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 17 TYR OH : rot 94:sc= 1.05 USER MOD Set 1.2: A 79 THR OG1 : rot 40:sc= 0.941! USER MOD Set 1.3: A 83 ASN : amide:sc= -0.313 K(o=1.7,f=0.57) USER MOD Set 2.1: A 56 THR OG1 : rot -22:sc= 1.9 USER MOD Set 2.2: A 73 CYS SG : rot 118:sc= 1.48! USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -172:sc= -0.409 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -159:sc= -0.0264 (180deg=-0.238) USER MOD Single : A 11 MET CE :methyl -178:sc= -8.04! (180deg=-8.13!) USER MOD Single : A 13 SER OG : rot 53:sc= 1.16 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -165:sc= -1.42 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 84:sc= 0.0103 USER MOD Single : A 25 THR OG1 : rot 84:sc= 0.691 USER MOD Single : A 27 ASN : amide:sc= -5.87! C(o=-5.9!,f=-8.7!) USER MOD Single : A 30 THR OG1 : rot 118:sc= 1.08 USER MOD Single : A 32 TYR OH : rot 30:sc= -0.0725 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 43:sc= 0.0484 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.51) USER MOD Single : A 48 SER OG : rot 74:sc= 0.336 USER MOD Single : A 49 SER OG : rot 41:sc= 0.0666 USER MOD Single : A 53 MET CE :methyl 143:sc= -0.175 (180deg=-0.976) USER MOD Single : A 54 ASN : amide:sc= -3.79 K(o=-3.8,f=-8.4!) USER MOD Single : A 58 THR OG1 : rot 48:sc= 0.0184 USER MOD Single : A 63 TYR OH : rot 180:sc=-0.00383 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 82:sc= 1.48 USER MOD Single : A 69 ASN : amide:sc= -0.603 K(o=-0.6,f=-5.9!) 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 87 CYS SG : rot -140:sc= -0.306 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= 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 95 MET CE :methyl -136:sc= -1.57 (180deg=-4.68!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 163:sc= -0.014 (180deg=-0.221) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0684 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -3.09! X(o=-3.1!,f=-3) USER MOD Single : A 106 ASN : amide:sc= -0.181 K(o=-0.18,f=-1) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot -49:sc= 1.21 USER MOD Single : A 113 TYR OH : rot -121:sc= 0.784 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HE2:sc= -3.91! C(o=-3.9!,f=-9.9!) USER MOD Single : A 121 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 122 SER OG : rot -150:sc= 0.22 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -16.360 -5.276 -20.380 1.00 0.00 N ATOM 2 CA ALA A 2 -16.180 -4.043 -19.640 1.00 0.00 C ATOM 3 C ALA A 2 -16.490 -4.295 -18.160 1.00 0.00 C ATOM 4 O ALA A 2 -15.770 -3.820 -17.290 1.00 0.00 O ATOM 5 CB ALA A 2 -17.070 -2.949 -20.240 1.00 0.00 C ATOM 0 HA ALA A 2 -15.148 -3.700 -19.712 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -16.934 -2.022 -19.682 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -16.796 -2.789 -21.283 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.114 -3.257 -20.182 1.00 0.00 H new ATOM 6 N VAL A 3 -17.560 -5.042 -17.930 1.00 0.00 N ATOM 7 CA VAL A 3 -17.970 -5.363 -16.570 1.00 0.00 C ATOM 8 C VAL A 3 -17.000 -6.393 -15.980 1.00 0.00 C ATOM 9 O VAL A 3 -17.330 -7.573 -15.880 1.00 0.00 O ATOM 10 CB VAL A 3 -19.420 -5.834 -16.560 1.00 0.00 C ATOM 11 CG1 VAL A 3 -19.560 -7.198 -17.240 1.00 0.00 C ATOM 12 CG2 VAL A 3 -19.970 -5.874 -15.130 1.00 0.00 C ATOM 0 H VAL A 3 -18.155 -5.434 -18.659 1.00 0.00 H new ATOM 0 HA VAL A 3 -17.927 -4.476 -15.937 1.00 0.00 H new ATOM 0 HB VAL A 3 -20.011 -5.116 -17.129 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -20.604 -7.510 -17.219 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -19.224 -7.125 -18.274 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -18.951 -7.932 -16.712 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -21.006 -6.213 -15.148 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -19.374 -6.561 -14.530 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -19.922 -4.876 -14.694 1.00 0.00 H new ATOM 13 N SER A 4 -15.820 -5.909 -15.610 1.00 0.00 N ATOM 14 CA SER A 4 -14.810 -6.774 -15.040 1.00 0.00 C ATOM 15 C SER A 4 -14.690 -6.519 -13.540 1.00 0.00 C ATOM 16 O SER A 4 -14.200 -7.367 -12.790 1.00 0.00 O ATOM 17 CB SER A 4 -13.450 -6.558 -15.720 1.00 0.00 C ATOM 18 OG SER A 4 -13.170 -7.573 -16.680 1.00 0.00 O ATOM 0 H SER A 4 -15.546 -4.930 -15.696 1.00 0.00 H new ATOM 0 HA SER A 4 -15.114 -7.807 -15.207 1.00 0.00 H new ATOM 0 HB2 SER A 4 -13.439 -5.583 -16.208 1.00 0.00 H new ATOM 0 HB3 SER A 4 -12.664 -6.546 -14.965 1.00 0.00 H new ATOM 0 HG SER A 4 -12.298 -7.401 -17.093 1.00 0.00 H new ATOM 19 N GLU A 5 -15.160 -5.347 -13.130 1.00 0.00 N ATOM 20 CA GLU A 5 -15.110 -4.970 -11.730 1.00 0.00 C ATOM 21 C GLU A 5 -15.790 -6.041 -10.870 1.00 0.00 C ATOM 22 O GLU A 5 -15.220 -6.510 -9.891 1.00 0.00 O ATOM 23 CB GLU A 5 -15.760 -3.601 -11.510 1.00 0.00 C ATOM 24 CG GLU A 5 -15.800 -3.247 -10.020 1.00 0.00 C ATOM 25 CD GLU A 5 -17.240 -3.201 -9.509 1.00 0.00 C ATOM 26 OE1 GLU A 5 -18.130 -3.823 -10.100 1.00 0.00 O ATOM 27 OE2 GLU A 5 -17.420 -2.488 -8.449 1.00 0.00 O ATOM 0 H GLU A 5 -15.577 -4.648 -13.745 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.065 -4.895 -11.429 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.203 -2.838 -12.054 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -16.772 -3.606 -11.914 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.232 -3.983 -9.452 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.321 -2.281 -9.859 1.00 0.00 H new ATOM 28 N SER A 6 -17.000 -6.398 -11.270 1.00 0.00 N ATOM 29 CA SER A 6 -17.760 -7.405 -10.550 1.00 0.00 C ATOM 30 C SER A 6 -17.010 -8.734 -10.550 1.00 0.00 C ATOM 31 O SER A 6 -16.930 -9.410 -9.533 1.00 0.00 O ATOM 32 CB SER A 6 -19.160 -7.583 -11.160 1.00 0.00 C ATOM 33 OG SER A 6 -19.100 -7.816 -12.560 1.00 0.00 O ATOM 0 H SER A 6 -17.474 -6.008 -12.084 1.00 0.00 H new ATOM 0 HA SER A 6 -17.880 -7.067 -9.521 1.00 0.00 H new ATOM 0 HB2 SER A 6 -19.665 -8.418 -10.674 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.757 -6.692 -10.965 1.00 0.00 H new ATOM 0 HG SER A 6 -20.006 -7.799 -12.934 1.00 0.00 H new ATOM 34 N GLN A 7 -16.470 -9.070 -11.720 1.00 0.00 N ATOM 35 CA GLN A 7 -15.730 -10.300 -11.870 1.00 0.00 C ATOM 36 C GLN A 7 -14.560 -10.340 -10.880 1.00 0.00 C ATOM 37 O GLN A 7 -14.360 -11.340 -10.190 1.00 0.00 O ATOM 38 CB GLN A 7 -15.230 -10.470 -13.310 1.00 0.00 C ATOM 39 CG GLN A 7 -14.850 -11.930 -13.590 1.00 0.00 C ATOM 40 CD GLN A 7 -15.880 -12.590 -14.510 1.00 0.00 C ATOM 41 OE1 GLN A 7 -15.850 -12.450 -15.720 1.00 0.00 O ATOM 42 NE2 GLN A 7 -16.790 -13.310 -13.860 1.00 0.00 N ATOM 0 H GLN A 7 -16.536 -8.505 -12.567 1.00 0.00 H new ATOM 0 HA GLN A 7 -16.400 -11.131 -11.650 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.004 -10.152 -14.008 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -14.366 -9.827 -13.477 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -13.863 -11.972 -14.051 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -14.787 -12.481 -12.652 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -16.752 -13.382 -12.843 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -17.526 -13.790 -14.378 1.00 0.00 H new ATOM 43 N LEU A 8 -13.820 -9.251 -10.840 1.00 0.00 N ATOM 44 CA LEU A 8 -12.680 -9.149 -9.944 1.00 0.00 C ATOM 45 C LEU A 8 -13.100 -9.587 -8.540 1.00 0.00 C ATOM 46 O LEU A 8 -12.440 -10.410 -7.921 1.00 0.00 O ATOM 47 CB LEU A 8 -12.080 -7.742 -9.996 1.00 0.00 C ATOM 48 CG LEU A 8 -10.970 -7.449 -8.987 1.00 0.00 C ATOM 49 CD1 LEU A 8 -9.737 -6.885 -9.686 1.00 0.00 C ATOM 50 CD2 LEU A 8 -11.470 -6.529 -7.872 1.00 0.00 C ATOM 0 H LEU A 8 -13.985 -8.425 -11.415 1.00 0.00 H new ATOM 0 HA LEU A 8 -11.884 -9.821 -10.264 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -11.686 -7.573 -10.998 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.883 -7.020 -9.843 1.00 0.00 H new ATOM 0 HG LEU A 8 -10.675 -8.388 -8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -8.960 -6.684 -8.948 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.368 -7.608 -10.413 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.000 -5.959 -10.197 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.660 -6.337 -7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.808 -5.586 -8.302 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -12.299 -7.007 -7.350 1.00 0.00 H new ATOM 51 N LYS A 9 -14.200 -9.009 -8.078 1.00 0.00 N ATOM 52 CA LYS A 9 -14.720 -9.329 -6.758 1.00 0.00 C ATOM 53 C LYS A 9 -14.840 -10.840 -6.619 1.00 0.00 C ATOM 54 O LYS A 9 -14.420 -11.410 -5.614 1.00 0.00 O ATOM 55 CB LYS A 9 -16.020 -8.578 -6.497 1.00 0.00 C ATOM 56 CG LYS A 9 -16.190 -8.274 -5.007 1.00 0.00 C ATOM 57 CD LYS A 9 -17.650 -7.911 -4.684 1.00 0.00 C ATOM 58 CE LYS A 9 -17.730 -6.558 -3.976 1.00 0.00 C ATOM 59 NZ LYS A 9 -18.420 -5.568 -4.827 1.00 0.00 N ATOM 0 H LYS A 9 -14.746 -8.320 -8.595 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.030 -8.993 -5.984 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.026 -7.647 -7.064 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.864 -9.172 -6.849 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.888 -9.140 -4.418 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.535 -7.451 -4.723 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.234 -7.880 -5.604 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.090 -8.683 -4.053 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -18.262 -6.667 -3.031 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.726 -6.205 -3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.465 -4.655 -4.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -17.897 -5.452 -5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.384 -5.899 -5.032 1.00 0.00 H new ATOM 60 N LYS A 10 -15.420 -11.450 -7.643 1.00 0.00 N ATOM 61 CA LYS A 10 -15.610 -12.890 -7.647 1.00 0.00 C ATOM 62 C LYS A 10 -14.250 -13.580 -7.504 1.00 0.00 C ATOM 63 O LYS A 10 -14.170 -14.720 -7.059 1.00 0.00 O ATOM 64 CB LYS A 10 -16.390 -13.330 -8.889 1.00 0.00 C ATOM 65 CG LYS A 10 -17.860 -13.590 -8.549 1.00 0.00 C ATOM 66 CD LYS A 10 -18.660 -13.930 -9.808 1.00 0.00 C ATOM 67 CE LYS A 10 -19.800 -14.890 -9.490 1.00 0.00 C ATOM 68 NZ LYS A 10 -19.280 -16.240 -9.204 1.00 0.00 N ATOM 0 H LYS A 10 -15.765 -10.972 -8.476 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.218 -13.192 -6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.321 -12.560 -9.658 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.943 -14.234 -9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.933 -14.410 -7.835 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.287 -12.710 -8.068 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.061 -13.016 -10.246 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.001 -14.377 -10.552 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -20.363 -14.522 -8.632 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -20.492 -14.932 -10.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -20.037 -16.940 -9.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.492 -16.452 -9.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.943 -16.281 -8.221 1.00 0.00 H new ATOM 69 N MET A 11 -13.210 -12.850 -7.889 1.00 0.00 N ATOM 70 CA MET A 11 -11.860 -13.370 -7.809 1.00 0.00 C ATOM 71 C MET A 11 -11.240 -13.090 -6.438 1.00 0.00 C ATOM 72 O MET A 11 -10.570 -13.950 -5.865 1.00 0.00 O ATOM 73 CB MET A 11 -10.990 -12.730 -8.900 1.00 0.00 C ATOM 74 CG MET A 11 -9.734 -13.560 -9.154 1.00 0.00 C ATOM 75 SD MET A 11 -8.460 -13.090 -7.993 1.00 0.00 S ATOM 76 CE MET A 11 -8.228 -11.380 -8.455 1.00 0.00 C ATOM 0 H MET A 11 -13.280 -11.901 -8.257 1.00 0.00 H new ATOM 0 HA MET A 11 -11.905 -14.449 -7.955 1.00 0.00 H new ATOM 0 HB2 MET A 11 -11.564 -12.641 -9.822 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.709 -11.720 -8.600 1.00 0.00 H new ATOM 0 HG2 MET A 11 -9.960 -14.621 -9.051 1.00 0.00 H new ATOM 0 HG3 MET A 11 -9.384 -13.406 -10.175 1.00 0.00 H new ATOM 0 HE1 MET A 11 -7.436 -10.943 -7.847 1.00 0.00 H new ATOM 0 HE2 MET A 11 -7.952 -11.322 -9.508 1.00 0.00 H new ATOM 0 HE3 MET A 11 -9.155 -10.830 -8.292 1.00 0.00 H new ATOM 77 N VAL A 12 -11.480 -11.880 -5.953 1.00 0.00 N ATOM 78 CA VAL A 12 -10.960 -11.470 -4.660 1.00 0.00 C ATOM 79 C VAL A 12 -11.690 -12.240 -3.555 1.00 0.00 C ATOM 80 O VAL A 12 -11.320 -12.160 -2.386 1.00 0.00 O ATOM 81 CB VAL A 12 -11.070 -9.961 -4.509 1.00 0.00 C ATOM 82 CG1 VAL A 12 -10.850 -9.259 -5.852 1.00 0.00 C ATOM 83 CG2 VAL A 12 -12.410 -9.564 -3.887 1.00 0.00 C ATOM 0 H VAL A 12 -12.030 -11.169 -6.435 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.900 -11.713 -4.579 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.283 -9.634 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.934 -8.181 -5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.857 -9.501 -6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.602 -9.595 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.460 -8.479 -3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.224 -9.910 -4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.503 -10.020 -2.901 1.00 0.00 H new ATOM 84 N SER A 13 -12.720 -12.970 -3.963 1.00 0.00 N ATOM 85 CA SER A 13 -13.510 -13.740 -3.021 1.00 0.00 C ATOM 86 C SER A 13 -12.650 -14.850 -2.412 1.00 0.00 C ATOM 87 O SER A 13 -13.020 -15.440 -1.398 1.00 0.00 O ATOM 88 CB SER A 13 -14.740 -14.340 -3.698 1.00 0.00 C ATOM 89 OG SER A 13 -15.690 -13.340 -4.066 1.00 0.00 O ATOM 0 H SER A 13 -13.024 -13.043 -4.934 1.00 0.00 H new ATOM 0 HA SER A 13 -13.852 -13.072 -2.231 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.432 -14.891 -4.586 1.00 0.00 H new ATOM 0 HB3 SER A 13 -15.211 -15.057 -3.025 1.00 0.00 H new ATOM 0 HG SER A 13 -15.246 -12.647 -4.597 1.00 0.00 H new ATOM 90 N LYS A 14 -11.520 -15.100 -3.055 1.00 0.00 N ATOM 91 CA LYS A 14 -10.600 -16.130 -2.587 1.00 0.00 C ATOM 92 C LYS A 14 -9.425 -15.470 -1.877 1.00 0.00 C ATOM 93 O LYS A 14 -8.854 -16.040 -0.950 1.00 0.00 O ATOM 94 CB LYS A 14 -10.190 -17.040 -3.742 1.00 0.00 C ATOM 95 CG LYS A 14 -9.128 -16.380 -4.614 1.00 0.00 C ATOM 96 CD LYS A 14 -9.333 -16.730 -6.090 1.00 0.00 C ATOM 97 CE LYS A 14 -8.085 -17.390 -6.677 1.00 0.00 C ATOM 98 NZ LYS A 14 -8.458 -18.350 -7.744 1.00 0.00 N ATOM 0 H LYS A 14 -11.218 -14.609 -3.896 1.00 0.00 H new ATOM 0 HA LYS A 14 -11.087 -16.778 -1.858 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.807 -17.982 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.064 -17.280 -4.348 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.167 -15.298 -4.484 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.138 -16.704 -4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -10.186 -17.401 -6.193 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.569 -15.826 -6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.420 -16.628 -7.082 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.536 -17.907 -5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.599 -18.789 -8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -9.075 -19.087 -7.