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 119 HIS : no HE2:sc= -5.29! C(o=-8!,f=-14!) USER MOD Set 1.2: A 122 SER OG : rot 90:sc= -2.67! USER MOD Set 2.1: A 92 THR OG1 : rot -150:sc= 0 USER MOD Set 2.2: A 95 MET CE :methyl 134:sc= -0.126 (180deg=-0.641) USER MOD Set 3.1: A 87 CYS SG : rot 100:sc= -1.87 USER MOD Set 3.2: A 131 MET CE :methyl 157:sc= -2.74! (180deg=-0.699) USER MOD Set 4.1: A 17 TYR OH : rot 30:sc= 0.0102 USER MOD Set 4.2: A 79 THR OG1 : rot 65:sc= 0.999 USER MOD Set 5.1: A 54 ASN : amide:sc= -2.99 X(o=-2.3,f=-2.5!) USER MOD Set 5.2: A 56 THR OG1 : rot 180:sc= 0.852 USER MOD Set 5.3: A 73 CYS SG : rot 69:sc= -0.189 USER MOD Set 6.1: A 25 THR OG1 : rot 82:sc= 0.62 USER MOD Set 6.2: A 53 MET CE :methyl -110:sc= -0.0801 (180deg=-0.94) 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= -0.0118 X(o=-0.012,f=0) 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 -171:sc= -0.284 (180deg=-0.335) USER MOD Single : A 13 SER OG : rot 24:sc= 0.128 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -138:sc= -0.785 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -4.68! C(o=-4.7!,f=-6.6!) USER MOD Single : A 30 THR OG1 : rot 78:sc= 1.09 USER MOD Single : A 32 TYR OH : rot 0:sc= -1.11 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 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0106 X(o=-0.011,f=-0.034) USER MOD Single : A 48 SER OG : rot 180:sc= -0.0933 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0.143 K(o=0.14,f=-3.5!) 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= -0.0662 K(o=-0.066,f=-2.4!) 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 83 ASN : amide:sc= -0.481 K(o=-0.48,f=-1.8!) 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= 0.672 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0728 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -7.34! C(o=-7.3!,f=-7.1!) USER MOD Single : A 106 ASN : amide:sc= -0.0736 K(o=-0.074,f=-1.4!) USER MOD Single : A 108 LYS NZ :NH3+ 145:sc= -0.745 (180deg=-1.59!) 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 X(o=0,f=-0.15) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 129 GLN : amide:sc= -0.299 K(o=-0.3,f=-1.9!) USER MOD Single : A 143 SER OG : rot 120:sc= -0.777 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -18.670 -5.503 -18.810 1.00 0.00 N ATOM 2 CA ALA A 2 -17.590 -4.775 -18.170 1.00 0.00 C ATOM 3 C ALA A 2 -17.110 -5.554 -16.940 1.00 0.00 C ATOM 4 O ALA A 2 -16.920 -4.979 -15.870 1.00 0.00 O ATOM 5 CB ALA A 2 -18.060 -3.364 -17.810 1.00 0.00 C ATOM 0 HA ALA A 2 -16.746 -4.675 -18.852 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.246 -2.821 -17.330 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.362 -2.839 -18.716 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.907 -3.426 -17.127 1.00 0.00 H new ATOM 6 N VAL A 3 -16.930 -6.851 -17.140 1.00 0.00 N ATOM 7 CA VAL A 3 -16.470 -7.716 -16.060 1.00 0.00 C ATOM 8 C VAL A 3 -17.590 -7.861 -15.030 1.00 0.00 C ATOM 9 O VAL A 3 -18.040 -8.970 -14.740 1.00 0.00 O ATOM 10 CB VAL A 3 -15.170 -7.172 -15.470 1.00 0.00 C ATOM 11 CG1 VAL A 3 -14.610 -8.125 -14.410 1.00 0.00 C ATOM 12 CG2 VAL A 3 -14.140 -6.900 -16.560 1.00 0.00 C ATOM 0 H VAL A 3 -17.093 -7.325 -18.028 1.00 0.00 H new ATOM 0 HA VAL A 3 -16.240 -8.714 -16.433 1.00 0.00 H new ATOM 0 HB VAL A 3 -15.396 -6.223 -14.984 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -13.685 -7.716 -14.005 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -15.337 -8.243 -13.606 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -14.409 -9.096 -14.863 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.226 -6.514 -16.109 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -13.919 -7.826 -17.091 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.537 -6.166 -17.261 1.00 0.00 H new ATOM 13 N SER A 4 -18.010 -6.723 -14.490 1.00 0.00 N ATOM 14 CA SER A 4 -19.060 -6.710 -13.490 1.00 0.00 C ATOM 15 C SER A 4 -18.480 -7.037 -12.110 1.00 0.00 C ATOM 16 O SER A 4 -17.620 -7.908 -11.990 1.00 0.00 O ATOM 17 CB SER A 4 -20.170 -7.700 -13.850 1.00 0.00 C ATOM 18 OG SER A 4 -21.450 -7.254 -13.400 1.00 0.00 O ATOM 0 H SER A 4 -17.639 -5.803 -14.729 1.00 0.00 H new ATOM 0 HA SER A 4 -19.494 -5.710 -13.462 1.00 0.00 H new ATOM 0 HB2 SER A 4 -20.194 -7.841 -14.931 1.00 0.00 H new ATOM 0 HB3 SER A 4 -19.948 -8.671 -13.407 1.00 0.00 H new ATOM 0 HG SER A 4 -22.132 -7.912 -13.650 1.00 0.00 H new ATOM 19 N GLU A 5 -18.980 -6.320 -11.110 1.00 0.00 N ATOM 20 CA GLU A 5 -18.520 -6.524 -9.754 1.00 0.00 C ATOM 21 C GLU A 5 -18.680 -7.991 -9.352 1.00 0.00 C ATOM 22 O GLU A 5 -17.840 -8.543 -8.644 1.00 0.00 O ATOM 23 CB GLU A 5 -19.260 -5.603 -8.784 1.00 0.00 C ATOM 24 CG GLU A 5 -18.340 -4.491 -8.273 1.00 0.00 C ATOM 25 CD GLU A 5 -18.820 -3.962 -6.919 1.00 0.00 C ATOM 26 OE1 GLU A 5 -20.020 -3.681 -6.751 1.00 0.00 O ATOM 27 OE2 GLU A 5 -17.900 -3.848 -6.022 1.00 0.00 O ATOM 0 H GLU A 5 -19.696 -5.601 -11.217 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.461 -6.272 -9.707 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.125 -5.164 -9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.637 -6.183 -7.942 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -17.322 -4.870 -8.179 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.311 -3.676 -8.997 1.00 0.00 H new ATOM 28 N SER A 6 -19.770 -8.581 -9.821 1.00 0.00 N ATOM 29 CA SER A 6 -20.060 -9.974 -9.518 1.00 0.00 C ATOM 30 C SER A 6 -18.840 -10.840 -9.852 1.00 0.00 C ATOM 31 O SER A 6 -18.490 -11.740 -9.094 1.00 0.00 O ATOM 32 CB SER A 6 -21.290 -10.460 -10.280 1.00 0.00 C ATOM 33 OG SER A 6 -22.370 -10.770 -9.417 1.00 0.00 O ATOM 0 H SER A 6 -20.464 -8.120 -10.409 1.00 0.00 H new ATOM 0 HA SER A 6 -20.278 -10.059 -8.453 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.603 -9.693 -10.988 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.028 -11.343 -10.862 1.00 0.00 H new ATOM 0 HG SER A 6 -23.136 -11.075 -9.947 1.00 0.00 H new ATOM 34 N GLN A 7 -18.230 -10.530 -10.980 1.00 0.00 N ATOM 35 CA GLN A 7 -17.060 -11.270 -11.430 1.00 0.00 C ATOM 36 C GLN A 7 -15.840 -10.890 -10.590 1.00 0.00 C ATOM 37 O GLN A 7 -15.150 -11.760 -10.060 1.00 0.00 O ATOM 38 CB GLN A 7 -16.800 -11.040 -12.920 1.00 0.00 C ATOM 39 CG GLN A 7 -16.020 -12.210 -13.520 1.00 0.00 C ATOM 40 CD GLN A 7 -16.530 -12.540 -14.930 1.00 0.00 C ATOM 41 OE1 GLN A 7 -17.620 -13.050 -15.110 1.00 0.00 O ATOM 42 NE2 GLN A 7 -15.680 -12.220 -15.900 1.00 0.00 N ATOM 0 H GLN A 7 -18.521 -9.775 -11.601 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.252 -12.334 -11.295 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.748 -10.921 -13.445 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.241 -10.115 -13.058 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.959 -11.963 -13.561 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -16.119 -13.086 -12.879 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -14.782 -11.794 -15.671 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -15.926 -12.400 -16.873 1.00 0.00 H new ATOM 43 N LEU A 8 -15.620 -9.596 -10.490 1.00 0.00 N ATOM 44 CA LEU A 8 -14.490 -9.091 -9.724 1.00 0.00 C ATOM 45 C LEU A 8 -14.460 -9.784 -8.360 1.00 0.00 C ATOM 46 O LEU A 8 -13.380 -10.100 -7.849 1.00 0.00 O ATOM 47 CB LEU A 8 -14.550 -7.564 -9.634 1.00 0.00 C ATOM 48 CG LEU A 8 -13.210 -6.833 -9.808 1.00 0.00 C ATOM 49 CD1 LEU A 8 -12.190 -7.317 -8.783 1.00 0.00 C ATOM 50 CD2 LEU A 8 -12.700 -6.965 -11.240 1.00 0.00 C ATOM 0 H LEU A 8 -16.200 -8.877 -10.923 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.550 -9.324 -10.224 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -15.242 -7.201 -10.393 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.968 -7.292 -8.665 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.368 -5.770 -9.623 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.250 -6.785 -8.926 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.566 -7.126 -7.778 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -12.025 -8.387 -8.911 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.750 -6.439 -11.338 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.558 -8.019 -11.480 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.427 -6.531 -11.927 1.00 0.00 H new ATOM 51 N LYS A 9 -15.640 -10.000 -7.810 1.00 0.00 N ATOM 52 CA LYS A 9 -15.760 -10.650 -6.516 1.00 0.00 C ATOM 53 C LYS A 9 -15.260 -12.090 -6.627 1.00 0.00 C ATOM 54 O LYS A 9 -14.330 -12.480 -5.923 1.00 0.00 O ATOM 55 CB LYS A 9 -17.190 -10.540 -5.991 1.00 0.00 C ATOM 56 CG LYS A 9 -17.360 -9.306 -5.103 1.00 0.00 C ATOM 57 CD LYS A 9 -18.030 -9.669 -3.778 1.00 0.00 C ATOM 58 CE LYS A 9 -17.590 -8.729 -2.658 1.00 0.00 C ATOM 59 NZ LYS A 9 -18.760 -8.070 -2.035 1.00 0.00 N ATOM 0 H LYS A 9 -16.528 -9.736 -8.237 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.134 -10.147 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -17.885 -10.487 -6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.442 -11.436 -5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.386 -8.856 -4.910 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.959 -8.559 -5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -19.113 -9.622 -3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.782 -10.696 -3.512 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.038 -9.289 -1.903 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.911 -7.975 -3.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.438 -7.436 -1.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -19.271 -7.519 -2.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.394 -8.792 -1.637 1.00 0.00 H new ATOM 60 N LYS A 10 -15.890 -12.840 -7.515 1.00 0.00 N ATOM 61 CA LYS A 10 -15.520 -14.220 -7.726 1.00 0.00 C ATOM 62 C LYS A 10 -14.060 -14.290 -8.196 1.00 0.00 C ATOM 63 O LYS A 10 -13.420 -15.330 -8.083 1.00 0.00 O ATOM 64 CB LYS A 10 -16.500 -14.910 -8.678 1.00 0.00 C ATOM 65 CG LYS A 10 -17.760 -15.350 -7.935 1.00 0.00 C ATOM 66 CD LYS A 10 -18.770 -15.980 -8.897 1.00 0.00 C ATOM 67 CE LYS A 10 -20.150 -16.110 -8.240 1.00 0.00 C ATOM 68 NZ LYS A 10 -20.950 -17.150 -8.920 1.00 0.00 N ATOM 0 H LYS A 10 -16.659 -12.512 -8.099 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.585 -14.771 -6.788 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.768 -14.230 -9.487 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.021 -15.776 -9.135 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.497 -16.067 -7.157 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.212 -14.492 -7.438 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.848 -15.371 -9.798 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.417 -16.964 -9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -20.035 -16.362 -7.186 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -20.672 -15.154 -8.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -21.881 -17.226 -8.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -21.075 -16.893 -9.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -20.458 -18.064 -8.856 1.00 0.00 H new ATOM 69 N MET A 11 -13.590 -13.170 -8.712 1.00 0.00 N ATOM 70 CA MET A 11 -12.220 -13.080 -9.199 1.00 0.00 C ATOM 71 C MET A 11 -11.230 -12.950 -8.038 1.00 0.00 C ATOM 72 O MET A 11 -10.180 -13.580 -8.037 1.00 0.00 O ATOM 73 CB MET A 11 -12.080 -11.880 -10.130 1.00 0.00 C ATOM 74 CG MET A 11 -12.920 -12.070 -11.400 1.00 0.00 C ATOM 75 SD MET A 11 -11.840 -12.250 -12.810 1.00 0.00 S ATOM 76 CE MET A 11 -12.150 -10.710 -13.640 1.00 0.00 C ATOM 0 H MET A 11 -14.132 -12.311 -8.806 1.00 0.00 H new ATOM 0 HA MET A 11 -11.991 -13.996 -9.744 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.396 -10.974 -9.612 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.033 -11.744 -10.399 1.00 0.00 H new ATOM 0 HG2 MET A 11 -13.554 -12.951 -11.300 1.00 0.00 H new ATOM 0 HG3 MET A 11 -13.581 -11.215 -11.542 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.678 -10.725 -14.622 1.00 0.00 H new ATOM 0 HE2 MET A 11 -13.225 -10.569 -13.756 1.00 0.00 H new ATOM 0 HE3 MET A 11 -11.738 -9.890 -13.052 1.00 0.00 H new ATOM 77 N VAL A 12 -11.610 -12.110 -7.080 1.00 0.00 N ATOM 78 CA VAL A 12 -10.770 -11.880 -5.917 1.00 0.00 C ATOM 79 C VAL A 12 -11.390 -12.570 -4.699 1.00 0.00 C ATOM 80 O VAL A 12 -11.080 -12.220 -3.561 1.00 0.00 O ATOM 81 CB VAL A 12 -10.550 -10.380 -5.715 1.00 0.00 C ATOM 82 CG1 VAL A 12 -10.160 -9.707 -7.029 1.00 0.00 C ATOM 83 CG2 VAL A 12 -11.790 -9.731 -5.101 1.00 0.00 C ATOM 0 H VAL A 12 -12.484 -11.584 -7.088 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.783 -12.317 -6.067 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.724 -10.244 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.009 -8.641 -6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.237 -10.150 -7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.955 -9.850 -7.761 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.613 -8.664 -4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.643 -9.876 -5.764 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.000 -10.190 -4.135 1.00 0.00 H new ATOM 84 N SER A 13 -12.260 -13.520 -4.980 1.00 0.00 N ATOM 85 CA SER A 13 -12.940 -14.260 -3.923 1.00 0.00 C ATOM 86 C SER A 13 -11.970 -15.270 -3.291 1.00 0.00 C ATOM 87 O SER A 13 -12.200 -15.730 -2.176 1.00 0.00 O ATOM 88 CB SER A 13 -14.180 -14.980 -4.454 1.00 0.00 C ATOM 89 OG SER A 13 -15.320 -14.120 -4.486 1.00 0.00 O ATOM 0 H SER A 13 -12.515 -13.801 -5.927 1.00 0.00 H new ATOM 0 HA SER A 13 -13.269 -13.548 -3.166 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.980 -15.356 -5.457 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.395 -15.845 -3.826 1.00 0.00 H new ATOM 0 HG SER A 13 -15.025 -13.187 -4.539 1.00 0.00 H new ATOM 90 N LYS A 14 -10.920 -15.570 -4.030 1.00 0.00 N ATOM 91 CA LYS A 14 -9.922 -16.510 -3.556 1.00 0.00 C ATOM 92 C LYS A 14 -8.945 -15.790 -2.627 1.00 0.00 C ATOM 93 O LYS A 14 -8.530 -16.340 -1.607 1.00 0.00 O ATOM 94 CB LYS A 14 -9.246 -17.220 -4.735 1.00 0.00 C ATOM 95 CG LYS A 14 -10.230 -18.130 -5.469 1.00 0.00 C ATOM 96 CD LYS A 14 -9.509 -19.320 -6.101 1.00 0.00 C ATOM 97 CE LYS A 14 -10.040 -20.640 -5.547 1.00 0.00 C ATOM 98 NZ LYS A 14 -9.430 -20.930 -4.231 1.00 0.00 N ATOM 0 H LYS A 14 -10.736 -15.180 -4.954 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.393 -17.299 -2.970 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.845 -16.480 -5.427 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.402 -17.808 -4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.989 -18.488 -4.773 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -10.749 -17.562 -6.242 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.641 -19.297 -7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.439 -19.245 -5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -11.124 -20.591 -5.449 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.819 -21.449 -6.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -9.801 -21.831 -3.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.397 -20.997 -4.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.662 -20.166 -3.565 1.00 0.00 H new ATOM 99 N TYR A 15 -8.604 -14.570 -3.013 1.00 0.00 N ATOM 100 CA TYR A 15 -7.683 -13.770 -2.229 1.00 0.00 C ATOM 101 C TYR A 15 -7.963 -13.920 -0.732 1.00 0.00 C ATOM 102 O TYR A 15 -9.110 -13.820 -0.298 1.00 0.00 O ATOM 103 CB TYR A 15 -7.934 -12.310 -2.640 1.00 0.00 C ATOM 104 CG TYR A 15 -7.000 -11.810 -3.741 1.00 0.00 C ATOM 105 CD1 TYR A 15 -7.149 -12.260 -5.035 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.009 -10.900 -3.441 1.00 0.00 C ATOM 107 CE1 TYR A 15 -6.270 -11.790 -6.072 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.130 -10.420 -4.477 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.304 -10.890 -5.742 1.00 0.00 C ATOM 110 OH TYR A 15 -4.474 -10.440 -6.721 1.00 0.00 O ATOM 0 H TYR A 15 -8.950 -14.117 -3.859 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.655 -14.084 -2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.965 -12.210 -2.978 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.822 -11.671 -1.764 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.929 -12.969 -5.271 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -5.891 -10.546 -2.427 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.374 -12.143 -7.087 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.352 -9.705 -4.255 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.556 -10.401 -6.380 1.00 0.00 H new ATOM 111 N LYS A 16 -6.896 -14.150 0.017 1.00 0.00 N ATOM 112 CA LYS A 16 -7.012 -14.320 1.456 1.00 0.00 C ATOM 113 C LYS A 16 -7.399 -12.980 2.088 1.00 0.00 C ATOM 114 O LYS A 16 -8.342 -12.910 2.874 1.00 0.00 O ATOM 115 CB LYS A 16 -5.730 -14.920 2.032 1.00 0.00 C ATOM 116 CG LYS A 16 -6.047 -15.920 3.147 1.00 0.00 C ATOM 117 CD LYS A 16 -5.975 -17.360 2.634 1.00 0.00 C ATOM 118 CE LYS A 16 -7.049 -18.230 3.287 1.00 0.00 C ATOM 119 NZ LYS A 16 -8.361 -18.000 2.641 1.00 0.00 N ATOM 0 H LYS A 16 -5.945 -14.223 -0.345 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.803 -15.032 1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.169 -15.417 1.241 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.095 -14.125 2.421 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.343 -15.788 3.969 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -7.042 -15.722 3.545 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -6.102 -17.371 1.552 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.989 -17.775 2.843 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.775 -19.282 3.204 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.115 -18.001 4.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -9.081 -18.598 3.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -8.627 -17.000 2.