4.051 -24.540 1.00 0.00 C ATOM 736 O THR A 92 6.120 4.012 -24.570 1.00 0.00 O ATOM 737 CB THR A 92 3.576 5.557 -22.940 1.00 0.00 C ATOM 738 OG1 THR A 92 4.722 6.351 -22.640 1.00 0.00 O ATOM 739 CG2 THR A 92 2.739 5.616 -21.660 1.00 0.00 C ATOM 0 H THR A 92 5.968 4.218 -22.167 1.00 0.00 H new ATOM 0 HA THR A 92 3.315 3.463 -23.287 1.00 0.00 H new ATOM 0 HB THR A 92 2.963 5.864 -23.787 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.548 7.283 -22.886 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.360 6.628 -21.519 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.902 4.923 -21.741 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.359 5.339 -20.807 1.00 0.00 H new ATOM 740 N SER A 93 4.114 4.002 -25.610 1.00 0.00 N ATOM 741 CA SER A 93 4.684 3.895 -26.940 1.00 0.00 C ATOM 742 C SER A 93 4.995 5.290 -27.490 1.00 0.00 C ATOM 743 O SER A 93 5.953 5.466 -28.240 1.00 0.00 O ATOM 744 CB SER A 93 3.738 3.152 -27.890 1.00 0.00 C ATOM 745 OG SER A 93 3.870 1.738 -27.770 1.00 0.00 O ATOM 0 H SER A 93 3.095 4.034 -25.583 1.00 0.00 H new ATOM 0 HA SER A 93 5.609 3.322 -26.869 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.709 3.440 -27.677 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.946 3.451 -28.917 1.00 0.00 H new ATOM 0 HG SER A 93 3.251 1.298 -28.389 1.00 0.00 H new ATOM 746 N SER A 94 4.169 6.246 -27.090 1.00 0.00 N ATOM 747 CA SER A 94 4.344 7.619 -27.540 1.00 0.00 C ATOM 748 C SER A 94 5.708 8.144 -27.080 1.00 0.00 C ATOM 749 O SER A 94 6.398 8.822 -27.840 1.00 0.00 O ATOM 750 CB SER A 94 3.226 8.517 -27.000 1.00 0.00 C ATOM 751 OG SER A 94 2.310 8.896 -28.030 1.00 0.00 O ATOM 0 H SER A 94 3.379 6.099 -26.462 1.00 0.00 H new ATOM 0 HA SER A 94 4.298 7.636 -28.629 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.689 7.994 -26.209 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.661 9.411 -26.552 1.00 0.00 H new ATOM 0 HG SER A 94 1.609 9.467 -27.651 1.00 0.00 H new ATOM 752 N MET A 95 6.056 7.810 -25.850 1.00 0.00 N ATOM 753 CA MET A 95 7.326 8.239 -25.290 1.00 0.00 C ATOM 754 C MET A 95 7.960 7.127 -24.450 1.00 0.00 C ATOM 755 O MET A 95 7.254 6.340 -23.820 1.00 0.00 O ATOM 756 CB MET A 95 7.105 9.475 -24.410 1.00 0.00 C ATOM 757 CG MET A 95 6.197 9.150 -23.230 1.00 0.00 C ATOM 758 SD MET A 95 4.486 9.360 -23.690 1.00 0.00 S ATOM 759 CE MET A 95 3.770 9.703 -22.090 1.00 0.00 C ATOM 0 H MET A 95 5.482 7.247 -25.223 1.00 0.00 H new ATOM 0 HA MET A 95 8.000 8.479 -26.112 1.00 0.00 H new ATOM 0 HB2 MET A 95 8.064 9.842 -24.045 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.663 10.275 -25.004 1.00 0.00 H new ATOM 0 HG2 MET A 95 6.369 8.125 -22.901 1.00 0.00 H new ATOM 0 HG3 MET A 95 6.437 9.799 -22.388 1.00 0.00 H new ATOM 0 HE1 MET A 95 2.923 10.379 -22.208 1.00 0.00 H new ATOM 0 HE2 MET A 95 3.430 8.772 -21.636 1.00 0.00 H new ATOM 0 HE3 MET A 95 4.519 10.167 -21.448 1.00 0.00 H new ATOM 760 N THR A 96 9.284 7.097 -24.470 1.00 0.00 N ATOM 761 CA THR A 96 10.021 6.094 -23.720 1.00 0.00 C ATOM 762 C THR A 96 9.723 6.219 -22.230 1.00 0.00 C ATOM 763 O THR A 96 8.725 6.826 -21.840 1.00 0.00 O ATOM 764 CB THR A 96 11.504 6.245 -24.060 1.00 0.00 C ATOM 765 OG1 THR A 96 12.135 5.188 -23.340 1.00 0.00 O ATOM 766 CG2 THR A 96 12.115 7.516 -23.460 1.00 0.00 C ATOM 0 H THR A 96 9.866 7.751 -24.994 1.00 0.00 H new ATOM 0 HA THR A 96 9.712 5.086 -23.996 1.00 0.00 H new ATOM 0 HB THR A 96 11.629 6.255 -25.143 1.00 0.00 H new ATOM 0 HG1 THR A 96 13.101 5.211 -23.505 1.00 0.00 H new ATOM 0 HG21 THR A 96 13.169 7.576 -23.731 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.591 8.390 -23.847 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.020 7.488 -22.374 1.00 0.00 H new ATOM 767 N ILE A 97 10.606 5.637 -21.430 1.00 0.00 N ATOM 768 CA ILE A 97 10.449 5.676 -19.980 1.00 0.00 C ATOM 769 C ILE A 97 11.712 6.269 -19.360 1.00 0.00 C ATOM 770 O ILE A 97 12.818 5.796 -19.610 1.00 0.00 O ATOM 771 CB ILE A 97 10.086 4.291 -19.450 1.00 0.00 C ATOM 772 CG1 ILE A 97 9.444 4.391 -18.060 1.00 0.00 C ATOM 773 CG2 ILE A 97 11.305 3.366 -19.450 1.00 0.00 C ATOM 774 CD1 ILE A 97 8.725 3.091 -17.700 1.00 0.00 C ATOM 0 H ILE A 97 11.433 5.136 -21.756 1.00 0.00 H new ATOM 0 HA ILE A 97 9.621 6.324 -19.694 1.00 0.00 H new ATOM 0 HB ILE A 97 9.348 3.850 -20.120 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.210 4.607 -17.315 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.737 5.221 -18.040 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.018 2.386 -19.068 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.683 3.262 -20.467 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.083 3.790 -18.815 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.277 3.185 -16.711 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.944 2.892 -18.434 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.440 2.268 -17.698 1.00 0.00 H new ATOM 775 N LYS A 98 11.505 7.296 -18.540 1.00 0.00 N ATOM 776 CA LYS A 98 12.612 7.958 -17.880 1.00 0.00 C ATOM 777 C LYS A 98 13.042 7.128 -16.670 1.00 0.00 C ATOM 778 O LYS A 98 12.367 7.125 -15.640 1.00 0.00 O ATOM 779 CB LYS A 98 12.243 9.402 -17.530 1.00 0.00 C ATOM 780 CG LYS A 98 13.400 10.353 -17.850 1.00 0.00 C ATOM 781 CD LYS A 98 13.410 11.544 -16.890 1.00 0.00 C ATOM 782 CE LYS A 98 14.810 11.778 -16.320 1.00 0.00 C ATOM 783 NZ LYS A 98 15.437 12.957 -16.950 1.00 0.00 N ATOM 0 H LYS A 98 10.586 7.681 -18.322 1.00 0.00 H new ATOM 0 HA LYS A 98 13.470 8.025 -18.549 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.356 9.701 -18.089 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.992 9.471 -16.472 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.346 9.817 -17.780 1.00 0.00 H new ATOM 0 HG3 LYS A 98 13.310 10.709 -18.876 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.072 12.439 -17.412 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.707 11.365 -16.076 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.750 11.924 -15.242 1.00 0.00 H new ATOM 0 HE3 LYS A 98 15.429 10.897 -16.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 16.387 13.100 -16.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 15.512 12.803 -17.