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.962 -17.848 -8.502 1.00 0.00 H new ATOM 99 N TYR A 15 -9.092 -14.270 -2.337 1.00 0.00 N ATOM 100 CA TYR A 15 -7.988 -13.530 -1.757 1.00 0.00 C ATOM 101 C TYR A 15 -8.082 -13.510 -0.230 1.00 0.00 C ATOM 102 O TYR A 15 -9.058 -13.010 0.328 1.00 0.00 O ATOM 103 CB TYR A 15 -8.121 -12.100 -2.283 1.00 0.00 C ATOM 104 CG TYR A 15 -7.188 -11.770 -3.452 1.00 0.00 C ATOM 105 CD1 TYR A 15 -7.019 -12.690 -4.472 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.516 -10.570 -3.486 1.00 0.00 C ATOM 107 CE1 TYR A 15 -6.141 -12.380 -5.572 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.638 -10.260 -4.586 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.494 -11.190 -5.575 1.00 0.00 C ATOM 110 OH TYR A 15 -4.665 -10.900 -6.615 1.00 0.00 O ATOM 0 H TYR A 15 -9.569 -13.795 -3.104 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.036 -13.988 -2.023 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.151 -11.935 -2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.922 -11.405 -1.467 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.542 -13.635 -4.444 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.647 -9.857 -2.685 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.001 -13.084 -6.379 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.109 -9.319 -4.627 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.095 -10.139 -6.377 1.00 0.00 H new ATOM 111 N LYS A 16 -7.056 -14.060 0.402 1.00 0.00 N ATOM 112 CA LYS A 16 -7.012 -14.110 1.853 1.00 0.00 C ATOM 113 C LYS A 16 -7.377 -12.730 2.420 1.00 0.00 C ATOM 114 O LYS A 16 -8.192 -12.630 3.335 1.00 0.00 O ATOM 115 CB LYS A 16 -5.653 -14.630 2.330 1.00 0.00 C ATOM 116 CG LYS A 16 -5.824 -15.700 3.408 1.00 0.00 C ATOM 117 CD LYS A 16 -5.972 -17.090 2.782 1.00 0.00 C ATOM 118 CE LYS A 16 -6.580 -18.080 3.779 1.00 0.00 C ATOM 119 NZ LYS A 16 -5.527 -18.940 4.364 1.00 0.00 N ATOM 0 H LYS A 16 -6.249 -14.475 -0.064 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.750 -14.817 2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.101 -15.044 1.486 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.061 -13.804 2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.964 -15.688 4.077 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.702 -15.474 4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -6.603 -17.028 1.895 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.997 -17.451 2.455 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -7.096 -17.537 4.571 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -7.326 -18.698 3.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.957 -19.605 5.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.053 -19.472 3.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.830 -18.348 4.859 1.00 0.00 H new ATOM 120 N TYR A 17 -6.757 -11.710 1.851 1.00 0.00 N ATOM 121 CA TYR A 17 -7.007 -10.350 2.288 1.00 0.00 C ATOM 122 C TYR A 17 -8.149 -9.721 1.489 1.00 0.00 C ATOM 123 O TYR A 17 -8.082 -8.548 1.126 1.00 0.00 O ATOM 124 CB TYR A 17 -5.717 -9.577 2.012 1.00 0.00 C ATOM 125 CG TYR A 17 -4.454 -10.260 2.537 1.00 0.00 C ATOM 126 CD1 TYR A 17 -4.479 -10.910 3.752 1.00 0.00 C ATOM 127 CD2 TYR A 17 -3.291 -10.220 1.796 1.00 0.00 C ATOM 128 CE1 TYR A 17 -3.291 -11.560 4.247 1.00 0.00 C ATOM 129 CE2 TYR A 17 -2.102 -10.870 2.291 1.00 0.00 C ATOM 130 CZ TYR A 17 -2.161 -11.500 3.492 1.00 0.00 C ATOM 131 OH TYR A 17 -1.038 -12.110 3.960 1.00 0.00 O ATOM 0 H TYR A 17 -6.082 -11.798 1.091 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.289 -10.328 3.341 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.617 -9.430 0.937 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -5.796 -8.588 2.463 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.389 -10.932 4.334 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.271 -9.703 0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -3.298 -12.081 5.193 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -1.186 -10.856 1.719 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.985 -13.019 3.599 1.00 0.00 H new ATOM 132 N ARG A 18 -9.170 -10.520 1.237 1.00 0.00 N ATOM 133 CA ARG A 18 -10.320 -10.060 0.488 1.00 0.00 C ATOM 134 C ARG A 18 -10.870 -8.777 1.107 1.00 0.00 C ATOM 135 O ARG A 18 -11.160 -7.817 0.396 1.00 0.00 O ATOM 136 CB ARG A 18 -11.420 -11.120 0.461 1.00 0.00 C ATOM 137 CG ARG A 18 -12.730 -10.540 -0.078 1.00 0.00 C ATOM 138 CD ARG A 18 -13.740 -10.320 1.050 1.00 0.00 C ATOM 139 NE ARG A 18 -14.590 -11.520 1.201 1.00 0.00 N ATOM 140 CZ ARG A 18 -15.380 -11.760 2.270 1.00 0.00 C ATOM 141 NH1 ARG A 18 -15.440 -10.880 3.292 1.00 0.00 N ATOM 142 NH2 ARG A 18 -16.100 -12.860 2.300 1.00 0.00 N ATOM 0 H ARG A 18 -9.224 -11.492 1.542 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.997 -9.866 -0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.106 -11.958 -0.161 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.578 -11.511 1.466 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.532 -9.594 -0.583 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.152 -11.216 -0.822 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.217 -10.113 1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.359 -9.450 0.832 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.579 -12.211 0.450 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -14.886 -10.024 3.261 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.040 -11.071 4.095 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.057 -13.519 1.522 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.701 -13.054 3.101 1.00 0.00 H new ATOM 143 N ASP A 19 -11.000 -8.801 2.425 1.00 0.00 N ATOM 144 CA ASP A 19 -11.510 -7.650 3.149 1.00 0.00 C ATOM 145 C ASP A 19 -10.560 -6.470 2.966 1.00 0.00 C ATOM 146 O ASP A 19 -10.980 -5.371 2.609 1.00 0.00 O ATOM 147 CB ASP A 19 -11.620 -7.942 4.646 1.00 0.00 C ATOM 148 CG ASP A 19 -12.880 -7.395 5.324 1.00 0.00 C ATOM 149 OD1 ASP A 19 -13.520 -6.458 4.822 1.00 0.00 O ATOM 150 OD2 ASP A 19 -13.200 -7.979 6.427 1.00 0.00 O ATOM 0 H ASP A 19 -10.760 -9.601 3.011 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.499 -7.419 2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.587 -9.021 4.793 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.746 -7.525 5.147 1.00 0.00 H new ATOM 151 N LEU A 20 -9.287 -6.738 3.216 1.00 0.00 N ATOM 152 CA LEU A 20 -8.266 -5.712 3.084 1.00 0.00 C ATOM 153 C LEU A 20 -8.276 -5.172 1.652 1.00 0.00 C ATOM 154 O LEU A 20 -8.362 -3.963 1.442 1.00 0.00 O ATOM 155 CB LEU A 20 -6.904 -6.250 3.529 1.00 0.00 C ATOM 156 CG LEU A 20 -6.130 -5.377 4.518 1.00 0.00 C ATOM 157 CD1 LEU A 20 -5.754 -6.170 5.772 1.00 0.00 C ATOM 158 CD2 LEU A 20 -4.906 -4.746 3.851 1.00 0.00 C ATOM 0 H LEU A 20 -8.939 -7.651 3.509 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.482 -4.872 3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.053 -7.231 3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.286 -6.396 2.643 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.780 -4.562 4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -5.205 -5.526 6.459 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -6.660 -6.531 6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.130 -7.019 5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -4.373 -4.130 4.576 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.244 -5.532 3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -5.227 -4.125 3.014 1.00 0.00 H new ATOM 159 N THR A 21 -8.184 -6.094 0.705 1.00 0.00 N ATOM 160 CA THR A 21 -8.182 -5.726 -0.700 1.00 0.00 C ATOM 161 C THR A 21 -9.446 -4.938 -1.048 1.00 0.00 C ATOM 162 O THR A 21 -9.367 -3.833 -1.580 1.00 0.00 O ATOM 163 CB THR A 21 -8.015 -7.004 -1.524 1.00 0.00 C ATOM 164 OG1 THR A 21 -6.647 -7.359 -1.343 1.00 0.00 O ATOM 165 CG2 THR A 21 -8.140 -6.752 -3.027 1.00 0.00 C ATOM 0 H THR A 21 -8.110 -7.096 0.884 1.00 0.00 H new ATOM 0 HA THR A 21 -7.350 -5.062 -0.933 1.00 0.00 H new ATOM 0 HB THR A 21 -8.763 -7.734 -1.215 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.548 -7.864 -0.509 1.00 0.00 H new ATOM 0 HG21 THR A 21 -8.013 -7.691 -3.565 1.00 0.00 H new ATOM 0 HG22 THR A 21 -9.124 -6.338 -3.246 1.00 0.00 H new ATOM 0 HG23 THR A 21 -7.371 -6.047 -3.343 1.00 0.00 H new ATOM 166 N VAL A 22 -10.580 -5.540 -0.733 1.00 0.00 N ATOM 167 CA VAL A 22 -11.860 -4.909 -1.006 1.00 0.00 C ATOM 168 C VAL A 22 -11.890 -3.529 -0.346 1.00 0.00 C ATOM 169 O VAL A 22 -12.350 -2.559 -0.951 1.00 0.00 O ATOM 170 CB VAL A 22 -13.000 -5.819 -0.546 1.00 0.00 C ATOM 171 CG1 VAL A 22 -14.330 -5.067 -0.539 1.00 0.00 C ATOM 172 CG2 VAL A 22 -13.080 -7.074 -1.417 1.00 0.00 C ATOM 0 H VAL A 22 -10.641 -6.457 -0.292 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.995 -4.761 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.790 -6.134 0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.124 -5.736 -0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.264 -4.218 0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.551 -4.710 -1.545 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.898 -7.706 -1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.257 -6.787 -2.453 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.142 -7.625 -1.348 1.00 0.00 H new ATOM 173 N ARG A 23 -11.410 -3.485 0.887 1.00 0.00 N ATOM 174 CA ARG A 23 -11.380 -2.240 1.635 1.00 0.00 C ATOM 175 C ARG A 23 -10.420 -1.246 0.974 1.00 0.00 C ATOM 176 O ARG A 23 -10.780 -0.090 0.752 1.00 0.00 O ATOM 177 CB ARG A 23 -10.940 -2.478 3.080 1.00 0.00 C ATOM 178 CG ARG A 23 -11.020 -1.187 3.898 1.00 0.00 C ATOM 179 CD ARG A 23 -10.690 -1.448 5.370 1.00 0.00 C ATOM 180 NE ARG A 23 -11.690 -0.791 6.237 1.00 0.00 N ATOM 181 CZ ARG A 23 -11.740 0.539 6.463 1.00 0.00 C ATOM 182 NH1 ARG A 23 -10.850 1.367 5.887 1.00 0.00 N ATOM 183 NH2 ARG A 23 -12.680 1.018 7.256 1.00 0.00 N ATOM 0 H ARG A 23 -11.038 -4.292 1.388 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.390 -1.829 1.637 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.572 -3.241 3.535 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.919 -2.859 3.095 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -10.326 -0.451 3.491 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.020 -0.762 3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -10.678 -2.521 5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -9.694 -1.071 5.600 1.00 0.00 H new ATOM 0 HE ARG A 23 -12.387 -1.380 6.694 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -10.128 0.992 5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -10.897 2.370 6.065 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -13.354 0.386 7.687 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.732 2.020 7.438 1.00 0.00 H new ATOM 184 N GLU A 24 -9.229 -1.733 0.678 1.00 0.00 N ATOM 185 CA GLU A 24 -8.218 -0.903 0.047 1.00 0.00 C ATOM 186 C GLU A 24 -8.689 -0.454 -1.339 1.00 0.00 C ATOM 187 O GLU A 24 -8.473 0.692 -1.729 1.00 0.00 O ATOM 188 CB GLU A 24 -6.880 -1.639 -0.041 1.00 0.00 C ATOM 189 CG GLU A 24 -5.805 -0.922 0.777 1.00 0.00 C ATOM 190 CD GLU A 24 -5.754 -1.463 2.208 1.00 0.00 C ATOM 191 OE1 GLU A 24 -6.772 -1.162 2.941 1.00 0.00 O ATOM 192 OE2 GLU A 24 -4.782 -2.134 2.583 1.00 0.00 O ATOM 0 H GLU A 24 -8.938 -2.693 0.863 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.067 -0.017 0.663 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.998 -2.660 0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.565 -1.706 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.833 -1.052 0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.011 0.148 0.796 1.00 0.00 H new ATOM 193 N THR A 25 -9.323 -1.380 -2.041 1.00 0.00 N ATOM 194 CA THR A 25 -9.826 -1.094 -3.375 1.00 0.00 C ATOM 195 C THR A 25 -10.890 0.003 -3.318 1.00 0.00 C ATOM 196 O THR A 25 -10.730 1.053 -3.941 1.00 0.00 O ATOM 197 CB THR A 25 -10.330 -2.404 -3.979 1.00 0.00 C ATOM 198 OG1 THR A 25 -9.149 -3.145 -4.252 1.00 0.00 O ATOM 199 CG2 THR A 25 -10.970 -2.205 -5.355 1.00 0.00 C ATOM 0 H THR A 25 -9.501 -2.329 -1.712 1.00 0.00 H new ATOM 0 HA THR A 25 -9.040 -0.705 -4.022 1.00 0.00 H new ATOM 0 HB THR A 25 -11.053 -2.857 -3.301 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.864 -3.617 -3.442 1.00 0.00 H new ATOM 0 HG21 THR A 25 -11.311 -3.166 -5.740 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.819 -1.527 -5.267 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.236 -1.780 -6.040 1.00 0.00 H new ATOM 200 N VAL A 26 -11.940 -0.276 -2.566 1.00 0.00 N ATOM 201 CA VAL A 26 -13.030 0.673 -2.420 1.00 0.00 C ATOM 202 C VAL A 26 -12.450 2.079 -2.236 1.00 0.00 C ATOM 203 O VAL A 26 -12.940 3.036 -2.839 1.00 0.00 O ATOM 204 CB VAL A 26 -13.950 0.248 -1.271 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.840 1.219 -0.095 1.00 0.00 C ATOM 206 CG2 VAL A 26 -15.390 0.118 -1.745 1.00 0.00 C ATOM 0 H VAL A 26 -12.061 -1.147 -2.049 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.647 0.688 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.625 -0.733 -0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.503 0.895 