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -8.298 -18.241 1.631 1.00 0.00 H new ATOM 120 N TYR A 17 -6.650 -11.950 1.721 1.00 0.00 N ATOM 121 CA TYR A 17 -6.903 -10.610 2.241 1.00 0.00 C ATOM 122 C TYR A 17 -7.793 -9.818 1.290 1.00 0.00 C ATOM 123 O TYR A 17 -7.592 -8.618 1.110 1.00 0.00 O ATOM 124 CB TYR A 17 -5.537 -9.938 2.338 1.00 0.00 C ATOM 125 CG TYR A 17 -4.522 -10.690 3.195 1.00 0.00 C ATOM 126 CD1 TYR A 17 -4.932 -11.330 4.350 1.00 0.00 C ATOM 127 CD2 TYR A 17 -3.197 -10.740 2.813 1.00 0.00 C ATOM 128 CE1 TYR A 17 -3.977 -12.040 5.157 1.00 0.00 C ATOM 129 CE2 TYR A 17 -2.242 -11.460 3.619 1.00 0.00 C ATOM 130 CZ TYR A 17 -2.679 -12.070 4.751 1.00 0.00 C ATOM 131 OH TYR A 17 -1.777 -12.750 5.513 1.00 0.00 O ATOM 0 H TYR A 17 -5.867 -12.013 1.070 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.412 -10.654 3.204 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.131 -9.822 1.333 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -5.667 -8.936 2.746 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.970 -11.297 4.646 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -2.875 -10.240 1.911 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -4.283 -12.538 6.065 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -1.203 -11.513 3.329 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.227 -13.492 5.968 1.00 0.00 H new ATOM 132 N ARG A 18 -8.757 -10.510 0.705 1.00 0.00 N ATOM 133 CA ARG A 18 -9.678 -9.882 -0.224 1.00 0.00 C ATOM 134 C ARG A 18 -10.280 -8.627 0.404 1.00 0.00 C ATOM 135 O ARG A 18 -10.080 -7.520 -0.094 1.00 0.00 O ATOM 136 CB ARG A 18 -10.800 -10.840 -0.624 1.00 0.00 C ATOM 137 CG ARG A 18 -11.940 -10.080 -1.307 1.00 0.00 C ATOM 138 CD ARG A 18 -13.060 -11.050 -1.727 1.00 0.00 C ATOM 139 NE ARG A 18 -14.340 -10.630 -1.117 1.00 0.00 N ATOM 140 CZ ARG A 18 -15.390 -11.460 -0.942 1.00 0.00 C ATOM 141 NH1 ARG A 18 -15.330 -12.750 -1.331 1.00 0.00 N ATOM 142 NH2 ARG A 18 -16.490 -10.980 -0.386 1.00 0.00 N ATOM 0 H ARG A 18 -8.921 -11.505 0.858 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.118 -9.613 -1.120 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.411 -11.604 -1.297 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.177 -11.356 0.259 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.339 -9.326 -0.629 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.560 -9.553 -2.182 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.152 -11.066 -2.813 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.812 -12.064 -1.413 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.434 -9.661 -0.812 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.481 -13.113 -1.765 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.133 -13.363 -1.191 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.532 -10.002 -0.100 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.296 -11.588 -0.243 1.00 0.00 H new ATOM 143 N ASP A 19 -11.020 -8.842 1.487 1.00 0.00 N ATOM 144 CA ASP A 19 -11.660 -7.742 2.188 1.00 0.00 C ATOM 145 C ASP A 19 -10.640 -6.623 2.411 1.00 0.00 C ATOM 146 O ASP A 19 -10.990 -5.444 2.392 1.00 0.00 O ATOM 147 CB ASP A 19 -12.180 -8.189 3.556 1.00 0.00 C ATOM 148 CG ASP A 19 -13.650 -8.597 3.586 1.00 0.00 C ATOM 149 OD1 ASP A 19 -14.550 -7.745 3.661 1.00 0.00 O ATOM 150 OD2 ASP A 19 -13.860 -9.868 3.527 1.00 0.00 O ATOM 0 H ASP A 19 -11.189 -9.762 1.894 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.496 -7.395 1.581 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.578 -9.030 3.899 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.029 -7.378 4.268 1.00 0.00 H new ATOM 151 N LEU A 20 -9.398 -7.031 2.618 1.00 0.00 N ATOM 152 CA LEU A 20 -8.325 -6.078 2.845 1.00 0.00 C ATOM 153 C LEU A 20 -7.977 -5.386 1.526 1.00 0.00 C ATOM 154 O LEU A 20 -7.889 -4.160 1.468 1.00 0.00 O ATOM 155 CB LEU A 20 -7.132 -6.764 3.514 1.00 0.00 C ATOM 156 CG LEU A 20 -6.868 -6.379 4.971 1.00 0.00 C ATOM 157 CD1 LEU A 20 -6.393 -4.929 5.078 1.00 0.00 C ATOM 158 CD2 LEU A 20 -8.099 -6.644 5.840 1.00 0.00 C ATOM 0 H LEU A 20 -9.110 -8.009 2.633 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.645 -5.300 3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.284 -7.842 3.466 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.237 -6.542 2.932 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.064 -7.010 5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -6.213 -4.681 6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.470 -4.806 4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -7.157 -4.265 4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.884 -6.362 6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -8.939 -6.056 5.470 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.352 -7.703 5.799 1.00 0.00 H new ATOM 159 N THR A 21 -7.787 -6.201 0.499 1.00 0.00 N ATOM 160 CA THR A 21 -7.450 -5.682 -0.816 1.00 0.00 C ATOM 161 C THR A 21 -8.594 -4.824 -1.360 1.00 0.00 C ATOM 162 O THR A 21 -8.388 -3.666 -1.721 1.00 0.00 O ATOM 163 CB THR A 21 -7.098 -6.867 -1.717 1.00 0.00 C ATOM 164 OG1 THR A 21 -5.737 -7.148 -1.406 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.072 -6.489 -3.200 1.00 0.00 C ATOM 0 H THR A 21 -7.860 -7.217 0.551 1.00 0.00 H new ATOM 0 HA THR A 21 -6.584 -5.022 -0.770 1.00 0.00 H new ATOM 0 HB THR A 21 -7.820 -7.668 -1.560 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.428 -7.906 -1.945 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.817 -7.366 -3.795 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.053 -6.121 -3.499 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.327 -5.710 -3.364 1.00 0.00 H new ATOM 166 N VAL A 22 -9.774 -5.424 -1.402 1.00 0.00 N ATOM 167 CA VAL A 22 -10.950 -4.730 -1.896 1.00 0.00 C ATOM 168 C VAL A 22 -11.090 -3.392 -1.168 1.00 0.00 C ATOM 169 O VAL A 22 -11.340 -2.363 -1.795 1.00 0.00 O ATOM 170 CB VAL A 22 -12.180 -5.622 -1.749 1.00 0.00 C ATOM 171 CG1 VAL A 22 -13.460 -4.827 -1.999 1.00 0.00 C ATOM 172 CG2 VAL A 22 -12.100 -6.832 -2.682 1.00 0.00 C ATOM 0 H VAL A 22 -9.941 -6.384 -1.102 1.00 0.00 H new ATOM 0 HA VAL A 22 -10.848 -4.511 -2.959 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.204 -5.992 -0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.323 -5.483 -1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.529 -4.012 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.442 -4.417 -3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -12.990 -7.449 -2.555 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.039 -6.491 -3.716 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.214 -7.419 -2.441 1.00 0.00 H new ATOM 173 N ARG A 23 -10.920 -3.448 0.145 1.00 0.00 N ATOM 174 CA ARG A 23 -11.020 -2.253 0.966 1.00 0.00 C ATOM 175 C ARG A 23 -10.050 -1.179 0.465 1.00 0.00 C ATOM 176 O ARG A 23 -10.460 -0.049 0.200 1.00 0.00 O ATOM 177 CB ARG A 23 -10.710 -2.563 2.432 1.00 0.00 C ATOM 178 CG ARG A 23 -10.840 -1.306 3.296 1.00 0.00 C ATOM 179 CD ARG A 23 -11.250 -1.662 4.727 1.00 0.00 C ATOM 180 NE ARG A 23 -11.350 -0.433 5.544 1.00 0.00 N ATOM 181 CZ ARG A 23 -10.290 0.201 6.092 1.00 0.00 C ATOM 182 NH1 ARG A 23 -9.043 -0.274 5.912 1.00 0.00 N ATOM 183 NH2 ARG A 23 -10.500 1.292 6.805 1.00 0.00 N ATOM 0 H ARG A 23 -10.713 -4.303 0.661 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.044 -1.887 0.891 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.391 -3.332 2.797 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.700 -2.965 2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -9.891 -0.770 3.309 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -11.579 -0.635 2.859 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -12.207 -2.184 4.721 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -10.519 -2.342 5.165 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.277 -0.039 5.704 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.894 -1.118 5.359 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -8.248 0.210 6.329 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.449 1.642 6.934 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.713 1.785 7.227 1.00 0.00 H new ATOM 184 N GLU A 24 -8.797 -1.572 0.351 1.00 0.00 N ATOM 185 CA GLU A 24 -7.767 -0.657 -0.113 1.00 0.00 C ATOM 186 C GLU A 24 -8.019 -0.272 -1.572 1.00 0.00 C ATOM 187 O GLU A 24 -7.740 0.856 -1.977 1.00 0.00 O ATOM 188 CB GLU A 24 -6.374 -1.265 0.062 1.00 0.00 C ATOM 189 CG GLU A 24 -5.846 -1.029 1.478 1.00 0.00 C ATOM 190 CD GLU A 24 -6.439 -2.040 2.461 1.00 0.00 C ATOM 191 OE1 GLU A 24 -5.867 -3.122 2.656 1.00 0.00 O ATOM 192 OE2 GLU A 24 -7.534 -1.667 3.033 1.00 0.00 O ATOM 0 H GLU A 24 -8.466 -2.512 0.571 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.810 0.247 0.494 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.412 -2.335 -0.142 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -5.688 -0.827 -0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.759 -1.107 1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.094 -0.017 1.798 1.00 0.00 H new ATOM 193 N THR A 25 -8.542 -1.231 -2.323 1.00 0.00 N ATOM 194 CA THR A 25 -8.834 -1.005 -3.728 1.00 0.00 C ATOM 195 C THR A 25 -9.978 -0.001 -3.881 1.00 0.00 C ATOM 196 O THR A 25 -9.851 0.985 -4.605 1.00 0.00 O ATOM 197 CB THR A 25 -9.125 -2.361 -4.374 1.00 0.00 C ATOM 198 OG1 THR A 25 -7.857 -3.010 -4.405 1.00 0.00 O ATOM 199 CG2 THR A 25 -9.516 -2.236 -5.847 1.00 0.00 C ATOM 0 H THR A 25 -8.771 -2.166 -1.985 1.00 0.00 H new ATOM 0 HA THR A 25 -7.982 -0.559 -4.242 1.00 0.00 H new ATOM 0 HB THR A 25 -9.926 -2.859 -3.827 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.672 -3.408 -3.529 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.712 -3.227 -6.257 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.413 -1.623 -5.935 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.702 -1.768 -6.401 1.00 0.00 H new ATOM 200 N VAL A 26 -11.070 -0.287 -3.188 1.00 0.00 N ATOM 201 CA VAL A 26 -12.230 0.579 -3.237 1.00 0.00 C ATOM 202 C VAL A 26 -11.830 1.988 -2.796 1.00 0.00 C ATOM 203 O VAL A 26 -12.350 2.975 -3.323 1.00 0.00 O ATOM 204 CB VAL A 26 -13.360 -0.015 -2.394 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.640 0.853 -1.166 1.00 0.00 C ATOM 206 CG2 VAL A 26 -14.630 -0.211 -3.231 1.00 0.00 C ATOM 0 H VAL A 26 -11.174 -1.107 -2.590 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.608 0.655 -4.257 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.037 -0.996 -2.046 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.447 0.409 -0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.741 0.916 -0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.931 1.853 -1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.416 -0.634 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.958 0.751 -3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -14.420 -0.889 -4.058 1.00 0.00 H new ATOM 207 N ASN A 27 -10.930 2.038 -1.833 1.00 0.00 N ATOM 208 CA ASN A 27 -10.450 3.311 -1.315 1.00 0.00 C ATOM 209 C ASN A 27 -9.468 3.925 -2.307 1.00 0.00 C ATOM 210 O ASN A 27 -9.612 5.082 -2.697 1.00 0.00 O ATOM 211 CB ASN A 27 -9.736 3.128 0.022 1.00 0.00 C ATOM 212 CG ASN A 27 -9.215 4.465 0.551 1.00 0.00 C ATOM 213 OD1 ASN A 27 -9.267 5.487 -0.113 1.00 0.00 O ATOM 214 ND2 ASN A 27 -8.713 4.402 1.781 1.00 0.00 N ATOM 0 H ASN A 27 -10.516 1.217 -1.393 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.312 3.963 -1.171 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.421 2.688 0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.906 2.431 -0.097 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.341 5.242 2.224 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -8.700 3.513 2.282 1.00 0.00 H new ATOM 215 N VAL A 28 -8.485 3.122 -2.686 1.00 0.00 N ATOM 216 CA VAL A 28 -7.471 3.573 -3.625 1.00 0.00 C ATOM 217 C VAL A 28 -8.151 4.237 -4.823 1.00 0.00 C ATOM 218 O VAL A 28 -7.713 5.290 -5.285 1.00 0.00 O ATOM 219 CB VAL A 28 -6.569 2.402 -4.022 1.00 0.00 C ATOM 220 CG1 VAL A 28 -6.000 2.602 -5.428 1.00 0.00 C ATOM 221 CG2 VAL A 28 -5.449 2.201 -3.000 1.00 0.00 C ATOM 0 H VAL A 28 -8.369 2.162 -2.360 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.826 4.320 -3.162 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.178 1.498 -4.032 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.363 1.756 -5.686 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.818 2.672 -6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.413 3.520 -5.456 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.823 1.363 -3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -4.842 3.105 -2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.882 1.992 -2.022 1.00 0.00 H new ATOM 222 N ILE A 29 -9.211 3.596 -5.292 1.00 0.00 N ATOM 223 CA ILE A 29 -9.956 4.112 -6.428 1.00 0.00 C ATOM 224 C ILE A 29 -10.830 5.275 -5.969 1.00 0.00 C ATOM 225 O ILE A 29 -10.780 6.363 -6.541 1.00 0.00 O ATOM 226 CB ILE A 29 -10.730 2.986 -7.115 1.00 0.00 C ATOM 227 CG1 ILE A 29 -11.810 2.426 -6.193 1.00 0.00 C ATOM 228 CG2 ILE A 29 -9.786 1.894 -7.617 1.00 0.00 C ATOM 229 CD1 ILE A 29 -12.290 1.053 -6.673 1.00 0.00 C ATOM 0 H ILE A 29 -9.572 2.724 -4.906 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.278 4.506 -7.186 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.232 3.402 -7.989 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.419 2.344 -5.179 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.653 3.116 -6.155 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.365 1.107 -8.101 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.084 2.321 -8.333 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.235 1.474 -6.775 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.059 0.679 -5.997 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -12.703 1.143 -7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.450 0.358 -6.687 1.00 0.00 H new ATOM 230 N THR A 30 -11.620 5.007 -4.940 1.00 0.00 N ATOM 231 CA THR A 30 -12.510 6.018 -4.397 1.00 0.00 C ATOM 232 C THR A 30 -11.750 7.320 -4.146 1.00 0.00 C ATOM 233 O THR A 30 -12.270 8.405 -4.413 1.00 0.00 O ATOM 234 CB THR A 30 -13.170 5.444 -3.140 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.140 4.524 -3.641 1.00 0.00 O ATOM 236 CG2 THR A 30 -14.000 6.485 -2.387 1.00 0.00 C ATOM 0 H THR A 30 -11.662 4.104 -4.468 1.00 0.00 H new ATOM 0 HA THR A 30 -13.298 6.272 -5.106 1.00 0.00 H new ATOM 0 HB THR A 30 -12.401 5.044 -2.479 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.694 3.697 -3.919 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.446 6.026 -1.505 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.357 7.311 -2.081 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.789 6.861 -3.038 1.00 0.00 H new ATOM 237 N LEU A 31 -10.540 7.169 -3.635 1.00 0.00 N ATOM 238 CA LEU A 31 -9.705 8.320 -3.344 1.00 0.00 C ATOM 239 C LEU A 31 -9.369 9.044 -4.650 1.00 0.00 C ATOM 240 O LEU A 31 -9.363 10.273 -4.698 1.00 0.00 O ATOM 241 CB LEU A 31 -8.474 7.897 -2.541 1.00 0.00 C ATOM 242 CG LEU A 31 -7.667 9.030 -1.903 1.00 0.00 C ATOM 243 CD1 LEU A 31 -7.195 8.643 -0.500 1.00 0.00 C ATOM 244 CD2 LEU A 31 -6.505 9.451 -2.804 1.00 0.00 C ATOM 0 H LEU A 31 -10.117 6.267 -3.415 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.240 9.031 -2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.796 7.218 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.813 7.332 -3.198 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.320 9.896 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.624 9.465 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.060 8.432 0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.565 7.756 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.948 10.257 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.844 8.600 -2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.894 9.796 -3.762 1.00 0.00 H new ATOM 245 N TYR A 32 -9.099 8.251 -5.676 1.00 0.00 N ATOM 246 CA TYR A 32 -8.763 8.801 -6.978 1.00 0.00 C ATOM 247 C TYR A 32 -9.984 8.813 -7.900 1.00 0.00 C ATOM 248 O TYR A 32 -11.090 8.528 -7.464 1.00 0.00 O ATOM 249 CB TYR A 32 -7.703 7.870 -7.569 1.00 0.00 C ATOM 250 CG TYR A 32 -6.329 8.521 -7.743 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.237 9.849 -8.104 1.00 0.00 C ATOM 252 CD2 TYR A 32 -5.184 7.779 -7.538 1.00 0.00 C ATOM 253 CE1 TYR A 32 -4.944 10.463 -8.268 1.00 0.00 C ATOM 254 CE2 TYR A 32 -3.891 8.393 -7.702 1.00 0.00 C ATOM 255 CZ TYR A 32 -3.835 9.704 -8.059 1.00 0.00 C ATOM 256 OH TYR A 32 -2.614 10.283 -8.214 1.00 0.00 O ATOM 0 H TYR A 32 -9.106 7.232 -5.632 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.410 9.828 -6.881 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.601 6.997 -6.924 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.049 7.511 -8.538 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -7.134 10.429 -8.264 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -5.257 6.739 -7.255 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.857 11.502 -8.550 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -2.986 7.825 -7.545 1.00 0.00 H new ATOM 0 HH TYR A 32 -2.727 11.222 -8.471 1.00 0.00 H new ATOM 257 N LYS A 33 -9.733 9.145 -9.157 1.00 0.00 N ATOM 258 CA LYS A 33 -10.790 9.198 -10.140 1.00 0.00 C ATOM 259 C LYS A 33 -10.240 8.784 -11.500 1.00 0.00 C ATOM 260 O LYS A 33 -10.360 9.526 -12.480 1.00 0.00 O ATOM 261 CB LYS A 33 -11.460 10.577 -10.140 1.00 0.00 C ATOM 262 CG LYS A 33 -12.180 10.835 -8.821 1.00 0.00 C ATOM 263 CD LYS A 33 -13.450 9.977 -8.713 1.00 0.00 C ATOM 264 CE LYS A 33 -14.170 10.230 -7.387 1.00 0.00 C ATOM 265 NZ LYS A 33 -15.610 9.914 -7.512 1.00 0.00 N ATOM 0 H LYS A 33 -8.807 9.380 -9.514 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.577 8.488 -9.886 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -10.709 11.350 -10.306 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.170 10.640 -10.964 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -11.513 10.611 -7.988 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.442 11.890 -8.745 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.119 10.204 -9.543 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.189 8.922 -8.794 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.724 9.619 -6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.044 11.271 -7.