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.854 13.799 -16.768 1.00 0.00 H new ATOM 784 N THR A 99 14.165 6.442 -16.830 1.00 0.00 N ATOM 785 CA THR A 99 14.694 5.608 -15.760 1.00 0.00 C ATOM 786 C THR A 99 15.502 6.454 -14.780 1.00 0.00 C ATOM 787 O THR A 99 16.198 7.386 -15.180 1.00 0.00 O ATOM 788 CB THR A 99 15.504 4.479 -16.400 1.00 0.00 C ATOM 789 OG1 THR A 99 16.605 5.145 -17.010 1.00 0.00 O ATOM 790 CG2 THR A 99 14.770 3.822 -17.570 1.00 0.00 C ATOM 0 H THR A 99 14.724 6.446 -17.683 1.00 0.00 H new ATOM 0 HA THR A 99 13.893 5.160 -15.172 1.00 0.00 H new ATOM 0 HB THR A 99 15.733 3.725 -15.647 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.184 4.486 -17.448 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.389 3.028 -17.988 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.828 3.401 -17.218 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.569 4.568 -18.339 1.00 0.00 H new ATOM 791 N GLY A 100 15.384 6.098 -13.510 1.00 0.00 N ATOM 792 CA GLY A 100 16.095 6.812 -12.460 1.00 0.00 C ATOM 793 C GLY A 100 16.395 5.893 -11.270 1.00 0.00 C ATOM 794 O GLY A 100 16.948 4.809 -11.450 1.00 0.00 O ATOM 0 H GLY A 100 14.806 5.324 -13.182 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.027 7.214 -12.857 1.00 0.00 H new ATOM 0 HA3 GLY A 100 15.499 7.661 -12.126 1.00 0.00 H new ATOM 795 N LYS A 101 16.015 6.360 -10.090 1.00 0.00 N ATOM 796 CA LYS A 101 16.236 5.593 -8.883 1.00 0.00 C ATOM 797 C LYS A 101 15.077 4.612 -8.687 1.00 0.00 C ATOM 798 O LYS A 101 15.280 3.399 -8.689 1.00 0.00 O ATOM 799 CB LYS A 101 16.459 6.528 -7.693 1.00 0.00 C ATOM 800 CG LYS A 101 17.935 6.566 -7.295 1.00 0.00 C ATOM 801 CD LYS A 101 18.214 5.616 -6.129 1.00 0.00 C ATOM 802 CE LYS A 101 19.712 5.543 -5.827 1.00 0.00 C ATOM 803 NZ LYS A 101 19.970 4.618 -4.701 1.00 0.00 N ATOM 0 H LYS A 101 15.556 7.260 -9.947 1.00 0.00 H new ATOM 0 HA LYS A 101 17.145 4.997 -8.968 1.00 0.00 H new ATOM 0 HB2 LYS A 101 16.121 7.533 -7.947 1.00 0.00 H new ATOM 0 HB3 LYS A 101 15.859 6.194 -6.846 1.00 0.00 H new ATOM 0 HG2 LYS A 101 18.553 6.290 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 101 18.214 7.582 -7.015 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.677 5.955 -5.243 1.00 0.00 H new ATOM 0 HD3 LYS A 101 17.839 4.621 -6.368 1.00 0.00 H new ATOM 0 HE2 LYS A 101 20.251 5.207 -6.712 1.00 0.00 H new ATOM 0 HE3 LYS A 101 20.088 6.536 -5.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 20.992 4.581 -4.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 19.471 4.955 -3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 19.629 3.667 -4.948 1.00 0.00 H new ATOM 804 N HIS A 102 13.889 5.175 -8.523 1.00 0.00 N ATOM 805 CA HIS A 102 12.699 4.366 -8.325 1.00 0.00 C ATOM 806 C HIS A 102 12.340 3.654 -9.631 1.00 0.00 C ATOM 807 O HIS A 102 12.101 2.447 -9.639 1.00 0.00 O ATOM 808 CB HIS A 102 11.549 5.213 -7.777 1.00 0.00 C ATOM 809 CG HIS A 102 11.401 6.556 -8.453 1.00 0.00 C ATOM 810 ND1 HIS A 102 10.501 6.783 -9.480 1.00 0.00 N ATOM 811 CD2 HIS A 102 12.046 7.738 -8.238 1.00 0.00 C ATOM 812 CE1 HIS A 102 10.609 8.049 -9.858 1.00 0.00 C ATOM 813 NE2 HIS A 102 11.567 8.638 -9.088 1.00 0.00 N ATOM 0 H HIS A 102 13.725 6.182 -8.523 1.00 0.00 H new ATOM 0 HA HIS A 102 12.897 3.600 -7.575 1.00 0.00 H new ATOM 0 HB2 HIS A 102 10.618 4.658 -7.887 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.703 5.370 -6.709 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.816 7.912 -7.501 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.038 8.529 -10.639 1.00 0.00 H new ATOM 0 HE2 HIS A 102 11.867 9.611 -9.154 1.00 0.00 H new ATOM 814 N VAL A 103 12.315 4.431 -10.700 1.00 0.00 N ATOM 815 CA VAL A 103 11.990 3.889 -12.010 1.00 0.00 C ATOM 816 C VAL A 103 13.182 3.087 -12.530 1.00 0.00 C ATOM 817 O VAL A 103 14.099 3.649 -13.130 1.00 0.00 O ATOM 818 CB VAL A 103 11.567 5.017 -12.950 1.00 0.00 C ATOM 819 CG1 VAL A 103 11.098 4.462 -14.300 1.00 0.00 C ATOM 820 CG2 VAL A 103 10.485 5.890 -12.310 1.00 0.00 C ATOM 0 H VAL A 103 12.514 5.431 -10.689 1.00 0.00 H new ATOM 0 HA VAL A 103 11.143 3.206 -11.946 1.00 0.00 H new ATOM 0 HB VAL A 103 12.439 5.645 -13.131 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.803 5.286 -14.949 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.911 3.905 -14.767 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.247 3.799 -14.145 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.203 6.685 -13.001 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.611 5.279 -12.083 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.869 6.329 -11.389 1.00 0.00 H new ATOM 821 N ASP A 104 13.128 1.784 -12.290 1.00 0.00 N ATOM 822 CA ASP A 104 14.192 0.899 -12.740 1.00 0.00 C ATOM 823 C ASP A 104 14.332 0.996 -14.260 1.00 0.00 C ATOM 824 O ASP A 104 13.760 1.887 -14.880 1.00 0.00 O ATOM 825 CB ASP A 104 13.880 -0.556 -12.380 1.00 0.00 C ATOM 826 CG ASP A 104 14.806 -1.181 -11.340 1.00 0.00 C ATOM 827 OD1 ASP A 104 15.316 -0.348 -10.490 1.00 0.00 O ATOM 828 OD2 ASP A 104 15.031 -2.400 -11.330 1.00 0.00 O ATOM 0 H ASP A 104 12.368 1.321 -11.792 1.00 0.00 H new ATOM 0 HA ASP A 104 15.115 1.204 -12.248 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.856 -0.611 -12.011 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.924 -1.156 -13.289 1.00 0.00 H new ATOM 829 N ALA A 105 15.097 0.065 -14.810 1.00 0.00 N ATOM 830 CA ALA A 105 15.319 0.034 -16.250 1.00 0.00 C ATOM 831 C ALA A 105 14.145 -0.676 -16.920 1.00 0.00 C ATOM 832 O ALA A 105 13.934 -0.522 -18.130 1.00 0.00 O ATOM 833 CB ALA A 105 16.659 -0.641 -16.540 1.00 0.00 C ATOM 0 H ALA A 105 15.571 -0.673 -14.288 1.00 0.00 H new ATOM 0 HA ALA A 105 15.370 1.043 -16.660 1.00 0.00 H new ATOM 0 HB1 ALA A 105 16.828 -0.666 -17.616 1.00 0.00 H new ATOM 0 HB2 ALA A 105 17.461 -0.080 -16.059 1.00 0.00 H new ATOM 0 HB3 ALA A 105 16.645 -1.659 -16.151 1.00 0.00 H new ATOM 834 N ASN A 106 13.414 -1.438 -16.120 1.00 0.00 N ATOM 835 CA ASN A 106 12.268 -2.172 -16.630 1.00 0.00 C ATOM 836 C ASN A 106 10.982 -1.467 -16.190 1.00 0.00 C ATOM 837 O ASN A 106 9.968 -2.117 -15.940 1.00 0.00 O ATOM 838 CB ASN A 106 12.236 -3.597 -16.080 1.00 0.00 C ATOM 839 CG ASN A 106 13.014 -4.555 -16.980 1.00 0.00 C ATOM 840 OD1 ASN A 106 12.944 -4.494 -18.200 1.00 0.00 O ATOM 841 ND2 ASN A 106 13.756 -5.440 -16.320 1.00 0.00 N ATOM 0 H ASN A 106 13.592 -1.563 -15.124 1.00 0.00 H new ATOM 0 HA ASN A 106 12.347 -2.208 -17.717 1.00 0.00 H new ATOM 0 HB2 ASN A 106 12.661 -3.612 -15.076 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.203 -3.933 -15.994 1.00 0.00 H new ATOM 0 HD21 ASN A 106 14.312 -6.123 -16.834 1.00 0.00 H new ATOM 0 HD22 ASN A 106 13.769 -5.435 -15.300 1.00 0.00 H new ATOM 842 N GLY A 107 11.065 -0.147 -16.120 1.00 0.00 N ATOM 843 CA GLY A 107 9.920 0.653 -15.720 1.00 0.00 C ATOM 844 C GLY A 107 9.215 0.033 -14.510 1.00 0.00 C ATOM 845 O GLY A 107 8.010 -0.210 -14.550 1.00 0.00 O ATOM 0 H GLY A 107 11.907 0.388 -16.333 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.245 1.665 -15.477 1.00 0.00 H new ATOM 0 HA3 GLY A 107 9.220 0.734 -16.551 1.00 0.00 H new ATOM 846 N LYS A 108 9.996 -0.206 -13.470 1.00 0.00 N ATOM 847 CA LYS A 108 9.461 -0.792 -12.250 1.00 0.00 C ATOM 848 C LYS A 108 9.640 0.192 -11.090 1.00 0.00 C ATOM 849 O LYS A 108 10.589 0.974 -11.080 1.00 0.00 O ATOM 850 CB LYS A 108 10.091 -2.163 -11.990 1.00 0.00 C ATOM 851 CG LYS A 108 9.775 -2.657 -10.580 1.00 0.00 C ATOM 852 CD LYS A 108 10.679 -3.829 -10.190 1.00 0.00 C ATOM 853 CE LYS A 108 10.155 -4.538 -8.948 1.00 0.00 C ATOM 854 NZ LYS A 108 10.542 -5.966 -8.960 1.00 0.00 N ATOM 0 H LYS A 108 10.996 -0.005 -13.444 1.00 0.00 H new ATOM 0 HA LYS A 108 8.391 -0.971 -12.356 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.720 -2.881 -12.721 1.00 0.00 H new ATOM 0 HB3 LYS A 108 11.171 -2.101 -12.123 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.905 -1.842 -9.868 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.731 -2.965 -10.525 1.00 0.00 H new ATOM 0 HD2 LYS A 108 10.740 -4.536 -11.017 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.690 -3.466 -10.006 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.550 -4.056 -8.054 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.069 -4.450 -8.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.176 -6.432 -8.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.144 -6.426 -9.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.579 -6.045 -8.980 1.00 0.00 H new ATOM 855 N ILE A 109 8.712 0.121 -10.150 1.00 0.00 N ATOM 856 CA ILE A 109 8.755 0.996 -8.993 1.00 0.00 C ATOM 857 C ILE A 109 9.749 0.436 -7.973 1.00 0.00 C ATOM 858 O ILE A 109 9.437 -0.510 -7.253 1.00 0.00 O ATOM 859 CB ILE A 109 7.349 1.208 -8.430 1.00 0.00 C ATOM 860 CG1 ILE A 109 6.582 2.250 -9.245 1.00 0.00 C ATOM 861 CG2 ILE A 109 7.403 1.569 -6.943 1.00 0.00 C ATOM 862 CD1 ILE A 109 7.256 3.621 -9.156 1.00 0.00 C ATOM 0 H ILE A 109 7.926 -0.529 -10.166 1.00 0.00 H new ATOM 0 HA ILE A 109 9.112 1.986 -9.276 1.00 0.00 H new ATOM 0 HB ILE A 109 6.802 0.269 -8.515 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.528 1.934 -10.287 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.557 2.320 -8.880 1.00 0.00 H new ATOM 0 HG21 ILE A 109 6.390 1.715 -6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.883 0.762 -6.390 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.974 2.488 -6.812 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.690 4.343 -9.744 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.286 3.945 -8.116 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.272 3.553 -9.544 1.00 0.00 H new ATOM 863 N TYR A 110 10.926 1.045 -7.946 1.00 0.00 N ATOM 864 CA TYR A 110 11.967 0.619 -7.026 1.00 0.00 C ATOM 865 C TYR A 110 12.195 1.665 -5.934 1.00 0.00 C ATOM 866 O TYR A 110 13.330 2.068 -5.682 1.00 0.00 O ATOM 867 CB TYR A 110 13.241 0.487 -7.863 1.00 0.00 C ATOM 868 CG TYR A 110 14.171 -0.639 -7.409 1.00 0.00 C ATOM 869 CD1 TYR A 110 13.675 -1.915 -7.232 1.00 0.00 C ATOM 870 CD2 TYR A 110 15.506 -0.380 -7.174 1.00 0.00 C ATOM 871 CE1 TYR A 110 14.551 -2.975 -6.804 1.00 0.00 C ATOM 872 CE2 TYR A 110 16.382 -1.440 -6.746 1.00 0.00 C ATOM 873 CZ TYR A 110 15.861 -2.684 -6.582 1.00 0.00 C ATOM 874 OH TYR A 110 16.687 -3.686 -6.178 1.00 0.00 O ATOM 0 H TYR A 110 11.181 1.829 -8.546 1.00 0.00 H new ATOM 0 HA TYR A 110 11.689 -0.315 -6.537 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.964 0.318 -8.903 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.786 1.430 -7.828 1.00 0.00 H new ATOM 0 HD1 TYR A 110 12.630 -2.118 -7.414 1.00 0.00 H new ATOM 0 HD2 TYR A 110 15.894 0.618 -7.311 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.176 -3.978 -6.663 1.00 0.00 H new ATOM 0 HE2 TYR A 110 17.429 -1.250 -6.560 1.00 0.00 H new ATOM 0 HH TYR A 110 17.594 -3.334 -6.059 1.00 0.00 H new ATOM 875 N LEU A 111 11.098 2.076 -5.314 1.00 0.00 N ATOM 876 CA LEU A 111 11.164 3.068 -4.255 1.00 0.00 C ATOM 877 C LEU A 111 11.705 2.412 -2.982 1.00 0.00 C ATOM 878 O LEU A 111 11.502 1.220 -2.760 1.00 0.00 O ATOM 879 CB LEU A 111 9.805 3.744 -4.068 1.00 0.00 C ATOM 880 CG LEU A 111 9.401 4.748 -5.150 1.00 0.00 C ATOM 881 CD1 LEU A 111 7.888 4.971 -5.154 1.00 0.00 C ATOM 882 CD2 LEU A 111 10.174 6.059 -4.998 1.00 0.00 C ATOM 0 H LEU A 111 10.159 1.740 -5.525 1.00 0.00 H new ATOM 0 HA LEU A 111 11.856 3.866 -4.523 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.040 2.969 -4.015 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.806 4.257 -3.106 1.00 0.00 H new ATOM 0 HG LEU A 111 9.667 4.329 -6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.628 5.689 -5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.381 4.026 -5.348 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.575 5.358 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.868 6.755 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.963 6.495 -4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.243 5.863 -5.085 1.00 0.00 H new ATOM 883 N PRO A 112 12.399 3.243 -2.158 1.00 0.00 N ATOM 884 CA PRO A 112 12.970 2.756 -0.914 1.00 0.00 C ATOM 885 C PRO A 112 11.885 2.557 0.147 1.00 0.00 C ATOM 886 O PRO A 112 12.097 1.852 1.132 1.00 0.00 O ATOM 887 CB PRO A 112 14.001 3.802 -0.518 1.00 0.00 C ATOM 888 CG PRO A 112 13.645 5.055 -1.301 1.00 0.00 C ATOM 889 CD PRO A 112 12.659 4.661 -2.390 1.00 0.00 C ATOM 0 HA PRO A 112 13.435 1.776 -1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 112 13.973 3.991 0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.010 3.466 -0.757 1.00 0.00 H new ATOM 0 HG2 PRO A 112 13.207 5.805 -0.642 1.00 0.00 H new ATOM 0 HG3 PRO A 112 14.539 5.499 -1.738 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.742 5.248 -2.326 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.077 4.830 -3.383 1.00 0.00 H new ATOM 890 N TYR A 113 10.746 3.190 -0.092 1.00 0.00 N ATOM 891 CA TYR A 113 9.626 3.091 0.829 1.00 0.00 C ATOM 892 C TYR A 113 8.852 1.789 0.614 1.00 0.00 C ATOM 893 O TYR A 113 8.244 1.263 1.544 1.00 0.00 O ATOM 894 CB TYR A 113 8.711 4.274 0.510 1.00 0.00 C ATOM 895 CG TYR A 