0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.812 1.236 0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -14.126 2.219 -0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -16.022 -0.185 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.734 1.078 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.447 -0.632 -2.534 1.00 0.00 H new ATOM 207 N ASN A 27 -11.430 2.159 -1.401 1.00 0.00 N ATOM 208 CA ASN A 27 -10.780 3.431 -1.129 1.00 0.00 C ATOM 209 C ASN A 27 -10.010 3.880 -2.371 1.00 0.00 C ATOM 210 O ASN A 27 -10.220 4.979 -2.877 1.00 0.00 O ATOM 211 CB ASN A 27 -9.793 3.308 0.028 1.00 0.00 C ATOM 212 CG ASN A 27 -8.971 4.590 0.184 1.00 0.00 C ATOM 213 OD1 ASN A 27 -8.392 5.104 -0.758 1.00 0.00 O ATOM 214 ND2 ASN A 27 -8.953 5.073 1.422 1.00 0.00 N ATOM 0 H ASN A 27 -11.034 1.363 -0.901 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.550 4.155 -0.865 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.334 3.103 0.952 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.127 2.463 -0.145 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.432 5.925 1.630 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.460 4.592 2.165 1.00 0.00 H new ATOM 215 N VAL A 28 -9.127 3.005 -2.826 1.00 0.00 N ATOM 216 CA VAL A 28 -8.320 3.297 -3.998 1.00 0.00 C ATOM 217 C VAL A 28 -9.193 3.972 -5.057 1.00 0.00 C ATOM 218 O VAL A 28 -8.896 5.082 -5.496 1.00 0.00 O ATOM 219 CB VAL A 28 -7.648 2.019 -4.503 1.00 0.00 C ATOM 220 CG1 VAL A 28 -7.356 2.107 -6.002 1.00 0.00 C ATOM 221 CG2 VAL A 28 -6.372 1.720 -3.712 1.00 0.00 C ATOM 0 H VAL A 28 -8.952 2.093 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.518 3.991 -3.746 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.341 1.193 -4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.878 1.185 -6.334 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.289 2.249 -6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.692 2.950 -6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.914 0.806 -4.091 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.673 2.549 -3.822 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.619 1.591 -2.658 1.00 0.00 H new ATOM 222 N ILE A 29 -10.250 3.273 -5.438 1.00 0.00 N ATOM 223 CA ILE A 29 -11.170 3.791 -6.438 1.00 0.00 C ATOM 224 C ILE A 29 -11.840 5.053 -5.898 1.00 0.00 C ATOM 225 O ILE A 29 -11.770 6.113 -6.518 1.00 0.00 O ATOM 226 CB ILE A 29 -12.150 2.705 -6.874 1.00 0.00 C ATOM 227 CG1 ILE A 29 -13.000 2.227 -5.693 1.00 0.00 C ATOM 228 CG2 ILE A 29 -11.420 1.549 -7.561 1.00 0.00 C ATOM 229 CD1 ILE A 29 -13.590 0.841 -5.966 1.00 0.00 C ATOM 0 H ILE A 29 -10.491 2.352 -5.073 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.634 4.080 -7.342 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.831 3.135 -7.608 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.389 2.195 -4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.805 2.939 -5.508 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -12.142 0.790 -7.861 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.897 1.921 -8.442 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.700 1.111 -6.870 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.189 0.526 -5.112 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.219 0.882 -6.855 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.782 0.127 -6.126 1.00 0.00 H new ATOM 230 N THR A 30 -12.480 4.898 -4.748 1.00 0.00 N ATOM 231 CA THR A 30 -13.170 6.013 -4.118 1.00 0.00 C ATOM 232 C THR A 30 -12.310 7.277 -4.185 1.00 0.00 C ATOM 233 O THR A 30 -12.810 8.352 -4.515 1.00 0.00 O ATOM 234 CB THR A 30 -13.530 5.599 -2.690 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.660 4.742 -2.852 1.00 0.00 O ATOM 236 CG2 THR A 30 -14.070 6.767 -1.859 1.00 0.00 C ATOM 0 H THR A 30 -12.536 4.018 -4.236 1.00 0.00 H new ATOM 0 HA THR A 30 -14.093 6.256 -4.644 1.00 0.00 H new ATOM 0 HB THR A 30 -12.650 5.180 -2.202 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.439 3.844 -2.526 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.310 6.419 -0.854 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.315 7.551 -1.800 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.970 7.163 -2.330 1.00 0.00 H new ATOM 237 N LEU A 31 -11.040 7.105 -3.865 1.00 0.00 N ATOM 238 CA LEU A 31 -10.100 8.218 -3.885 1.00 0.00 C ATOM 239 C LEU A 31 -9.761 8.562 -5.335 1.00 0.00 C ATOM 240 O LEU A 31 -9.746 9.733 -5.712 1.00 0.00 O ATOM 241 CB LEU A 31 -8.884 7.908 -3.018 1.00 0.00 C ATOM 242 CG LEU A 31 -8.659 8.834 -1.821 1.00 0.00 C ATOM 243 CD1 LEU A 31 -8.459 10.280 -2.277 1.00 0.00 C ATOM 244 CD2 LEU A 31 -9.797 8.705 -0.807 1.00 0.00 C ATOM 0 H LEU A 31 -10.634 6.211 -3.589 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.549 9.109 -3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.977 6.886 -2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.996 7.940 -3.649 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.743 8.526 -1.318 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.301 10.917 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.590 10.338 -2.932 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.344 10.617 -2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.613 9.374 0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.740 8.972 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.850 7.677 -0.448 1.00 0.00 H new ATOM 245 N TYR A 32 -9.492 7.521 -6.108 1.00 0.00 N ATOM 246 CA TYR A 32 -9.147 7.699 -7.509 1.00 0.00 C ATOM 247 C TYR A 32 -10.080 6.888 -8.411 1.00 0.00 C ATOM 248 O TYR A 32 -9.812 5.723 -8.699 1.00 0.00 O ATOM 249 CB TYR A 32 -7.720 7.168 -7.663 1.00 0.00 C ATOM 250 CG TYR A 32 -6.688 7.900 -6.803 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.485 7.516 -5.492 1.00 0.00 C ATOM 252 CD2 TYR A 32 -5.959 8.943 -7.337 1.00 0.00 C ATOM 253 CE1 TYR A 32 -5.514 8.205 -4.682 1.00 0.00 C ATOM 254 CE2 TYR A 32 -4.987 9.631 -6.528 1.00 0.00 C ATOM 255 CZ TYR A 32 -4.813 9.229 -5.241 1.00 0.00 C ATOM 256 OH TYR A 32 -3.896 9.879 -4.476 1.00 0.00 O ATOM 0 H TYR A 32 -9.506 6.551 -5.792 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.237 8.747 -7.796 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.707 6.109 -7.405 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.426 7.245 -8.710 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -7.055 6.699 -5.074 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.118 9.243 -8.362 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.346 7.916 -3.655 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.409 10.448 -6.934 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.527 9.261 -3.811 1.00 0.00 H new ATOM 257 N LYS A 33 -11.150 7.537 -8.830 1.00 0.00 N ATOM 258 CA LYS A 33 -12.130 6.891 -9.693 1.00 0.00 C ATOM 259 C LYS A 33 -11.440 6.451 -10.980 1.00 0.00 C ATOM 260 O LYS A 33 -11.620 5.318 -11.430 1.00 0.00 O ATOM 261 CB LYS A 33 -13.330 7.803 -9.916 1.00 0.00 C ATOM 262 CG LYS A 33 -14.000 8.164 -8.586 1.00 0.00 C ATOM 263 CD LYS A 33 -15.280 7.352 -8.376 1.00 0.00 C ATOM 264 CE LYS A 33 -16.430 8.247 -7.902 1.00 0.00 C ATOM 265 NZ LYS A 33 -17.650 7.447 -7.677 1.00 0.00 N ATOM 0 H LYS A 33 -11.365 8.505 -8.591 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.531 5.995 -9.220 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.011 8.712 -10.425 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.050 7.309 -10.568 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.308 7.978 -7.764 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.234 9.228 -8.570 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.559 6.859 -9.308 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.100 6.567 -7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.147 8.755 -6.980 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.627 9.020 -8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.419 8.069 -7.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.929 6.982 -8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.463 6.726 -6.952 1.00 0.00 H new ATOM 266 N ASP A 34 -10.670 7.369 -11.550 1.00 0.00 N ATOM 267 CA ASP A 34 -9.966 7.091 -12.790 1.00 0.00 C ATOM 268 C ASP A 34 -9.408 5.667 -12.740 1.00 0.00 C ATOM 269 O ASP A 34 -9.380 4.973 -13.750 1.00 0.00 O ATOM 270 CB ASP A 34 -8.791 8.053 -12.980 1.00 0.00 C ATOM 271 CG ASP A 34 -8.292 8.722 -11.690 1.00 0.00 C ATOM 272 OD1 ASP A 34 -7.673 8.075 -10.830 1.00 0.00 O ATOM 273 OD2 ASP A 34 -8.565 9.978 -11.590 1.00 0.00 O ATOM 0 H ASP A 34 -10.519 8.305 -11.175 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.668 7.211 -13.615 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.963 7.508 -13.434 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.086 8.830 -13.685 1.00 0.00 H new ATOM 274 N LEU A 35 -8.977 5.274 -11.550 1.00 0.00 N ATOM 275 CA LEU A 35 -8.420 3.947 -11.360 1.00 0.00 C ATOM 276 C LEU A 35 -9.543 2.911 -11.440 1.00 0.00 C ATOM 277 O LEU A 35 -10.580 3.060 -10.800 1.00 0.00 O ATOM 278 CB LEU A 35 -7.625 3.884 -10.050 1.00 0.00 C ATOM 279 CG LEU A 35 -6.101 3.899 -10.190 1.00 0.00 C ATOM 280 CD1 LEU A 35 -5.606 5.278 -10.630 1.00 0.00 C ATOM 281 CD2 LEU A 35 -5.427 3.435 -8.904 1.00 0.00 C ATOM 0 H LEU A 35 -9.003 5.851 -10.709 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.711 3.715 -12.154 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.921 4.728 -9.427 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.912 2.978 -9.517 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.824 3.191 -10.971 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.520 5.262 -10.722 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.048 5.533 -11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.897 6.022 -9.889 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.345 3.456 -9.032 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.708 4.098 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.745 2.419 -8.673 1.00 0.00 H new ATOM 282 N LYS A 36 -9.297 1.883 -12.240 1.00 0.00 N ATOM 283 CA LYS A 36 -10.270 0.824 -12.420 1.00 0.00 C ATOM 284 C LYS A 36 -9.626 -0.524 -12.100 1.00 0.00 C ATOM 285 O LYS A 36 -8.546 -0.832 -12.600 1.00 0.00 O ATOM 286 CB LYS A 36 -10.880 0.891 -13.820 1.00 0.00 C ATOM 287 CG LYS A 36 -12.340 0.420 -13.800 1.00 0.00 C ATOM 288 CD LYS A 36 -13.170 1.157 -14.860 1.00 0.00 C ATOM 289 CE LYS A 36 -14.450 1.719 -14.250 1.00 0.00 C ATOM 290 NZ LYS A 36 -15.200 2.500 -15.260 1.00 0.00 N ATOM 0 H LYS A 36 -8.435 1.763 -12.771 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.099 0.953 -11.724 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.828 1.913 -14.196 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.302 0.270 -14.504 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.382 -0.654 -13.982 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.768 0.593 -12.813 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.581 1.967 -15.291 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.418 0.475 -15.673 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.071 0.905 -13.876 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.207 2.353 -13.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.069 2.877 -14.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.611 3.288 -15.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.447 1.885 -16.061 1.00 0.00 H new ATOM 291 N PRO A 37 -10.320 -1.310 -11.240 1.00 0.00 N ATOM 292 CA PRO A 37 -9.831 -2.617 -10.850 1.00 0.00 C ATOM 293 C PRO A 37 -10.000 -3.635 -11.970 1.00 0.00 C ATOM 294 O PRO A 37 -11.040 -3.670 -12.630 1.00 0.00 O ATOM 295 CB PRO A 37 -10.610 -2.977 -9.601 1.00 0.00 C ATOM 296 CG PRO A 37 -11.840 -2.078 -9.608 1.00 0.00 C ATOM 297 CD PRO A 37 -11.610 -0.978 -10.630 1.00 0.00 C ATOM 0 HA PRO A 37 -8.760 -2.613 -10.649 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.894 -4.029 -9.607 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.011 -2.814 -8.705 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.731 -2.653 -9.861 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.006 -1.651 -8.619 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.407 -0.954 -11.374 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.585 0.004 -10.158 1.00 0.00 H new ATOM 298 N VAL A 38 -8.968 -4.437 -12.170 1.00 0.00 N ATOM 299 CA VAL A 38 -8.992 -5.452 -13.210 1.00 0.00 C ATOM 300 C VAL A 38 -8.497 -6.780 -12.630 1.00 0.00 C ATOM 301 O VAL A 38 -7.739 -6.794 -11.660 1.00 0.00 O ATOM 302 CB VAL A 38 -8.179 -4.984 -14.420 1.00 0.00 C ATOM 303 CG1 VAL A 38 -8.683 -5.639 -15.700 1.00 0.00 C ATOM 304 CG2 VAL A 38 -8.199 -3.459 -14.530 1.00 0.00 C ATOM 0 H VAL A 38 -8.105 -4.405 -11.627 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.010 -5.612 -13.565 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.144 -5.294 -14.276 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.089 -5.290 -16.545 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.592 -6.722 -15.615 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -9.729 -5.374 -15.857 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.615 -3.149 -15.397 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -9.227 -3.116 -14.644 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.769 -3.023 -13.628 1.00 0.00 H new ATOM 305 N LEU A 39 -8.942 -7.862 -13.250 1.00 0.00 N ATOM 306 CA LEU A 39 -8.553 -9.190 -12.810 1.00 0.00 C ATOM 307 C LEU A 39 -8.060 -9.997 -14.020 1.00 0.00 C ATOM 308 O LEU A 39 -8.826 -10.270 -14.940 1.00 0.00 O ATOM 309 CB LEU A 39 -9.698 -9.859 -12.050 1.00 0.00 C ATOM 310 CG LEU A 39 -9.532 -11.350 -11.770 1.00 0.00 C ATOM 311 CD1 LEU A 39 -10.420 -12.180 -12.690 1.00 0.00 C ATOM 312 CD2 LEU A 39 -8.065 -11.770 -11.870 1.00 0.00 C ATOM 0 H LEU A 39 -9.569 -7.846 -14.054 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.725 -9.132 -12.104 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.827 -9.343 -11.099 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.617 -9.716 -12.618 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.854 -11.540 -10.746 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.283 -13.239 -12.470 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.464 -11.908 -12.531 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.149 -11.987 -13.728 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.977 -12.837 -11.666 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.694 -11.561 -12.873 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.476 -11.212 -11.142 1.00 0.00 H new ATOM 313 N ASP A 40 -6.785 -10.350 -13.970 1.00 0.00 N ATOM 314 CA ASP A 40 -6.182 -11.120 -15.040 1.00 0.00 C ATOM 315 C ASP A 40 -5.287 -12.210 -14.440 1.00 0.00 C ATOM 316 O ASP A 40 -4.496 -11.940 -13.540 1.00 0.00 O ATOM 317 CB ASP A 40 -5.314 -10.230 -15.930 1.00 0.00 C ATOM 318 CG ASP A 40 -4.761 -10.920 -17.190 1.00 0.00 C ATOM 319 OD1 ASP A 40 -5.644 -11.500 -17.930 1.00 0.00 O ATOM 320 OD2 ASP A 40 -3.546 -10.900 -17.440 1.00 0.00 O ATOM 0 H ASP A 40 -6.153 -10.116 -13.204 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.983 -11.558 -15.636 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.900 -9.363 -16.235 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.477 -9.857 -15.340 1.00 0.00 H new ATOM 321 N SER A 41 -5.444 -13.410 -14.970 1.00 0.00 N ATOM 322 CA SER A 41 -4.660 -14.540 -14.500 1.00 0.00 C ATOM 323 C SER A 41 -3.284 -14.540 -15.170 1.00 0.00 C ATOM 324 O SER A 41 -3.184 -14.540 -16.390 1.00 0.00 O ATOM 325 CB SER A 41 -5.379 -15.860 -14.770 1.00 0.00 C ATOM 326 OG SER A 41 -5.858 -15.940 -16.110 1.00 0.00 O ATOM 0 H SER A 41 -6.101 -13.627 -15.719 1.00 0.00 H new ATOM 0 HA SER A 41 -4.532 -14.440 -13.422 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.699 -16.690 -14.577 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.215 -15.966 -14.079 1.00 0.00 H new ATOM 0 HG SER A 41 -5.172 -15.603 -16.723 1.00 0.00 H new ATOM 327 N TYR A 42 -2.255 -14.530 -14.330 1.00 0.00 N ATOM 328 CA TYR A 42 -0.889 -14.530 -14.820 1.00 0.00 C ATOM 329 C TYR A 42 -0.276 -15.930 -14.750 1.00 0.00 C ATOM 330 O TYR A 42 -0.560 -16.690 -13.830 1.00 0.00 O ATOM 331 CB TYR A 42 -0.109 -13.600 -13.900 1.00 0.00 C ATOM 332 CG TYR A 42 1.208 -13.090 -14.490 1.00 0.00 C ATOM 333 CD1 TYR A 42 1.205 -12.030 -15.380 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.401 -13.690 -14.140 1.00 0.00 C ATOM 335 CE1 TYR A 42 2.444 -11.560 -15.940 1.00 0.00 C ATOM 336 CE2 TYR A 42 3.640 -13.210 -14.690 1.00 0.00 C ATOM 337 CZ TYR A 42 3.600 -12.170 -15.570 1.00 0.00 C ATOM 338 OH TYR A 42 4.771 -11.720 -16.090 1.00 0.00 O ATOM 0 H TYR A 42 -2.343 -14.522 -13.314 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.859 -14.209 -15.861 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.737 -12.745 -13.650 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.103 -14.124 -12.968 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.274 -11.556 -15.654 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.404 -14.522 -13.451 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.455 -10.738 -16.641 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.580 -13.663 -14.412 1.00 0.00 H new ATOM 0 HH TYR A 42 5.513 -12.252 -15.733 1.00 0.00 H new ATOM 339 N VAL A 43 0.554 -16.230 -15.740 1.00 0.00 N ATOM 340 CA VAL A 43 1.210 -17.520 -15.800 1.00 0.00 C ATOM 341 C VAL A 43 2.633 -17.400 -15.260 1.00 0.00 C ATOM 342 O VAL A 43 3.263 -16.350 -15.390 1.00 0.00 O ATOM 343 CB VAL A 43 1.166 -18.070 -17.230 1.00 0.00 C ATOM 344 CG1 VAL A 43 -0.234 -17.920 -17.830 1.00 0.00 C ATOM 345 CG2 VAL A 43 2.215 -17.380 -18.110 1.00 0.00 C ATOM 0 H VAL A 43 0.785 -15.598 -16.507 1.00 0.00 H new ATOM 0 HA VAL A 43 0.682 -18.235 -15.170 1.00 0.00 H new ATOM 0 HB VAL A 43 1.403 -19.133 -17.191 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.239 -18.317 -18.845 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.952 -18.470 -17.221 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.509 -16.866 -17.852 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.166 -17.786 -19.120 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.017 -16.308 -18.139 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.208 -17.555 -17.697 1.00 0.00 H new ATOM 346 N PHE A 44 3.098 -18.480 -14.650 1.00 0.00 N ATOM 347 CA PHE A 44 4.434 -18.500 -14.080 1.00 0.00 C ATOM 348 C PHE A 44 5.438 -19.110 -15.060 1.00 0.00 C ATOM 349 O PHE A 44 5.961 -20.200 -14.820 1.00 0.00 O ATOM 350 CB PHE A 44 4.373 -19.370 -12.820 1.00 0.00 C ATOM 351 CG PHE A 44 3.505 -18.790 -11.700 1.00 0.00 C ATOM 352 CD1 PHE A 44 4.024 -17.870 -10.850 1.00 0.00 C ATOM 353 CD2 PHE A 44 2.215 -19.200 -11.560 1.00 0.00 C ATOM 354 CE1 PHE A 44 3.218 -17.330 -9.819 1.00 0.00 C ATOM 355 CE2 PHE A 44 1.410 -18.660 -10.520 1.00 0.00 C ATOM 356 CZ PHE A 44 1.929 -17.730 -9.677 1.00 0.00 C ATOM 0 H PHE A 44 2.573 -19.348 -14.538 1.00 0.00 H new ATOM 0 HA PHE A 44 4.757 -17.484 -13.855 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.989 -20.354 -13.089 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.385 -19.515 -12.442 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.050 -17.550 -10.959 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.804 -19.934 -12.237 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.631 -16.596 -9.142 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.388 -18.989 -10.401 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.316 -17.309 -8.894 1.00 0.00 H new ATOM 357 N ASN A 45 5.676 -18.390 -16.140 1.00 0.00 N ATOM 358 CA ASN A 45 6.606 -18.840 -17.160 1.00 0.00 C ATOM 359 C ASN A 45 6.173 -20.220 -17.660 1.00 0.00 C ATOM 360 O ASN A 45 7.012 -21.080 -17.930 1.00 0.00 O ATOM 361 CB ASN A 45 8.023 -18.970 -16.590 1.00 0.00 C ATOM 362 CG ASN A 45 9.067 -18.570 -17.640 1.00 0.00 C ATOM 363 OD1 ASN A 45 8.948 -17.570 -18.330 1.00 0.00 O ATOM 364 ND2 ASN A 45 10.094 -19.410 -17.720 1.00 0.00 N ATOM 0 H ASN A 45 5.238 -17.490 -16.334 1.00 0.00 H new ATOM 0 HA ASN A 45 6.605 -18.109 -17.968 1.00 0.00 H new ATOM 0 HB2 ASN A 45 8.125 -18.337 -15.708 1.00 0.00 H new ATOM 0 HB3 ASN A 45 8.198 -19.996 -16.268 1.00 0.00 H new ATOM 0 HD21 ASN A 45 10.844 -19.236 -18.389 1.00 0.00 H new ATOM 0 HD22 ASN A 45 10.132 -20.229 -17.113 1.00 0.00 H new ATOM 365 N ASP A 46 4.864 -20.400 -17.760 1.00 0.00 N ATOM 366 CA ASP A 46 4.308 -21.660 -18.220 1.00 0.00 C ATOM 367 C ASP A 46 4.407 -22.690 -17.100 1.00 0.00 C ATOM 368 O ASP A 46 4.410 -23.900 -17.360 1.00 0.00 O ATOM 369 CB ASP A 46 5.083 -22.190 -19.430 1.00 0.00 C ATOM 370 CG ASP A 46 4.226 -22.540 -20.640 1.00 0.00 C ATOM 371 OD1 ASP A 46 3.636 -23.630 -20.720 1.00 0.00 O ATOM 372 OD2 ASP A 46 4.176 -21.630 -21.550 1.00 0.00 O ATOM 0 H ASP A 46 4.170 -19.690 -17.529 1.00 0.00 H new ATOM 0 HA ASP A 46 3.269 -21.493 -18.505 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.818 -21.442 -19.728 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.637 -23.078 -19.127 1.00 0.00 H new ATOM 373 N GLY A 47 4.482 -22.190 -15.870 1.00 0.00 N ATOM 374 CA GLY A 47 4.579 -23.050 -14.710 1.00 0.00 C ATOM 375 C GLY A 47 3.212 -23.240 -14.050 1.00 0.00 C ATOM 376 O GLY A 47 3.052 -24.090 -13.170 1.00 0.00 O ATOM 0 H GLY A 47 4.477 -21.192 -15.658 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.982 -24.019 -15.004 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.277 -22.620 -13.992 1.00 0.00 H new ATOM 377 N SER A 48 2.261 -22.430 -14.490 1.00 0.00 N ATOM 378 CA SER A 48 0.913 -22.490 -13.960 1.00 0.00 C ATOM 379 C SER A 48 0.138 -21.230 -14.340 1.00 0.00 C ATOM 380 O SER A 48 0.633 -20.400 -15.100 1.00 0.00 O ATOM 381 CB SER A 48 0.935 -22.660 -12.440 1.00 0.00 C ATOM 382 OG SER A 48 0.545 -23.980 -12.040 1.00 0.00 O ATOM 0 H SER A 48 2.401 -21.724 -15.213 1.00 0.00 H new ATOM 0 HA SER A 48 0.413 -23.355 -14.395 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.937 -22.450 -12.066 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.265 -21.931 -11.984 1.00 0.00 H new ATOM 0 HG SER A 48 1.272 -24.609 -12.233 1.00 0.00 H new ATOM 383 N SER A 49 -1.068 -21.130 -13.790 1.00 0.00 N ATOM 384 CA SER A 49 -1.917 -19.980 -14.070 1.00 0.00 C ATOM 385 C SER A 49 -2.819 -19.700 -12.870 1.00 0.00 C ATOM 386 O SER A 49 -3.608 -20.550 -12.460 1.00 0.00 O ATOM 387 CB SER A 49 -2.761 -20.210 -15.320 1.00 0.00 C ATOM 388 OG SER A 49 -3.412 -21.480 -15.310 1.00 0.00 O ATOM 0 H SER A 49 -1.474 -21.820 -13.158 1.00 0.00 H new ATOM 0 HA SER A 49 -1.277 -19.116 -14.251 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.509 -19.422 -15.400 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.126 -20.137 -16.203 1.00 0.00 H new ATOM 0 HG SER A 49 -3.754 -21.665 -14.410 1.00 0.00 H new ATOM 389 N ARG A 50 -2.671 -18.500 -12.330 1.00 0.00 N ATOM 390 CA ARG A 50 -3.462 -18.090 -11.180 1.00 0.00 C ATOM 391 C ARG A 50 -4.126 -16.740 -11.440 1.00 0.00 C ATOM 392 O ARG A 50 -3.583 -15.910 -12.170 1.00 0.00 O ATOM 393 CB ARG A 50 -2.597 -17.990 -9.924 1.00 0.00 C ATOM 394 CG ARG A 50 -2.878 -19.150 -8.970 1.00 0.00 C ATOM 395 CD ARG A 50 -3.521 -18.660 -7.674 1.00 0.00 C ATOM 396 NE ARG A 50 -4.623 -19.560 -7.276 1.00 0.00 N ATOM 397 CZ ARG A 50 -4.443 -20.740 -6.642 1.00 0.00 C ATOM 398 NH1 ARG A 50 -3.202 -21.170 -6.330 1.00 0.00 N ATOM 399 NH2 ARG A 50 -5.501 -21.470 -6.335 1.00 0.00 N ATOM 0 H ARG A 50 -2.014 -17.796 -12.667 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.229 -18.849 -11.022 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.543 -17.991 -10.203 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.792 -17.044 -9.419 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.536 -19.871 -9.455 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.948 -19.670 -8.743 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -2.773 -18.618 -6.882 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -3.900 -17.647 -7.809 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.578 -19.273 -7.493 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.390 -20.603 -6.573 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.077 -22.062 -5.851 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.436 -21.140 -6.577 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.383 -22.363 -5.857 1.00 0.00 H new ATOM 400 N GLU A 51 -5.290 -16.560 -10.830 1.00 0.00 N ATOM 401 CA GLU A 51 -6.033 -15.320 -10.990 1.00 0.00 C ATOM 402 C GLU A 51 -5.523 -14.260 -10.010 1.00 0.00 C ATOM 403 O GLU A 51 -5.631 -14.440 -8.804 1.00 0.00 O ATOM 404 CB GLU A 51 -7.535 -15.550 -10.820 1.00 0.00 C ATOM 405 CG GLU A 51 -8.267 -15.470 -12.160 1.00 0.00 C ATOM 406 CD GLU A 51 -8.476 -16.860 -12.760 1.00 0.00 C ATOM 407 OE1 GLU A 51 -7.394 -17.530 -12.990 1.00 0.00 O ATOM 408 OE2 GLU A 51 -9.624 -17.270 -12.980 1.00 0.00 O ATOM 0 H GLU A 51 -5.736 -17.250 -10.226 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.870 -14.954 -12.004 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.706 -16.527 -10.368 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.943 -14.806 -10.136 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.232 -14.982 -12.022 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.695 -14.854 -12.854 1.00 0.00 H new ATOM 409 N LEU A 52 -4.978 -13.190 -10.570 1.00 0.00 N ATOM 410 CA LEU A 52 -4.451 -12.110 -9.768 1.00 0.00 C ATOM 411 C LEU A 52 -5.067 -10.790 -10.220 1.00 0.00 C ATOM 412 O LEU A 52 -5.158 -10.520 -11.420 1.00 0.00 O ATOM 413 CB LEU A 52 -2.921 -12.120 -9.793 1.00 0.00 C ATOM 414 CG LEU A 52 -2.238 -13.030 -8.770 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.686 -12.680 -7.347 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.470 -14.500 -9.105 1.00 0.00 C ATOM 0 H LEU A 52 -4.892 -13.052 -11.577 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.729 -12.244 -8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.596 -12.419 -10.789 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.568 -11.101 -9.635 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.162 -12.860 -8.819 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.188 -13.339 -6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.424 -11.645 -7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.765 -12.806 -7.264 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.974 -15.125 -8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.540 -14.710 -9.100 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.062 -14.717 -10.092 1.00 0.00 H new ATOM 417 N MET A 53 -5.477 -9.995 -9.252 1.00 0.00 N ATOM 418 CA MET A 53 -6.083 -8.707 -9.542 1.00 0.00 C ATOM 419 C MET A 53 -5.014 -7.655 -9.848 1.00 0.00 C ATOM 420 O MET A 53 -3.992 -7.589 -9.166 1.00 0.00 O ATOM 421 CB MET A 53 -6.918 -8.254 -8.344 1.00 0.00 C ATOM 422 CG MET A 53 -6.021 -7.808 -7.187 1.00 0.00 C ATOM 423 SD MET A 53 -5.803 -6.037 -7.230 1.00 0.00 S ATOM 424 CE MET A 53 -7.347 -5.517 -6.500 1.00 0.00 C ATOM 0 H MET A 53 -5.403 -10.216 -8.259 1.00 0.00 H new ATOM 0 HA MET A 53 -6.721 -8.816 -10.419 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.570 -7.433 -8.641 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.562 -9.070 -8.016 1.00 0.00 H new ATOM 0 HG2 MET A 53 -6.465 -8.105 -6.237 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.053 -8.304 -7.255 1.00 0.00 H new ATOM 0 HE1 MET A 53 -7.176 -4.645 -5.869 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.054 -5.261 -7.289 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.755 -6.327 -5.896 1.00 0.00 H new ATOM 425 N ASN A 54 -5.287 -6.859 -10.870 1.00 0.00 N ATOM 426 CA ASN A 54 -4.362 -5.814 -11.270 1.00 0.00 C ATOM 427 C ASN A 54 -5.095 -4.471 -11.290 1.00 0.00 C ATOM 428 O ASN A 54 -6.078 -4.308 -12.010 1.00 0.00 O ATOM 429 CB ASN A 54 -3.812 -6.077 -12.670 1.00 0.00 C ATOM 430 CG ASN A 54 -4.949 -6.275 -13.680 1.00 0.00 C ATOM 431 OD1 ASN A 54 -5.827 -7.105 -13.510 1.00 0.00 O ATOM 432 ND2 ASN A 54 -4.883 -5.468 -14.740 1.00 0.00 N ATOM 0 H ASN A 54 -6.136 -6.917 -11.433 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.538 -5.798 -10.557 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -3.186 -5.241 -12.981 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.177 -6.963 -12.654 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.594 -5.524 -15.469 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.121 -4.795 -14.822 1.00 0.00 H new ATOM 433 N LEU A 55 -4.588 -3.543 -10.490 1.00 0.00 N ATOM 434 CA LEU A 55 -5.182 -2.220 -10.410 1.00 0.00 C ATOM 435 C LEU A 55 -4.494 -1.294 -11.420 1.00 0.00 C ATOM 436 O LEU A 55 -3.298 -1.029 -11.310 1.00 0.00 O ATOM 437 CB LEU A 55 -5.142 -1.701 -8.979 1.00 0.00 C ATOM 438 CG LEU A 55 -6.489 -1.626 -8.256 1.00 0.00 C ATOM 439 CD1 LEU A 55 -6.297 -1.622 -6.738 1.00 0.00 C ATOM 440 CD2 LEU A 55 -7.302 -0.421 -8.734 1.00 0.00 C ATOM 0 H LEU A 55 -3.773 -3.682 -9.892 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.237 -2.260 -10.680 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.476 -2.341 -8.400 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.700 -0.705 -8.987 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.061 -2.520 -8.506 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.269 -1.568 -6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.787 -2.536 -6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.697 -0.759 -6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.254 -0.391 -8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.747 0.495 -8.534 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.485 -0.507 -9.805 1.00 0.00 H new ATOM 441 N THR A 56 -5.280 -0.828 -12.380 1.00 0.00 N ATOM 442 CA THR A 56 -4.761 0.061 -13.400 1.00 0.00 C ATOM 443 C THR A 56 -5.523 1.389 -13.390 1.00 0.00 C ATOM 444 O THR A 56 -6.711 1.423 -13.080 1.00 0.00 O ATOM 445 CB THR A 56 -4.833 -0.670 -14.750 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.920 -1.755 -14.600 1.00 0.00 O ATOM 447 CG2 THR A 56 -4.250 0.156 -15.890 1.00 0.00 C ATOM 0 H THR A 56 -6.271 -1.051 -12.471 1.00 0.00 H new ATOM 0 HA THR A 56 -3.719 0.317 -13.206 1.00 0.00 H new ATOM 0 HB THR A 56 -5.869 -0.919 -14.978 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.282 -1.549 -13.885 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.325 -0.405 -16.821 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.805 1.090 -15.983 1.00 0.00 H new ATOM 0 HG23 THR A 56 -3.203 0.375 -15.682 1.00 0.00 H new ATOM 448 N GLY A 57 -4.807 2.447 -13.740 1.00 0.00 N ATOM 449 CA GLY A 57 -5.401 3.773 -13.780 1.00 0.00 C ATOM 450 C GLY A 57 -4.356 4.833 -14.140 1.00 0.00 C ATOM 451 O GLY A 57 -3.205 4.504 -14.420 1.00 0.00 O ATOM 0 H GLY A 57 -3.821 2.413 -13.999 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.209 3.791 -14.511 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.842 4.007 -12.811 1.00 0.00 H new ATOM 452 N THR A 58 -4.795 6.082 -14.110 1.00 0.00 N ATOM 453 CA THR A 58 -3.913 7.191 -14.430 1.00 0.00 C ATOM 454 C THR A 58 -4.050 8.300 -13.390 1.00 0.00 C ATOM 455 O THR A 58 -5.144 8.813 -13.160 1.00 0.00 O ATOM 456 CB THR A 58 -4.234 7.656 -15.850 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.654 7.581 -15.930 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.749 6.666 -16.920 1.00 0.00 C ATOM 0 H THR A 58 -5.749 6.351 -13.869 1.00 0.00 H new ATOM 0 HA THR A 58 -2.868 6.883 -14.398 1.00 0.00 H new ATOM 0 HB THR A 58 -3.776 8.630 -16.022 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.049 8.004 -15.139 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.003 7.046 -17.909 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.668 6.548 -16.843 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.231 5.700 -16.768 1.00 0.00 H new ATOM 459 N ILE A 59 -2.923 8.636 -12.780 1.00 0.00 N ATOM 460 CA ILE A 59 -2.903 9.675 -11.760 1.00 0.00 C ATOM 461 C ILE A 59 -2.660 11.030 -12.430 1.00 0.00 C ATOM 462 O ILE A 59 -1.600 11.261 -13.010 1.00 0.00 O ATOM 463 CB ILE A 59 -1.886 9.336 -10.670 1.00 0.00 C ATOM 464 CG1 ILE A 59 -2.225 8.003 -10.000 1.00 0.00 C ATOM 465 CG2 ILE A 59 -1.771 10.476 -9.659 1.00 0.00 C ATOM 466 CD1 ILE A 59 -0.980 7.368 -9.381 1.00 0.00 C ATOM 0 H ILE A 59 -2.017 8.208 -12.971 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.867 9.735 -11.254 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.908 9.220 -11.136 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.979 8.161 -9.229 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.658 7.323 -10.734 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.042 10.211 -8.894 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.448 11.384 -10.169 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.741 10.647 -9.192 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.249 6.422 -8.912 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.238 7.189 -10.159 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.564 8.040 -8.630 1.00 0.00 H new ATOM 467 N PRO A 60 -3.687 11.915 -12.320 1.00 0.00 N ATOM 468 CA PRO A 60 -3.596 13.242 -12.910 1.00 0.00 C ATOM 469 C PRO A 60 -2.684 14.147 -12.070 1.00 0.00 C ATOM 470 O PRO A 60 -3.131 14.766 -11.110 1.00 0.00 O ATOM 471 CB PRO A 60 -5.029 13.743 -12.970 1.00 0.00 C ATOM 472 CG PRO A 60 -5.817 12.879 -12.000 1.00 0.00 C ATOM 473 CD PRO A 60 -4.957 11.677 -11.640 1.00 0.00 C ATOM 0 HA PRO A 60 -3.148 13.234 -13.904 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.086 14.795 -12.690 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.429 13.660 -13.980 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.073 13.446 -11.105 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.755 12.556 -12.452 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.820 11.596 -10.562 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.417 10.747 -11.973 1.00 0.00 H new ATOM 474 N VAL A 61 -1.423 14.195 -12.480 1.00 0.00 N ATOM 475 CA VAL A 61 -0.445 15.013 -11.780 1.00 0.00 C ATOM 476 C VAL A 61 -0.036 16.185 -12.680 1.00 0.00 C ATOM 477 O VAL A 61 0.016 16.047 -13.900 1.00 0.00 O ATOM 478 CB VAL A 61 0.742 14.152 -11.340 1.00 0.00 C ATOM 479 CG1 VAL A 61 0.266 12.884 -10.630 1.00 0.00 C ATOM 480 CG2 VAL A 61 1.639 13.811 -12.540 1.00 0.00 C ATOM 0 H VAL A 61 -1.058 13.684 -13.284 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.875 15.433 -10.871 1.00 0.00 H new ATOM 0 HB VAL A 61 1.334 14.728 -10.629 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.129 12.290 -10.328 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.314 13.157 -9.748 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.357 12.300 -11.307 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.477 13.199 -12.206 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.060 13.261 -13.282 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.017 14.731 -12.985 1.00 0.00 H new ATOM 481 N PRO A 62 0.250 17.340 -12.020 1.00 0.00 N ATOM 482 CA PRO A 62 0.654 18.533 -12.740 1.00 0.00 C ATOM 483 C PRO A 62 2.096 18.415 -13.240 1.00 0.00 C ATOM 484 O PRO A 62 3.009 18.183 -12.450 1.00 0.00 O ATOM 485 CB PRO A 62 0.452 19.676 -11.760 1.00 0.00 C ATOM 486 CG PRO A 62 0.390 19.035 -10.380 1.00 0.00 C ATOM 487 CD PRO A 62 0.199 17.539 -10.580 1.00 0.00 C ATOM 0 HA PRO A 62 0.066 18.696 -13.643 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.271 20.393 -11.821 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.466 20.221 -11.979 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.306 19.234 -9.823 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.433 19.453 -9.800 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.981 16.971 -10.076 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -0.754 17.205 -10.169 1.00 0.00 H new ATOM 488 N TYR A 63 2.259 18.579 -14.540 1.00 0.00 N ATOM 489 CA TYR A 63 3.575 18.494 -15.150 1.00 0.00 C ATOM 490 C TYR A 63 4.219 19.878 -15.260 1.00 0.00 C ATOM 491 O TYR A 63 5.368 20.065 -14.860 1.00 0.00 O ATOM 492 CB TYR A 63 3.355 17.932 -16.560 1.00 0.00 C ATOM 493 CG TYR A 63 4.624 17.880 -17.410 1.00 0.00 C ATOM 494 CD1 TYR A 63 5.798 17.393 -16.870 1.00 0.00 C ATOM 495 CD2 TYR A 63 4.593 18.321 -18.720 1.00 0.00 C ATOM 496 CE1 TYR A 63 6.992 17.344 -17.680 1.00 0.00 C ATOM 497 CE2 TYR A 63 5.787 18.272 -19.520 1.00 0.00 C ATOM 498 CZ TYR A 63 6.927 17.786 -18.960 1.00 0.00 C ATOM 499 OH TYR A 63 8.054 17.740 -19.720 1.00 0.00 O ATOM 0 H TYR A 63 1.499 18.771 -15.193 1.00 0.00 H new ATOM 0 HA TYR A 63 4.235 17.868 -14.550 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.942 16.927 -16.480 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.611 18.542 -17.072 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.823 17.050 -15.846 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.674 18.701 -19.141 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.918 16.963 -17.275 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.779 18.614 -20.544 1.00 0.00 H new ATOM 0 HH TYR A 63 7.859 18.087 -20.615 1.00 0.00 H new ATOM 500 N ARG A 64 3.449 20.811 -15.800 1.00 0.00 N ATOM 501 CA ARG A 64 3.930 22.172 -15.970 1.00 0.00 C ATOM 502 C ARG A 64 2.757 23.123 -16.210 1.00 0.00 C ATOM 503 O ARG A 64 2.566 23.603 -17.330 1.00 0.00 O ATOM 504 CB ARG A 64 4.911 22.269 -17.140 1.00 0.00 C ATOM 505 CG ARG A 64 4.278 21.747 -18.430 1.00 0.00 C ATOM 506 CD ARG A 64 4.579 22.681 -19.600 1.00 0.00 C ATOM 507 NE ARG A 64 3.597 23.789 -19.630 1.00 0.00 N ATOM 508 CZ ARG A 64 3.317 24.520 -20.730 1.00 0.00 C ATOM 509 NH1 ARG A 64 3.942 24.268 -21.900 1.00 0.00 N ATOM 510 NH2 ARG A 64 2.422 25.487 -20.650 1.00 0.00 N ATOM 0 H ARG A 64 2.496 20.652 -16.126 1.00 0.00 H new ATOM 0 HA ARG A 64 4.449 22.457 -15.055 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.220 23.306 -17.276 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.810 21.696 -16.914 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.658 20.749 -18.649 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.200 21.656 -18.300 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.588 23.081 -19.506 1.00 0.00 H new ATOM 0 HD3 ARG A 64 4.542 22.126 -20.538 1.00 0.00 H new ATOM 0 HE ARG A 64 3.102 24.014 -18.767 1.00 0.00 H new ATOM 0 HH11 ARG A 64 4.633 23.520 -21.958 1.00 0.00 H new ATOM 0 HH12 ARG A 64 3.723 24.826 -22.725 1.00 0.00 H new ATOM 0 HH21 ARG A 64 1.951 25.674 -19.765 1.00 0.00 H new ATOM 0 HH22 ARG A 64 2.201 26.047 -21.474 1.00 0.00 H new ATOM 511 N GLY A 65 2.001 23.366 -15.150 1.00 0.00 N ATOM 512 CA GLY A 65 0.851 24.251 -15.240 1.00 0.00 C ATOM 513 C GLY A 65 -0.372 23.508 -15.780 1.00 0.00 C ATOM 514 O GLY A 65 -1.496 23.994 -15.670 1.00 0.00 O ATOM 0 H GLY A 65 2.161 22.966 -14.225 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.626 24.662 -14.256 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.086 25.093 -15.891 1.00 0.00 H new ATOM 515 N ASN A 66 -0.111 22.342 -16.350 1.00 0.00 N ATOM 516 CA ASN A 66 -1.177 21.528 -16.910 1.00 0.00 C ATOM 517 C ASN A 66 -1.250 20.202 -16.150 1.00 0.00 C ATOM 518 O ASN A 66 -0.450 19.952 -15.250 1.00 0.00 O ATOM 519 CB ASN A 66 -0.917 21.215 -18.390 1.00 0.00 C ATOM 520 CG ASN A 66 -1.060 22.471 -19.250 1.00 0.00 C ATOM 521 OD1 ASN A 66 -0.167 23.297 -19.340 1.00 0.00 O ATOM 522 ND2 ASN A 66 -2.231 22.570 -19.870 1.00 0.00 N ATOM 0 H ASN A 66 0.823 21.941 -16.437 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.110 22.085 -16.820 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.085 20.802 -18.507 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.618 20.454 -18.733 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.426 23.375 -20.466 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.935 21.841 -19.750 1.00 0.00 H new ATOM 523 N THR A 67 -2.219 19.386 -16.540 1.00 0.00 N ATOM 524 CA THR A 67 -2.407 18.091 -15.910 1.00 0.00 C ATOM 525 C THR A 67 -1.888 16.974 -16.820 1.00 0.00 C ATOM 526 O THR A 67 -2.190 16.947 -18.010 1.00 0.00 O ATOM 527 CB THR A 67 -3.889 17.949 -15.560 1.00 0.00 C ATOM 528 OG1 THR A 67 -4.079 18.865 -14.480 1.00 0.00 O ATOM 529 CG2 THR A 67 -4.216 16.584 -14.950 1.00 0.00 C ATOM 0 H THR A 67 -2.882 19.598 -17.285 1.00 0.00 H new ATOM 0 HA THR A 67 -1.830 18.011 -14.989 1.00 0.00 H new ATOM 0 HB THR A 67 -4.491 18.102 -16.456 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.015 18.840 -14.190 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.280 16.534 -14.719 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.961 15.798 -15.660 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.640 16.447 -14.035 1.00 0.00 H new ATOM 530 N TYR A 68 -1.116 16.079 -16.220 1.00 0.00 N ATOM 531 CA TYR A 68 -0.552 14.962 -16.960 1.00 0.00 C ATOM 532 C TYR A 68 -1.215 13.645 -16.550 1.00 0.00 C ATOM 533 O TYR A 68 -1.768 13.535 -15.460 1.00 0.00 O ATOM 534 CB TYR A 68 0.930 14.912 -16.580 1.00 0.00 C ATOM 535 CG TYR A 68 1.880 15.195 -17.740 1.00 0.00 C ATOM 536 CD1 TYR A 68 1.685 16.306 -18.540 1.00 0.00 C ATOM 537 CD2 TYR A 68 2.933 14.340 -18.000 1.00 0.00 C ATOM 538 CE1 TYR A 68 2.579 16.574 -19.640 1.00 0.00 C ATOM 539 CE2 TYR A 68 3.827 14.607 -19.100 1.00 0.00 C ATOM 540 CZ TYR A 68 3.607 15.710 -19.860 1.00 0.00 C ATOM 541 OH TYR A 68 4.452 15.963 -20.900 1.00 0.00 O ATOM 0 H TYR A 68 -0.868 16.105 -15.231 1.00 0.00 H new ATOM 0 HA TYR A 68 -0.706 15.092 -18.031 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.116 15.637 -15.787 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.156 13.927 -16.171 1.00 0.00 H new ATOM 0 HD1 TYR A 68 0.861 16.975 -18.341 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.087 13.470 -17.379 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.436 17.438 -20.272 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.653 13.944 -19.314 1.00 0.00 H new ATOM 0 HH TYR A 68 5.120 16.626 -20.625 1.00 0.00 H new ATOM 542 N ASN A 69 -1.140 12.678 -17.450 1.00 0.00 N ATOM 543 CA ASN A 69 -1.726 11.373 -17.200 1.00 0.00 C ATOM 544 C ASN A 69 -0.609 10.341 -17.040 1.00 0.00 C ATOM 545 O ASN A 69 -0.047 9.863 -18.020 1.00 0.00 O ATOM 546 CB ASN A 69 -2.606 10.931 -18.380 1.00 0.00 C ATOM 547 CG ASN A 69 -3.593 12.033 -18.770 1.00 0.00 C ATOM 548 OD1 ASN A 69 -3.637 13.100 -18.180 1.00 0.00 O ATOM 549 ND2 ASN A 69 -4.381 11.715 -19.790 1.00 0.00 N ATOM 0 H ASN A 69 -0.681 12.772 -18.356 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.333 11.442 -16.297 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -1.977 