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.084 10.091 -6.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.035 10.515 -8.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.725 8.914 -7.773 1.00 0.00 H new ATOM 266 N ASP A 34 -9.649 7.600 -11.530 1.00 0.00 N ATOM 267 CA ASP A 34 -9.076 7.078 -12.760 1.00 0.00 C ATOM 268 C ASP A 34 -8.627 5.633 -12.540 1.00 0.00 C ATOM 269 O ASP A 34 -8.809 4.781 -13.400 1.00 0.00 O ATOM 270 CB ASP A 34 -7.854 7.893 -13.190 1.00 0.00 C ATOM 271 CG ASP A 34 -8.169 9.201 -13.910 1.00 0.00 C ATOM 272 OD1 ASP A 34 -8.401 9.082 -15.180 1.00 0.00 O ATOM 273 OD2 ASP A 34 -8.193 10.281 -13.300 1.00 0.00 O ATOM 0 H ASP A 34 -9.554 6.985 -10.722 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.840 7.137 -13.536 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.257 8.118 -12.306 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.237 7.276 -13.843 1.00 0.00 H new ATOM 274 N LEU A 35 -8.049 5.402 -11.370 1.00 0.00 N ATOM 275 CA LEU A 35 -7.572 4.075 -11.020 1.00 0.00 C ATOM 276 C LEU A 35 -8.756 3.106 -10.980 1.00 0.00 C ATOM 277 O LEU A 35 -9.672 3.270 -10.180 1.00 0.00 O ATOM 278 CB LEU A 35 -6.773 4.119 -9.718 1.00 0.00 C ATOM 279 CG LEU A 35 -5.388 4.763 -9.801 1.00 0.00 C ATOM 280 CD1 LEU A 35 -4.491 4.008 -10.780 1.00 0.00 C ATOM 281 CD2 LEU A 35 -5.494 6.249 -10.140 1.00 0.00 C ATOM 0 H LEU A 35 -7.900 6.112 -10.653 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.882 3.707 -11.779 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.359 4.659 -8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.656 3.099 -9.352 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.918 4.693 -8.820 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.512 4.487 -10.820 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.377 2.976 -10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.943 4.022 -11.772 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.495 6.682 -10.193 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.993 6.368 -11.102 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.070 6.758 -9.367 1.00 0.00 H new ATOM 282 N LYS A 36 -8.697 2.117 -11.860 1.00 0.00 N ATOM 283 CA LYS A 36 -9.752 1.122 -11.940 1.00 0.00 C ATOM 284 C LYS A 36 -9.161 -0.264 -11.680 1.00 0.00 C ATOM 285 O LYS A 36 -8.024 -0.540 -12.050 1.00 0.00 O ATOM 286 CB LYS A 36 -10.490 1.231 -13.270 1.00 0.00 C ATOM 287 CG LYS A 36 -11.680 2.182 -13.160 1.00 0.00 C ATOM 288 CD LYS A 36 -12.590 2.073 -14.390 1.00 0.00 C ATOM 289 CE LYS A 36 -13.870 1.307 -14.060 1.00 0.00 C ATOM 290 NZ LYS A 36 -15.060 2.124 -14.390 1.00 0.00 N ATOM 0 H LYS A 36 -7.934 1.984 -12.524 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.501 1.301 -11.169 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.806 1.586 -14.041 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.836 0.245 -13.580 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.251 1.953 -12.260 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.322 3.207 -13.058 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.842 3.071 -14.750 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.058 1.568 -15.196 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.896 0.372 -14.620 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -13.882 1.046 -13.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.922 1.590 -14.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.041 3.005 -13.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.054 2.352 -15.405 1.00 0.00 H new ATOM 291 N PRO A 37 -9.981 -1.122 -11.010 1.00 0.00 N ATOM 292 CA PRO A 37 -9.550 -2.473 -10.690 1.00 0.00 C ATOM 293 C PRO A 37 -9.572 -3.363 -11.940 1.00 0.00 C ATOM 294 O PRO A 37 -10.490 -3.290 -12.740 1.00 0.00 O ATOM 295 CB PRO A 37 -10.500 -2.945 -9.613 1.00 0.00 C ATOM 296 CG PRO A 37 -11.710 -2.025 -9.694 1.00 0.00 C ATOM 297 CD PRO A 37 -11.330 -0.830 -10.550 1.00 0.00 C ATOM 0 HA PRO A 37 -8.520 -2.514 -10.337 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.788 -3.984 -9.773 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.033 -2.892 -8.629 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.561 -2.550 -10.128 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.010 -1.701 -8.698 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.017 -0.708 -11.388 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.361 0.095 -9.975 1.00 0.00 H new ATOM 298 N VAL A 38 -8.537 -4.183 -12.060 1.00 0.00 N ATOM 299 CA VAL A 38 -8.425 -5.085 -13.190 1.00 0.00 C ATOM 300 C VAL A 38 -7.942 -6.453 -12.700 1.00 0.00 C ATOM 301 O VAL A 38 -7.446 -6.576 -11.580 1.00 0.00 O ATOM 302 CB VAL A 38 -7.512 -4.476 -14.250 1.00 0.00 C ATOM 303 CG1 VAL A 38 -7.598 -5.263 -15.560 1.00 0.00 C ATOM 304 CG2 VAL A 38 -7.841 -2.999 -14.480 1.00 0.00 C ATOM 0 H VAL A 38 -7.769 -4.240 -11.391 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.397 -5.233 -13.660 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.487 -4.537 -13.883 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.939 -4.810 -16.300 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.293 -6.295 -15.385 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.624 -5.245 -15.928 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.174 -2.592 -15.240 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.874 -2.904 -14.815 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.709 -2.448 -13.549 1.00 0.00 H new ATOM 305 N LEU A 39 -8.104 -7.446 -13.560 1.00 0.00 N ATOM 306 CA LEU A 39 -7.692 -8.799 -13.230 1.00 0.00 C ATOM 307 C LEU A 39 -6.833 -9.357 -14.370 1.00 0.00 C ATOM 308 O LEU A 39 -7.230 -9.310 -15.530 1.00 0.00 O ATOM 309 CB LEU A 39 -8.909 -9.664 -12.900 1.00 0.00 C ATOM 310 CG LEU A 39 -8.623 -10.950 -12.130 1.00 0.00 C ATOM 311 CD1 LEU A 39 -8.295 -12.100 -13.100 1.00 0.00 C ATOM 312 CD2 LEU A 39 -7.521 -10.750 -11.090 1.00 0.00 C ATOM 0 H LEU A 39 -8.516 -7.341 -14.487 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.075 -8.801 -12.332 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.610 -9.064 -12.320 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.409 -9.925 -13.833 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.524 -11.224 -11.582 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.094 -13.009 -12.532 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.142 -12.268 -13.765 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.416 -11.839 -13.690 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.345 -11.687 -10.562 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.604 -10.436 -11.588 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.828 -9.984 -10.378 1.00 0.00 H new ATOM 313 N ASP A 40 -5.673 -9.873 -13.990 1.00 0.00 N ATOM 314 CA ASP A 40 -4.754 -10.440 -14.960 1.00 0.00 C ATOM 315 C ASP A 40 -4.065 -11.660 -14.360 1.00 0.00 C ATOM 316 O ASP A 40 -3.409 -11.560 -13.320 1.00 0.00 O ATOM 317 CB ASP A 40 -3.670 -9.432 -15.350 1.00 0.00 C ATOM 318 CG ASP A 40 -2.614 -9.959 -16.320 1.00 0.00 C ATOM 319 OD1 ASP A 40 -1.930 -10.950 -16.040 1.00 0.00 O ATOM 320 OD2 ASP A 40 -2.502 -9.294 -17.420 1.00 0.00 O ATOM 0 H ASP A 40 -5.349 -9.910 -13.023 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.331 -10.712 -15.844 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.149 -8.561 -15.797 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.170 -9.090 -14.444 1.00 0.00 H new ATOM 321 N SER A 41 -4.238 -12.790 -15.030 1.00 0.00 N ATOM 322 CA SER A 41 -3.642 -14.030 -14.570 1.00 0.00 C ATOM 323 C SER A 41 -2.413 -14.370 -15.410 1.00 0.00 C ATOM 324 O SER A 41 -2.364 -14.040 -16.600 1.00 0.00 O ATOM 325 CB SER A 41 -4.653 -15.180 -14.620 1.00 0.00 C ATOM 326 OG SER A 41 -5.989 -14.720 -14.430 1.00 0.00 O ATOM 0 H SER A 41 -4.783 -12.871 -15.888 1.00 0.00 H new ATOM 0 HA SER A 41 -3.336 -13.893 -13.533 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.577 -15.689 -15.581 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.408 -15.913 -13.851 1.00 0.00 H new ATOM 0 HG SER A 41 -6.606 -15.481 -14.470 1.00 0.00 H new ATOM 327 N TYR A 42 -1.452 -15.020 -14.770 1.00 0.00 N ATOM 328 CA TYR A 42 -0.227 -15.400 -15.450 1.00 0.00 C ATOM 329 C TYR A 42 -0.060 -16.920 -15.460 1.00 0.00 C ATOM 330 O TYR A 42 -0.094 -17.560 -14.410 1.00 0.00 O ATOM 331 CB TYR A 42 0.915 -14.780 -14.640 1.00 0.00 C ATOM 332 CG TYR A 42 2.180 -14.510 -15.460 1.00 0.00 C ATOM 333 CD1 TYR A 42 2.260 -13.380 -16.260 1.00 0.00 C ATOM 334 CD2 TYR A 42 3.240 -15.390 -15.410 1.00 0.00 C ATOM 335 CE1 TYR A 42 3.451 -13.130 -17.030 1.00 0.00 C ATOM 336 CE2 TYR A 42 4.430 -15.140 -16.180 1.00 0.00 C ATOM 337 CZ TYR A 42 4.477 -14.020 -16.950 1.00 0.00 C ATOM 338 OH TYR A 42 5.601 -13.780 -17.680 1.00 0.00 O ATOM 0 H TYR A 42 -1.498 -15.293 -13.788 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.239 -15.058 -16.485 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.570 -13.843 -14.202 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.164 -15.445 -13.813 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.431 -12.689 -16.305 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.177 -16.272 -14.790 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.528 -12.255 -17.658 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.265 -15.825 -16.147 1.00 0.00 H new ATOM 0 HH TYR A 42 6.251 -14.497 -17.525 1.00 0.00 H new ATOM 339 N VAL A 43 0.120 -17.460 -16.660 1.00 0.00 N ATOM 340 CA VAL A 43 0.293 -18.890 -16.820 1.00 0.00 C ATOM 341 C VAL A 43 1.594 -19.320 -16.140 1.00 0.00 C ATOM 342 O VAL A 43 2.554 -18.550 -16.090 1.00 0.00 O ATOM 343 CB VAL A 43 0.241 -19.260 -18.310 1.00 0.00 C ATOM 344 CG1 VAL A 43 0.621 -20.730 -18.520 1.00 0.00 C ATOM 345 CG2 VAL A 43 -1.137 -18.960 -18.900 1.00 0.00 C ATOM 0 H VAL A 43 0.149 -16.928 -17.530 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.520 -19.432 -16.336 1.00 0.00 H new ATOM 0 HB VAL A 43 0.971 -18.645 -18.837 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.577 -20.969 -19.583 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.632 -20.901 -18.151 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.076 -21.367 -17.976 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.148 -19.231 -19.956 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.894 -19.538 -18.370 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.354 -17.897 -18.796 1.00 0.00 H new ATOM 346 N PHE A 44 1.585 -20.550 -15.640 1.00 0.00 N ATOM 347 CA PHE A 44 2.753 -21.090 -14.970 1.00 0.00 C ATOM 348 C PHE A 44 3.186 -22.410 -15.610 1.00 0.00 C ATOM 349 O PHE A 44 2.347 -23.210 -16.020 1.00 0.00 O ATOM 350 CB PHE A 44 2.353 -21.340 -13.520 1.00 0.00 C ATOM 351 CG PHE A 44 2.878 -20.290 -12.530 1.00 0.00 C ATOM 352 CD1 PHE A 44 2.210 -19.120 -12.370 1.00 0.00 C ATOM 353 CD2 PHE A 44 4.014 -20.540 -11.830 1.00 0.00 C ATOM 354 CE1 PHE A 44 2.697 -18.150 -11.460 1.00 0.00 C ATOM 355 CE2 PHE A 44 4.501 -19.560 -10.910 1.00 0.00 C ATOM 356 CZ PHE A 44 3.833 -18.390 -10.750 1.00 0.00 C ATOM 0 H PHE A 44 0.788 -21.184 -15.687 1.00 0.00 H new ATOM 0 HA PHE A 44 3.588 -20.393 -15.045 1.00 0.00 H new ATOM 0 HB2 PHE A 44 1.265 -21.371 -13.456 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.719 -22.322 -13.218 1.00 0.00 H new ATOM 0 HD1 PHE A 44 1.310 -18.929 -12.935 1.00 0.00 H new ATOM 0 HD2 PHE A 44 4.545 -21.471 -11.967 1.00 0.00 H new ATOM 0 HE1 PHE A 44 2.166 -17.219 -11.329 1.00 0.00 H new ATOM 0 HE2 PHE A 44 5.400 -19.751 -10.343 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.203 -17.648 -10.058 1.00 0.00 H new ATOM 357 N ASN A 45 4.496 -22.600 -15.670 1.00 0.00 N ATOM 358 CA ASN A 45 5.052 -23.820 -16.240 1.00 0.00 C ATOM 359 C ASN A 45 4.708 -23.870 -17.730 1.00 0.00 C ATOM 360 O ASN A 45 5.520 -23.490 -18.580 1.00 0.00 O ATOM 361 CB ASN A 45 4.464 -25.060 -15.580 1.00 0.00 C ATOM 362 CG ASN A 45 5.480 -25.710 -14.640 1.00 0.00 C ATOM 363 OD1 ASN A 45 6.122 -25.060 -13.830 1.00 0.00 O ATOM 364 ND2 ASN A 45 5.588 -27.030 -14.780 1.00 0.00 N ATOM 0 H ASN A 45 5.189 -21.932 -15.334 1.00 0.00 H new ATOM 0 HA ASN A 45 6.130 -23.810 -16.078 1.00 0.00 H new ATOM 0 HB2 ASN A 45 3.567 -24.790 -15.022 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.160 -25.775 -16.345 1.00 0.00 H new ATOM 0 HD21 ASN A 45 6.235 -27.554 -14.191 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.023 -27.517 -15.476 1.00 0.00 H new ATOM 365 N ASP A 46 3.502 -24.340 -18.010 1.00 0.00 N ATOM 366 CA ASP A 46 3.041 -24.450 -19.390 1.00 0.00 C ATOM 367 C ASP A 46 1.592 -24.940 -19.400 1.00 0.00 C ATOM 368 O ASP A 46 1.219 -25.770 -20.230 1.00 0.00 O ATOM 369 CB ASP A 46 3.886 -25.450 -20.180 1.00 0.00 C ATOM 370 CG ASP A 46 3.561 -25.540 -21.670 1.00 0.00 C ATOM 371 OD1 ASP A 46 4.216 -24.720 -22.420 1.00 0.00 O ATOM 372 OD2 ASP A 46 2.725 -26.350 -22.090 1.00 0.00 O ATOM 0 H ASP A 46 2.829 -24.649 -17.309 1.00 0.00 H new ATOM 0 HA ASP A 46 3.127 -23.467 -19.852 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.937 -25.182 -20.069 1.00 0.00 H new ATOM 0 HB3 ASP A 46 3.761 -26.438 -19.737 1.00 0.00 H new ATOM 373 N GLY A 47 0.814 -24.410 -18.470 1.00 0.00 N ATOM 374 CA GLY A 47 -0.586 -24.780 -18.360 1.00 0.00 C ATOM 375 C GLY A 47 -1.245 -24.090 -17.160 1.00 0.00 C ATOM 376 O GLY A 47 -2.322 -23.510 -17.290 1.00 0.00 O ATOM 0 H GLY A 47 1.128 -23.725 -17.783 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -1.111 -24.506 -19.275 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.673 -25.861 -18.255 1.00 0.00 H new ATOM 377 N SER A 48 -0.570 -24.180 -16.020 1.00 0.00 N ATOM 378 CA SER A 48 -1.077 -23.580 -14.800 1.00 0.00 C ATOM 379 C SER A 48 -1.327 -22.090 -15.030 1.00 0.00 C ATOM 380 O SER A 48 -1.049 -21.560 -16.100 1.00 0.00 O ATOM 381 CB SER A 48 -0.106 -23.790 -13.640 1.00 0.00 C ATOM 382 OG SER A 48 -0.622 -23.280 -12.420 1.00 0.00 O ATOM 0 H SER A 48 0.324 -24.660 -15.919 1.00 0.00 H new ATOM 0 HA SER A 48 -2.017 -24.065 -14.535 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.103 -24.854 -13.529 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.841 -23.301 -13.866 1.00 0.00 H new ATOM 0 HG SER A 48 0.026 -23.434 -11.701 1.00 0.00 H new ATOM 383 N SER A 49 -1.849 -21.450 -13.990 1.00 0.00 N ATOM 384 CA SER A 49 -2.140 -20.020 -14.060 1.00 0.00 C ATOM 385 C SER A 49 -2.719 -19.540 -12.720 1.00 0.00 C ATOM 386 O SER A 49 -3.383 -20.300 -12.020 1.00 0.00 O ATOM 387 CB SER A 49 -3.110 -19.710 -15.200 1.00 0.00 C ATOM 388 OG SER A 49 -3.930 -18.580 -14.910 1.00 0.00 O ATOM 0 H SER A 49 -2.078 -21.890 -13.099 1.00 0.00 H new ATOM 0 HA SER A 49 -1.209 -19.489 -14.260 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.547 -19.525 -16.115 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.742 -20.579 -15.385 1.00 0.00 H new ATOM 0 HG SER A 49 -4.535 -18.413 -15.663 1.00 0.00 H new ATOM 389 N ARG A 50 -2.446 -18.280 -12.420 1.00 0.00 N ATOM 390 CA ARG A 50 -2.930 -17.690 -11.180 1.00 0.00 C ATOM 391 C ARG A 50 -3.500 -16.300 -11.450 1.00 0.00 C ATOM 392 O ARG A 50 -2.877 -15.490 -12.130 1.00 0.00 O ATOM 393 CB ARG A 50 -1.811 -17.590 -10.140 1.00 0.00 C ATOM 394 CG ARG A 50 -1.992 -18.630 -9.039 1.00 0.00 C ATOM 395 CD ARG A 50 -0.860 -18.550 -8.014 1.00 0.00 C ATOM 396 NE ARG A 50 -0.198 -19.860 -7.878 1.00 0.00 N ATOM 397 CZ ARG A 50 -0.676 -20.870 -7.122 1.00 0.00 C ATOM 398 NH1 ARG A 50 -1.824 -20.730 -6.429 1.00 0.00 N ATOM 399 NH2 ARG A 50 -0.002 -22.010 -7.072 1.00 0.00 N ATOM 0 H ARG A 50 -1.899 -17.652 -13.009 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.712 -18.337 -10.784 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.845 -17.733 -10.625 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.804 -16.591 -9.704 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.949 -18.474 -8.541 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.020 -19.627 -9.478 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.133 -17.798 -8.323 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.256 -18.233 -7.049 1.00 0.00 H new ATOM 0 HE ARG A 50 0.673 -20.012 -8.386 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.342 -19.853 -6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.174 -21.502 -5.861 1.00 0.00 H new ATOM 0 HH21 ARG A 50 0.864 -22.114 -7.600 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -0.350 -22.784 -6.505 1.00 0.00 H new ATOM 400 N GLU A 51 -4.677 -16.060 -10.890 1.00 0.00 N ATOM 401 CA GLU A 51 -5.337 -14.780 -11.050 1.00 0.00 C ATOM 402 C GLU A 51 -4.861 -13.790 -9.990 1.00 0.00 C ATOM 403 O GLU A 51 -5.019 -14.040 -8.795 1.00 0.00 O ATOM 404 CB GLU A 51 -6.859 -14.930 -11.020 1.00 0.00 C ATOM 405 CG GLU A 51 -7.337 -15.290 -9.612 1.00 0.00 C ATOM 406 CD GLU A 51 -8.492 -16.290 -9.665 1.00 0.00 C ATOM 407 OE1 GLU A 51 -8.150 -17.500 -9.952 1.00 0.00 O ATOM 408 OE2 GLU A 51 -9.651 -15.920 -9.439 1.00 0.00 O ATOM 0 H GLU A 51 -5.190 -16.735 -10.323 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.067 -14.385 -12.029 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.328 -14.000 -11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.168 -15.703 -11.723 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.511 -15.713 -9.041 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.656 -14.388 -9.090 1.00 0.00 H new ATOM 409 N LEU A 52 -4.287 -12.690 -10.450 1.00 0.00 N ATOM 410 CA LEU A 52 -3.787 -11.670 -9.556 1.00 0.00 C ATOM 411 C LEU A 52 -4.332 -10.300 -9.988 1.00 0.00 C ATOM 412 O LEU A 52 -4.169 -9.907 -11.130 1.00 0.00 O ATOM 413 CB LEU A 52 -2.260 -11.720 -9.478 1.00 0.00 C ATOM 414 CG LEU A 52 -1.674 -12.750 -8.506 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.085 -12.440 -7.066 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.057 -14.170 -8.916 1.00 0.00 C ATOM 0 H LEU A 52 -4.158 -12.485 -11.441 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.143 -11.853 -8.542 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.871 -11.927 -10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.897 -10.732 -9.193 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.587 -12.683 -8.553 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.656 -13.186 -6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.721 -11.451 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.172 -12.462 -6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.628 -14.881 -8.210 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.143 -14.268 -8.916 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.674 -14.376 -9.915 1.00 0.00 H new ATOM 417 N MET A 53 -4.968 -9.635 -9.040 1.00 0.00 N ATOM 418 CA MET A 53 -5.538 -8.325 -9.308 1.00 0.00 C ATOM 419 C MET A 53 -4.441 -7.296 -9.591 1.00 0.00 C ATOM 420 O MET A 53 -3.342 -7.389 -9.047 1.00 0.00 O ATOM 421 CB MET A 53 -6.363 -7.871 -8.102 1.00 0.00 C ATOM 422 CG MET A 53 -7.723 -7.325 -8.543 1.00 0.00 C ATOM 423 SD MET A 53 -7.847 -5.592 -8.134 1.00 0.00 S ATOM 424 CE MET A 53 -8.142 -5.708 -6.378 1.00 0.00 C ATOM 0 H MET A 53 -5.102 -9.975 -8.088 1.00 0.00 H new ATOM 0 HA MET A 53 -6.175 -8.401 -10.189 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.507 -8.708 -7.419 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.819 -7.102 -7.553 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.849 -7.464 -9.617 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.523 -7.881 -8.054 1.00 0.00 H new ATOM 0 HE1 MET A 53 -9.168 -5.411 -6.161 1.00 0.00 H new ATOM 0 HE2 MET A 53 -7.984 -6.735 -6.050 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.454 -5.048 -5.849 1.00 0.00 H new ATOM 425 N ASN A 54 -4.777 -6.341 -10.440 1.00 0.00 N ATOM 426 CA ASN A 54 -3.833 -5.296 -10.800 1.00 0.00 C ATOM 427 C ASN A 54 -4.575 -3.963 -10.920 1.00 0.00 C ATOM 428 O ASN A 54 -5.669 -3.904 -11.480 1.00 0.00 O ATOM 429 CB ASN A 54 -3.178 -5.591 -12.150 1.00 0.00 C ATOM 430 CG ASN A 54 -4.214 -5.584 -13.280 1.00 0.00 C ATOM 431 OD1 ASN A 54 -4.298 -4.664 -14.080 1.00 0.00 O ATOM 432 ND2 ASN A 54 -4.996 -6.660 -13.300 1.00 0.00 N ATOM 0 H ASN A 54 -5.689 -6.267 -10.891 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.067 -5.252 -10.026 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.408 -4.847 -12.354 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.682 -6.561 -12.113 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.719 -6.752 -14.014 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.873 -7.393 -12.602 1.00 0.00 H new ATOM 433 N LEU A 55 -3.951 -2.926 -10.380 1.00 0.00 N ATOM 434 CA LEU A 55 -4.537 -1.598 -10.420 1.00 0.00 C ATOM 435 C LEU A 55 -3.952 -0.818 -11.600 1.00 0.00 C ATOM 436 O LEU A 55 -2.766 -0.494 -11.600 1.00 0.00 O ATOM 437 CB LEU A 55 -4.362 -0.898 -9.072 1.00 0.00 C ATOM 438 CG LEU A 55 -5.405 -1.231 -8.003 1.00 0.00 C ATOM 439 CD1 LEU A 55 -4.894 -0.868 -6.607 1.00 0.00 C ATOM 440 CD2 LEU A 55 -6.745 -0.562 -8.315 1.00 0.00 C ATOM 0 H LEU A 55 -3.046 -2.979 -9.913 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.613 -1.661 -10.585 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.376 -1.149 -8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.374 0.179 -9.240 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.574 -2.308 -8.015 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.654 -1.115 -5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.985 -1.430 -6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.679 0.200 -6.565 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.468 -0.816 -7.539 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.613 0.519 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.111 -0.913 -9.280 1.00 0.00 H new ATOM 441 N THR A 56 -4.812 -0.537 -12.560 1.00 0.00 N ATOM 442 CA THR A 56 -4.393 0.199 -13.750 1.00 0.00 C ATOM 443 C THR A 56 -5.184 1.503 -13.870 1.00 0.00 C ATOM 444 O THR A 56 -6.411 1.501 -13.780 1.00 0.00 O ATOM 445 CB THR A 56 -4.550 -0.723 -14.960 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.332 -1.460 -14.990 1.00 0.00 O ATOM 447 CG2 THR A 56 -4.558 0.046 -16.280 1.00 0.00 C ATOM 0 H THR A 56 -5.797 -0.802 -12.546 1.00 0.00 H new ATOM 0 HA THR A 56 -3.345 0.493 -13.687 1.00 0.00 H new ATOM 0 HB THR A 56 -5.474 -1.294 -14.869 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.347 -2.086 -15.744 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.672 -0.654 -17.108 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.388 0.752 -16.285 1.00 0.00 H new ATOM 0 HG23 THR A 56 -3.619 0.589 -16.390 1.00 0.00 H new ATOM 448 N GLY A 57 -4.448 2.586 -14.070 1.00 0.00 N ATOM 449 CA GLY A 57 -5.065 3.895 -14.210 1.00 0.00 C ATOM 450 C GLY A 57 -4.006 4.984 -14.390 1.00 0.00 C ATOM 451 O GLY A 57 -2.809 4.707 -14.330 1.00 0.00 O ATOM 0 H GLY A 57 -3.430 2.585 -14.139 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.739 3.893 -15.066 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.669 4.112 -13.329 1.00 0.00 H new ATOM 452 N THR A 58 -4.485 6.198 -14.620 1.00 0.00 N ATOM 453 CA THR A 58 -3.595 7.329 -14.820 1.00 0.00 C ATOM 454 C THR A 58 -3.858 8.405 -13.760 1.00 0.00 C ATOM 455 O THR A 58 -4.930 8.439 -13.160 1.00 0.00 O ATOM 456 CB THR A 58 -3.774 7.829 -16.250 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.179 8.040 -16.370 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.470 6.748 -17.290 1.00 0.00 C ATOM 0 H THR A 58 -5.479 6.423 -14.672 1.00 0.00 H new ATOM 0 HA THR A 58 -2.552 7.038 -14.695 1.00 0.00 H new ATOM 0 HB THR A 58 -3.125 8.688 -16.419 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.385 8.368 -17.270 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.613 7.156 -18.291 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.438 6.415 -17.178 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.142 5.903 -17.143 1.00 0.00 H new ATOM 459 N ILE A 59 -2.861 9.257 -13.570 1.00 0.00 N ATOM 460 CA ILE A 59 -2.972 10.331 -12.590 1.00 0.00 C ATOM 461 C ILE A 59 -2.608 11.657 -13.260 1.00 0.00 C ATOM 462 O ILE A 59 -1.749 11.698 -14.140 1.00 0.00 O ATOM 463 CB ILE A 59 -2.136 10.017 -11.350 1.00 0.00 C ATOM 464 CG1 ILE A 59 -0.640 10.117 -11.660 1.00 0.00 C ATOM 465 CG2 ILE A 59 -2.510 8.653 -10.770 1.00 0.00 C ATOM 466 CD1 ILE A 59 0.154 10.479 -10.400 1.00 0.00 C ATOM 0 H ILE A 59 -1.975 9.228 -14.074 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.998 10.421 -12.234 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.359 10.764 -10.588 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -0.283 9.168 -12.060 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.473 10.871 -12.430 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.901 8.453 -9.888 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.564 8.653 -10.491 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.332 7.879 -11.517 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.214 10.544 -10.644 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.190 11.440 -10.017 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.003 9.711 -9.642 1.00 0.00 H new ATOM 467 N PRO A 60 -3.297 12.738 -12.810 1.00 0.00 N ATOM 468 CA PRO A 60 -3.053 14.064 -13.350 1.00 0.00 C ATOM 469 C PRO A 60 -1.737 14.639 -12.830 1.00 0.00 C ATOM 470 O PRO A 60 -1.567 14.811 -11.620 1.00 0.00 O ATOM 471 CB PRO A 60 -4.266 14.884 -12.940 1.00 0.00 C ATOM 472 CG PRO A 60 -4.916 14.126 -11.800 1.00 0.00 C ATOM 473 CD PRO A 60 -4.321 12.728 -11.770 1.00 0.00 C ATOM 0 HA PRO A 60 -2.938 14.061 -14.434 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -3.972 15.885 -12.625 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -4.957 15.002 -13.774 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.740 14.636 -10.853 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -5.996 14.078 -11.940 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.892 12.501 -10.794 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.079 11.971 -11.968 1.00 0.00 H new ATOM 474 N VAL A 61 -0.839 14.920 -13.760 1.00 0.00 N ATOM 475 CA VAL A 61 0.458 15.474 -13.410 1.00 0.00 C ATOM 476 C VAL A 61 0.637 16.826 -14.100 1.00 0.00 C ATOM 477 O VAL A 61 0.725 16.893 -15.320 1.00 0.00 O ATOM 478 CB VAL A 61 1.564 14.473 -13.750 1.00 0.00 C ATOM 479 CG1 VAL A 61 2.878 15.195 -14.060 1.00 0.00 C ATOM 480 CG2 VAL A 61 1.748 13.451 -12.630 1.00 0.00 C ATOM 0 H VAL A 61 -0.984 14.774 -14.759 1.00 0.00 H new ATOM 0 HA VAL A 61 0.520 15.651 -12.336 1.00 0.00 H new ATOM 0 HB VAL A 61 1.260 13.930 -14.645 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.648 14.462 -14.299 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.735 15.861 -14.911 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.187 15.777 -13.192 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.541 12.753 -12.901 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.017 13.966 -11.708 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.818 12.903 -12.481 1.00 0.00 H new ATOM 481 N PRO A 62 0.688 17.897 -13.260 1.00 0.00 N ATOM 482 CA PRO A 62 0.855 19.244 -13.780 1.00 0.00 C ATOM 483 C PRO A 62 2.297 19.483 -14.230 1.00 0.00 C ATOM 484 O PRO A 62 3.201 19.586 -13.400 1.00 0.00 O ATOM 485 CB PRO A 62 0.427 20.159 -12.650 1.00 0.00 C ATOM 486 CG PRO A 62 0.482 19.311 -11.390 1.00 0.00 C ATOM 487 CD PRO A 62 0.588 17.855 -11.810 1.00 0.00 C ATOM 0 HA PRO A 62 0.254 19.428 -14.671 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.090 21.020 -12.571 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.578 20.545 -12.818 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.337 19.594 -10.777 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.410 19.469 -10.785 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.461 17.377 -11.366 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.284 17.286 -11.489 1.00 0.00 H new ATOM 488 N TYR A 63 2.468 19.565 -15.540 1.00 0.00 N ATOM 489 CA TYR A 63 3.785 19.791 -16.110 1.00 0.00 C ATOM 490 C TYR A 63 3.933 21.234 -16.600 1.00 0.00 C ATOM 491 O TYR A 63 3.842 21.501 -17.800 1.00 0.00 O ATOM 492 CB TYR A 63 3.894 18.847 -17.310 1.00 0.00 C ATOM 493 CG TYR A 63 5.311 18.334 -17.580 1.00 0.00 C ATOM 494 CD1 TYR A 63 6.284 19.200 -18.030 1.00 0.00 C ATOM 495 CD2 TYR A 63 5.616 17.006 -17.360 1.00 0.00 C ATOM 496 CE1 TYR A 63 7.619 18.717 -18.280 1.00 0.00 C ATOM 497 CE2 TYR A 63 6.951 16.524 -17.600 1.00 0.00 C ATOM 498 CZ TYR A 63 7.885 17.403 -18.050 1.00 0.00 C ATOM 499 OH TYR A 63 9.145 16.948 -18.290 1.00 0.00 O ATOM 0 H TYR A 63 1.716 19.479 -16.224 1.00 0.00 H new ATOM 0 HA TYR A 63 4.559 19.613 -15.364 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.236 17.994 -17.147 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.532 19.364 -18.199 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.046 20.240 -18.195 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.853 16.328 -17.008 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.389 19.382 -18.641 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.204 15.489 -17.427 1.00 0.00 H new ATOM 0 HH TYR A 63 9.193 15.992 -18.082 1.00 0.00 H new ATOM 500 N ARG A 64 4.157 22.127 -15.650 1.00 0.00 N ATOM 501 CA ARG A 64 4.318 23.535 -15.960 1.00 0.00 C ATOM 502 C ARG A 64 2.952 24.223 -16.030 1.00 0.00 C ATOM 503 O ARG A 64 2.869 25.449 -16.000 1.00 0.00 O ATOM 504 CB ARG A 64 5.041 23.720 -17.300 1.00 0.00 C ATOM 505 CG ARG A 64 6.236 22.772 -17.410 1.00 0.00 C ATOM 506 CD ARG A 64 7.557 23.540 -17.320 1.00 0.00 C ATOM 507 NE ARG A 64 8.303 23.125 -16.110 1.00 0.00 N ATOM 508 CZ ARG A 64 9.251 23.878 -15.520 1.00 0.00 C ATOM 509 NH1 ARG A 64 9.577 25.091 -16.010 1.00 0.00 N ATOM 510 NH2 ARG A 64 9.854 23.407 -14.440 1.00 0.00 N ATOM 0 H ARG A 64 4.231 21.900 -14.658 1.00 0.00 H new ATOM 0 HA ARG A 64 4.915 23.985 -15.167 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.348 23.535 -18.121 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.380 24.752 -17.396 1.00 0.00 H new ATOM 0 HG2 ARG A 64 6.189 22.028 -16.614 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.190 22.231 -18.355 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.158 23.352 -18.210 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.362 24.612 -17.287 1.00 0.00 H new ATOM 0 HE ARG A 64 8.086 22.217 -15.700 1.00 0.00 H new ATOM 0 HH11 ARG A 64 9.103 25.450 -16.839 1.00 0.00 H new ATOM 0 HH12 ARG A 64 10.297 25.649 -15.552 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.598 22.491 -14.071 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.575 23.960 -13.976 1.00 0.00 H new ATOM 511 N GLY A 65 1.916 23.403 -16.130 1.00 0.00 N ATOM 512 CA GLY A 65 0.559 23.916 -16.210 1.00 0.00 C ATOM 513 C GLY A 65 -0.358 22.938 -16.940 1.00 0.00 C ATOM 514 O GLY A 65 -1.569 22.936 -16.730 1.00 0.00 O ATOM 0 H GLY A 65 1.989 22.386 -16.157 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.176 24.097 -15.206 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.560 24.875 -16.729 1.00 0.00 H new ATOM 515 N ASN A 66 0.254 22.128 -17.790 1.00 0.00 N ATOM 516 CA ASN A 66 -0.493 21.146 -18.560 1.00 0.00 C ATOM 517 C ASN A 66 -0.762 19.918 -17.690 1.00 0.00 C ATOM 518 O ASN A 66 -0.006 19.636 -16.760 1.00 0.00 O ATOM 519 CB ASN A 66 0.298 20.688 -19.790 1.00 0.00 C ATOM 520 CG ASN A 66 1.236 21.793 -20.280 1.00 0.00 C ATOM 521 OD1 ASN A 66 2.144 22.226 -19.590 1.00 0.00 O ATOM 522 ND2 ASN A 66 0.968 22.224 -21.510 1.00 0.00 N ATOM 0 H ASN A 66 1.259 22.131 -17.963 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.424 21.612 -18.883 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.876 19.797 -19.544 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -0.391 20.411 -20.588 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.538 22.959 -21.928 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.193 21.819 -22.035 1.00 0.00 H new ATOM 523 N THR A 67 -1.840 19.222 -18.020 1.00 0.00 N ATOM 524 CA THR A 67 -2.217 18.032 -17.270 1.00 0.00 C ATOM 525 C THR A 67 -1.841 16.773 -18.060 1.00 0.00 C ATOM 526 O THR A 67 -2.244 16.609 -19.210 1.00 0.00 O ATOM 527 CB THR A 67 -3.711 18.126 -16.960 1.00 0.00 C ATOM 528 OG1 THR A 67 -3.841 19.363 -16.260 1.00 0.00 O ATOM 529 CG2 THR A 67 -4.162 17.076 -15.940 1.00 0.00 C ATOM 0 H THR A 67 -2.463 19.456 -18.793 1.00 0.00 H new ATOM 0 HA THR A 67 -1.677 17.966 -16.325 1.00 0.00 H new ATOM 0 HB THR A 67 -4.283 18.010 -17.881 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.781 19.506 -16.021 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.230 17.185 -15.754 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.962 16.079 -16.332 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.615 17.216 -15.008 1.00 0.00 H new ATOM 530 N TYR A 68 -1.071 15.916 -17.400 1.00 0.00 N ATOM 531 CA TYR A 68 -0.635 14.676 -18.020 1.00 0.00 C ATOM 532 C TYR A 68 -1.327 13.471 -17.380 1.00 0.00 C ATOM 533 O TYR A 68 -1.804 13.551 -16.250 1.00 0.00 O ATOM 534 CB TYR A 68 0.871 14.582 -17.760 1.00 0.00 C ATOM 535 CG TYR A 68 1.729 14.736 -19.020 1.00 0.00 C ATOM 536 CD1 TYR A 68 1.426 14.012 -20.150 1.00 0.00 C ATOM 537 CD2 TYR A 68 2.805 15.600 -19.020 1.00 0.00 C ATOM 538 CE1 TYR A 68 2.234 14.157 -21.340 1.00 0.00 C ATOM 539 CE2 TYR A 68 3.613 15.745 -20.200 1.00 0.00 C ATOM 540 CZ TYR A 68 3.289 15.015 -21.300 1.00 0.00 C ATOM 541 OH TYR A 68 4.051 15.153 -22.420 1.00 0.00 O ATOM 0 H TYR A 68 -0.740 16.057 -16.446 1.00 0.00 H new ATOM 0 HA TYR A 68 -0.877 14.672 -19.083 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.155 15.352 -17.043 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.091 13.620 -17.298 1.00 0.00 H new ATOM 0 HD1 TYR A 68 0.584 13.335 -20.148 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.040 16.168 -18.132 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.006 13.599 -22.236 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.458 16.418 -20.212 1.00 0.00 H new ATOM 0 HH TYR A 68 4.769 15.798 -22.250 1.00 0.00 H new ATOM 542 N ASN A 69 -1.359 12.380 -18.130 1.00 0.00 N ATOM 543 CA ASN A 69 -1.985 11.159 -17.660 1.00 0.00 C ATOM 544 C ASN A 69 -0.913 10.088 -17.450 1.00 0.00 C ATOM 545 O ASN A 69 -0.776 9.178 -18.270 1.00 0.00 O ATOM 546 CB ASN A 69 -3.000 10.627 -18.670 1.00 0.00 C ATOM 547 CG ASN A 69 -4.054 11.686 -19.000 1.00 0.00 C ATOM 548 OD1 ASN A 69 -4.161 12.715 -18.350 1.00 0.00 O ATOM 549 ND2 ASN A 69 -4.824 11.378 -20.040 1.00 0.00 N ATOM 0 H ASN A 69 -0.958 12.318 -19.066 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.500 11.386 -16.727 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -2.486 10.324 -19.582 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.486 9.738 -18.268 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.558 12.020 -20.339 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.680 10.500 -20.539 1.00 0.00 H new ATOM 550 N ILE A 70 -0.180 10.231 -16.360 1.00 0.00 N ATOM 551 CA ILE A 70 0.877 9.286 -16.040 1.00 0.00 C ATOM 552 C ILE A 70 0.258 7.922 -15.730 1.00 0.00 C ATOM 553 O ILE A 70 -0.437 7.766 -14.720 1.00 0.00 O ATOM 554 CB ILE A 70 1.760 9.832 -14.910 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.328 11.204 -15.280 1.00 0.00 C ATOM 556 CG2 ILE A 70 2.862 8.835 -14.550 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.172 11.127 -16.550 1.00 0.00 C ATOM 0 H ILE A 70 -0.295 10.987 -15.685 1.00 0.00 H new ATOM 0 HA ILE A 70 1.539 9.150 -16.895 1.00 0.00 H new ATOM 0 HB ILE A 70 1.142 9.965 -14.022 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.512 11.912 -15.425 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.936 11.583 -14.458 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.475 9.244 -13.747 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.412 7.898 -14.222 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.486 8.651 -15.425 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.562 12.117 -16.788 1.00 0.00 H new ATOM 0 HD12 ILE A 70 4.002 10.438 -16.394 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.555 10.772 -17.376 1.00 0.00 H new ATOM 558 N PRO A 71 0.541 6.943 -16.630 1.00 0.00 N ATOM 559 CA PRO A 71 0.020 5.598 -16.460 1.00 0.00 C ATOM 560 C PRO A 71 0.776 4.851 -15.360 1.00 0.00 C ATOM 561 O PRO A 71 1.996 4.963 -15.250 1.00 0.00 O ATOM 562 CB PRO A 71 0.163 4.947 -17.820 1.00 0.00 C ATOM 563 CG PRO A 71 1.178 5.786 -18.580 1.00 0.00 C ATOM 564 CD PRO A 71 1.361 7.092 -17.830 1.00 0.00 C ATOM 