113 8.239 5.047 1.743 1.00 0.00 C ATOM 896 CD1 TYR A 113 9.091 5.932 2.370 1.00 0.00 C ATOM 897 CD2 TYR A 113 6.961 4.859 2.228 1.00 0.00 C ATOM 898 CE1 TYR A 113 8.648 6.660 3.532 1.00 0.00 C ATOM 899 CE2 TYR A 113 6.517 5.585 3.389 1.00 0.00 C ATOM 900 CZ TYR A 113 7.382 6.450 3.983 1.00 0.00 C ATOM 901 OH TYR A 113 6.963 7.137 5.080 1.00 0.00 O ATOM 0 H TYR A 113 10.574 3.774 -0.911 1.00 0.00 H new ATOM 0 HA TYR A 113 9.976 3.101 1.861 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.238 4.958 -0.155 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.839 3.909 -0.033 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.091 6.080 1.990 1.00 0.00 H new ATOM 0 HD2 TYR A 113 6.293 4.167 1.736 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.305 7.356 4.033 1.00 0.00 H new ATOM 0 HE2 TYR A 113 5.520 5.446 3.779 1.00 0.00 H new ATOM 0 HH TYR A 113 6.038 6.888 5.288 1.00 0.00 H new ATOM 902 N LEU A 114 8.900 1.307 -0.620 1.00 0.00 N ATOM 903 CA LEU A 114 8.211 0.077 -0.970 1.00 0.00 C ATOM 904 C LEU A 114 9.005 -1.117 -0.436 1.00 0.00 C ATOM 905 O LEU A 114 8.425 -2.133 -0.054 1.00 0.00 O ATOM 906 CB LEU A 114 7.951 0.018 -2.476 1.00 0.00 C ATOM 907 CG LEU A 114 7.441 -1.319 -3.018 1.00 0.00 C ATOM 908 CD1 LEU A 114 6.116 -1.140 -3.762 1.00 0.00 C ATOM 909 CD2 LEU A 114 8.500 -1.998 -3.887 1.00 0.00 C ATOM 0 H LEU A 114 9.405 1.746 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 114 7.229 0.044 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.225 0.791 -2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.877 0.268 -2.994 1.00 0.00 H new ATOM 0 HG LEU A 114 7.248 -1.979 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.776 -2.105 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.369 -0.731 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.258 -0.456 -4.598 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.112 -2.946 -4.259 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.749 -1.352 -4.729 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.396 -2.181 -3.293 1.00 0.00 H new ATOM 910 N HIS A 115 10.321 -0.956 -0.425 1.00 0.00 N ATOM 911 CA HIS A 115 11.200 -2.008 0.055 1.00 0.00 C ATOM 912 C HIS A 115 10.860 -2.336 1.511 1.00 0.00 C ATOM 913 O HIS A 115 10.670 -3.500 1.861 1.00 0.00 O ATOM 914 CB HIS A 115 12.667 -1.620 -0.138 1.00 0.00 C ATOM 915 CG HIS A 115 13.625 -2.379 0.750 1.00 0.00 C ATOM 916 ND1 HIS A 115 14.190 -3.587 0.383 1.00 0.00 N ATOM 917 CD2 HIS A 115 14.112 -2.086 1.990 1.00 0.00 C ATOM 918 CE1 HIS A 115 14.979 -3.996 1.366 1.00 0.00 C ATOM 919 NE2 HIS A 115 14.928 -3.064 2.361 1.00 0.00 N ATOM 0 H HIS A 115 10.799 -0.112 -0.741 1.00 0.00 H new ATOM 0 HA HIS A 115 11.044 -2.913 -0.531 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.943 -1.787 -1.179 1.00 0.00 H new ATOM 0 HB3 HIS A 115 12.778 -0.553 0.053 1.00 0.00 H new ATOM 0 HD2 HIS A 115 13.874 -1.207 2.571 1.00 0.00 H new ATOM 0 HE1 HIS A 115 15.560 -4.906 1.377 1.00 0.00 H new ATOM 0 HE2 HIS A 115 15.434 -3.111 3.245 1.00 0.00 H new ATOM 920 N GLU A 116 10.794 -1.288 2.319 1.00 0.00 N ATOM 921 CA GLU A 116 10.480 -1.450 3.729 1.00 0.00 C ATOM 922 C GLU A 116 9.027 -1.051 3.999 1.00 0.00 C ATOM 923 O GLU A 116 8.721 -0.483 5.045 1.00 0.00 O ATOM 924 CB GLU A 116 11.442 -0.640 4.601 1.00 0.00 C ATOM 925 CG GLU A 116 11.981 -1.487 5.754 1.00 0.00 C ATOM 926 CD GLU A 116 12.472 -0.602 6.903 1.00 0.00 C ATOM 927 OE1 GLU A 116 11.664 -0.154 7.730 1.00 0.00 O ATOM 928 OE2 GLU A 116 13.744 -0.385 6.918 1.00 0.00 O ATOM 0 H GLU A 116 10.952 -0.324 2.025 1.00 0.00 H new ATOM 0 HA GLU A 116 10.602 -2.501 3.990 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.271 -0.277 3.994 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.929 0.236 4.997 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.200 -2.156 6.114 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.799 -2.114 5.398 1.00 0.00 H new ATOM 929 N TRP A 117 8.174 -1.366 3.037 1.00 0.00 N ATOM 930 CA TRP A 117 6.760 -1.048 3.158 1.00 0.00 C ATOM 931 C TRP A 117 6.100 -2.140 4.002 1.00 0.00 C ATOM 932 O TRP A 117 5.833 -3.234 3.508 1.00 0.00 O ATOM 933 CB TRP A 117 6.115 -0.886 1.780 1.00 0.00 C ATOM 934 CG TRP A 117 4.590 -1.001 1.789 1.00 0.00 C ATOM 935 CD1 TRP A 117 3.766 -0.964 2.845 1.00 0.00 C ATOM 936 CD2 TRP A 117 3.733 -1.175 0.641 1.00 0.00 C ATOM 937 NE1 TRP A 117 2.447 -1.101 2.463 1.00 0.00 N ATOM 938 CE2 TRP A 117 2.427 -1.234 1.080 1.00 0.00 C ATOM 939 CE3 TRP A 117 4.052 -1.280 -0.724 1.00 0.00 C ATOM 940 CZ2 TRP A 117 1.335 -1.398 0.219 1.00 0.00 C ATOM 941 CZ3 TRP A 117 2.950 -1.445 -1.572 1.00 0.00 C ATOM 942 CH2 TRP A 117 1.629 -1.506 -1.145 1.00 0.00 C ATOM 0 H TRP A 117 8.433 -1.838 2.171 1.00 0.00 H new ATOM 0 HA TRP A 117 6.622 -0.090 3.659 1.00 0.00 H new ATOM 0 HB2 TRP A 117 6.393 0.086 1.372 1.00 0.00 H new ATOM 0 HB3 TRP A 117 6.522 -1.642 1.109 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.093 -0.842 3.867 1.00 0.00 H new ATOM 0 HE1 TRP A 117 1.636 -1.104 3.082 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.067 -1.237 -1.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 0.321 -1.439 0.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 3.140 -1.531 -2.632 1.00 0.00 H new ATOM 0 HH2 TRP A 117 0.833 -1.636 -1.863 1.00 0.00 H new ATOM 943 N LYS A 118 5.857 -1.804 5.259 1.00 0.00 N ATOM 944 CA LYS A 118 5.233 -2.743 6.177 1.00 0.00 C ATOM 945 C LYS A 118 4.224 -1.997 7.054 1.00 0.00 C ATOM 946 O LYS A 118 3.767 -2.525 8.067 1.00 0.00 O ATOM 947 CB LYS A 118 6.297 -3.500 6.973 1.00 0.00 C ATOM 948 CG LYS A 118 6.285 -4.990 6.624 1.00 0.00 C ATOM 949 CD LYS A 118 7.663 -5.616 6.845 1.00 0.00 C ATOM 950 CE LYS A 118 7.861 -6.001 8.312 1.00 0.00 C ATOM 951 NZ LYS A 118 8.518 -7.324 8.417 1.00 0.00 N ATOM 0 H LYS A 118 6.080 -0.895 5.665 1.00 0.00 H new ATOM 0 HA LYS A 118 4.678 -3.503 5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.281 -3.081 6.762 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.118 -3.371 8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.545 -5.505 7.237 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.984 -5.121 5.584 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.770 -6.500 6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.439 -4.913 6.542 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.467 -5.247 8.813 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.897 -6.026 8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.645 -7.570 9.