10.682 -19.235 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.152 10.027 -18.112 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.076 12.382 -20.125 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.291 10.804 -20.239 1.00 0.00 H new ATOM 550 N ILE A 70 -0.322 10.027 -15.780 1.00 0.00 N ATOM 551 CA ILE A 70 0.718 9.059 -15.470 1.00 0.00 C ATOM 552 C ILE A 70 0.092 7.670 -15.340 1.00 0.00 C ATOM 553 O ILE A 70 -0.666 7.412 -14.410 1.00 0.00 O ATOM 554 CB ILE A 70 1.507 9.498 -14.240 1.00 0.00 C ATOM 555 CG1 ILE A 70 1.870 10.983 -14.320 1.00 0.00 C ATOM 556 CG2 ILE A 70 2.740 8.617 -14.030 1.00 0.00 C ATOM 557 CD1 ILE A 70 2.963 11.224 -15.360 1.00 0.00 C ATOM 0 H ILE A 70 -0.791 10.426 -14.967 1.00 0.00 H new ATOM 0 HA ILE A 70 1.444 9.005 -16.281 1.00 0.00 H new ATOM 0 HB ILE A 70 0.869 9.369 -13.366 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.984 11.564 -14.577 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.208 11.331 -13.344 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.282 8.954 -13.146 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.428 7.582 -13.891 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.390 8.687 -14.902 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.202 12.287 -15.397 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.855 10.660 -15.087 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.612 10.897 -16.339 1.00 0.00 H new ATOM 558 N PRO A 71 0.442 6.787 -16.310 1.00 0.00 N ATOM 559 CA PRO A 71 -0.076 5.430 -16.320 1.00 0.00 C ATOM 560 C PRO A 71 0.614 4.578 -15.250 1.00 0.00 C ATOM 561 O PRO A 71 1.815 4.328 -15.330 1.00 0.00 O ATOM 562 CB PRO A 71 0.162 4.920 -17.730 1.00 0.00 C ATOM 563 CG PRO A 71 1.217 5.834 -18.330 1.00 0.00 C ATOM 564 CD PRO A 71 1.338 7.058 -17.440 1.00 0.00 C ATOM 0 HA PRO A 71 -1.137 5.384 -16.074 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.503 3.885 -17.719 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.757 4.947 -18.316 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.174 5.317 -18.399 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.938 6.125 -19.343 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.365 7.204 -17.105 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.044 7.964 -17.970 1.00 0.00 H new ATOM 565 N ILE A 72 -0.177 4.156 -14.270 1.00 0.00 N ATOM 566 CA ILE A 72 0.341 3.337 -13.190 1.00 0.00 C ATOM 567 C ILE A 72 -0.469 2.042 -13.100 1.00 0.00 C ATOM 568 O ILE A 72 -1.688 2.056 -13.270 1.00 0.00 O ATOM 569 CB ILE A 72 0.373 4.133 -11.880 1.00 0.00 C ATOM 570 CG1 ILE A 72 -1.036 4.555 -11.460 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.321 5.330 -11.990 1.00 0.00 C ATOM 572 CD1 ILE A 72 -1.630 3.564 -10.460 1.00 0.00 C ATOM 0 H ILE A 72 -1.173 4.368 -14.204 1.00 0.00 H new ATOM 0 HA ILE A 72 1.374 3.054 -13.392 1.00 0.00 H new ATOM 0 HB ILE A 72 0.762 3.484 -11.095 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.004 5.550 -11.016 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.677 4.619 -12.339 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.326 5.878 -11.048 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.329 4.977 -12.210 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.985 5.988 -12.791 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.632 3.888 -10.178 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.683 2.575 -10.915 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.999 3.521 -9.572 1.00 0.00 H new ATOM 573 N CYS A 73 0.241 0.954 -12.840 1.00 0.00 N ATOM 574 CA CYS A 73 -0.398 -0.347 -12.730 1.00 0.00 C ATOM 575 C CYS A 73 0.414 -1.198 -11.750 1.00 0.00 C ATOM 576 O CYS A 73 1.645 -1.172 -11.770 1.00 0.00 O ATOM 577 CB CYS A 73 -0.541 -1.026 -14.090 1.00 0.00 C ATOM 578 SG CYS A 73 -1.336 -2.662 -13.900 1.00 0.00 S ATOM 0 H CYS A 73 1.252 0.946 -12.702 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.413 -0.225 -12.352 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -1.135 -0.400 -14.756 1.00 0.00 H new ATOM 0 HB3 CYS A 73 0.440 -1.142 -14.552 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.460 -2.677 -14.552 1.00 0.00 H new ATOM 579 N LEU A 74 -0.305 -1.930 -10.910 1.00 0.00 N ATOM 580 CA LEU A 74 0.333 -2.787 -9.935 1.00 0.00 C ATOM 581 C LEU A 74 -0.444 -4.101 -9.828 1.00 0.00 C ATOM 582 O LEU A 74 -1.613 -4.168 -10.200 1.00 0.00 O ATOM 583 CB LEU A 74 0.482 -2.051 -8.601 1.00 0.00 C ATOM 584 CG LEU A 74 -0.782 -1.382 -8.060 1.00 0.00 C ATOM 585 CD1 LEU A 74 -1.052 -0.059 -8.779 1.00 0.00 C ATOM 586 CD2 LEU A 74 -1.981 -2.330 -8.134 1.00 0.00 C ATOM 0 H LEU A 74 -1.325 -1.944 -10.888 1.00 0.00 H new ATOM 0 HA LEU A 74 1.344 -3.042 -10.252 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.841 -2.760 -7.855 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.253 -1.289 -8.713 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.621 -1.150 -7.007 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.956 0.396 -8.376 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.209 0.615 -8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.184 -0.245 -9.845 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.866 -1.828 -7.743 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -2.155 -2.616 -9.171 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.777 -3.221 -7.541 1.00 0.00 H new ATOM 587 N TRP A 75 0.238 -5.114 -9.314 1.00 0.00 N ATOM 588 CA TRP A 75 -0.373 -6.423 -9.154 1.00 0.00 C ATOM 589 C TRP A 75 -0.437 -6.735 -7.657 1.00 0.00 C ATOM 590 O TRP A 75 0.462 -6.364 -6.904 1.00 0.00 O ATOM 591 CB TRP A 75 0.386 -7.483 -9.954 1.00 0.00 C ATOM 592 CG TRP A 75 0.315 -7.289 -11.460 1.00 0.00 C ATOM 593 CD1 TRP A 75 0.907 -6.341 -12.200 1.00 0.00 C ATOM 594 CD2 TRP A 75 -0.417 -8.106 -12.400 1.00 0.00 C ATOM 595 NE1 TRP A 75 0.612 -6.486 -13.540 1.00 0.00 N ATOM 596 CE2 TRP A 75 -0.218 -7.594 -13.670 1.00 0.00 C ATOM 597 CE3 TRP A 75 -1.219 -9.241 -12.190 1.00 0.00 C ATOM 598 CZ2 TRP A 75 -0.789 -8.151 -14.820 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -1.783 -9.786 -13.350 1.00 0.00 C ATOM 600 CH2 TRP A 75 -1.592 -9.281 -14.630 1.00 0.00 C ATOM 0 H TRP A 75 1.208 -5.055 -9.003 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.387 -6.427 -9.554 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.432 -7.476 -9.646 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -0.013 -8.466 -9.705 1.00 0.00 H new ATOM 0 HD1 TRP A 75 1.536 -5.561 -11.798 1.00 0.00 H new ATOM 0 HE1 TRP A 75 0.943 -5.889 -14.298 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -1.387 -9.661 -11.209 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -0.619 -7.731 -15.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -2.410 -10.659 -13.242 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -2.062 -9.759 -15.476 1.00 0.00 H new ATOM 601 N LEU A 76 -1.509 -7.411 -7.272 1.00 0.00 N ATOM 602 CA LEU A 76 -1.703 -7.777 -5.879 1.00 0.00 C ATOM 603 C LEU A 76 -1.556 -9.292 -5.729 1.00 0.00 C ATOM 604 O LEU A 76 -1.273 -9.991 -6.701 1.00 0.00 O ATOM 605 CB LEU A 76 -3.036 -7.234 -5.363 1.00 0.00 C ATOM 606 CG LEU A 76 -3.001 -5.825 -4.766 1.00 0.00 C ATOM 607 CD1 LEU A 76 -2.491 -4.809 -5.790 1.00 0.00 C ATOM 608 CD2 LEU A 76 -4.369 -5.434 -4.202 1.00 0.00 C ATOM 0 H LEU A 76 -2.253 -7.715 -7.900 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.936 -7.319 -5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.751 -7.241 -6.186 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.416 -7.919 -4.605 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.298 -5.824 -3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.476 -3.816 -5.341 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.483 -5.082 -6.102 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.151 -4.805 -6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.316 -4.429 -3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.111 -5.457 -5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.655 -6.138 -3.420 1.00 0.00 H new ATOM 609 N LEU A 77 -1.755 -9.756 -4.504 1.00 0.00 N ATOM 610 CA LEU A 77 -1.648 -11.170 -4.214 1.00 0.00 C ATOM 611 C LEU A 77 -2.721 -11.560 -3.195 1.00 0.00 C ATOM 612 O LEU A 77 -3.584 -10.750 -2.856 1.00 0.00 O ATOM 613 CB LEU A 77 -0.227 -11.520 -3.776 1.00 0.00 C ATOM 614 CG LEU A 77 0.357 -10.670 -2.646 1.00 0.00 C ATOM 615 CD1 LEU A 77 0.811 -9.312 -3.165 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.634 -10.540 -1.487 1.00 0.00 C ATOM 0 H LEU A 77 -1.990 -9.173 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.833 -11.759 -5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.212 -12.564 -3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.429 -11.437 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 77 1.239 -11.178 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.222 -8.727 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.576 -9.452 -3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.040 -8.784 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.193 -9.931 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.549 -10.066 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.866 -11.530 -1.094 1.00 0.00 H new ATOM 617 N ASP A 78 -2.632 -12.800 -2.735 1.00 0.00 N ATOM 618 CA ASP A 78 -3.583 -13.310 -1.761 1.00 0.00 C ATOM 619 C ASP A 78 -2.880 -13.490 -0.414 1.00 0.00 C ATOM 620 O ASP A 78 -3.526 -13.510 0.631 1.00 0.00 O ATOM 621 CB ASP A 78 -4.144 -14.660 -2.192 1.00 0.00 C ATOM 622 CG ASP A 78 -4.822 -14.680 -3.563 1.00 0.00 C ATOM 623 OD1 ASP A 78 -4.074 -14.300 -4.545 1.00 0.00 O ATOM 624 OD2 ASP A 78 -6.005 -15.030 -3.689 1.00 0.00 O ATOM 0 H ASP A 78 -1.915 -13.467 -3.019 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.401 -12.594 -1.682 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.332 -15.387 -2.196 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.865 -14.991 -1.444 1.00 0.00 H new ATOM 625 N THR A 79 -1.563 -13.630 -0.485 1.00 0.00 N ATOM 626 CA THR A 79 -0.764 -13.810 0.714 1.00 0.00 C ATOM 627 C THR A 79 0.653 -14.260 0.349 1.00 0.00 C ATOM 628 O THR A 79 1.606 -13.960 1.066 1.00 0.00 O ATOM 629 CB THR A 79 -1.498 -14.800 1.624 1.00 0.00 C ATOM 630 OG1 THR A 79 -2.113 -13.970 2.609 1.00 0.00 O ATOM 631 CG2 THR A 79 -0.538 -15.680 2.424 1.00 0.00 C ATOM 0 H THR A 79 -1.031 -13.622 -1.355 1.00 0.00 H new ATOM 0 HA THR A 79 -0.645 -12.871 1.255 1.00 0.00 H new ATOM 0 HB THR A 79 -2.153 -15.432 1.024 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.467 -13.163 2.181 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.109 -16.363 3.053 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.087 -16.253 1.739 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.094 -15.052 3.052 1.00 0.00 H new ATOM 632 N TYR A 80 0.745 -14.970 -0.767 1.00 0.00 N ATOM 633 CA TYR A 80 2.029 -15.460 -1.237 1.00 0.00 C ATOM 634 C TYR A 80 2.050 -15.560 -2.763 1.00 0.00 C ATOM 635 O TYR A 80 1.003 -15.530 -3.406 1.00 0.00 O ATOM 636 CB TYR A 80 2.190 -16.860 -0.639 1.00 0.00 C ATOM 637 CG TYR A 80 1.944 -17.990 -1.635 1.00 0.00 C ATOM 638 CD1 TYR A 80 0.660 -18.450 -1.860 1.00 0.00 C ATOM 639 CD2 TYR A 80 3.006 -18.560 -2.308 1.00 0.00 C ATOM 640 CE1 TYR A 80 0.429 -19.510 -2.798 1.00 0.00 C ATOM 641 CE2 TYR A 80 2.775 -19.630 -3.246 1.00 0.00 C ATOM 642 CZ TYR A 80 1.497 -20.050 -3.444 1.00 0.00 C ATOM 643 OH TYR A 80 1.279 -21.060 -4.330 1.00 0.00 O ATOM 0 H TYR A 80 -0.049 -15.217 -1.358 1.00 0.00 H new ATOM 0 HA TYR A 80 2.832 -14.786 -0.939 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.198 -16.958 -0.235 1.00 0.00 H new ATOM 0 HB3 TYR A 80 1.499 -16.969 0.197 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.171 -18.010 -1.328 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.010 -18.204 -2.132 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.571 -19.871 -2.987 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.596 -20.087 -3.778 1.00 0.00 H new ATOM 0 HH TYR A 80 2.133 -21.347 -4.716 1.00 0.00 H new ATOM 644 N PRO A 81 3.288 -15.690 -3.313 1.00 0.00 N ATOM 645 CA PRO A 81 4.478 -15.720 -2.480 1.00 0.00 C ATOM 646 C PRO A 81 4.816 -14.320 -1.957 1.00 0.00 C ATOM 647 O PRO A 81 4.882 -14.110 -0.748 1.00 0.00 O ATOM 648 CB PRO A 81 5.565 -16.300 -3.368 1.00 0.00 C ATOM 649 CG PRO A 81 5.068 -16.140 -4.795 1.00 0.00 C ATOM 650 CD PRO A 81 3.586 -15.810 -4.737 1.00 0.00 C ATOM 0 HA PRO A 81 4.349 -16.326 -1.583 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.509 -15.775 -3.222 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.743 -17.349 -3.132 1.00 0.00 H new ATOM 0 HG2 PRO A 81 5.616 -15.347 -5.304 1.00 0.00 H new ATOM 0 HG3 PRO A 81 5.233 -17.056 -5.362 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.366 -14.883 -5.267 1.00 0.00 H new ATOM 0 HD3 PRO A 81 2.987 -16.593 -5.202 1.00 0.00 H new ATOM 651 N TYR A 82 5.021 -13.410 -2.894 1.00 0.00 N ATOM 652 CA TYR A 82 5.351 -12.040 -2.544 1.00 0.00 C ATOM 653 C TYR A 82 4.137 -11.320 -1.951 1.00 0.00 C ATOM 654 O TYR A 82 3.279 -10.830 -2.686 1.00 0.00 O ATOM 655 CB TYR A 82 5.747 -11.350 -3.852 1.00 0.00 C ATOM 656 CG TYR A 82 7.254 -11.330 -4.113 1.00 0.00 C ATOM 657 CD1 TYR A 82 7.935 -12.520 -4.308 1.00 0.00 C ATOM 658 CD2 TYR A 82 7.934 -10.130 -4.154 1.00 0.00 C ATOM 659 CE1 TYR A 82 9.354 -12.500 -4.554 1.00 0.00 C ATOM 660 CE2 TYR A 82 9.352 -10.120 -4.401 1.00 0.00 C ATOM 661 CZ TYR A 82 9.992 -11.300 -4.588 1.00 0.00 C ATOM 662 OH TYR A 82 11.332 -11.280 -4.820 1.00 0.00 O ATOM 0 H TYR A 82 4.965 -13.593 -3.896 1.00 0.00 H new ATOM 0 HA TYR A 82 6.149 -12.016 -1.802 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.252 -11.855 -4.682 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.378 -10.325 -3.836 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.404 -13.460 -4.276 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.404 -9.201 -4.001 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.900 -13.419 -4.708 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.897 -9.188 -4.437 1.00 0.00 H new ATOM 0 HH TYR A 82 11.651 -10.353 -4.817 1.00 0.00 H new ATOM 663 N ASN A 83 4.106 -11.270 -0.627 1.00 0.00 N ATOM 664 CA ASN A 83 3.013 -10.620 0.073 1.00 0.00 C ATOM 665 C ASN A 83 2.800 -9.225 -0.515 1.00 0.00 C ATOM 666 O ASN A 83 1.666 -8.825 -0.777 1.00 0.00 O ATOM 667 CB ASN A 83 3.329 -10.460 1.562 1.00 0.00 C ATOM 668 CG ASN A 83 2.060 -10.580 2.407 1.00 0.00 C ATOM 669 OD1 ASN A 83 0.953 -10.360 1.947 1.00 0.00 O ATOM 670 ND2 ASN A 83 2.282 -10.950 3.668 1.00 0.00 N ATOM 0 H ASN A 83 4.822 -11.670 -0.021 1.00 0.00 H new ATOM 0 HA ASN A 83 2.123 -11.238 -0.042 1.00 0.00 H new ATOM 0 HB2 ASN A 83 4.048 -11.220 1.869 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.796 -9.491 1.736 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.499 -11.064 4.311 1.00 0.00 H new ATOM 0 HD22 ASN A 83 3.235 -11.119 3.990 1.00 0.00 H new ATOM 671 N PRO A 84 3.935 -8.502 -0.707 1.00 0.00 N ATOM 672 CA PRO A 84 3.883 -7.159 -1.259 1.00 0.00 C ATOM 673 C PRO A 84 3.608 -7.195 -2.764 1.00 0.00 C ATOM 674 O PRO A 84 4.103 -8.072 -3.469 1.00 0.00 O ATOM 675 CB PRO A 84 5.228 -6.540 -0.915 1.00 0.00 C ATOM 676 CG PRO A 84 6.153 -7.703 -0.596 1.00 0.00 C ATOM 677 CD PRO A 84 5.294 -8.943 -0.407 1.00 0.00 C ATOM 0 HA PRO A 84 3.069 -6.565 -0.844 1.00 0.00 H new ATOM 0 HB2 PRO A 84 5.612 -5.953 -1.749 1.00 0.00 H new ATOM 0 HB3 PRO A 84 5.141 -5.865 -0.063 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.869 -7.854 -1.404 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.729 -7.496 0.306 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.606 -9.746 -1.074 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.370 -9.326 0.611 1.00 0.00 H new ATOM 678 N PRO A 85 2.799 -6.202 -3.224 1.00 0.00 N ATOM 679 CA PRO A 85 2.453 -6.113 -4.632 1.00 0.00 C ATOM 680 C PRO A 85 3.629 -5.581 -5.453 1.00 0.00 C ATOM 681 O PRO A 85 4.575 -5.021 -4.900 1.00 0.00 O ATOM 682 CB PRO A 85 1.236 -5.204 -4.680 1.00 0.00 C ATOM 683 CG PRO A 85 1.227 -4.450 -3.360 1.00 0.00 C ATOM 684 CD PRO A 85 2.195 -5.146 -2.419 1.00 0.00 C ATOM 0 HA PRO A 85 2.227 -7.084 -5.072 1.00 0.00 H new ATOM 0 HB2 PRO A 85 1.296 -4.515 -5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 85 0.321 -5.783 -4.806 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.522 -3.412 -3.512 1.00 0.00 H new ATOM 0 HG3 PRO A 85 0.224 -4.437 -2.934 1.00 0.00 H new ATOM 0 HD2 PRO A 85 2.949 -4.454 -2.043 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.678 -5.556 -1.551 1.00 0.00 H new ATOM 685 N ILE A 86 3.533 -5.774 -6.760 1.00 0.00 N ATOM 686 CA ILE A 86 4.577 -5.320 -7.663 1.00 0.00 C ATOM 687 C ILE A 86 4.105 -4.059 -8.389 1.00 0.00 C ATOM 688 O ILE A 86 3.289 -4.136 -9.308 1.00 0.00 O ATOM 689 CB ILE A 86 5.000 -6.450 -8.604 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.980 -7.401 -7.914 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.566 -5.892 -9.912 1.00 0.00 C ATOM 692 CD1 ILE A 86 5.349 -8.778 -7.697 1.00 0.00 C ATOM 0 H ILE A 86 2.748 -6.239 -7.216 1.00 0.00 H new ATOM 0 HA ILE A 86 5.473 -5.050 -7.104 1.00 0.00 H new ATOM 0 HB ILE A 86 4.114 -7.031 -8.859 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.881 -7.502 -8.519 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.285 -6.982 -6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.859 -6.716 -10.563 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.806 -5.289 -10.409 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.437 -5.273 -9.697 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.067 -9.434 -7.205 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.462 -8.677 -7.072 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.068 -9.205 -8.660 1.00 0.00 H new ATOM 693 N CYS A 87 4.638 -2.929 -7.951 1.00 0.00 N ATOM 694 CA CYS A 87 4.281 -1.652 -8.548 1.00 0.00 C ATOM 695 C CYS A 87 5.207 -1.405 -9.741 1.00 0.00 C ATOM 696 O CYS A 87 6.418 -1.588 -9.639 1.00 0.00 O ATOM 697 CB CYS A 87 4.346 -0.513 -7.529 1.00 0.00 C ATOM 698 SG CYS A 87 2.915 -0.607 -6.393 1.00 0.00 S ATOM 0 H CYS A 87 5.314 -2.870 -7.190 1.00 0.00 H new ATOM 0 HA CYS A 87 3.247 -1.684 -8.892 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.275 -0.574 -6.962 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.349 0.447 -8.044 1.00 0.00 H new ATOM 0 HG CYS A 87 2.471 0.591 -6.155 1.00 0.00 H new ATOM 699 N PHE A 88 4.600 -0.993 -10.840 1.00 0.00 N ATOM 700 CA PHE A 88 5.354 -0.718 -12.050 1.00 0.00 C ATOM 701 C PHE A 88 4.568 0.196 -12.990 1.00 0.00 C ATOM 702 O PHE A 88 3.339 0.140 -13.040 1.00 0.00 O ATOM 703 CB PHE A 88 5.591 -2.061 -12.740 1.00 0.00 C ATOM 704 CG PHE A 88 4.348 -2.637 -13.430 1.00 0.00 C ATOM 705 CD1 PHE A 88 3.254 -2.960 -12.690 1.00 0.00 C ATOM 706 CD2 PHE A 88 4.339 -2.824 -14.770 1.00 0.00 C ATOM 707 CE1 PHE A 88 2.101 -3.493 -13.320 1.00 0.00 C ATOM 708 CE2 PHE A 88 3.186 -3.358 -15.410 1.00 0.00 C ATOM 709 CZ PHE A 88 2.092 -3.682 -14.670 1.00 0.00 C ATOM 0 H PHE A 88 3.594 -0.842 -10.920 1.00 0.00 H new ATOM 0 HA PHE A 88 6.290 -0.217 -11.802 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.382 -1.943 -13.480 1.00 0.00 H new ATOM 0 HB3 PHE A 88 5.949 -2.779 -12.002 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.263 -2.810 -11.620 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.209 -2.567 -15.355 1.00 0.00 H new ATOM 0 HE1 PHE A 88 1.232 -3.749 -12.732 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.180 -3.506 -16.480 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.216 -4.089 -15.152 1.00 0.00 H new ATOM 710 N VAL A 89 5.307 1.019 -13.720 1.00 0.00 N ATOM 711 CA VAL A 89 4.694 1.944 -14.660 1.00 0.00 C ATOM 712 C VAL A 89 4.596 1.280 -16.030 1.00 0.00 C ATOM 713 O VAL A 89 5.604 0.849 -16.590 1.00 0.00 O ATOM 714 CB VAL A 89 5.476 3.258 -14.680 1.00 0.00 C ATOM 715 CG1 VAL A 89 5.546 3.882 -13.290 1.00 0.00 C ATOM 716 CG2 VAL A 89 6.878 3.051 -15.260 1.00 0.00 C ATOM 0 H VAL A 89 6.325 1.065 -13.680 1.00 0.00 H new ATOM 0 HA VAL A 89 3.679 2.192 -14.351 1.00 0.00 H new ATOM 0 HB VAL A 89 4.942 3.953 -15.328 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.108 4.815 -13.338 1.00 0.00 H new ATOM 0 HG12 VAL A 89 4.537 4.085 -12.931 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.043 3.193 -12.607 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.414 4.000 -15.263 1.00 0.00 H new ATOM 0 HG22 VAL A 89 7.421 2.330 -14.650 1.00 0.00 H new ATOM 0 HG23 VAL A 89 6.798 2.676 -16.280 1.00 0.00 H new ATOM 717 N LYS A 90 3.373 1.218 -16.540 1.00 0.00 N ATOM 718 CA LYS A 90 3.130 0.614 -17.840 1.00 0.00 C ATOM 719 C LYS A 90 3.794 1.464 -18.920 1.00 0.00 C ATOM 720 O LYS A 90 3.442 2.628 -19.110 1.00 0.00 O ATOM 721 CB LYS A 90 1.631 0.399 -18.060 1.00 0.00 C ATOM 722 CG LYS A 90 1.381 -0.617 -19.170 1.00 0.00 C ATOM 723 CD LYS A 90 0.208 -0.186 -20.060 1.00 0.00 C ATOM 724 CE LYS A 90 -1.020 -1.064 -19.800 1.00 0.00 C ATOM 725 NZ LYS A 90 -2.129 -0.675 -20.710 1.00 0.00 N ATOM 0 H LYS A 90 2.539 1.577 -16.075 1.00 0.00 H new ATOM 0 HA LYS A 90 3.580 -0.378 -17.891 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.170 0.053 -17.135 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.158 1.347 -18.317 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.280 -0.726 -19.776 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.170 -1.593 -18.733 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.038 0.858 -19.866 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.496 -0.256 -21.109 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.765 -2.113 -19.952 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.337 -0.960 -18.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.957 -1.277 -20.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.381 0.320 -20.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.826 -0.796 -21.698 1.00 0.00 H new ATOM 726 N PRO A 91 4.769 0.834 -19.630 1.00 0.00 N ATOM 727 CA PRO A 91 5.486 1.519 -20.690 1.00 0.00 C ATOM 728 C PRO A 91 4.615 1.653 -21.950 1.00 0.00 C ATOM 729 O PRO A 91 3.558 1.030 -22.040 1.00 0.00 O ATOM 730 CB PRO A 91 6.736 0.686 -20.930 1.00 0.00 C ATOM 731 CG PRO A 91 6.449 -0.676 -20.320 1.00 0.00 C ATOM 732 CD PRO A 91 5.213 -0.544 -19.440 1.00 0.00 C ATOM 0 HA PRO A 91 5.748 2.542 -20.419 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.950 0.600 -21.995 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.608 1.147 -20.466 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.283 -1.417 -21.102 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.301 -1.018 -19.732 1.00 0.00 H new ATOM 0 HD2 PRO A 91 4.440 -1.253 -19.734 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.448 -0.744 -18.395 1.00 0.00 H new ATOM 733 N THR A 92 5.092 2.468 -22.870 1.00 0.00 N ATOM 734 CA THR A 92 4.371 2.691 -24.120 1.00 0.00 C ATOM 735 C THR A 92 5.344 3.045 -25.240 1.00 0.00 C ATOM 736 O THR A 92 6.549 3.147 -25.020 1.00 0.00 O ATOM 737 CB THR A 92 3.316 3.769 -23.860 1.00 0.00 C ATOM 738 OG1 THR A 92 3.962 4.688 -22.990 1.00 0.00 O ATOM 739 CG2 THR A 92 2.130 3.248 -23.050 1.00 0.00 C ATOM 0 H THR A 92 5.967 2.985 -22.783 1.00 0.00 H new ATOM 0 HA THR A 92 3.861 1.788 -24.456 1.00 0.00 H new ATOM 0 HB THR A 92 2.956 4.159 -24.812 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.348 5.420 -22.773 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.413 4.054 -22.895 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.649 2.434 -23.592 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.481 2.884 -22.084 1.00 0.00 H new ATOM 740 N SER A 93 4.785 3.226 -26.430 1.00 0.00 N ATOM 741 CA SER A 93 5.589 3.566 -27.590 1.00 0.00 C ATOM 742 C SER A 93 5.899 5.065 -27.590 1.00 0.00 C ATOM 743 O SER A 93 7.024 5.470 -27.880 1.00 0.00 O ATOM 744 CB SER A 93 4.879 3.171 -28.890 1.00 0.00 C ATOM 745 OG SER A 93 4.754 1.758 -29.020 1.00 0.00 O ATOM 0 H SER A 93 3.785 3.143 -26.614 1.00 0.00 H new ATOM 0 HA SER A 93 6.523 3.007 -27.534 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.889 3.627 -28.916 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.434 3.566 -29.741 1.00 0.00 H new ATOM 0 HG SER A 93 4.295 1.546 -29.860 1.00 0.00 H new ATOM 746 N SER A 94 4.881 5.847 -27.260 1.00 0.00 N ATOM 747 CA SER A 94 5.031 7.292 -27.220 1.00 0.00 C ATOM 748 C SER A 94 6.192 7.671 -26.300 1.00 0.00 C ATOM 749 O SER A 94 7.146 8.316 -26.730 1.00 0.00 O ATOM 750 CB SER A 94 3.739 7.966 -26.750 1.00 0.00 C ATOM 751 OG SER A 94 3.249 8.903 -27.710 1.00 0.00 O ATOM 0 H SER A 94 3.950 5.508 -27.018 1.00 0.00 H new ATOM 0 HA SER A 94 5.246 7.643 -28.229 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.980 7.206 -26.564 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.919 8.476 -25.804 1.00 0.00 H new ATOM 0 HG SER A 94 2.423 9.312 -27.376 1.00 0.00 H new ATOM 752 N MET A 95 6.074 7.255 -25.050 1.00 0.00 N ATOM 753 CA MET A 95 7.103 7.543 -24.060 1.00 0.00 C ATOM 754 C MET A 95 8.310 6.620 -24.250 1.00 0.00 C ATOM 755 O MET A 95 8.231 5.620 -24.960 1.00 0.00 O ATOM 756 CB MET A 95 6.530 7.361 -22.660 1.00 0.00 C ATOM 757 CG MET A 95 5.820 8.633 -22.190 1.00 0.00 C ATOM 758 SD MET A 95 4.068 8.330 -22.030 1.00 0.00 S ATOM 759 CE MET A 95 3.989 7.880 -20.300 1.00 0.00 C ATOM 0 H MET A 95 5.281 6.720 -24.696 1.00 0.00 H new ATOM 0 HA MET A 95 7.433 8.574 -24.189 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.829 6.526 -22.655 1.00 0.00 H new ATOM 0 HB3 MET A 95 7.331 7.109 -21.965 1.00 0.00 H new ATOM 0 HG2 MET A 95 6.230 8.956 -21.233 1.00 0.00 H new ATOM 0 HG3 MET A 95 5.994 9.441 -22.901 1.00 0.00 H new ATOM 0 HE1 MET A 95 3.345 7.009 -20.180 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.990 7.644 -19.939 1.00 0.00 H new ATOM 0 HE3 MET A 95 3.584 8.713 -19.726 1.00 0.00 H new ATOM 760 N THR A 96 9.401 6.989 -23.590 1.00 0.00 N ATOM 761 CA THR A 96 10.623 6.207 -23.670 1.00 0.00 C ATOM 762 C THR A 96 10.940 5.572 -22.320 1.00 0.00 C ATOM 763 O THR A 96 11.752 4.651 -22.230 1.00 0.00 O ATOM 764 CB THR A 96 11.736 7.122 -24.190 1.00 0.00 C ATOM 765 OG1 THR A 96 11.840 6.794 -25.570 1.00 0.00 O ATOM 766 CG2 THR A 96 13.107 6.758 -23.610 1.00 0.00 C ATOM 0 H THR A 96 9.463 7.818 -22.999 1.00 0.00 H new ATOM 0 HA THR A 96 10.515 5.375 -24.365 1.00 0.00 H new ATOM 0 HB THR A 96 11.502 8.158 -23.945 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.538 7.343 -25.985 1.00 0.00 H new ATOM 0 HG21 THR A 96 13.862 7.435 -24.009 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.078 6.846 -22.524 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.358 5.733 -23.884 1.00 0.00 H new ATOM 767 N ILE A 97 10.282 6.088 -21.290 1.00 0.00 N ATOM 768 CA ILE A 97 10.483 5.581 -19.940 1.00 0.00 C ATOM 769 C ILE A 97 11.960 5.716 -19.570 1.00 0.00 C ATOM 770 O ILE A 97 12.811 5.028 -20.130 1.00 0.00 O ATOM 771 CB ILE A 97 9.945 4.155 -19.820 1.00 0.00 C ATOM 772 CG1 ILE A 97 8.967 4.036 -18.650 1.00 0.00 C ATOM 773 CG2 ILE A 97 11.089 3.144 -19.710 1.00 0.00 C ATOM 774 CD1 ILE A 97 7.922 2.951 -18.910 1.00 0.00 C ATOM 0 H ILE A 97 9.610 6.852 -21.363 1.00 0.00 H new ATOM 0 HA ILE A 97 9.917 6.171 -19.219 1.00 0.00 H new ATOM 0 HB ILE A 97 9.393 3.922 -20.730 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.515 3.805 -17.737 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.470 4.993 -18.490 1.00 0.00 H new ATOM 0 HG21 ILE A 97 10.678 2.138 -19.626 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.717 3.207 -20.599 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.688 3.367 -18.827 1.00 0.00 H new ATOM 0 HD11 ILE A 97 7.241 2.890 -18.061 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.358 3.197 -19.810 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.420 1.991 -19.045 1.00 0.00 H new ATOM 775 N LYS A 98 12.219 6.606 -18.620 1.00 0.00 N ATOM 776 CA LYS A 98 13.579 6.840 -18.160 1.00 0.00 C ATOM 777 C LYS A 98 13.805 6.092 -16.850 1.00 0.00 C ATOM 778 O LYS A 98 12.854 5.798 -16.120 1.00 0.00 O ATOM 779 CB LYS A 98 13.865 8.340 -18.080 1.00 0.00 C ATOM 780 CG LYS A 98 13.849 8.817 -16.620 1.00 0.00 C ATOM 781 CD LYS A 98 13.666 10.334 -16.540 1.00 0.00 C ATOM 782 CE LYS A 98 13.996 10.856 -15.140 1.00 0.00 C ATOM 783 NZ LYS A 98 15.457 10.818 -14.910 1.00 0.00 N ATOM 0 H LYS A 98 11.509 7.173 -18.157 1.00 0.00 H new ATOM 0 HA LYS A 98 14.300 6.444 -18.875 1.00 0.00 H new ATOM 0 HB2 LYS A 98 14.835 8.555 -18.528 1.00 0.00 H new ATOM 0 HB3 LYS A 98 13.120 8.889 -18.656 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.042 8.321 -16.081 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.781 8.533 -16.131 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.309 10.820 -17.274 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.639 10.593 -16.795 1.00 0.00 H new ATOM 0 HE2 LYS A 98 13.630 11.877 -15.029 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.487 10.251 -14.