0 HA PRO A 71 -1.020 5.589 -16.135 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.502 3.915 -17.725 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.793 4.922 -18.343 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.127 5.256 -18.660 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.832 5.975 -19.596 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.408 7.261 -17.577 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.037 7.943 -18.429 1.00 0.00 H new ATOM 565 N ILE A 72 0.020 4.104 -14.570 1.00 0.00 N ATOM 566 CA ILE A 72 0.603 3.340 -13.480 1.00 0.00 C ATOM 567 C ILE A 72 -0.136 2.008 -13.340 1.00 0.00 C ATOM 568 O ILE A 72 -1.355 1.950 -13.500 1.00 0.00 O ATOM 569 CB ILE A 72 0.619 4.166 -12.190 1.00 0.00 C ATOM 570 CG1 ILE A 72 -0.800 4.390 -11.660 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.368 5.485 -12.390 1.00 0.00 C ATOM 572 CD1 ILE A 72 -1.413 5.657 -12.260 1.00 0.00 C ATOM 0 H ILE A 72 -0.992 4.011 -14.663 1.00 0.00 H new ATOM 0 HA ILE A 72 1.645 3.108 -13.699 1.00 0.00 H new ATOM 0 HB ILE A 72 1.160 3.599 -11.433 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.423 3.529 -11.903 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.778 4.471 -10.573 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.364 6.051 -11.458 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.397 5.278 -12.684 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.878 6.067 -13.170 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.421 5.794 -11.868 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.800 6.518 -11.995 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.455 5.562 -13.345 1.00 0.00 H new ATOM 573 N CYS A 73 0.632 0.967 -13.050 1.00 0.00 N ATOM 574 CA CYS A 73 0.065 -0.361 -12.890 1.00 0.00 C ATOM 575 C CYS A 73 0.513 -0.917 -11.540 1.00 0.00 C ATOM 576 O CYS A 73 1.625 -0.645 -11.090 1.00 0.00 O ATOM 577 CB CYS A 73 0.459 -1.285 -14.050 1.00 0.00 C ATOM 578 SG CYS A 73 -0.635 -2.752 -14.080 1.00 0.00 S ATOM 0 H CYS A 73 1.643 1.017 -12.922 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.023 -0.301 -12.911 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.386 -0.747 -14.995 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.497 -1.598 -13.940 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.835 -2.391 -14.424 1.00 0.00 H new ATOM 579 N LEU A 74 -0.376 -1.686 -10.930 1.00 0.00 N ATOM 580 CA LEU A 74 -0.086 -2.283 -9.640 1.00 0.00 C ATOM 581 C LEU A 74 -0.401 -3.779 -9.692 1.00 0.00 C ATOM 582 O LEU A 74 -1.198 -4.221 -10.510 1.00 0.00 O ATOM 583 CB LEU A 74 -0.826 -1.536 -8.529 1.00 0.00 C ATOM 584 CG LEU A 74 0.044 -0.991 -7.393 1.00 0.00 C ATOM 585 CD1 LEU A 74 -0.292 0.472 -7.100 1.00 0.00 C ATOM 586 CD2 LEU A 74 -0.073 -1.867 -6.144 1.00 0.00 C ATOM 0 H LEU A 74 -1.298 -1.909 -11.306 1.00 0.00 H new ATOM 0 HA LEU A 74 0.974 -2.190 -9.405 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.368 -0.703 -8.977 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.570 -2.207 -8.100 1.00 0.00 H new ATOM 0 HG LEU A 74 1.085 -1.025 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.340 0.835 -6.289 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.117 1.072 -7.993 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.339 0.553 -6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.555 -1.458 -5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.110 -1.888 -5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.253 -2.880 -6.378 1.00 0.00 H new ATOM 587 N TRP A 75 0.242 -4.518 -8.799 1.00 0.00 N ATOM 588 CA TRP A 75 0.040 -5.955 -8.733 1.00 0.00 C ATOM 589 C TRP A 75 -0.442 -6.300 -7.323 1.00 0.00 C ATOM 590 O TRP A 75 0.115 -5.819 -6.336 1.00 0.00 O ATOM 591 CB TRP A 75 1.313 -6.705 -9.129 1.00 0.00 C ATOM 592 CG TRP A 75 1.529 -6.808 -10.640 1.00 0.00 C ATOM 593 CD1 TRP A 75 2.452 -6.184 -11.380 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.767 -7.612 -11.560 1.00 0.00 C ATOM 595 NE1 TRP A 75 2.339 -6.525 -12.720 1.00 0.00 N ATOM 596 CE2 TRP A 75 1.282 -7.420 -12.830 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.323 -8.471 -11.340 1.00 0.00 C ATOM 598 CZ2 TRP A 75 0.773 -8.054 -13.970 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -0.821 -9.097 -12.490 1.00 0.00 C ATOM 600 CH2 TRP A 75 -0.313 -8.916 -13.770 1.00 0.00 C ATOM 0 H TRP A 75 0.903 -4.148 -8.116 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.720 -6.271 -9.448 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.172 -6.203 -8.683 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.276 -7.710 -8.708 1.00 0.00 H new ATOM 0 HD1 TRP A 75 3.191 -5.502 -10.985 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.923 -6.182 -13.483 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.745 -8.636 -10.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.195 -7.887 -14.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -1.659 -9.768 -12.373 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -0.753 -9.437 -14.607 1.00 0.00 H new ATOM 601 N LEU A 76 -1.473 -7.131 -7.271 1.00 0.00 N ATOM 602 CA LEU A 76 -2.036 -7.546 -5.997 1.00 0.00 C ATOM 603 C LEU A 76 -1.587 -8.975 -5.687 1.00 0.00 C ATOM 604 O LEU A 76 -1.055 -9.665 -6.556 1.00 0.00 O ATOM 605 CB LEU A 76 -3.555 -7.366 -5.999 1.00 0.00 C ATOM 606 CG LEU A 76 -4.062 -5.942 -5.758 1.00 0.00 C ATOM 607 CD1 LEU A 76 -3.586 -5.412 -4.405 1.00 0.00 C ATOM 608 CD2 LEU A 76 -3.664 -5.016 -6.909 1.00 0.00 C ATOM 0 H LEU A 76 -1.933 -7.528 -8.090 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.664 -6.913 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.941 -7.710 -6.959 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.979 -8.016 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 76 -5.151 -5.968 -5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.960 -4.399 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -3.962 -6.056 -3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.496 -5.403 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.037 -4.011 -6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -2.578 -4.990 -6.996 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.094 -5.387 -7.840 1.00 0.00 H new ATOM 609 N LEU A 77 -1.818 -9.378 -4.446 1.00 0.00 N ATOM 610 CA LEU A 77 -1.443 -10.710 -4.011 1.00 0.00 C ATOM 611 C LEU A 77 -2.450 -11.200 -2.970 1.00 0.00 C ATOM 612 O LEU A 77 -3.282 -10.430 -2.492 1.00 0.00 O ATOM 613 CB LEU A 77 0.006 -10.730 -3.521 1.00 0.00 C ATOM 614 CG LEU A 77 0.332 -9.788 -2.359 1.00 0.00 C ATOM 615 CD1 LEU A 77 -0.040 -8.344 -2.702 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.334 -10.260 -1.066 1.00 0.00 C ATOM 0 H LEU A 77 -2.261 -8.804 -3.728 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.479 -11.408 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.253 -11.748 -3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.656 -10.480 -4.359 1.00 0.00 H new ATOM 0 HG LEU A 77 1.409 -9.812 -2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.202 -7.696 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 77 0.521 -8.023 -3.580 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.108 -8.283 -2.911 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.086 -9.573 -0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.415 -10.285 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.024 -11.259 -0.816 1.00 0.00 H new ATOM 617 N ASP A 78 -2.341 -12.480 -2.649 1.00 0.00 N ATOM 618 CA ASP A 78 -3.231 -13.090 -1.673 1.00 0.00 C ATOM 619 C ASP A 78 -2.568 -13.060 -0.295 1.00 0.00 C ATOM 620 O ASP A 78 -3.238 -12.860 0.717 1.00 0.00 O ATOM 621 CB ASP A 78 -3.524 -14.550 -2.025 1.00 0.00 C ATOM 622 CG ASP A 78 -4.481 -14.750 -3.203 1.00 0.00 C ATOM 623 OD1 ASP A 78 -4.373 -13.880 -4.148 1.00 0.00 O ATOM 624 OD2 ASP A 78 -5.287 -15.690 -3.215 1.00 0.00 O ATOM 0 H ASP A 78 -1.649 -13.114 -3.048 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.164 -12.527 -1.673 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.582 -15.050 -2.252 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.943 -15.043 -1.148 1.00 0.00 H new ATOM 625 N THR A 79 -1.258 -13.260 -0.300 1.00 0.00 N ATOM 626 CA THR A 79 -0.496 -13.260 0.938 1.00 0.00 C ATOM 627 C THR A 79 1.003 -13.180 0.641 1.00 0.00 C ATOM 628 O THR A 79 1.735 -12.460 1.312 1.00 0.00 O ATOM 629 CB THR A 79 -0.894 -14.500 1.739 1.00 0.00 C ATOM 630 OG1 THR A 79 -0.565 -14.160 3.084 1.00 0.00 O ATOM 631 CG2 THR A 79 -0.006 -15.710 1.428 1.00 0.00 C ATOM 0 H THR A 79 -0.705 -13.423 -1.141 1.00 0.00 H new ATOM 0 HA THR A 79 -0.722 -12.381 1.542 1.00 0.00 H new ATOM 0 HB THR A 79 -1.933 -14.753 1.529 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.129 -13.415 3.381 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.332 -16.563 2.023 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.084 -15.956 0.369 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.030 -15.473 1.670 1.00 0.00 H new ATOM 632 N TYR A 80 1.413 -13.940 -0.366 1.00 0.00 N ATOM 633 CA TYR A 80 2.812 -13.960 -0.760 1.00 0.00 C ATOM 634 C TYR A 80 3.092 -12.930 -1.857 1.00 0.00 C ATOM 635 O TYR A 80 2.165 -12.410 -2.470 1.00 0.00 O ATOM 636 CB TYR A 80 3.067 -15.370 -1.318 1.00 0.00 C ATOM 637 CG TYR A 80 3.217 -15.410 -2.840 1.00 0.00 C ATOM 638 CD1 TYR A 80 2.096 -15.380 -3.645 1.00 0.00 C ATOM 639 CD2 TYR A 80 4.473 -15.490 -3.407 1.00 0.00 C ATOM 640 CE1 TYR A 80 2.238 -15.430 -5.077 1.00 0.00 C ATOM 641 CE2 TYR A 80 4.614 -15.530 -4.839 1.00 0.00 C ATOM 642 CZ TYR A 80 3.490 -15.500 -5.604 1.00 0.00 C ATOM 643 OH TYR A 80 3.623 -15.540 -6.957 1.00 0.00 O ATOM 0 H TYR A 80 0.804 -14.543 -0.918 1.00 0.00 H new ATOM 0 HA TYR A 80 3.455 -13.719 0.087 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.971 -15.774 -0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.244 -16.022 -1.025 1.00 0.00 H new ATOM 0 HD1 TYR A 80 1.113 -15.319 -3.201 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.349 -15.523 -2.777 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.369 -15.412 -5.719 1.00 0.00 H new ATOM 0 HE2 TYR A 80 5.591 -15.583 -5.296 1.00 0.00 H new ATOM 0 HH TYR A 80 4.573 -15.588 -7.191 1.00 0.00 H new ATOM 644 N PRO A 81 4.408 -12.670 -2.075 1.00 0.00 N ATOM 645 CA PRO A 81 5.443 -13.340 -1.302 1.00 0.00 C ATOM 646 C PRO A 81 5.526 -12.760 0.114 1.00 0.00 C ATOM 647 O PRO A 81 5.637 -13.510 1.085 1.00 0.00 O ATOM 648 CB PRO A 81 6.720 -13.140 -2.100 1.00 0.00 C ATOM 649 CG PRO A 81 6.445 -11.980 -3.043 1.00 0.00 C ATOM 650 CD PRO A 81 4.944 -11.730 -3.056 1.00 0.00 C ATOM 0 HA PRO A 81 5.242 -14.402 -1.157 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.561 -12.918 -1.443 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.979 -14.042 -2.655 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.977 -11.087 -2.714 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.801 -12.212 -4.047 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.711 -10.700 -2.787 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.521 -11.905 -4.045 1.00 0.00 H new ATOM 651 N TYR A 82 5.469 -11.440 0.187 1.00 0.00 N ATOM 652 CA TYR A 82 5.536 -10.760 1.468 1.00 0.00 C ATOM 653 C TYR A 82 4.137 -10.520 2.037 1.00 0.00 C ATOM 654 O TYR A 82 3.791 -11.050 3.091 1.00 0.00 O ATOM 655 CB TYR A 82 6.198 -9.412 1.193 1.00 0.00 C ATOM 656 CG TYR A 82 7.727 -9.462 1.161 1.00 0.00 C ATOM 657 CD1 TYR A 82 8.386 -9.715 -0.024 1.00 0.00 C ATOM 658 CD2 TYR A 82 8.447 -9.256 2.320 1.00 0.00 C ATOM 659 CE1 TYR A 82 9.824 -9.762 -0.053 1.00 0.00 C ATOM 660 CE2 TYR A 82 9.886 -9.303 2.292 1.00 0.00 C ATOM 661 CZ TYR A 82 10.504 -9.554 1.107 1.00 0.00 C ATOM 662 OH TYR A 82 11.863 -9.599 1.080 1.00 0.00 O ATOM 0 H TYR A 82 5.377 -10.823 -0.620 1.00 0.00 H new ATOM 0 HA TYR A 82 6.089 -11.359 2.192 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.838 -9.030 0.238 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.884 -8.702 1.959 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.822 -9.878 -0.931 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.931 -9.059 3.248 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.352 -9.958 -0.975 1.00 0.00 H new ATOM 0 HE2 TYR A 82 10.461 -9.143 3.192 1.00 0.00 H new ATOM 0 HH TYR A 82 12.214 -9.431 1.980 1.00 0.00 H new ATOM 663 N ASN A 83 3.366 -9.725 1.315 1.00 0.00 N ATOM 664 CA ASN A 83 2.012 -9.410 1.733 1.00 0.00 C ATOM 665 C ASN A 83 1.508 -8.198 0.947 1.00 0.00 C ATOM 666 O ASN A 83 0.428 -8.240 0.359 1.00 0.00 O ATOM 667 CB ASN A 83 1.964 -9.060 3.222 1.00 0.00 C ATOM 668 CG ASN A 83 1.042 -10.010 3.981 1.00 0.00 C ATOM 669 OD1 ASN A 83 -0.111 -9.725 4.254 1.00 0.00 O ATOM 670 ND2 ASN A 83 1.612 -11.170 4.303 1.00 0.00 N ATOM 0 H ASN A 83 3.654 -9.288 0.440 1.00 0.00 H new ATOM 0 HA ASN A 83 1.389 -10.285 1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.968 -9.110 3.643 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.617 -8.034 3.347 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.078 -11.878 4.806 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.583 -11.350 4.046 1.00 0.00 H new ATOM 671 N PRO A 84 2.335 -7.119 0.961 1.00 0.00 N ATOM 672 CA PRO A 84 1.984 -5.898 0.257 1.00 0.00 C ATOM 673 C PRO A 84 2.170 -6.064 -1.254 1.00 0.00 C ATOM 674 O PRO A 84 3.009 -6.846 -1.697 1.00 0.00 O ATOM 675 CB PRO A 84 2.884 -4.827 0.851 1.00 0.00 C ATOM 676 CG PRO A 84 4.021 -5.571 1.533 1.00 0.00 C ATOM 677 CD PRO A 84 3.621 -7.032 1.646 1.00 0.00 C ATOM 0 HA PRO A 84 0.935 -5.630 0.379 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.262 -4.161 0.076 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.338 -4.209 1.564 1.00 0.00 H new ATOM 0 HG2 PRO A 84 4.942 -5.471 0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.214 -5.151 2.520 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.362 -7.682 1.181 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.536 -7.340 2.688 1.00 0.00 H new ATOM 678 N PRO A 85 1.352 -5.294 -2.021 1.00 0.00 N ATOM 679 CA PRO A 85 1.419 -5.348 -3.472 1.00 0.00 C ATOM 680 C PRO A 85 2.657 -4.613 -3.991 1.00 0.00 C ATOM 681 O PRO A 85 3.336 -3.923 -3.235 1.00 0.00 O ATOM 682 CB PRO A 85 0.116 -4.728 -3.948 1.00 0.00 C ATOM 683 CG PRO A 85 -0.423 -3.931 -2.771 1.00 0.00 C ATOM 684 CD PRO A 85 0.347 -4.355 -1.530 1.00 0.00 C ATOM 0 HA PRO A 85 1.523 -6.364 -3.852 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.283 -4.084 -4.812 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.593 -5.497 -4.256 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.304 -2.862 -2.947 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.489 -4.116 -2.641 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.811 -3.499 -1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.310 -4.825 -0.798 1.00 0.00 H new ATOM 685 N ILE A 86 2.910 -4.787 -5.280 1.00 0.00 N ATOM 686 CA ILE A 86 4.054 -4.149 -5.910 1.00 0.00 C ATOM 687 C ILE A 86 3.573 -2.962 -6.747 1.00 0.00 C ATOM 688 O ILE A 86 2.503 -3.016 -7.350 1.00 0.00 O ATOM 689 CB ILE A 86 4.867 -5.172 -6.705 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.800 -5.965 -5.786 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.627 -4.499 -7.850 1.00 0.00 C ATOM 692 CD1 ILE A 86 5.139 -7.264 -5.323 1.00 0.00 C ATOM 0 H ILE A 86 2.343 -5.360 -5.905 1.00 0.00 H new ATOM 0 HA ILE A 86 4.733 -3.753 -5.155 1.00 0.00 H new ATOM 0 HB ILE A 86 4.174 -5.884 -7.153 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.727 -6.192 -6.312 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.065 -5.359 -4.920 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.197 -5.249 -8.399 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.918 -4.017 -8.523 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.308 -3.751 -7.444 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.823 -7.808 -4.672 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.225 -7.032 -4.777 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.898 -7.879 -6.190 1.00 0.00 H new ATOM 693 N CYS A 87 4.387 -1.917 -6.755 1.00 0.00 N ATOM 694 CA CYS A 87 4.059 -0.718 -7.508 1.00 0.00 C ATOM 695 C CYS A 87 5.112 -0.533 -8.601 1.00 0.00 C ATOM 696 O CYS A 87 6.311 -0.574 -8.327 1.00 0.00 O ATOM 697 CB CYS A 87 3.956 0.510 -6.600 1.00 0.00 C ATOM 698 SG CYS A 87 2.747 0.200 -5.262 1.00 0.00 S ATOM 0 H CYS A 87 5.273 -1.875 -6.252 1.00 0.00 H new ATOM 0 HA CYS A 87 3.077 -0.832 -7.967 1.00 0.00 H new ATOM 0 HB2 CYS A 87 4.932 0.740 -6.173 1.00 0.00 H new ATOM 0 HB3 CYS A 87 3.651 1.379 -7.183 1.00 0.00 H new ATOM 0 HG CYS A 87 3.379 -0.121 -4.172 1.00 0.00 H new ATOM 699 N PHE A 88 4.628 -0.333 -9.818 1.00 0.00 N ATOM 700 CA PHE A 88 5.512 -0.142 -10.950 1.00 0.00 C ATOM 701 C PHE A 88 4.848 0.722 -12.020 1.00 0.00 C ATOM 702 O PHE A 88 3.650 0.596 -12.270 1.00 0.00 O ATOM 703 CB PHE A 88 5.798 -1.528 -11.530 1.00 0.00 C ATOM 704 CG PHE A 88 4.551 -2.267 -12.020 1.00 0.00 C ATOM 705 CD1 PHE A 88 3.600 -2.659 -11.130 1.00 0.00 C ATOM 706 CD2 PHE A 88 4.392 -2.533 -13.350 1.00 0.00 C ATOM 707 CE1 PHE A 88 2.442 -3.345 -11.580 1.00 0.00 C ATOM 708 CE2 PHE A 88 3.234 -3.218 -13.800 1.00 0.00 C ATOM 709 CZ PHE A 88 2.284 -3.610 -12.910 1.00 0.00 C ATOM 0 H PHE A 88 3.634 -0.299 -10.043 1.00 0.00 H new ATOM 0 HA PHE A 88 6.425 0.361 -10.632 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.497 -1.426 -12.360 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.292 -2.134 -10.770 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.726 -2.448 -10.078 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.146 -2.223 -14.058 1.00 0.00 H new ATOM 0 HE1 PHE A 88 1.688 -3.657 -10.872 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.107 -3.428 -14.852 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.404 -4.131 -13.255 1.00 0.00 H new ATOM 710 N VAL A 89 5.654 1.581 -12.630 1.00 0.00 N ATOM 711 CA VAL A 89 5.160 2.466 -13.670 1.00 0.00 C ATOM 712 C VAL A 89 4.771 1.637 -14.900 1.00 0.00 C ATOM 713 O VAL A 89 4.967 0.423 -14.920 1.00 0.00 O ATOM 714 CB VAL A 89 6.202 3.542 -13.980 1.00 0.00 C ATOM 715 CG1 VAL A 89 6.659 4.248 -12.700 1.00 0.00 C ATOM 716 CG2 VAL A 89 7.393 2.950 -14.740 1.00 0.00 C ATOM 0 H VAL A 89 6.648 1.682 -12.422 1.00 0.00 H new ATOM 0 HA VAL A 89 4.264 2.987 -13.333 1.00 0.00 H new ATOM 0 HB VAL A 89 5.734 4.288 -14.623 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.400 5.008 -12.948 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.802 4.720 -12.219 1.00 0.00 H new ATOM 0 HG13 VAL A 89 7.101 3.519 -12.020 1.00 0.00 H new ATOM 0 HG21 VAL A 89 8.119 3.736 -14.948 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.862 2.174 -14.135 1.00 0.00 H new ATOM 0 HG23 VAL A 89 7.047 2.518 -15.679 1.00 0.00 H new ATOM 717 N LYS A 90 4.229 2.327 -15.890 1.00 0.00 N ATOM 718 CA LYS A 90 3.812 1.669 -17.120 1.00 0.00 C ATOM 719 C LYS A 90 4.177 2.552 -18.310 1.00 0.00 C ATOM 720 O LYS A 90 3.959 3.762 -18.280 1.00 0.00 O ATOM 721 CB LYS A 90 2.328 1.306 -17.050 1.00 0.00 C ATOM 722 CG LYS A 90 1.845 0.729 -18.380 1.00 0.00 C ATOM 723 CD LYS A 90 2.031 -0.789 -18.420 1.00 0.00 C ATOM 724 CE LYS A 90 2.049 -1.300 -19.870 1.00 0.00 C ATOM 725 NZ LYS A 90 0.717 -1.821 -20.250 1.00 0.00 N ATOM 0 H LYS A 90 4.068 3.334 -15.868 1.00 0.00 H new ATOM 0 HA LYS A 90 4.341 0.725 -17.252 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.164 0.581 -16.253 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.744 2.192 -16.800 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.793 0.974 -18.526 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.396 1.188 -19.201 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.963 -1.059 -17.923 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.225 -1.273 -17.869 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.336 -0.492 -20.543 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.798 -2.085 -19.