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.925 -8.044 7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.446 -7.289 7.949 1.00 0.00 H new ATOM 952 N HIS A 119 3.905 -0.783 6.632 1.00 0.00 N ATOM 953 CA HIS A 119 2.958 0.040 7.366 1.00 0.00 C ATOM 954 C HIS A 119 3.427 0.194 8.814 1.00 0.00 C ATOM 955 O HIS A 119 4.278 -0.562 9.279 1.00 0.00 O ATOM 956 CB HIS A 119 1.543 -0.534 7.259 1.00 0.00 C ATOM 957 CG HIS A 119 1.483 -1.909 6.639 1.00 0.00 C ATOM 958 ND1 HIS A 119 1.997 -2.189 5.385 1.00 0.00 N ATOM 959 CD2 HIS A 119 0.966 -3.079 7.113 1.00 0.00 C ATOM 960 CE1 HIS A 119 1.792 -3.472 5.125 1.00 0.00 C ATOM 961 NE2 HIS A 119 1.152 -4.022 6.198 1.00 0.00 N ATOM 0 H HIS A 119 4.285 -0.349 5.791 1.00 0.00 H new ATOM 0 HA HIS A 119 2.918 1.036 6.925 1.00 0.00 H new ATOM 0 HB2 HIS A 119 1.103 -0.577 8.255 1.00 0.00 H new ATOM 0 HB3 HIS A 119 0.930 0.147 6.668 1.00 0.00 H new ATOM 0 HD1 HIS A 119 2.456 -1.521 4.766 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.486 -3.215 8.071 1.00 0.00 H new ATOM 0 HE1 HIS A 119 2.080 -3.991 4.223 1.00 0.00 H new ATOM 962 N PRO A 120 2.837 1.207 9.504 1.00 0.00 N ATOM 963 CA PRO A 120 1.838 2.057 8.878 1.00 0.00 C ATOM 964 C PRO A 120 2.490 3.050 7.913 1.00 0.00 C ATOM 965 O PRO A 120 1.810 3.653 7.085 1.00 0.00 O ATOM 966 CB PRO A 120 1.121 2.736 10.033 1.00 0.00 C ATOM 967 CG PRO A 120 2.042 2.602 11.234 1.00 0.00 C ATOM 968 CD PRO A 120 3.104 1.568 10.893 1.00 0.00 C ATOM 0 HA PRO A 120 1.134 1.496 8.263 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.924 3.784 9.808 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.157 2.264 10.226 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.504 3.561 11.470 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.479 2.295 12.115 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.107 1.977 11.010 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.036 0.699 11.548 1.00 0.00 H new ATOM 969 N GLN A 121 3.802 3.186 8.051 1.00 0.00 N ATOM 970 CA GLN A 121 4.553 4.095 7.201 1.00 0.00 C ATOM 971 C GLN A 121 3.982 4.088 5.781 1.00 0.00 C ATOM 972 O GLN A 121 3.435 5.091 5.325 1.00 0.00 O ATOM 973 CB GLN A 121 6.040 3.735 7.196 1.00 0.00 C ATOM 974 CG GLN A 121 6.238 2.219 7.145 1.00 0.00 C ATOM 975 CD GLN A 121 7.184 1.753 8.252 1.00 0.00 C ATOM 976 OE1 GLN A 121 6.571 1.159 9.273 1.00 0.00 O flip ATOM 977 NE2 GLN A 121 8.391 1.921 8.185 1.00 0.00 N flip ATOM 0 H GLN A 121 4.363 2.682 8.738 1.00 0.00 H new ATOM 0 HA GLN A 121 4.457 5.103 7.604 1.00 0.00 H new ATOM 0 HB2 GLN A 121 6.527 4.198 6.337 1.00 0.00 H new ATOM 0 HB3 GLN A 121 6.518 4.138 8.089 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.275 1.719 7.250 1.00 0.00 H new ATOM 0 HG3 GLN A 121 6.641 1.934 6.173 1.00 0.00 H new ATOM 0 HE21 GLN A 121 8.797 2.385 7.372 1.00 0.00 H new ATOM 0 HE22 GLN A 121 8.994 1.598 8.942 1.00 0.00 H new ATOM 978 N SER A 122 4.128 2.947 5.124 1.00 0.00 N ATOM 979 CA SER A 122 3.633 2.797 3.766 1.00 0.00 C ATOM 980 C SER A 122 2.222 2.207 3.785 1.00 0.00 C ATOM 981 O SER A 122 1.784 1.668 4.801 1.00 0.00 O ATOM 982 CB SER A 122 4.566 1.914 2.935 1.00 0.00 C ATOM 983 OG SER A 122 3.977 1.535 1.694 1.00 0.00 O ATOM 0 H SER A 122 4.582 2.118 5.507 1.00 0.00 H new ATOM 0 HA SER A 122 3.601 3.783 3.303 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.497 2.448 2.746 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.821 1.020 3.504 1.00 0.00 H new ATOM 0 HG SER A 122 3.629 0.621 1.762 1.00 0.00 H new ATOM 984 N ASP A 123 1.548 2.330 2.651 1.00 0.00 N ATOM 985 CA ASP A 123 0.195 1.815 2.525 1.00 0.00 C ATOM 986 C ASP A 123 -0.321 2.093 1.112 1.00 0.00 C ATOM 987 O ASP A 123 0.066 3.078 0.488 1.00 0.00 O ATOM 988 CB ASP A 123 -0.749 2.498 3.516 1.00 0.00 C ATOM 989 CG ASP A 123 -0.194 3.766 4.169 1.00 0.00 C ATOM 990 OD1 ASP A 123 0.233 4.662 3.345 1.00 0.00 O ATOM 991 OD2 ASP A 123 -0.170 3.890 5.403 1.00 0.00 O ATOM 0 H ASP A 123 1.914 2.779 1.811 1.00 0.00 H new ATOM 0 HA ASP A 123 0.220 0.745 2.731 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -1.675 2.749 2.999 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.005 1.786 4.300 1.00 0.00 H new ATOM 992 N LEU A 124 -1.189 1.204 0.648 1.00 0.00 N ATOM 993 CA LEU A 124 -1.763 1.341 -0.680 1.00 0.00 C ATOM 994 C LEU A 124 -2.085 2.814 -0.942 1.00 0.00 C ATOM 995 O LEU A 124 -1.892 3.307 -2.053 1.00 0.00 O ATOM 996 CB LEU A 124 -2.966 0.411 -0.842 1.00 0.00 C ATOM 997 CG LEU A 124 -2.980 -0.454 -2.106 1.00 0.00 C ATOM 998 CD1 LEU A 124 -3.195 0.405 -3.353 1.00 0.00 C ATOM 999 CD2 LEU A 124 -1.710 -1.301 -2.205 1.00 0.00 C ATOM 0 H LEU A 124 -1.508 0.387 1.168 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.045 1.031 -1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.011 -0.247 0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.872 1.016 -0.830 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.821 -1.144 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.201 -0.232 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.149 0.927 -3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.389 1.134 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.746 -1.906 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.838 -0.647 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.640 -1.955 -1.335 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.570 3.475 0.098 1.00 0.00 N ATOM 1001 CA LEU A 125 -2.921 4.881 -0.006 1.00 0.00 C ATOM 1002 C LEU A 125 -1.647 5.708 -0.189 1.00 0.00 C ATOM 1003 O LEU A 125 -1.493 6.404 -1.191 1.00 0.00 O ATOM 1004 CB LEU A 125 -3.766 5.313 1.194 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.100 4.584 1.371 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -5.790 4.367 0.023 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -4.911 3.272 2.135 1.00 0.00 C ATOM 0 H LEU A 125 -2.728 3.063 1.017 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.543 5.054 -0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.175 5.173 2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.967 6.381 1.107 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.756 5.215 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.735 3.847 0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.979 5.331 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.148 3.768 -0.622 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.874 