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.745 -2.162 -21.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.458 -2.605 -19.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.011 -1.062 -20.167 1.00 0.00 H new ATOM 726 N PRO A 91 4.740 1.894 -19.360 1.00 0.00 N ATOM 727 CA PRO A 91 5.138 2.606 -20.560 1.00 0.00 C ATOM 728 C PRO A 91 3.917 2.979 -21.410 1.00 0.00 C ATOM 729 O PRO A 91 2.831 2.440 -21.210 1.00 0.00 O ATOM 730 CB PRO A 91 6.092 1.664 -21.280 1.00 0.00 C ATOM 731 CG PRO A 91 5.834 0.285 -20.700 1.00 0.00 C ATOM 732 CD PRO A 91 5.014 0.462 -19.430 1.00 0.00 C ATOM 0 HA PRO A 91 5.624 3.556 -20.340 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.914 1.675 -22.355 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.128 1.965 -21.126 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.299 -0.337 -21.417 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.775 -0.219 -20.480 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.091 -0.116 -19.471 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.564 0.121 -18.553 1.00 0.00 H new ATOM 733 N THR A 92 4.139 3.897 -22.340 1.00 0.00 N ATOM 734 CA THR A 92 3.072 4.349 -23.210 1.00 0.00 C ATOM 735 C THR A 92 3.390 3.994 -24.670 1.00 0.00 C ATOM 736 O THR A 92 4.092 3.021 -24.930 1.00 0.00 O ATOM 737 CB THR A 92 2.873 5.848 -22.980 1.00 0.00 C ATOM 738 OG1 THR A 92 3.173 6.030 -21.600 1.00 0.00 O ATOM 739 CG2 THR A 92 1.408 6.270 -23.100 1.00 0.00 C ATOM 0 H THR A 92 5.043 4.339 -22.508 1.00 0.00 H new ATOM 0 HA THR A 92 2.134 3.845 -22.979 1.00 0.00 H new ATOM 0 HB THR A 92 3.472 6.407 -23.699 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.650 6.780 -21.248 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.323 7.343 -22.928 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.042 6.033 -24.099 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.814 5.736 -22.359 1.00 0.00 H new ATOM 740 N SER A 93 2.856 4.803 -25.570 1.00 0.00 N ATOM 741 CA SER A 93 3.074 4.587 -26.990 1.00 0.00 C ATOM 742 C SER A 93 4.114 5.578 -27.520 1.00 0.00 C ATOM 743 O SER A 93 5.128 5.175 -28.080 1.00 0.00 O ATOM 744 CB SER A 93 1.767 4.722 -27.770 1.00 0.00 C ATOM 745 OG SER A 93 1.230 3.453 -28.140 1.00 0.00 O ATOM 0 H SER A 93 2.273 5.609 -25.345 1.00 0.00 H new ATOM 0 HA SER A 93 3.448 3.573 -27.129 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.038 5.261 -27.165 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.940 5.317 -28.666 1.00 0.00 H new ATOM 0 HG SER A 93 0.394 3.583 -28.635 1.00 0.00 H new ATOM 746 N SER A 94 3.825 6.854 -27.310 1.00 0.00 N ATOM 747 CA SER A 94 4.723 7.906 -27.760 1.00 0.00 C ATOM 748 C SER A 94 5.853 8.094 -26.750 1.00 0.00 C ATOM 749 O SER A 94 7.013 8.244 -27.130 1.00 0.00 O ATOM 750 CB SER A 94 3.970 9.222 -27.970 1.00 0.00 C ATOM 751 OG SER A 94 3.753 9.502 -29.350 1.00 0.00 O ATOM 0 H SER A 94 2.984 7.183 -26.836 1.00 0.00 H new ATOM 0 HA SER A 94 5.148 7.608 -28.718 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.011 9.176 -27.455 1.00 0.00 H new ATOM 0 HB3 SER A 94 4.535 10.038 -27.520 1.00 0.00 H new ATOM 0 HG SER A 94 3.268 10.349 -29.440 1.00 0.00 H new ATOM 752 N MET A 95 5.475 8.081 -25.480 1.00 0.00 N ATOM 753 CA MET A 95 6.443 8.249 -24.410 1.00 0.00 C ATOM 754 C MET A 95 7.263 6.973 -24.200 1.00 0.00 C ATOM 755 O MET A 95 6.958 5.935 -24.790 1.00 0.00 O ATOM 756 CB MET A 95 5.714 8.599 -23.110 1.00 0.00 C ATOM 757 CG MET A 95 5.795 10.099 -22.820 1.00 0.00 C ATOM 758 SD MET A 95 4.157 10.806 -22.800 1.00 0.00 S ATOM 759 CE MET A 95 3.458 9.921 -21.410 1.00 0.00 C ATOM 0 H MET A 95 4.512 7.957 -25.168 1.00 0.00 H new ATOM 0 HA MET A 95 7.122 9.055 -24.689 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.670 8.295 -23.182 1.00 0.00 H new ATOM 0 HB3 MET A 95 6.152 8.041 -22.282 1.00 0.00 H new ATOM 0 HG2 MET A 95 6.284 10.266 -21.860 1.00 0.00 H new ATOM 0 HG3 MET A 95 6.404 10.592 -23.578 1.00 0.00 H new ATOM 0 HE1 MET A 95 2.934 10.621 -20.759 1.00 0.00 H new ATOM 0 HE2 MET A 95 2.757 9.169 -21.773 1.00 0.00 H new ATOM 0 HE3 MET A 95 4.256 9.433 -20.851 1.00 0.00 H new ATOM 760 N THR A 96 8.288 7.092 -23.370 1.00 0.00 N ATOM 761 CA THR A 96 9.154 5.962 -23.080 1.00 0.00 C ATOM 762 C THR A 96 9.130 5.637 -21.590 1.00 0.00 C ATOM 763 O THR A 96 8.203 6.027 -20.880 1.00 0.00 O ATOM 764 CB THR A 96 10.552 6.290 -23.610 1.00 0.00 C ATOM 765 OG1 THR A 96 11.287 5.084 -23.420 1.00 0.00 O ATOM 766 CG2 THR A 96 11.281 7.314 -22.740 1.00 0.00 C ATOM 0 H THR A 96 8.539 7.955 -22.888 1.00 0.00 H new ATOM 0 HA THR A 96 8.804 5.059 -23.580 1.00 0.00 H new ATOM 0 HB THR A 96 10.475 6.670 -24.629 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.206 5.207 -23.739 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.267 7.511 -23.160 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.707 8.240 -22.710 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.389 6.921 -21.729 1.00 0.00 H new ATOM 767 N ILE A 97 10.160 4.926 -21.150 1.00 0.00 N ATOM 768 CA ILE A 97 10.268 4.546 -19.750 1.00 0.00 C ATOM 769 C ILE A 97 11.699 4.788 -19.270 1.00 0.00 C ATOM 770 O ILE A 97 12.389 3.853 -18.870 1.00 0.00 O ATOM 771 CB ILE A 97 9.786 3.108 -19.550 1.00 0.00 C ATOM 772 CG1 ILE A 97 9.344 2.877 -18.110 1.00 0.00 C ATOM 773 CG2 ILE A 97 10.852 2.105 -19.990 1.00 0.00 C ATOM 774 CD1 ILE A 97 8.127 1.952 -18.040 1.00 0.00 C ATOM 0 H ILE A 97 10.928 4.603 -21.739 1.00 0.00 H new ATOM 0 HA ILE A 97 9.617 5.166 -19.134 1.00 0.00 H new ATOM 0 HB ILE A 97 8.914 2.949 -20.185 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.166 2.443 -17.541 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.104 3.833 -17.644 1.00 0.00 H new ATOM 0 HG21 ILE A 97 10.483 1.091 -19.837 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.077 2.253 -21.046 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.757 2.254 -19.401 1.00 0.00 H new ATOM 0 HD11 ILE A 97 7.838 1.809 -16.999 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.298 2.399 -18.588 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.377 0.988 -18.483 1.00 0.00 H new ATOM 775 N LYS A 98 12.105 6.047 -19.330 1.00 0.00 N ATOM 776 CA LYS A 98 13.443 6.424 -18.910 1.00 0.00 C ATOM 777 C LYS A 98 13.817 5.633 -17.650 1.00 0.00 C ATOM 778 O LYS A 98 13.011 5.504 -16.730 1.00 0.00 O ATOM 779 CB LYS A 98 13.543 7.941 -18.730 1.00 0.00 C ATOM 780 CG LYS A 98 14.982 8.365 -18.430 1.00 0.00 C ATOM 781 CD LYS A 98 15.874 8.189 -19.660 1.00 0.00 C ATOM 782 CE LYS A 98 17.141 7.408 -19.320 1.00 0.00 C ATOM 783 NZ LYS A 98 17.618 6.643 -20.490 1.00 0.00 N ATOM 0 H LYS A 98 11.530 6.820 -19.664 1.00 0.00 H new ATOM 0 HA LYS A 98 14.170 6.168 -19.681 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.194 8.442 -19.633 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.890 8.258 -17.917 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.999 9.407 -18.111 1.00 0.00 H new ATOM 0 HG3 LYS A 98 15.375 7.772 -17.604 1.00 0.00 H new ATOM 0 HD2 LYS A 98 15.321 7.667 -20.441 1.00 0.00 H new ATOM 0 HD3 LYS A 98 16.143 9.167 -20.059 1.00 0.00 H new ATOM 0 HE2 LYS A 98 17.919 8.096 -18.988 1.00 0.00 H new ATOM 0 HE3 LYS A 98 16.943 6.728 -18.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 18.480 6.120 -20.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 16.882 5.972 -20.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 17.828 7.297 -21.270 1.00 0.00 H new ATOM 784 N THR A 99 15.041 5.125 -17.660 1.00 0.00 N ATOM 785 CA THR A 99 15.532 4.351 -16.530 1.00 0.00 C ATOM 786 C THR A 99 16.475 5.197 -15.670 1.00 0.00 C ATOM 787 O THR A 99 17.185 6.057 -16.190 1.00 0.00 O ATOM 788 CB THR A 99 16.183 3.079 -17.080 1.00 0.00 C ATOM 789 OG1 THR A 99 16.792 3.499 -18.300 1.00 0.00 O ATOM 790 CG2 THR A 99 15.154 2.036 -17.510 1.00 0.00 C ATOM 0 H THR A 99 15.704 5.233 -18.427 1.00 0.00 H new ATOM 0 HA THR A 99 14.719 4.058 -15.866 1.00 0.00 H new ATOM 0 HB THR A 99 16.838 2.648 -16.323 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.239 2.736 -18.722 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.668 1.154 -17.892 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.540 1.756 -16.654 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.518 2.453 -18.291 1.00 0.00 H new ATOM 791 N GLY A 100 16.452 4.921 -14.380 1.00 0.00 N ATOM 792 CA GLY A 100 17.297 5.645 -13.440 1.00 0.00 C ATOM 793 C GLY A 100 17.631 4.783 -12.220 1.00 0.00 C ATOM 794 O GLY A 100 18.261 3.734 -12.350 1.00 0.00 O ATOM 0 H GLY A 100 15.862 4.205 -13.957 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.218 5.951 -13.936 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.791 6.555 -13.118 1.00 0.00 H new ATOM 795 N LYS A 101 17.195 5.257 -11.060 1.00 0.00 N ATOM 796 CA LYS A 101 17.441 4.543 -9.828 1.00 0.00 C ATOM 797 C LYS A 101 16.187 3.756 -9.441 1.00 0.00 C ATOM 798 O LYS A 101 16.174 2.528 -9.510 1.00 0.00 O ATOM 799 CB LYS A 101 17.923 5.506 -8.742 1.00 0.00 C ATOM 800 CG LYS A 101 19.417 5.323 -8.471 1.00 0.00 C ATOM 801 CD LYS A 101 19.649 4.619 -7.132 1.00 0.00 C ATOM 802 CE LYS A 101 21.071 4.061 -7.045 1.00 0.00 C ATOM 803 NZ LYS A 101 21.894 4.879 -6.126 1.00 0.00 N ATOM 0 H LYS A 101 16.674 6.127 -10.953 1.00 0.00 H new ATOM 0 HA LYS A 101 18.244 3.818 -9.959 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.729 6.533 -9.050 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.360 5.336 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.867 4.741 -9.275 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.911 6.295 -8.466 1.00 0.00 H new ATOM 0 HD2 LYS A 101 19.479 5.320 -6.314 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.929 3.809 -7.013 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.042 3.029 -6.696 1.00 0.00 H new ATOM 0 HE3 LYS A 101 21.525 4.049 -8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 22.856 4.486 -6.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 21.936 5.858 -6.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 21.469 4.869 -5.177 1.00 0.00 H new ATOM 804 N HIS A 102 15.163 4.495 -9.042 1.00 0.00 N ATOM 805 CA HIS A 102 13.907 3.883 -8.643 1.00 0.00 C ATOM 806 C HIS A 102 13.171 3.369 -9.882 1.00 0.00 C ATOM 807 O HIS A 102 12.438 2.384 -9.810 1.00 0.00 O ATOM 808 CB HIS A 102 13.066 4.856 -7.815 1.00 0.00 C ATOM 809 CG HIS A 102 12.342 5.894 -8.638 1.00 0.00 C ATOM 810 ND1 HIS A 102 13.000 6.799 -9.452 1.00 0.00 N ATOM 811 CD2 HIS A 102 11.010 6.163 -8.762 1.00 0.00 C ATOM 812 CE1 HIS A 102 12.095 7.571 -10.030 1.00 0.00 C ATOM 813 NE2 HIS A 102 10.863 7.176 -9.606 1.00 0.00 N ATOM 0 H HIS A 102 15.177 5.513 -8.986 1.00 0.00 H new ATOM 0 HA HIS A 102 14.105 3.027 -7.998 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.335 4.289 -7.239 1.00 0.00 H new ATOM 0 HB3 HIS A 102 13.714 5.362 -7.099 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.211 5.640 -8.258 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.298 8.377 -10.720 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.975 7.590 -9.890 1.00 0.00 H new ATOM 814 N VAL A 103 13.392 4.060 -10.990 1.00 0.00 N ATOM 815 CA VAL A 103 12.759 3.686 -12.240 1.00 0.00 C ATOM 816 C VAL A 103 13.595 2.603 -12.930 1.00 0.00 C ATOM 817 O VAL A 103 14.350 2.893 -13.850 1.00 0.00 O ATOM 818 CB VAL A 103 12.553 4.926 -13.110 1.00 0.00 C ATOM 819 CG1 VAL A 103 11.861 4.562 -14.430 1.00 0.00 C ATOM 820 CG2 VAL A 103 11.769 6.002 -12.360 1.00 0.00 C ATOM 0 H VAL A 103 14.001 4.876 -11.047 1.00 0.00 H new ATOM 0 HA VAL A 103 11.771 3.264 -12.056 1.00 0.00 H new ATOM 0 HB VAL A 103 13.536 5.334 -13.346 1.00 0.00 H new ATOM 0 HG11 VAL A 103 11.726 5.462 -15.030 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.476 3.848 -14.978 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.888 4.117 -14.220 1.00 0.00 H new ATOM 0 HG21 VAL A 103 11.638 6.872 -13.004 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.792 5.610 -12.077 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.317 6.293 -11.464 1.00 0.00 H new ATOM 821 N ASP A 104 13.430 1.380 -12.440 1.00 0.00 N ATOM 822 CA ASP A 104 14.161 0.253 -13.000 1.00 0.00 C ATOM 823 C ASP A 104 13.863 0.147 -14.500 1.00 0.00 C ATOM 824 O ASP A 104 13.211 1.019 -15.070 1.00 0.00 O ATOM 825 CB ASP A 104 13.735 -1.059 -12.340 1.00 0.00 C ATOM 826 CG ASP A 104 14.683 -1.572 -11.250 1.00 0.00 C ATOM 827 OD1 ASP A 104 15.249 -0.655 -10.540 1.00 0.00 O ATOM 828 OD2 ASP A 104 14.872 -2.788 -11.090 1.00 0.00 O ATOM 0 H ASP A 104 12.806 1.146 -11.668 1.00 0.00 H new ATOM 0 HA ASP A 104 15.224 0.419 -12.823 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.744 -0.925 -11.906 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.644 -1.824 -13.111 1.00 0.00 H new ATOM 829 N ALA A 105 14.356 -0.931 -15.090 1.00 0.00 N ATOM 830 CA ALA A 105 14.151 -1.164 -16.510 1.00 0.00 C ATOM 831 C ALA A 105 12.688 -1.540 -16.750 1.00 0.00 C ATOM 832 O ALA A 105 12.119 -1.191 -17.790 1.00 0.00 O ATOM 833 CB ALA A 105 15.120 -2.244 -16.990 1.00 0.00 C ATOM 0 H ALA A 105 14.896 -1.652 -14.612 1.00 0.00 H new ATOM 0 HA ALA A 105 14.358 -0.262 -17.086 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.969 -2.421 -18.055 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.145 -1.915 -16.819 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.938 -3.167 -16.439 1.00 0.00 H new ATOM 834 N ASN A 106 12.123 -2.246 -15.790 1.00 0.00 N ATOM 835 CA ASN A 106 10.737 -2.673 -15.880 1.00 0.00 C ATOM 836 C ASN A 106 9.833 -1.595 -15.280 1.00 0.00 C ATOM 837 O ASN A 106 8.660 -1.846 -15.010 1.00 0.00 O ATOM 838 CB ASN A 106 10.505 -3.970 -15.110 1.00 0.00 C ATOM 839 CG ASN A 106 11.066 -5.173 -15.870 1.00 0.00 C ATOM 840 OD1 ASN A 106 11.194 -5.168 -17.080 1.00 0.00 O ATOM 841 ND2 ASN A 106 11.394 -6.201 -15.090 1.00 0.00 N ATOM 0 H ASN A 106 12.601 -2.537 -14.937 1.00 0.00 H new ATOM 0 HA ASN A 106 10.506 -2.836 -16.933 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.977 -3.903 -14.130 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.437 -4.109 -14.941 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.779 -7.051 -15.502 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.260 -6.138 -14.081 1.00 0.00 H new ATOM 842 N GLY A 107 10.412 -0.417 -15.100 1.00 0.00 N ATOM 843 CA GLY A 107 9.672 0.700 -14.540 1.00 0.00 C ATOM 844 C GLY A 107 9.163 0.370 -13.130 1.00 0.00 C ATOM 845 O GLY A 107 8.220 0.993 -12.650 1.00 0.00 O ATOM 0 H GLY A 107 11.384 -0.212 -15.332 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.311 1.582 -14.503 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.829 0.944 -15.187 1.00 0.00 H new ATOM 846 N LYS A 108 9.808 -0.612 -12.520 1.00 0.00 N ATOM 847 CA LYS A 108 9.432 -1.033 -11.180 1.00 0.00 C ATOM 848 C LYS A 108 9.895 0.020 -10.170 1.00 0.00 C ATOM 849 O LYS A 108 11.031 0.486 -10.230 1.00 0.00 O ATOM 850 CB LYS A 108 9.963 -2.438 -10.890 1.00 0.00 C ATOM 851 CG LYS A 108 9.708 -2.833 -9.440 1.00 0.00 C ATOM 852 CD LYS A 108 8.532 -3.806 -9.334 1.00 0.00 C ATOM 853 CE LYS A 108 8.844 -4.939 -8.355 1.00 0.00 C ATOM 854 NZ LYS A 108 8.791 -4.449 -6.960 1.00 0.00 N ATOM 0 H LYS A 108 10.588 -1.128 -12.927 1.00 0.00 H new ATOM 0 HA LYS A 108 8.348 -1.103 -11.094 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.483 -3.156 -11.555 1.00 0.00 H new ATOM 0 HB3 LYS A 108 11.032 -2.476 -11.098 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.604 -3.293 -9.022 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.501 -1.942 -8.848 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.641 -3.271 -9.005 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.309 -4.221 -10.317 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.129 -5.750 -8.489 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.832 -5.348 -8.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.418 -5.198 -6.