2.774 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.230 2.624 1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.494 3.481 3.120 1.00 0.00 H new ATOM 1008 N GLY A 126 -0.765 5.604 0.795 1.00 0.00 N ATOM 1009 CA GLY A 126 0.491 6.333 0.755 1.00 0.00 C ATOM 1010 C GLY A 126 1.294 5.974 -0.497 1.00 0.00 C ATOM 1011 O GLY A 126 2.177 6.724 -0.909 1.00 0.00 O ATOM 0 H GLY A 126 -0.896 5.026 1.625 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.294 7.405 0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.077 6.104 1.645 1.00 0.00 H new ATOM 1012 N LEU A 127 0.958 4.825 -1.067 1.00 0.00 N ATOM 1013 CA LEU A 127 1.637 4.358 -2.263 1.00 0.00 C ATOM 1014 C LEU A 127 1.276 5.268 -3.439 1.00 0.00 C ATOM 1015 O LEU A 127 2.159 5.794 -4.114 1.00 0.00 O ATOM 1016 CB LEU A 127 1.327 2.880 -2.512 1.00 0.00 C ATOM 1017 CG LEU A 127 2.449 1.894 -2.181 1.00 0.00 C ATOM 1018 CD1 LEU A 127 3.699 2.187 -3.013 1.00 0.00 C ATOM 1019 CD2 LEU A 127 2.749 1.887 -0.680 1.00 0.00 C ATOM 0 H LEU A 127 0.225 4.205 -0.722 1.00 0.00 H new ATOM 0 HA LEU A 127 2.718 4.417 -2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.448 2.610 -1.926 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.060 2.757 -3.562 1.00 0.00 H new ATOM 0 HG LEU A 127 2.112 0.892 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.481 1.472 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.459 2.101 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.048 3.198 -2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.550 1.178 -0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.057 2.884 -0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.854 1.594 -0.131 1.00 0.00 H new ATOM 1020 N ILE A 128 -0.023 5.423 -3.647 1.00 0.00 N ATOM 1021 CA ILE A 128 -0.512 6.261 -4.729 1.00 0.00 C ATOM 1022 C ILE A 128 -0.212 7.727 -4.411 1.00 0.00 C ATOM 1023 O ILE A 128 -0.203 8.572 -5.305 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.992 5.980 -4.997 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -2.178 4.627 -5.686 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -2.631 7.121 -5.794 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -2.492 3.531 -4.664 1.00 0.00 C ATOM 0 H ILE A 128 -0.752 4.983 -3.085 1.00 0.00 H new ATOM 0 HA ILE A 128 0.007 6.024 -5.658 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.508 5.927 -4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.987 4.693 -6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -1.274 4.368 -6.237 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.683 6.897 -5.971 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.548 8.050 -5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -2.117 7.230 -6.749 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.620 2.579 -5.179 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.670 3.451 -3.952 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.410 3.782 -4.132 1.00 0.00 H new ATOM 1028 N GLN A 129 0.027 7.984 -3.133 1.00 0.00 N ATOM 1029 CA GLN A 129 0.328 9.332 -2.685 1.00 0.00 C ATOM 1030 C GLN A 129 1.711 9.760 -3.177 1.00 0.00 C ATOM 1031 O GLN A 129 1.847 10.781 -3.849 1.00 0.00 O ATOM 1032 CB GLN A 129 0.231 9.439 -1.162 1.00 0.00 C ATOM 1033 CG GLN A 129 -0.191 10.846 -0.735 1.00 0.00 C ATOM 1034 CD GLN A 129 -0.858 10.826 0.642 1.00 0.00 C ATOM 1035 OE1 GLN A 129 -1.854 10.157 0.868 1.00 0.00 O ATOM 1036 NE2 GLN A 129 -0.255 11.593 1.546 1.00 0.00 N ATOM 0 H GLN A 129 0.018 7.281 -2.394 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.413 10.008 -3.112 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.489 8.711 -0.788 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.194 9.193 -0.715 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.681 11.499 -0.711 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.880 11.261 -1.470 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.575 12.127 1.289 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -0.623 11.647 2.496 1.00 0.00 H new ATOM 1037 N VAL A 130 2.705 8.958 -2.823 1.00 0.00 N ATOM 1038 CA VAL A 130 4.073 9.240 -3.221 1.00 0.00 C ATOM 1039 C VAL A 130 4.134 9.407 -4.740 1.00 0.00 C ATOM 1040 O VAL A 130 4.740 10.353 -5.241 1.00 0.00 O ATOM 1041 CB VAL A 130 5.006 8.145 -2.701 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.171 7.029 -3.735 1.00 0.00 C ATOM 1043 CG2 VAL A 130 6.364 8.725 -2.299 1.00 0.00 C ATOM 0 H VAL A 130 2.589 8.112 -2.264 1.00 0.00 H new ATOM 0 HA VAL A 130 4.414 10.176 -2.778 1.00 0.00 H new ATOM 0 HB VAL A 130 4.550 7.713 -1.810 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.839 6.263 -3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.199 6.586 -3.951 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.593 7.442 -4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.007 7.925 -1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.829 9.197 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.224 9.467 -1.513 1.00 0.00 H new ATOM 1044 N MET A 131 3.498 8.472 -5.432 1.00 0.00 N ATOM 1045 CA MET A 131 3.473 8.504 -6.884 1.00 0.00 C ATOM 1046 C MET A 131 2.870 9.814 -7.394 1.00 0.00 C ATOM 1047 O MET A 131 3.350 10.382 -8.374 1.00 0.00 O ATOM 1048 CB MET A 131 2.648 7.326 -7.406 1.00 0.00 C ATOM 1049 CG MET A 131 3.415 6.010 -7.255 1.00 0.00 C ATOM 1050 SD MET A 131 2.300 4.629 -7.440 1.00 0.00 S ATOM 1051 CE MET A 131 3.324 3.314 -6.799 1.00 0.00 C ATOM 0 H MET A 131 2.997 7.688 -5.014 1.00 0.00 H new ATOM 0 HA MET A 131 4.498 8.432 -7.248 1.00 0.00 H new ATOM 0 HB2 MET A 131 1.706 7.267 -6.860 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.399 7.488 -8.455 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.206 5.952 -8.003 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.897 5.970 -6.278 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.460 2.552 -7.566 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.295 3.716 -6.511 1.00 0.00 H new ATOM 0 HE3 MET A 131 2.843 2.870 -5.928 1.00 0.00 H new ATOM 1052 N ILE A 132 1.827 10.256 -6.706 1.00 0.00 N ATOM 1053 CA ILE A 132 1.155 11.489 -7.077 1.00 0.00 C ATOM 1054 C ILE A 132 2.125 12.661 -6.921 1.00 0.00 C ATOM 1055 O ILE A 132 2.030 13.651 -7.645 1.00 0.00 O ATOM 1056 CB ILE A 132 -0.141 11.653 -6.280 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -1.335 11.090 -7.051 1.00 0.00 C ATOM 1058 CG2 ILE A 132 -0.355 13.113 -5.877 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -2.557 10.949 -6.143 1.00 0.00 C ATOM 0 H ILE A 132 1.431 9.782 -5.894 1.00 0.00 H new ATOM 0 HA ILE A 132 0.857 11.460 -8.125 1.00 0.00 H new ATOM 0 HB ILE A 132 -0.052 11.075 -5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.574 11.746 -7.888 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.076 10.118 -7.471 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.283 13.202 -5.312 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.479 13.446 -5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.414 13.733 -6.772 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -3.392 10.547 -6.717 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.323 10.274 -5.320 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.829 11.926 -5.744 1.00 0.00 H new ATOM 1060 N VAL A 133 3.038 12.511 -5.972 1.00 0.00 N ATOM 1061 CA VAL A 133 4.025 13.546 -5.713 1.00 0.00 C ATOM 1062 C VAL A 133 5.224 13.344 -6.640 1.00 0.00 C ATOM 1063 O VAL A 133 5.500 14.183 -7.496 1.00 0.00 O ATOM 1064 CB VAL A 133 4.408 13.543 -4.231 1.00 0.00 C ATOM 1065 CG1 VAL A 133 5.439 14.633 -3.930 1.00 0.00 C ATOM 1066 CG2 VAL A 133 3.171 13.698 -3.345 1.00 0.00 C ATOM 0 H VAL A 133 3.115 11.689 -5.373 1.00 0.00 H new ATOM 0 HA VAL A 133 3.611 14.531 -5.927 1.00 0.00 H new ATOM 0 HB VAL A 133 4.863 12.579 -4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.694 14.610 -2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.337 14.459 -4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.022 15.608 -4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.471 13.693 -2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 133 2.674 14.640 -3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.485 12.871 -3.530 1.00 0.00 H new ATOM 1067 N VAL A 134 5.906 12.226 -6.439 1.00 0.00 N ATOM 1068 CA VAL A 134 7.071 11.904 -7.248 1.00 0.00 C ATOM 1069 C VAL A 134 6.795 12.281 -8.705 1.00 0.00 C ATOM 1070 O VAL A 134 7.599 12.967 -9.334 1.00 0.00 O ATOM 1071 CB VAL A 134 7.438 10.428 -7.072 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.288 9.932 -8.241 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.151 10.197 -5.737 1.00 0.00 C ATOM 0 H VAL A 134 5.675 11.532 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 134 7.935 12.482 -6.921 1.00 0.00 H new ATOM 0 HB VAL A 134 6.514 9.851 -7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.535 8.881 -8.091 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.730 10.045 -9.170 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.207 10.516 -8.296 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.401 9.141 -5.636 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.064 10.791 -5.705 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.496 10.495 -4.918 1.00 0.00 H new ATOM 1074 N PHE A 135 5.656 11.816 -9.198 1.00 0.00 N ATOM 1075 CA PHE A 135 5.265 12.097 -10.560 1.00 0.00 C ATOM 1076 C PHE A 135 4.732 13.524 -10.700 1.00 0.00 C ATOM 1077 O PHE A 135 4.878 14.147 -11.750 1.00 0.00 O ATOM 1078 CB PHE A 135 4.150 11.112 -10.920 1.00 0.00 C ATOM 1079 CG PHE A 135 4.513 9.645 -10.680 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.819 9.266 -10.640 1.00 0.00 C ATOM 1081 CD2 PHE A 135 3.531 8.721 -10.500 1.00 0.00 C ATOM 1082 CE1 PHE A 135 6.156 7.906 -10.410 1.00 0.00 C ATOM 1083 CE2 PHE A 135 3.869 7.360 -10.280 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.174 6.981 -10.240 1.00 0.00 C ATOM 0 H PHE A 135 4.993 11.245 -8.673 1.00 0.00 H new ATOM 0 HA PHE A 135 6.127 11.996 -11.219 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.262 11.356 -10.337 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.888 11.244 -11.970 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.599 9.999 -10.783 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.494 9.023 -10.524 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.193 7.606 -10.370 1.00 0.00 H new ATOM 0 HE2 PHE A 135 3.089 6.625 -10.144 1.00 0.00 H new ATOM 0 HZ PHE A 135 5.431 5.945 -10.073 1.00 0.00 H new ATOM 1085 N GLY A 136 4.122 14.000 -9.629 1.00 0.00 N ATOM 1086 CA GLY A 136 3.566 15.342 -9.615 1.00 0.00 C ATOM 1087 C GLY A 136 4.669 16.394 -9.753 1.00 0.00 C ATOM 1088 O GLY A 136 4.386 17.568 -9.987 1.00 0.00 O ATOM 0 H GLY A 136 3.999 13.480 -8.760 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.850 15.451 -10.430 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.019 15.503 -8.686 1.00 0.00 H new ATOM 1089 N ASP A 137 5.902 15.934 -9.604 1.00 0.00 N ATOM 1090 CA ASP A 137 7.049 16.821 -9.708 1.00 0.00 C ATOM 1091 C ASP A 137 7.532 16.855 -11.160 1.00 0.00 C ATOM 1092 O ASP A 137 7.750 17.927 -11.720 1.00 0.00 O ATOM 1093 CB ASP A 137 8.206 16.330 -8.836 1.00 0.00 C ATOM 1094 CG ASP A 137 8.463 17.158 -7.575 1.00 0.00 C ATOM 1095 OD1 ASP A 137 7.886 18.240 -7.393 1.00 0.00 O ATOM 1096 OD2 ASP A 137 9.308 16.643 -6.748 1.00 0.00 O ATOM 0 H ASP A 137 6.132 14.959 -9.412 1.00 0.00 H new ATOM 0 HA ASP A 137 6.741 17.812 -9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.007 15.300 -8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.115 16.320 -9.437 1.00 0.00 H new ATOM 1097 N GLU A 138 7.683 15.667 -11.720 1.00 0.00 N ATOM 1098 CA GLU A 138 8.137 15.546 -13.100 1.00 0.00 C ATOM 1099 C GLU A 138 7.745 14.182 -13.670 1.00 0.00 C ATOM 1100 O GLU A 138 7.621 13.208 -12.930 1.00 0.00 O ATOM 1101 CB GLU A 138 9.646 15.771 -13.200 1.00 0.00 C ATOM 1102 CG GLU A 138 9.958 17.100 -13.890 1.00 0.00 C ATOM 1103 CD GLU A 138 11.378 17.569 -13.560 1.00 0.00 C ATOM 1104 OE1 GLU A 138 12.073 16.925 -12.760 1.00 0.00 O ATOM 1105 OE2 GLU A 138 11.753 18.641 -14.170 1.00 0.00 O ATOM 0 H GLU A 138 7.501 14.781 -11.249 1.00 0.00 H new ATOM 0 HA GLU A 138 7.648 16.318 -13.694 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.085 15.763 -12.202 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.103 14.952 -13.756 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.850 16.988 -14.969 1.00 0.00 H new ATOM 0 HG3 GLU A 138 9.239 17.856 -13.574 1.00 0.00 H new ATOM 1106 N PRO A 139 7.557 14.154 -15.010 1.00 0.00 N ATOM 1107 CA PRO A 139 7.183 12.925 -15.690 1.00 0.00 C ATOM 1108 C PRO A 139 8.377 11.974 -15.800 1.00 0.00 C ATOM 1109 O PRO A 139 9.344 12.268 -16.500 1.00 0.00 O ATOM 1110 CB PRO A 139 6.647 13.368 -17.040 1.00 0.00 C ATOM 1111 CG PRO A 139 7.170 14.780 -17.260 1.00 0.00 C ATOM 1112 CD PRO A 139 7.695 15.287 -15.920 1.00 0.00 C ATOM 0 HA PRO A 139 6.428 12.356 -15.147 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.985 12.700 -17.832 1.00 0.00 H new ATOM 0 HB3 PRO A 139 5.557 13.350 -17.051 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.962 14.783 -18.009 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.377 15.429 -17.632 1.00 0.00 H new ATOM 0 HD2 PRO A 139 8.734 15.607 -15.998 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.122 16.146 -15.571 1.00 0.00 H new ATOM 1113 N PRO A 140 8.266 10.825 -15.090 1.00 0.00 N ATOM 1114 CA PRO A 140 9.325 9.830 -15.100 1.00 0.00 C ATOM 1115 C PRO A 140 9.327 9.048 -16.410 1.00 0.00 C ATOM 1116 O PRO A 140 10.156 8.161 -16.610 1.00 0.00 O ATOM 1117 CB PRO A 140 9.055 8.954 -13.890 1.00 0.00 C ATOM 1118 CG PRO A 140 7.604 9.200 -13.510 1.00 0.00 C ATOM 1119 CD PRO A 140 7.135 10.445 -14.250 1.00 0.00 C ATOM 0 HA PRO A 140 10.319 10.274 -15.040 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.224 7.903 -14.124 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.723 9.209 -13.067 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.988 8.342 -13.778 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.509 9.337 -12.433 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.248 10.239 -14.849 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.872 11.243 -13.556 1.00 0.00 H new ATOM 1120 N VAL A 141 8.389 9.405 -17.280 1.00 0.00 N ATOM 1121 CA VAL A 141 8.273 8.748 -18.570 1.00 0.00 C ATOM 1122 C VAL A 141 9.196 9.439 -19.570 1.00 0.00 C ATOM 1123 O VAL A 141 10.217 8.878 -19.970 1.00 0.00 O ATOM 1124 CB VAL A 141 6.809 8.729 -19.020 1.00 0.00 C ATOM 1125 CG1 VAL A 141 6.685 8.252 -20.460 1.00 0.00 C ATOM 1126 CG2 VAL A 141 5.961 7.866 -18.080 1.00 0.00 C ATOM 0 H VAL A 141 7.703 10.142 -17.114 1.00 0.00 H new ATOM 0 HA VAL A 141 8.589 7.707 -18.499 1.00 0.00 H new ATOM 0 HB VAL A 141 6.430 9.750 -18.974 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.635 8.248 -20.753 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.242 8.922 -21.115 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.089 7.243 -20.545 1.00 0.00 H new ATOM 0 HG21 VAL A 141 4.925 7.868 -18.420 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.342 6.845 -18.081 1.00 0.00 H new ATOM 0 HG23 VAL A 141 6.012 8.271 -17.069 1.00 0.00 H new ATOM 1127 N PHE A 142 8.806 10.646 -19.960 1.00 0.00 N ATOM 1128 CA PHE A 142 9.585 11.419 -20.910 1.00 0.00 C ATOM 1129 C PHE A 142 9.760 10.656 -22.220 1.00 0.00 C ATOM 1130 O PHE A 142 9.373 9.494 -22.320 1.00 0.00 O ATOM 1131 CB PHE A 142 10.961 11.648 -20.280 1.00 0.00 C ATOM 1132 CG PHE A 142 11.852 12.613 -21.060 1.00 0.00 C ATOM 1133 CD1 PHE A 142 11.347 13.793 -21.510 1.00 0.00 C ATOM 1134 CD2 PHE A 142 13.149 12.289 -21.310 1.00 0.00 C ATOM 1135 CE1 PHE A 142 12.175 14.688 -22.240 1.00 0.00 C ATOM 1136 CE2 PHE A 142 13.977 13.184 -22.040 1.00 0.00 C ATOM 1137 CZ PHE A 142 13.472 14.364 -22.490 1.00 0.00 C ATOM 0 H PHE A 142 7.957 11.107 -19.633 1.00 0.00 H new ATOM 0 HA PHE A 142 9.078 12.358 -21.131 1.00 0.00 H new ATOM 0 HB2 PHE A 142 10.826 12.032 -19.269 1.00 0.00 H new ATOM 0 HB3 PHE A 142 11.472 10.689 -20.192 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.317 14.050 -21.313 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.550 11.351 -20.954 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.774 15.626 -22.596 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.007 12.927 -22.237 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.101 15.044 -23.046 1.00 0.00 H new ATOM 1138 N SER A 143 10.345 11.342 -23.190 1.00 0.00 N ATOM 1139 CA SER A 143 10.576 10.743 -24.500 1.00 0.00 C ATOM 1140 C SER A 143 12.072 10.752 -24.820 1.00 0.00 C ATOM 1141 O SER A 143 12.466 11.044 -25.950 1.00 0.00 O ATOM 1142 CB SER A 143 9.795 11.479 -25.590 1.00 0.00 C ATOM 1143 OG SER A 143 8.717 12.242 -25.050 1.00 0.00 O ATOM 0 H SER A 143 10.667 12.306 -23.099 1.00 0.00 H new ATOM 0 HA SER A 143 10.221 9.713 -24.473 1.00 0.00 H new ATOM 0 HB2 SER A 143 10.469 12.139 -26.136 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.405 10.757 -26.307 1.00 0.00 H new ATOM 0 HG SER A 143 8.243 12.699 -25.776 1.00 0.00 H new ATOM 1144 N ARG A 144 12.864 10.427 -23.810 1.00 0.00 N ATOM 1145 CA ARG A 144 14.307 10.393 -23.970 1.00 0.00 C ATOM 1146 C ARG A 144 14.676 9.815 -25.340 1.00 0.00 C ATOM 1147 O ARG A 144 14.679 8.599 -25.520 1.00 0.00 O ATOM 1148 CB ARG A 144 14.964 9.551 -22.870 1.00 0.00 C ATOM 1149 CG ARG A 144 16.489 9.616 -22.970 1.00 0.00 C ATOM 1150 CD ARG A 144 17.140 8.499 -22.150 1.00 0.00 C ATOM 1151 NE ARG A 144 17.746 9.058 -20.920 1.00 0.00 N ATOM 1152 CZ ARG A 144 18.442 8.330 -20.020 1.00 0.00 C ATOM 1153 NH1 ARG A 144 18.627 7.006 -20.210 1.00 0.00 N ATOM 1154 NH2 ARG A 144 18.940 8.933 -18.960 1.00 0.00 N ATOM 0 H ARG A 144 12.533 10.184 -22.876 1.00 0.00 H new ATOM 0 HA ARG A 144 14.674 11.416 -23.895 1.00 0.00 H new ATOM 0 HB2 ARG A 144 14.644 9.910 -21.892 1.00 0.00 H new ATOM 0 HB3 ARG A 144 14.634 8.516 -22.953 1.00 0.00 H new ATOM 0 HG2 ARG A 144 16.793 9.531 -24.013 1.00 0.00 H new ATOM 0 HG3 ARG A 144 16.840 10.585 -22.614 1.00 0.00 H new ATOM 0 HD2 ARG A 144 16.395 7.748 -21.889 1.00 0.00 H new ATOM 0 HD3 ARG A 144 17.903 7.998 -22.745 1.00 0.00 H new ATOM 0 HE ARG A 144 17.631 10.056 -20.741 1.00 0.00 H new ATOM 0 HH11 ARG A 144 18.240 6.550 -21.037 1.00 0.00 H new ATOM 0 HH12 ARG A 144 19.154 6.461 -19.527 1.00 0.00 H new ATOM 0 HH21 ARG A 144 18.797 9.934 -18.829 1.00 0.00 H new ATOM 0 HH22 ARG A 144 19.468 8.398 -18.270 1.00 0.00 H new ATOM 1155 N PRO A 145 14.984 10.738 -26.290 1.00 0.00 N ATOM 1156 CA PRO A 145 15.353 10.333 -27.630 1.00 0.00 C ATOM 1157 C PRO A 145 16.776 9.772 -27.660 1.00 0.00 C ATOM 1158 O PRO A 145 17.105 8.956 -28.520 1.00 0.00 O ATOM 1159 CB PRO A 145 15.187 11.584 -28.480 1.00 0.00 C ATOM 1160 CG PRO A 145 15.182 12.750 -27.500 1.00 0.00 C ATOM 1161 CD PRO A 145 14.990 12.187 -26.100 1.00 0.00 C ATOM 0 HA PRO A 145 14.730 9.524 -28.012 1.00 0.00 H new ATOM 0 HB2 PRO A 145 16.001 11.680 -29.199 1.00 0.00 H new ATOM 0 HB3 PRO A 145 14.260 11.549 -29.052 1.00 0.00 H new ATOM 0 HG2 PRO A 145 16.118 13.304 -27.563 1.00 0.00 H new ATOM 0 HG3 PRO A 145 14.381 13.448 -27.743 1.00 0.00 H new ATOM 0 HD2 PRO A 145 15.794 12.497 -25.433 1.00 0.00 H new ATOM 0 HD3 PRO A 145 14.057 12.534 -25.657 1.00 0.00 H new TER 1162 PRO A 145