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 9.748 -4.188 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.170 -3.616 -6.908 1.00 0.00 H new ATOM 855 N ILE A 109 8.992 0.361 -9.268 1.00 0.00 N ATOM 856 CA ILE A 109 9.293 1.349 -8.247 1.00 0.00 C ATOM 857 C ILE A 109 10.286 0.755 -7.246 1.00 0.00 C ATOM 858 O ILE A 109 9.888 0.071 -6.304 1.00 0.00 O ATOM 859 CB ILE A 109 8.004 1.865 -7.604 1.00 0.00 C ATOM 860 CG1 ILE A 109 7.147 2.620 -8.621 1.00 0.00 C ATOM 861 CG2 ILE A 109 8.310 2.715 -6.368 1.00 0.00 C ATOM 862 CD1 ILE A 109 7.771 3.974 -8.967 1.00 0.00 C ATOM 0 H ILE A 109 8.050 -0.028 -9.221 1.00 0.00 H new ATOM 0 HA ILE A 109 9.771 2.222 -8.691 1.00 0.00 H new ATOM 0 HB ILE A 109 7.422 1.006 -7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.040 2.023 -9.527 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.145 2.770 -8.218 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.377 3.069 -5.930 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.849 2.113 -5.636 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.923 3.569 -6.656 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.142 4.490 -9.692 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.854 4.578 -8.063 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.763 3.820 -9.392 1.00 0.00 H new ATOM 863 N TYR A 110 11.558 1.038 -7.484 1.00 0.00 N ATOM 864 CA TYR A 110 12.610 0.540 -6.614 1.00 0.00 C ATOM 865 C TYR A 110 13.150 1.652 -5.714 1.00 0.00 C ATOM 866 O TYR A 110 14.329 1.654 -5.361 1.00 0.00 O ATOM 867 CB TYR A 110 13.731 0.061 -7.540 1.00 0.00 C ATOM 868 CG TYR A 110 14.042 -1.432 -7.418 1.00 0.00 C ATOM 869 CD1 TYR A 110 13.013 -2.350 -7.374 1.00 0.00 C ATOM 870 CD2 TYR A 110 15.353 -1.860 -7.353 1.00 0.00 C ATOM 871 CE1 TYR A 110 13.307 -3.756 -7.260 1.00 0.00 C ATOM 872 CE2 TYR A 110 15.646 -3.266 -7.239 1.00 0.00 C ATOM 873 CZ TYR A 110 14.609 -4.144 -7.198 1.00 0.00 C ATOM 874 OH TYR A 110 14.886 -5.471 -7.090 1.00 0.00 O ATOM 0 H TYR A 110 11.884 1.606 -8.266 1.00 0.00 H new ATOM 0 HA TYR A 110 12.231 -0.253 -5.970 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.456 0.281 -8.571 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.636 0.629 -7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 110 11.988 -2.015 -7.425 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.158 -1.141 -7.388 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.511 -4.485 -7.225 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.667 -3.615 -7.187 1.00 0.00 H new ATOM 0 HH TYR A 110 15.857 -5.601 -7.057 1.00 0.00 H new ATOM 875 N LEU A 111 12.262 2.573 -5.366 1.00 0.00 N ATOM 876 CA LEU A 111 12.635 3.688 -4.514 1.00 0.00 C ATOM 877 C LEU A 111 13.479 3.173 -3.346 1.00 0.00 C ATOM 878 O LEU A 111 13.393 2.001 -2.983 1.00 0.00 O ATOM 879 CB LEU A 111 11.392 4.467 -4.078 1.00 0.00 C ATOM 880 CG LEU A 111 10.682 5.266 -5.172 1.00 0.00 C ATOM 881 CD1 LEU A 111 9.196 5.434 -4.853 1.00 0.00 C ATOM 882 CD2 LEU A 111 11.374 6.611 -5.405 1.00 0.00 C ATOM 0 H LEU A 111 11.285 2.569 -5.659 1.00 0.00 H new ATOM 0 HA LEU A 111 13.252 4.398 -5.064 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.679 3.763 -3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.679 5.154 -3.282 1.00 0.00 H new ATOM 0 HG LEU A 111 10.749 4.703 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.716 6.006 -5.647 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.727 4.453 -4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.085 5.963 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.850 7.159 -6.188 1.00 0.00 H new ATOM 0 HD22 LEU A 111 11.360 7.192 -4.483 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.406 6.441 -5.711 1.00 0.00 H new ATOM 883 N PRO A 112 14.296 4.098 -2.776 1.00 0.00 N ATOM 884 CA PRO A 112 15.155 3.749 -1.658 1.00 0.00 C ATOM 885 C PRO A 112 14.346 3.616 -0.366 1.00 0.00 C ATOM 886 O PRO A 112 14.403 2.586 0.304 1.00 0.00 O ATOM 887 CB PRO A 112 16.193 4.858 -1.597 1.00 0.00 C ATOM 888 CG PRO A 112 15.607 6.021 -2.382 1.00 0.00 C ATOM 889 CD PRO A 112 14.424 5.496 -3.179 1.00 0.00 C ATOM 0 HA PRO A 112 15.636 2.779 -1.784 1.00 0.00 H new ATOM 0 HB2 PRO A 112 16.397 5.146 -0.566 1.00 0.00 H new ATOM 0 HB3 PRO A 112 17.139 4.532 -2.030 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.290 6.816 -1.707 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.357 6.448 -3.048 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.516 6.057 -2.956 1.00 0.00 H new ATOM 0 HD3 PRO A 112 14.598 5.585 -4.251 1.00 0.00 H new ATOM 890 N TYR A 113 13.611 4.674 -0.054 1.00 0.00 N ATOM 891 CA TYR A 113 12.792 4.689 1.146 1.00 0.00 C ATOM 892 C TYR A 113 12.001 3.386 1.285 1.00 0.00 C ATOM 893 O TYR A 113 12.089 2.709 2.309 1.00 0.00 O ATOM 894 CB TYR A 113 11.812 5.850 0.973 1.00 0.00 C ATOM 895 CG TYR A 113 11.823 6.852 2.130 1.00 0.00 C ATOM 896 CD1 TYR A 113 11.590 6.419 3.419 1.00 0.00 C ATOM 897 CD2 TYR A 113 12.065 8.188 1.883 1.00 0.00 C ATOM 898 CE1 TYR A 113 11.601 7.361 4.508 1.00 0.00 C ATOM 899 CE2 TYR A 113 12.076 9.130 2.972 1.00 0.00 C ATOM 900 CZ TYR A 113 11.843 8.670 4.231 1.00 0.00 C ATOM 901 OH TYR A 113 11.852 9.561 5.259 1.00 0.00 O ATOM 0 H TYR A 113 13.566 5.527 -0.612 1.00 0.00 H new ATOM 0 HA TYR A 113 13.414 4.796 2.035 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.048 6.376 0.048 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.805 5.448 0.863 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.399 5.373 3.611 1.00 0.00 H new ATOM 0 HD2 TYR A 113 12.246 8.527 0.874 1.00 0.00 H new ATOM 0 HE1 TYR A 113 11.421 7.035 5.522 1.00 0.00 H new ATOM 0 HE2 TYR A 113 12.265 10.178 2.793 1.00 0.00 H new ATOM 0 HH TYR A 113 12.039 10.458 4.912 1.00 0.00 H new ATOM 902 N LEU A 114 11.246 3.075 0.242 1.00 0.00 N ATOM 903 CA LEU A 114 10.440 1.865 0.236 1.00 0.00 C ATOM 904 C LEU A 114 11.262 0.707 0.805 1.00 0.00 C ATOM 905 O LEU A 114 10.835 0.043 1.748 1.00 0.00 O ATOM 906 CB LEU A 114 9.888 1.598 -1.165 1.00 0.00 C ATOM 907 CG LEU A 114 8.581 0.805 -1.230 1.00 0.00 C ATOM 908 CD1 LEU A 114 8.794 -0.640 -0.773 1.00 0.00 C ATOM 909 CD2 LEU A 114 7.476 1.501 -0.434 1.00 0.00 C ATOM 0 H LEU A 114 11.175 3.639 -0.605 1.00 0.00 H new ATOM 0 HA LEU A 114 9.569 1.983 0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.734 2.556 -1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.645 1.060 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 114 8.254 0.770 -2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.850 -1.182 -0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.528 -1.122 -1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.156 -0.647 0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.558 0.916 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.779 1.589 0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.302 2.495 -0.846 1.00 0.00 H new ATOM 910 N HIS A 115 12.427 0.500 0.207 1.00 0.00 N ATOM 911 CA HIS A 115 13.311 -0.566 0.642 1.00 0.00 C ATOM 912 C HIS A 115 13.527 -0.470 2.154 1.00 0.00 C ATOM 913 O HIS A 115 13.334 -1.446 2.876 1.00 0.00 O ATOM 914 CB HIS A 115 14.622 -0.541 -0.147 1.00 0.00 C ATOM 915 CG HIS A 115 15.392 -1.840 -0.100 1.00 0.00 C ATOM 916 ND1 HIS A 115 14.866 -3.040 -0.544 1.00 0.00 N ATOM 917 CD2 HIS A 115 16.654 -2.112 0.341 1.00 0.00 C ATOM 918 CE1 HIS A 115 15.778 -3.986 -0.372 1.00 0.00 C ATOM 919 NE2 HIS A 115 16.885 -3.408 0.177 1.00 0.00 N ATOM 0 H HIS A 115 12.778 1.053 -0.575 1.00 0.00 H new ATOM 0 HA HIS A 115 12.849 -1.532 0.437 1.00 0.00 H new ATOM 0 HB2 HIS A 115 14.404 -0.297 -1.187 1.00 0.00 H new ATOM 0 HB3 HIS A 115 15.253 0.258 0.242 1.00 0.00 H new ATOM 0 HD2 HIS A 115 17.347 -1.394 0.754 1.00 0.00 H new ATOM 0 HE1 HIS A 115 15.665 -5.030 -0.622 1.00 0.00 H new ATOM 0 HE2 HIS A 115 17.749 -3.893 0.421 1.00 0.00 H new ATOM 920 N GLU A 116 13.926 0.718 2.587 1.00 0.00 N ATOM 921 CA GLU A 116 14.170 0.955 4.000 1.00 0.00 C ATOM 922 C GLU A 116 12.888 1.428 4.688 1.00 0.00 C ATOM 923 O GLU A 116 12.944 2.122 5.703 1.00 0.00 O ATOM 924 CB GLU A 116 15.304 1.964 4.198 1.00 0.00 C ATOM 925 CG GLU A 116 16.669 1.281 4.097 1.00 0.00 C ATOM 926 CD GLU A 116 17.796 2.315 4.035 1.00 0.00 C ATOM 927 OE1 GLU A 116 18.171 2.759 2.940 1.00 0.00 O ATOM 928 OE2 GLU A 116 18.285 2.656 5.179 1.00 0.00 O ATOM 0 H GLU A 116 14.086 1.525 1.985 1.00 0.00 H new ATOM 0 HA GLU A 116 14.479 0.016 4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.231 2.751 3.447 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.204 2.442 5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.817 0.627 4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 116 16.699 0.651 3.208 1.00 0.00 H new ATOM 929 N TRP A 117 11.764 1.035 4.109 1.00 0.00 N ATOM 930 CA TRP A 117 10.469 1.410 4.653 1.00 0.00 C ATOM 931 C TRP A 117 9.605 0.150 4.730 1.00 0.00 C ATOM 932 O TRP A 117 9.494 -0.591 3.754 1.00 0.00 O ATOM 933 CB TRP A 117 9.829 2.526 3.825 1.00 0.00 C ATOM 934 CG TRP A 117 8.527 3.070 4.416 1.00 0.00 C ATOM 935 CD1 TRP A 117 8.054 2.909 5.661 1.00 0.00 C ATOM 936 CD2 TRP A 117 7.542 3.874 3.733 1.00 0.00 C ATOM 937 NE1 TRP A 117 6.843 3.547 5.828 1.00 0.00 N ATOM 938 CE2 TRP A 117 6.522 4.153 4.619 1.00 0.00 C ATOM 939 CE3 TRP A 117 7.515 4.349 2.410 1.00 0.00 C ATOM 940 CZ2 TRP A 117 5.399 4.917 4.277 1.00 0.00 C ATOM 941 CZ3 TRP A 117 6.386 5.112 2.085 1.00 0.00 C ATOM 942 CH2 TRP A 117 5.350 5.401 2.965 1.00 0.00 C ATOM 0 H TRP A 117 11.722 0.460 3.268 1.00 0.00 H new ATOM 0 HA TRP A 117 10.576 1.819 5.658 1.00 0.00 H new ATOM 0 HB2 TRP A 117 10.541 3.345 3.726 1.00 0.00 H new ATOM 0 HB3 TRP A 117 9.632 2.152 2.820 1.00 0.00 H new ATOM 0 HD1 TRP A 117 8.558 2.350 6.435 1.00 0.00 H new ATOM 0 HE1 TRP A 117 6.285 3.570 6.682 1.00 0.00 H new ATOM 0 HE3 TRP A 117 8.302 4.142 1.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 4.613 5.122 4.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.316 5.503 1.081 1.00 0.00 H new ATOM 0 HH2 TRP A 117 4.511 5.997 2.638 1.00 0.00 H new ATOM 943 N LYS A 118 9.015 -0.053 5.898 1.00 0.00 N ATOM 944 CA LYS A 118 8.163 -1.212 6.114 1.00 0.00 C ATOM 945 C LYS A 118 7.137 -0.889 7.202 1.00 0.00 C ATOM 946 O LYS A 118 7.254 -1.362 8.331 1.00 0.00 O ATOM 947 CB LYS A 118 9.010 -2.450 6.414 1.00 0.00 C ATOM 948 CG LYS A 118 10.044 -2.156 7.503 1.00 0.00 C ATOM 949 CD LYS A 118 9.590 -2.709 8.855 1.00 0.00 C ATOM 950 CE LYS A 118 9.645 -1.628 9.936 1.00 0.00 C ATOM 951 NZ LYS A 118 10.153 -2.190 11.207 1.00 0.00 N ATOM 0 H LYS A 118 9.109 0.564 6.705 1.00 0.00 H new ATOM 0 HA LYS A 118 7.604 -1.449 5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.364 -3.269 6.732 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.516 -2.778 5.506 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.002 -2.598 7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.200 -1.080 7.580 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.574 -3.094 8.772 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.226 -3.547 9.141 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.289 -0.812 9.610 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.651 -1.208 10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.184 -1.442 11.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.523 -2.954 11.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.110 -2.570 11.061 1.00 0.00 H new ATOM 952 N HIS A 119 6.154 -0.085 6.823 1.00 0.00 N ATOM 953 CA HIS A 119 5.108 0.307 7.752 1.00 0.00 C ATOM 954 C HIS A 119 5.725 1.067 8.929 1.00 0.00 C ATOM 955 O HIS A 119 6.947 1.114 9.070 1.00 0.00 O ATOM 956 CB HIS A 119 4.291 -0.908 8.195 1.00 0.00 C ATOM 957 CG HIS A 119 4.792 -2.220 7.638 1.00 0.00 C ATOM 958 ND1 HIS A 119 5.055 -2.411 6.293 1.00 0.00 N ATOM 959 CD2 HIS A 119 5.073 -3.402 8.258 1.00 0.00 C ATOM 960 CE1 HIS A 119 5.475 -3.656 6.122 1.00 0.00 C ATOM 961 NE2 HIS A 119 5.485 -4.269 7.341 1.00 0.00 N ATOM 0 H HIS A 119 6.060 0.305 5.885 1.00 0.00 H new ATOM 0 HA HIS A 119 4.410 0.980 7.255 1.00 0.00 H new ATOM 0 HB2 HIS A 119 4.298 -0.961 9.284 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.254 -0.767 7.889 1.00 0.00 H new ATOM 0 HD1 HIS A 119 4.944 -1.712 5.558 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.977 -3.599 9.315 1.00 0.00 H new ATOM 0 HE1 HIS A 119 5.760 -4.107 5.183 1.00 0.00 H new ATOM 962 N PRO A 120 4.830 1.657 9.765 1.00 0.00 N ATOM 963 CA PRO A 120 3.400 1.553 9.524 1.00 0.00 C ATOM 964 C PRO A 120 2.970 2.457 8.368 1.00 0.00 C ATOM 965 O PRO A 120 2.253 2.022 7.468 1.00 0.00 O ATOM 966 CB PRO A 120 2.751 1.928 10.847 1.00 0.00 C ATOM 967 CG PRO A 120 3.813 2.676 11.635 1.00 0.00 C ATOM 968 CD PRO A 120 5.152 2.437 10.955 1.00 0.00 C ATOM 0 HA PRO A 120 3.097 0.552 9.216 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.871 2.552 10.688 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.419 1.040 11.385 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.585 3.742 11.666 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.841 2.325 12.667 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.636 3.378 10.693 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.837 1.897 11.609 1.00 0.00 H new ATOM 969 N GLN A 121 3.426 3.699 8.430 1.00 0.00 N ATOM 970 CA GLN A 121 3.098 4.669 7.400 1.00 0.00 C ATOM 971 C GLN A 121 2.812 3.960 6.074 1.00 0.00 C ATOM 972 O GLN A 121 1.763 4.168 5.468 1.00 0.00 O ATOM 973 CB GLN A 121 4.218 5.700 7.239 1.00 0.00 C ATOM 974 CG GLN A 121 4.408 6.507 8.525 1.00 0.00 C ATOM 975 CD GLN A 121 5.891 6.739 8.813 1.00 0.00 C ATOM 976 OE1 GLN A 121 6.403 7.844 8.725 1.00 0.00 O ATOM 977 NE2 GLN A 121 6.554 5.638 9.160 1.00 0.00 N ATOM 0 H GLN A 121 4.020 4.056 9.178 1.00 0.00 H new ATOM 0 HA GLN A 121 2.198 5.203 7.706 1.00 0.00 H new ATOM 0 HB2 GLN A 121 5.149 5.194 6.982 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.982 6.373 6.414 1.00 0.00 H new ATOM 0 HG2 GLN A 121 3.897 7.466 8.436 1.00 0.00 H new ATOM 0 HG3 GLN A 121 3.950 5.978 9.361 1.00 0.00 H new ATOM 0 HE21 GLN A 121 6.065 4.744 9.215 1.00 0.00 H new ATOM 0 HE22 GLN A 121 7.551 5.688 9.371 1.00 0.00 H new ATOM 978 N SER A 122 3.764 3.135 5.664 1.00 0.00 N ATOM 979 CA SER A 122 3.629 2.393 4.422 1.00 0.00 C ATOM 980 C SER A 122 2.210 1.832 4.300 1.00 0.00 C ATOM 981 O SER A 122 1.698 1.219 5.235 1.00 0.00 O ATOM 982 CB SER A 122 4.655 1.261 4.341 1.00 0.00 C ATOM 983 OG SER A 122 4.303 0.161 5.176 1.00 0.00 O ATOM 0 H SER A 122 4.633 2.964 6.170 1.00 0.00 H new ATOM 0 HA SER A 122 3.817 3.076 3.594 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.739 0.921 3.309 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.635 1.638 4.633 1.00 0.00 H new ATOM 0 HG SER A 122 3.748 -0.469 4.670 1.00 0.00 H new ATOM 984 N ASP A 123 1.615 2.064 3.139 1.00 0.00 N ATOM 985 CA ASP A 123 0.266 1.590 2.882 1.00 0.00 C ATOM 986 C ASP A 123 -0.145 1.979 1.461 1.00 0.00 C ATOM 987 O ASP A 123 0.557 2.737 0.794 1.00 0.00 O ATOM 988 CB ASP A 123 -0.734 2.220 3.854 1.00 0.00 C ATOM 989 CG ASP A 123 -0.952 1.443 5.153 1.00 0.00 C ATOM 990 OD1 ASP A 123 -1.636 0.356 5.030 1.00 0.00 O ATOM 991 OD2 ASP A 123 -0.492 1.854 6.228 1.00 0.00 O ATOM 0 H ASP A 123 2.043 2.574 2.366 1.00 0.00 H new ATOM 0 HA ASP A 123 0.259 0.508 3.010 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -0.392 3.225 4.103 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.693 2.326 3.347 1.00 0.00 H new ATOM 992 N LEU A 124 -1.281 1.443 1.040 1.00 0.00 N ATOM 993 CA LEU A 124 -1.794 1.725 -0.290 1.00 0.00 C ATOM 994 C LEU A 124 -1.958 3.237 -0.458 1.00 0.00 C ATOM 995 O LEU A 124 -1.296 3.847 -1.297 1.00 0.00 O ATOM 996 CB LEU A 124 -3.079 0.936 -0.548 1.00 0.00 C ATOM 997 CG LEU A 124 -2.903 -0.438 -1.199 1.00 0.00 C ATOM 998 CD1 LEU A 124 -1.964 -0.356 -2.406 1.00 0.00 C ATOM 999 CD2 LEU A 124 -2.432 -1.474 -0.177 1.00 0.00 C ATOM 0 H LEU A 124 -1.861 0.815 1.596 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.086 1.393 -1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.597 0.802 0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.729 1.537 -1.184 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.874 -0.768 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.856 -1.345 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.379 0.330 -3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.988 0.006 -2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.315 -2.441 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.476 -1.162 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.169 -1.558 0.622 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.844 3.798 0.351 1.00 0.00 N ATOM 1001 CA LEU A 125 -3.102 5.227 0.302 1.00 0.00 C ATOM 1002 C LEU A 125 -1.774 5.984 0.347 1.00 0.00 C ATOM 1003 O LEU A 125 -1.509 6.832 -0.504 1.00 0.00 O ATOM 1004 CB LEU A 125 -4.078 5.633 1.409 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.498 5.075 1.289 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -6.003 5.166 -0.153 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -5.574 3.647 1.833 1.00 0.00 C ATOM 0 H LEU A 125 -3.392 3.289 1.044 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.589 5.493 -0.636 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.664 5.315 2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.137 6.721 1.433 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.159 5.689 1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.014 4.763 -0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.009 6.209 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.346 4.591 -0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.594 3.274 1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.898 3.006 1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.285 3.642 2.884 1.00 0.00 H new ATOM 1008 N GLY A 126 -0.972 5.650 1.348 1.00 0.00 N ATOM 1009 CA GLY A 126 0.323 6.288 1.515 1.00 0.00 C ATOM 1010 C GLY A 126 1.217 6.040 0.298 1.00 0.00 C ATOM 1011 O GLY A 126 2.082 6.856 -0.019 1.00 0.00 O ATOM 0 H GLY A 126 -1.194 4.946 2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.188 7.360 1.660 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.809 5.904 2.412 1.00 0.00 H new ATOM 1012 N LEU A 127 0.977 4.910 -0.352 1.00 0.00 N ATOM 1013 CA LEU A 127 1.750 4.544 -1.527 1.00 0.00 C ATOM 1014 C LEU A 127 1.365 5.460 -2.690 1.00 0.00 C ATOM 1015 O LEU A 127 2.217 5.849 -3.487 1.00 0.00 O ATOM 1016 CB LEU A 127 1.583 3.054 -1.834 1.00 0.00 C ATOM 1017 CG LEU A 127 2.626 2.121 -1.217 1.00 0.00 C ATOM 1018 CD1 LEU A 127 2.078 0.699 -1.081 1.00 0.00 C ATOM 1019 CD2 LEU A 127 3.934 2.158 -2.012 1.00 0.00 C ATOM 0 H LEU A 127 0.258 4.236 -0.087 1.00 0.00 H new ATOM 0 HA LEU A 127 2.815 4.691 -1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.597 2.741 -1.491 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.601 2.922 -2.916 1.00 0.00 H new ATOM 0 HG LEU A 127 2.850 2.477 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.840 0.056 -0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.196 0.709 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.807 0.318 -2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.658 1.486 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.745 1.841 -3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.331 3.173 -2.013 1.00 0.00 H new ATOM 1020 N ILE A 128 0.080 5.778 -2.751 1.00 0.00 N ATOM 1021 CA ILE A 128 -0.429 6.640 -3.804 1.00 0.00 C ATOM 1022 C ILE A 128 -0.036 8.088 -3.505 1.00 0.00 C ATOM 1023 O ILE A 128 -0.056 8.937 -4.395 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.935 6.436 -3.983 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -2.270 4.954 -4.159 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -2.469 7.286 -5.137 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -1.310 4.289 -5.147 1.00 0.00 C ATOM 0 H ILE A 128 -0.624 5.454 -2.088 1.00 0.00 H new ATOM 0 HA ILE A 128 0.020 6.378 -4.762 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.436 6.773 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.214 4.448 -3.195 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.295 4.849 -4.515 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.541 7.123 -5.243 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.281 8.340 -4.930 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.966 7.002 -6.061 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.570 3.236 -5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.386 4.782 -6.116 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.289 4.375 -4.776 1.00 0.00 H new ATOM 1028 N GLN A 129 0.314 8.326 -2.250 1.00 0.00 N ATOM 1029 CA GLN A 129 0.711 9.656 -1.823 1.00 0.00 C ATOM 1030 C GLN A 129 2.103 9.993 -2.363 1.00 0.00 C ATOM 1031 O GLN A 129 2.287 11.019 -3.016 1.00 0.00 O ATOM 1032 CB GLN A 129 0.671 9.778 -0.298 1.00 0.00 C ATOM 1033 CG GLN A 129 0.263 11.189 0.129 1.00 0.00 C ATOM 1034 CD GLN A 129 -1.075 11.172 0.870 1.00 0.00 C ATOM 1035 OE1 GLN A 129 -1.495 10.169 1.423 1.00 0.00 O ATOM 1036 NE2 GLN A 129 -1.719 12.336 0.851 1.00 0.00 N ATOM 0 H GLN A 129 0.331 7.619 -1.515 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.000 10.374 -2.231 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.033 9.053 0.110 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.651 9.538 0.115 1.00 0.00 H new ATOM 0 HG2 GLN A 129 1.033 11.615 0.772 1.00 0.00 H new ATOM 0 HG3 GLN A 129 0.189 11.831 -0.749 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.311 13.137 0.369 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.621 12.427 1.318 1.00 0.00 H new ATOM 1037 N VAL A 130 3.047 9.111 -2.070 1.00 0.00 N ATOM 1038 CA VAL A 130 4.416 9.302 -2.518 1.00 0.00 C ATOM 1039 C VAL A 130 4.430 9.485 -4.037 1.00 0.00 C ATOM 1040 O VAL A 130 5.059 10.409 -4.549 1.00 0.00 O ATOM 1041 CB VAL A 130 5.288 8.137 -2.048 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.261 6.989 -3.060 1.00 0.00 C ATOM 1043 CG2 VAL A 130 6.722 8.597 -1.780 1.00 0.00 C ATOM 0 H VAL A 130 2.891 8.262 -1.527 1.00 0.00 H new ATOM 0 HA VAL A 130 4.839 10.205 -2.078 1.00 0.00 H new ATOM 0 HB VAL A 130 4.874 7.767 -1.110 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.889 6.173 -2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.238 6.633 -3.180 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.637 7.342 -4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.320 7.749 -1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.150 9.006 -2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.719 9.365 -1.006 1.00 0.00 H new ATOM 1044 N MET A 131 3.728 8.589 -4.715 1.00 0.00 N ATOM 1045 CA MET A 131 3.651 8.641 -6.165 1.00 0.00 C ATOM 1046 C MET A 131 3.034 9.959 -6.636 1.00 0.00 C ATOM 1047 O MET A 131 3.493 10.549 -7.613 1.00 0.00 O ATOM 1048 CB MET A 131 2.806 7.471 -6.674 1.00 0.00 C ATOM 1049 CG MET A 131 3.585 6.156 -6.592 1.00 0.00 C ATOM 1050 SD MET A 131 2.475 4.811 -6.209 1.00 0.00 S ATOM 1051 CE MET A 131 3.647 3.597 -5.629 1.00 0.00 C ATOM 0 H MET A 131 3.208 7.823 -4.287 1.00 0.00 H new ATOM 0 HA MET A 131 4.662 8.572 -6.566 1.00 0.00 H new ATOM 0 HB2 MET A 131 1.892 7.394 -6.085 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.505 7.656 -7.705 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.090 5.963 -7.539 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.358 6.229 -5.827 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.139 2.879 -4.985 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.082 3.075 -6.481 1.00 0.00 H new ATOM 0 HE3 MET A 131 4.437 4.094 -5.066 1.00 0.00 H new ATOM 1052 N ILE A 132 2.003 10.382 -5.919 1.00 0.00 N ATOM 1053 CA ILE A 132 1.318 11.619 -6.252 1.00 0.00 C ATOM 1054 C ILE A 132 2.318 12.776 -6.217 1.00 0.00 C ATOM 1055 O ILE A 132 2.185 13.740 -6.968 1.00 0.00 O ATOM 1056 CB ILE A 132 0.109 11.824 -5.337 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -1.124 11.104 -5.887 1.00 0.00 C ATOM 1058 CG2 ILE A 132 -0.155 13.314 -5.102 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -2.157 10.863 -4.785 1.00 0.00 C ATOM 0 H ILE A 132 1.626 9.890 -5.109 1.00 0.00 H new ATOM 0 HA ILE A 132 0.919 11.573 -7.265 1.00 0.00 H new ATOM 0 HB ILE A 132 0.336 11.380 -4.368 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.570 11.698 -6.685 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.827 10.152 -6.326 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.019 13.432 -4.449 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.718 13.769 -4.634 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.352 13.803 -6.056 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -3.023 10.350 -5.204 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.715 10.249 -4.000 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.470 11.819 -4.364 1.00 0.00 H new ATOM 1060 N VAL A 133 3.300 12.642 -5.336 1.00 0.00 N ATOM 1061 CA VAL A 133 4.323 13.663 -5.194 1.00 0.00 C ATOM 1062 C VAL A 133 5.477 13.360 -6.150 1.00 0.00 C ATOM 1063 O VAL A 133 5.785 14.163 -7.030 1.00 0.00 O ATOM 1064 CB VAL A 133 4.766 13.759 -3.732 1.00 0.00 C ATOM 1065 CG1 VAL A 133 5.865 14.810 -3.561 1.00 0.00 C ATOM 1066 CG2 VAL A 133 3.577 14.053 -2.816 1.00 0.00 C ATOM 0 H VAL A 133 3.408 11.841 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 133 3.926 14.642 -5.465 1.00 0.00 H new ATOM 0 HB VAL A 133 5.179 12.793 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.162 14.859 -2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.727 14.538 -4.170 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.490 15.783 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.920 14.116 -1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.120 15.000 -3.105 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.842 13.253 -2.906 1.00 0.00 H new ATOM 1067 N VAL A 134 6.084 12.200 -5.947 1.00 0.00 N ATOM 1068 CA VAL A 134 7.197 11.781 -6.781 1.00 0.00 C ATOM 1069 C VAL A 134 6.882 12.099 -8.244 1.00 0.00 C ATOM 1070 O VAL A 134 7.712 12.665 -8.953 1.00 0.00 O ATOM 1071 CB VAL A 134 7.501 10.301 -6.544 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.215 9.687 -7.750 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.319 10.107 -5.265 1.00 0.00 C ATOM 0 H VAL A 134 5.826 11.537 -5.216 1.00 0.00 H new ATOM 0 HA VAL A 134 8.100 12.331 -6.516 1.00 0.00 H new ATOM 0 HB VAL A 134 6.552 9.781 -6.417 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.419 8.634 -7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.581 9.776 -8.632 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.154 10.213 -7.923 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.521 9.046 -5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.262 10.648 -5.350 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.757 10.489 -4.412 1.00 0.00 H new ATOM 1074 N PHE A 135 5.678 11.723 -8.652 1.00 0.00 N ATOM 1075 CA PHE A 135 5.243 11.960 -10.010 1.00 0.00 C ATOM 1076 C PHE A 135 4.684 13.376 -10.170 1.00 0.00 C ATOM 1077 O PHE A 135 4.749 13.955 -11.250 1.00 0.00 O ATOM 1078 CB PHE A 135 4.132 10.950 -10.310 1.00 0.00 C ATOM 1079 CG PHE A 135 4.532 9.495 -10.060 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.839 9.125 -10.140 1.00 0.00 C ATOM 1081 CD2 PHE A 135 3.582 8.570 -9.764 1.00 0.00 C ATOM 1082 CE1 PHE A 135 6.209 7.773 -9.918 1.00 0.00 C ATOM 1083 CE2 PHE A 135 3.953 7.219 -9.535 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.259 6.850 -9.616 1.00 0.00 C ATOM 0 H PHE A 135 4.992 11.255 -8.060 1.00 0.00 H new ATOM 0 HA PHE A 135 6.086 11.852 -10.692 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.263 11.188 -9.697 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.827 11.059 -11.351 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.595 9.860 -10.372 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.544 8.863 -9.703 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.245 7.478 -9.989 1.00 0.00 H new ATOM 0 HE2 PHE A 135 3.198 6.485 -9.297 1.00 0.00 H new ATOM 0 HZ PHE A 135 5.541 5.823 -9.440 1.00 0.00 H new ATOM 1085 N GLY A 136 4.149 13.892 -9.080 1.00 0.00 N ATOM 1086 CA GLY A 136 3.580 15.230 -9.083 1.00 0.00 C ATOM 1087 C GLY A 136 4.632 16.272 -9.469 1.00 0.00 C ATOM 1088 O GLY A 136 4.312 17.276 -10.100 1.00 0.00 O ATOM 0 H GLY A 136 4.095 13.409 -8.183 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.746 15.273 -9.784 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.179 15.461 -8.096 1.00 0.00 H new ATOM 1089 N ASP A 137 5.865 15.998 -9.070 1.00 0.00 N ATOM 1090 CA ASP A 137 6.965 16.899 -9.367 1.00 0.00 C ATOM 1091 C ASP A 137 7.360 16.749 -10.830 1.00 0.00 C ATOM 1092 O ASP A 137 7.584 17.742 -11.520 1.00 0.00 O ATOM 1093 CB ASP A 137 8.191 16.572 -8.512 1.00 0.00 C ATOM 1094 CG ASP A 137 8.863 17.780 -7.856 1.00 0.00 C ATOM 1095 OD1 ASP A 137 8.244 18.840 -7.684 1.00 0.00 O ATOM 1096 OD2 ASP A 137 10.093 17.598 -7.510 1.00 0.00 O ATOM 0 H ASP A 137 6.127 15.165 -8.543 1.00 0.00 H new ATOM 0 HA ASP A 137 6.634 17.915 -9.152 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.894 15.872 -7.731 1.00 0.00 H new ATOM 0 HB3 ASP A 137 8.925 16.062 -9.136 1.00 0.00 H new ATOM 1097 N GLU A 138 7.433 15.500 -11.270 1.00 0.00 N ATOM 1098 CA GLU A 138 7.797 15.206 -12.640 1.00 0.00 C ATOM 1099 C GLU A 138 7.755 13.697 -12.890 1.00 0.00 C ATOM 1100 O GLU A 138 8.191 12.913 -12.050 1.00 0.00 O ATOM 1101 CB GLU A 138 9.175 15.780 -12.980 1.00 0.00 C ATOM 1102 CG GLU A 138 9.048 17.059 -13.810 1.00 0.00 C ATOM 1103 CD GLU A 138 10.055 18.115 -13.350 1.00 0.00 C ATOM 1104 OE1 GLU A 138 11.228 17.793 -13.110 1.00 0.00 O ATOM 1105 OE2 GLU A 138 9.578 19.308 -13.230 1.00 0.00 O ATOM 0 H GLU A 138 7.244 14.679 -10.695 1.00 0.00 H new ATOM 0 HA GLU A 138 7.070 15.684 -13.297 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.721 15.992 -12.061 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.755 15.040 -13.532 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.211 16.831 -14.863 1.00 0.00 H new ATOM 0 HG3 GLU A 138 8.036 17.454 -13.723 1.00 0.00 H new ATOM 1106 N PRO A 139 7.213 13.327 -14.080 1.00 0.00 N ATOM 1107 CA PRO A 139 7.108 11.926 -14.460 1.00 0.00 C ATOM 1108 C PRO A 139 8.472 11.364 -14.860 1.00 0.00 C ATOM 1109 O PRO A 139 9.332 12.099 -15.350 1.00 0.00 O ATOM 1110 CB PRO A 139 6.091 11.893 -15.580 1.00 0.00 C ATOM 1111 CG PRO A 139 6.011 13.315 -16.120 1.00 0.00 C ATOM 1112 CD PRO A 139 6.686 14.229 -15.110 1.00 0.00 C ATOM 0 HA PRO A 139 6.783 11.289 -13.637 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.394 11.196 -16.361 1.00 0.00 H new ATOM 0 HB3 PRO A 139 5.120 11.560 -15.215 1.00 0.00 H new ATOM 0 HG2 PRO A 139 6.505 13.385 -17.089 1.00 0.00 H new ATOM 0 HG3 PRO A 139 4.972 13.610 -16.269 1.00 0.00 H new ATOM 0 HD2 PRO A 139 7.484 14.809 -15.573 1.00 0.00 H new ATOM 0 HD3 PRO A 139 5.978 14.942 -14.687 1.00 0.00 H new ATOM 1113 N PRO A 140 8.631 10.030 -14.650 1.00 0.00 N ATOM 1114 CA PRO A 140 9.875 9.361 -14.990 1.00 0.00 C ATOM 1115 C PRO A 140 9.999 9.167 -16.500 1.00 0.00 C ATOM 1116 O PRO A 140 11.102 9.186 -17.040 1.00 0.00 O ATOM 1117 CB PRO A 140 9.837 8.049 -14.220 1.00 0.00 C ATOM 1118 CG PRO A 140 8.380 7.823 -13.850 1.00 0.00 C ATOM 1119 CD PRO A 140 7.634 9.128 -14.080 1.00 0.00 C ATOM 0 HA PRO A 140 10.755 9.943 -14.717 1.00 0.00 H new ATOM 0 HB2 PRO A 140 10.217 7.228 -14.828 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.462 8.101 -13.329 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.951 7.026 -14.457 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.294 7.512 -12.809 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.792 8.989 -14.758 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.230 9.523 -13.148 1.00 0.00 H new ATOM 1120 N VAL A 141 8.851 8.983 -17.140 1.00 0.00 N ATOM 1121 CA VAL A 141 8.818 8.785 -18.570 1.00 0.00 C ATOM 1122 C VAL A 141 9.076 10.121 -19.270 1.00 0.00 C ATOM 1123 O VAL A 141 8.356 11.094 -19.050 1.00 0.00 O ATOM 1124 CB VAL A 141 7.490 8.143 -18.980 1.00 0.00 C ATOM 1125 CG1 VAL A 141 7.280 6.812 -18.260 1.00 0.00 C ATOM 1126 CG2 VAL A 141 6.320 9.095 -18.730 1.00 0.00 C ATOM 0 H VAL A 141 7.937 8.968 -16.687 1.00 0.00 H new ATOM 0 HA VAL A 141 9.605 8.097 -18.879 1.00 0.00 H new ATOM 0 HB VAL A 141 7.532 7.941 -20.050 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.330 6.377 -18.569 1.00 0.00 H new ATOM 0 HG12 VAL A 141 8.091 6.129 -18.514 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.269 6.979 -17.183 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.389 8.614 -19.030 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.274 9.345 -17.670 1.00 0.00 H new ATOM 0 HG23 VAL A 141 6.461 10.006 -19.312 1.00 0.00 H new ATOM 1127 N PHE A 142 10.104 10.126 -20.110 1.00 0.00 N ATOM 1128 CA PHE A 142 10.467 11.326 -20.840 1.00 0.00 C ATOM 1129 C PHE A 142 10.592 11.036 -22.340 1.00 0.00 C ATOM 1130 O PHE A 142 10.611 9.878 -22.750 1.00 0.00 O ATOM 1131 CB PHE A 142 11.825 11.784 -20.310 1.00 0.00 C ATOM 1132 CG PHE A 142 12.725 12.428 -21.370 1.00 0.00 C ATOM 1133 CD1 PHE A 142 13.278 11.661 -22.350 1.00 0.00 C ATOM 1134 CD2 PHE A 142 12.972 13.764 -21.330 1.00 0.00 C ATOM 1135 CE1 PHE A 142 14.113 12.257 -23.330 1.00 0.00 C ATOM 1136 CE2 PHE A 142 13.808 14.360 -22.310 1.00 0.00 C ATOM 1137 CZ PHE A 142 14.360 13.594 -23.290 1.00 0.00 C ATOM 0 H PHE A 142 10.695 9.317 -20.299 1.00 0.00 H new ATOM 0 HA PHE A 142 9.701 12.089 -20.703 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.666 12.498 -19.502 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.343 10.927 -19.881 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.081 10.600 -22.381 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.532 14.372 -20.553 1.00 0.00 H new ATOM 0 HE1 PHE A 142 14.552 11.649 -24.107 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.006 15.421 -22.278 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.995 14.048 -24.037 1.00 0.00 H new ATOM 1138 N SER A 143 10.673 12.109 -23.110 1.00 0.00 N ATOM 1139 CA SER A 143 10.796 11.984 -24.560 1.00 0.00 C ATOM 1140 C SER A 143 10.748 13.368 -25.210 1.00 0.00 C ATOM 1141 O SER A 143 9.979 13.592 -26.140 1.00 0.00 O ATOM 1142 CB SER A 143 9.694 11.090 -25.130 1.00 0.00 C ATOM 1143 OG SER A 143 8.489 11.180 -24.370 1.00 0.00 O ATOM 0 H SER A 143 10.656 13.068 -22.764 1.00 0.00 H new ATOM 0 HA SER A 143 11.756 11.518 -24.784 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.494 11.375 -26.163 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.037 10.056 -25.145 1.00 0.00 H new ATOM 0 HG SER A 143 7.763 11.501 -24.945 1.00 0.00 H new ATOM 1144 N ARG A 144 11.580 14.260 -24.690 1.00 0.00 N ATOM 1145 CA ARG A 144 11.642 15.615 -25.210 1.00 0.00 C ATOM 1146 C ARG A 144 10.351 16.369 -24.880 1.00 0.00 C ATOM 1147 O ARG A 144 9.354 16.235 -25.590 1.00 0.00 O ATOM 1148 CB ARG A 144 11.855 15.616 -26.720 1.00 0.00 C ATOM 1149 CG ARG A 144 12.185 17.021 -27.230 1.00 0.00 C ATOM 1150 CD ARG A 144 13.563 17.055 -27.890 1.00 0.00 C ATOM 1151 NE ARG A 144 13.615 18.142 -28.900 1.00 0.00 N ATOM 1152 CZ ARG A 144 12.845 18.187 -30.000 1.00 0.00 C ATOM 1153 NH1 ARG A 144 11.954 17.205 -30.260 1.00 0.00 N ATOM 1154 NH2 ARG A 144 12.975 19.206 -30.830 1.00 0.00 N ATOM 0 H ARG A 144 12.216 14.070 -23.915 1.00 0.00 H new ATOM 0 HA ARG A 144 12.488 16.114 -24.737 1.00 0.00 H new ATOM 0 HB2 ARG A 144 12.665 14.933 -26.976 1.00 0.00 H new ATOM 0 HB3 ARG A 144 10.958 15.247 -27.217 1.00 0.00 H new ATOM 0 HG2 ARG A 144 11.427 17.339 -27.946 1.00 0.00 H new ATOM 0 HG3 ARG A 144 12.157 17.728 -26.401 1.00 0.00 H new ATOM 0 HD2 ARG A 144 14.333 17.212 -27.135 1.00 0.00 H new ATOM 0 HD3 ARG A 144 13.772 16.096 -28.364 1.00 0.00 H new ATOM 0 HE ARG A 144 14.277 18.903 -28.749 1.00 0.00 H new ATOM 0 HH11 ARG A 144 11.860 16.418 -29.618 1.00 0.00 H new ATOM 0 HH12 ARG A 144 11.375 17.251 -31.099 1.00 0.00 H new ATOM 0 HH21 ARG A 144 13.652 19.943 -30.631 1.00 0.00 H new ATOM 0 HH22 ARG A 144 12.399 19.256 -31.670 1.00 0.00 H new ATOM 1155 N PRO A 145 10.413 17.163 -23.780 1.00 0.00 N ATOM 1156 CA PRO A 145 9.261 17.938 -23.350 1.00 0.00 C ATOM 1157 C PRO A 145 9.047 19.152 -24.260 1.00 0.00 C ATOM 1158 O PRO A 145 9.302 19.086 -25.460 1.00 0.00 O ATOM 1159 CB PRO A 145 9.558 18.318 -21.910 1.00 0.00 C ATOM 1160 CG PRO A 145 11.058 18.142 -21.730 1.00 0.00 C ATOM 1161 CD PRO A 145 11.576 17.345 -22.920 1.00 0.00 C ATOM 0 HA PRO A 145 8.328 17.378 -23.414 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.259 19.347 -21.708 1.00 0.00 H new ATOM 0 HB3 PRO A 145 9.005 17.684 -21.217 1.00 0.00 H new ATOM 0 HG2 PRO A 145 11.553 19.112 -21.674 1.00 0.00 H new ATOM 0 HG3 PRO A 145 11.273 17.620 -20.797 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.372 17.880 -23.438 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.989 16.387 -22.605 1.00 0.00 H new TER 1162 PRO A 145