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.697 11.425 -14.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 15.752 9.841 -14.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.951 11.162 -15.758 1.00 0.00 H new ATOM 784 N THR A 99 15.070 5.807 -16.580 1.00 0.00 N ATOM 785 CA THR A 99 15.435 5.100 -15.360 1.00 0.00 C ATOM 786 C THR A 99 15.691 6.091 -14.220 1.00 0.00 C ATOM 787 O THR A 99 15.976 7.263 -14.470 1.00 0.00 O ATOM 788 CB THR A 99 16.638 4.209 -15.670 1.00 0.00 C ATOM 789 OG1 THR A 99 17.566 5.088 -16.300 1.00 0.00 O ATOM 790 CG2 THR A 99 16.328 3.163 -16.750 1.00 0.00 C ATOM 0 H THR A 99 15.856 6.052 -17.183 1.00 0.00 H new ATOM 0 HA THR A 99 14.620 4.463 -15.017 1.00 0.00 H new ATOM 0 HB THR A 99 16.964 3.708 -14.759 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.379 4.593 -16.534 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.214 2.556 -16.934 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.513 2.523 -16.413 1.00 0.00 H new ATOM 0 HG23 THR A 99 16.036 3.667 -17.671 1.00 0.00 H new ATOM 791 N GLY A 100 15.583 5.585 -13.000 1.00 0.00 N ATOM 792 CA GLY A 100 15.801 6.411 -11.830 1.00 0.00 C ATOM 793 C GLY A 100 16.183 5.555 -10.620 1.00 0.00 C ATOM 794 O GLY A 100 16.764 4.481 -10.770 1.00 0.00 O ATOM 0 H GLY A 100 15.347 4.613 -12.799 1.00 0.00 H new ATOM 0 HA2 GLY A 100 16.591 7.134 -12.033 1.00 0.00 H new ATOM 0 HA3 GLY A 100 14.898 6.979 -11.608 1.00 0.00 H new ATOM 795 N LYS A 101 15.843 6.061 -9.448 1.00 0.00 N ATOM 796 CA LYS A 101 16.144 5.357 -8.214 1.00 0.00 C ATOM 797 C LYS A 101 15.194 4.167 -8.067 1.00 0.00 C ATOM 798 O LYS A 101 15.571 3.133 -7.517 1.00 0.00 O ATOM 799 CB LYS A 101 16.112 6.320 -7.025 1.00 0.00 C ATOM 800 CG LYS A 101 17.481 6.403 -6.349 1.00 0.00 C ATOM 801 CD LYS A 101 17.370 6.118 -4.849 1.00 0.00 C ATOM 802 CE LYS A 101 18.550 5.274 -4.363 1.00 0.00 C ATOM 803 NZ LYS A 101 18.616 5.281 -2.884 1.00 0.00 N ATOM 0 H LYS A 101 15.361 6.951 -9.325 1.00 0.00 H new ATOM 0 HA LYS A 101 17.157 4.956 -8.242 1.00 0.00 H new ATOM 0 HB2 LYS A 101 15.809 7.311 -7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 101 15.366 5.988 -6.303 1.00 0.00 H new ATOM 0 HG2 LYS A 101 18.162 5.687 -6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 101 17.908 7.394 -6.504 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.339 7.058 -4.298 1.00 0.00 H new ATOM 0 HD3 LYS A 101 16.436 5.596 -4.642 1.00 0.00 H new ATOM 0 HE2 LYS A 101 18.446 4.251 -4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 101 19.480 5.665 -4.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 19.422 4.704 -2.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 18.737 6.257 -2.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 17.736 4.887 -2.495 1.00 0.00 H new ATOM 804 N HIS A 102 13.982 4.352 -8.569 1.00 0.00 N ATOM 805 CA HIS A 102 12.976 3.307 -8.499 1.00 0.00 C ATOM 806 C HIS A 102 12.569 2.892 -9.915 1.00 0.00 C ATOM 807 O HIS A 102 12.459 1.703 -10.210 1.00 0.00 O ATOM 808 CB HIS A 102 11.786 3.752 -7.648 1.00 0.00 C ATOM 809 CG HIS A 102 11.460 5.221 -7.769 1.00 0.00 C ATOM 810 ND1 HIS A 102 10.518 5.708 -8.660 1.00 0.00 N ATOM 811 CD2 HIS A 102 11.957 6.303 -7.104 1.00 0.00 C ATOM 812 CE1 HIS A 102 10.461 7.025 -8.529 1.00 0.00 C ATOM 813 NE2 HIS A 102 11.354 7.392 -7.565 1.00 0.00 N ATOM 0 H HIS A 102 13.674 5.210 -9.026 1.00 0.00 H new ATOM 0 HA HIS A 102 13.393 2.430 -8.005 1.00 0.00 H new ATOM 0 HB2 HIS A 102 10.910 3.171 -7.935 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.993 3.521 -6.603 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.713 6.278 -6.333 1.00 0.00 H new ATOM 0 HE1 HIS A 102 9.820 7.691 -9.087 1.00 0.00 H new ATOM 0 HE2 HIS A 102 11.529 8.346 -7.250 1.00 0.00 H new ATOM 814 N VAL A 103 12.354 3.896 -10.750 1.00 0.00 N ATOM 815 CA VAL A 103 11.962 3.651 -12.130 1.00 0.00 C ATOM 816 C VAL A 103 13.050 2.834 -12.820 1.00 0.00 C ATOM 817 O VAL A 103 14.077 3.379 -13.230 1.00 0.00 O ATOM 818 CB VAL A 103 11.665 4.977 -12.830 1.00 0.00 C ATOM 819 CG1 VAL A 103 10.329 5.558 -12.360 1.00 0.00 C ATOM 820 CG2 VAL A 103 12.802 5.978 -12.610 1.00 0.00 C ATOM 0 H VAL A 103 12.443 4.881 -10.500 1.00 0.00 H new ATOM 0 HA VAL A 103 11.042 3.067 -12.174 1.00 0.00 H new ATOM 0 HB VAL A 103 11.589 4.782 -13.900 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.142 6.501 -12.873 1.00 0.00 H new ATOM 0 HG12 VAL A 103 9.527 4.856 -12.587 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.366 5.731 -11.285 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.567 6.913 -13.118 1.00 0.00 H new ATOM 0 HG22 VAL A 103 12.921 6.165 -11.543 1.00 0.00 H new ATOM 0 HG23 VAL A 103 13.729 5.570 -13.012 1.00 0.00 H new ATOM 821 N ASP A 104 12.790 1.541 -12.940 1.00 0.00 N ATOM 822 CA ASP A 104 13.735 0.643 -13.590 1.00 0.00 C ATOM 823 C ASP A 104 13.720 0.891 -15.100 1.00 0.00 C ATOM 824 O ASP A 104 13.085 1.833 -15.570 1.00 0.00 O ATOM 825 CB ASP A 104 13.359 -0.819 -13.340 1.00 0.00 C ATOM 826 CG ASP A 104 14.177 -1.526 -12.260 1.00 0.00 C ATOM 827 OD1 ASP A 104 15.322 -1.145 -11.980 1.00 0.00 O ATOM 828 OD2 ASP A 104 13.586 -2.521 -11.690 1.00 0.00 O ATOM 0 H ASP A 104 11.940 1.092 -12.599 1.00 0.00 H new ATOM 0 HA ASP A 104 14.725 0.837 -13.177 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.306 -0.864 -13.063 1.00 0.00 H new ATOM 0 HB3 ASP A 104 13.467 -1.370 -14.274 1.00 0.00 H new ATOM 829 N ALA A 105 14.427 0.028 -15.810 1.00 0.00 N ATOM 830 CA ALA A 105 14.502 0.141 -17.260 1.00 0.00 C ATOM 831 C ALA A 105 13.142 -0.209 -17.870 1.00 0.00 C ATOM 832 O ALA A 105 12.825 0.216 -18.980 1.00 0.00 O ATOM 833 CB ALA A 105 15.623 -0.760 -17.780 1.00 0.00 C ATOM 0 H ALA A 105 14.953 -0.751 -15.413 1.00 0.00 H new ATOM 0 HA ALA A 105 14.738 1.164 -17.554 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.682 -0.678 -18.865 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.571 -0.451 -17.341 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.416 -1.794 -17.505 1.00 0.00 H new ATOM 834 N ASN A 106 12.374 -0.980 -17.110 1.00 0.00 N ATOM 835 CA ASN A 106 11.054 -1.391 -17.560 1.00 0.00 C ATOM 836 C ASN A 106 10.005 -0.438 -16.980 1.00 0.00 C ATOM 837 O ASN A 106 8.916 -0.299 -17.540 1.00 0.00 O ATOM 838 CB ASN A 106 10.725 -2.805 -17.080 1.00 0.00 C ATOM 839 CG ASN A 106 10.842 -3.815 -18.220 1.00 0.00 C ATOM 840 OD1 ASN A 106 11.535 -3.603 -19.200 1.00 0.00 O ATOM 841 ND2 ASN A 106 10.128 -4.922 -18.040 1.00 0.00 N ATOM 0 H ASN A 106 12.640 -1.329 -16.189 1.00 0.00 H new ATOM 0 HA ASN A 106 11.046 -1.370 -18.650 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.401 -3.084 -16.272 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.714 -2.828 -16.672 1.00 0.00 H new ATOM 0 HD21 ASN A 106 10.140 -5.657 -18.747 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.568 -5.036 -17.195 1.00 0.00 H new ATOM 842 N GLY A 107 10.368 0.192 -15.880 1.00 0.00 N ATOM 843 CA GLY A 107 9.471 1.128 -15.220 1.00 0.00 C ATOM 844 C GLY A 107 9.074 0.623 -13.830 1.00 0.00 C ATOM 845 O GLY A 107 8.517 1.373 -13.030 1.00 0.00 O ATOM 0 H GLY A 107 11.273 0.076 -15.424 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.955 2.101 -15.132 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.577 1.270 -15.828 1.00 0.00 H new ATOM 846 N LYS A 108 9.377 -0.644 -13.590 1.00 0.00 N ATOM 847 CA LYS A 108 9.058 -1.257 -12.310 1.00 0.00 C ATOM 848 C LYS A 108 9.628 -0.396 -11.180 1.00 0.00 C ATOM 849 O LYS A 108 10.845 -0.274 -11.040 1.00 0.00 O ATOM 850 CB LYS A 108 9.537 -2.709 -12.280 1.00 0.00 C ATOM 851 CG LYS A 108 9.283 -3.341 -10.910 1.00 0.00 C ATOM 852 CD LYS A 108 9.952 -4.713 -10.800 1.00 0.00 C ATOM 853 CE LYS A 108 11.448 -4.574 -10.510 1.00 0.00 C ATOM 854 NZ LYS A 108 12.072 -5.907 -10.360 1.00 0.00 N ATOM 0 H LYS A 108 9.839 -1.262 -14.257 1.00 0.00 H new ATOM 0 HA LYS A 108 7.979 -1.298 -12.164 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.021 -3.282 -13.050 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.601 -2.750 -12.512 1.00 0.00 H new ATOM 0 HG2 LYS A 108 9.664 -2.684 -10.128 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.210 -3.443 -10.747 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.477 -5.290 -10.007 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.808 -5.267 -11.728 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.932 -4.028 -11.320 1.00 0.00 H new ATOM 0 HE3 LYS A 108 11.596 -3.992 -9.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.087 -5.795 -10.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.621 -6.415 -9.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.947 -6.450 -11.238 1.00 0.00 H new ATOM 855 N ILE A 109 8.723 0.177 -10.400 1.00 0.00 N ATOM 856 CA ILE A 109 9.121 1.023 -9.293 1.00 0.00 C ATOM 857 C ILE A 109 9.245 0.170 -8.029 1.00 0.00 C ATOM 858 O ILE A 109 8.240 -0.256 -7.462 1.00 0.00 O ATOM 859 CB ILE A 109 8.158 2.203 -9.146 1.00 0.00 C ATOM 860 CG1 ILE A 109 6.706 1.725 -9.103 1.00 0.00 C ATOM 861 CG2 ILE A 109 8.389 3.238 -10.250 1.00 0.00 C ATOM 862 CD1 ILE A 109 5.961 2.115 -10.380 1.00 0.00 C ATOM 0 H ILE A 109 7.715 0.070 -10.515 1.00 0.00 H new ATOM 0 HA ILE A 109 10.100 1.463 -9.481 1.00 0.00 H new ATOM 0 HB ILE A 109 8.362 2.694 -8.195 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.680 0.642 -8.979 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.203 2.157 -8.238 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.692 4.067 -10.123 1.00 0.00 H new ATOM 0 HG22 ILE A 109 9.411 3.611 -10.191 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.228 2.774 -11.223 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.931 1.763 -10.322 1.00 0.00 H new ATOM 0 HD12 ILE A 109 5.968 3.200 -10.488 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.452 1.661 -11.241 1.00 0.00 H new ATOM 863 N TYR A 110 10.487 -0.055 -7.625 1.00 0.00 N ATOM 864 CA TYR A 110 10.755 -0.850 -6.438 1.00 0.00 C ATOM 865 C TYR A 110 11.141 0.043 -5.257 1.00 0.00 C ATOM 866 O TYR A 110 12.061 -0.279 -4.506 1.00 0.00 O ATOM 867 CB TYR A 110 11.942 -1.748 -6.793 1.00 0.00 C ATOM 868 CG TYR A 110 13.153 -0.991 -7.341 1.00 0.00 C ATOM 869 CD1 TYR A 110 14.122 -0.522 -6.478 1.00 0.00 C ATOM 870 CD2 TYR A 110 13.277 -0.779 -8.699 1.00 0.00 C ATOM 871 CE1 TYR A 110 15.262 0.190 -6.993 1.00 0.00 C ATOM 872 CE2 TYR A 110 14.418 -0.067 -9.215 1.00 0.00 C ATOM 873 CZ TYR A 110 15.354 0.382 -8.336 1.00 0.00 C ATOM 874 OH TYR A 110 16.431 1.055 -8.823 1.00 0.00 O ATOM 0 H TYR A 110 11.318 0.299 -8.098 1.00 0.00 H new ATOM 0 HA TYR A 110 9.872 -1.419 -6.148 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.244 -2.301 -5.904 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.621 -2.482 -7.532 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.025 -0.689 -5.415 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.519 -1.147 -9.375 1.00 0.00 H new ATOM 0 HE1 TYR A 110 16.027 0.563 -6.328 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.528 0.106 -10.275 1.00 0.00 H new ATOM 0 HH TYR A 110 16.555 1.884 -8.316 1.00 0.00 H new ATOM 875 N LEU A 111 10.418 1.146 -5.129 1.00 0.00 N ATOM 876 CA LEU A 111 10.673 2.087 -4.052 1.00 0.00 C ATOM 877 C LEU A 111 10.879 1.317 -2.746 1.00 0.00 C ATOM 878 O LEU A 111 10.425 0.181 -2.613 1.00 0.00 O ATOM 879 CB LEU A 111 9.559 3.133 -3.979 1.00 0.00 C ATOM 880 CG LEU A 111 9.603 4.234 -5.041 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.192 4.610 -5.500 1.00 0.00 C ATOM 882 CD2 LEU A 111 10.386 5.449 -4.540 1.00 0.00 C ATOM 0 H LEU A 111 9.656 1.409 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 111 11.590 2.644 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.600 2.620 -4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.592 3.602 -2.996 1.00 0.00 H new ATOM 0 HG LEU A 111 10.132 3.847 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.252 5.394 -6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.702 3.734 -5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.616 4.970 -4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.402 6.216 -5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.907 5.846 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.408 5.151 -4.303 1.00 0.00 H new ATOM 883 N PRO A 112 11.582 1.981 -1.791 1.00 0.00 N ATOM 884 CA PRO A 112 11.854 1.372 -0.500 1.00 0.00 C ATOM 885 C PRO A 112 10.600 1.366 0.378 1.00 0.00 C ATOM 886 O PRO A 112 10.533 0.634 1.365 1.00 0.00 O ATOM 887 CB PRO A 112 12.989 2.191 0.092 1.00 0.00 C ATOM 888 CG PRO A 112 12.998 3.503 -0.674 1.00 0.00 C ATOM 889 CD PRO A 112 12.135 3.327 -1.913 1.00 0.00 C ATOM 0 HA PRO A 112 12.139 0.323 -0.582 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.833 2.362 1.157 1.00 0.00 H new ATOM 0 HB3 PRO A 112 13.941 1.671 -0.012 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.612 4.311 -0.052 1.00 0.00 H new ATOM 0 HG3 PRO A 112 14.016 3.775 -0.954 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.345 4.077 -1.956 1.00 0.00 H new ATOM 0 HD3 PRO A 112 12.724 3.432 -2.824 1.00 0.00 H new ATOM 890 N TYR A 113 9.639 2.189 -0.013 1.00 0.00 N ATOM 891 CA TYR A 113 8.392 2.287 0.727 1.00 0.00 C ATOM 892 C TYR A 113 7.543 1.029 0.539 1.00 0.00 C ATOM 893 O TYR A 113 7.111 0.416 1.514 1.00 0.00 O ATOM 894 CB TYR A 113 7.645 3.485 0.136 1.00 0.00 C ATOM 895 CG TYR A 113 6.799 4.254 1.152 1.00 0.00 C ATOM 896 CD1 TYR A 113 7.411 4.922 2.193 1.00 0.00 C ATOM 897 CD2 TYR A 113 5.425 4.279 1.027 1.00 0.00 C ATOM 898 CE1 TYR A 113 6.615 5.646 3.151 1.00 0.00 C ATOM 899 CE2 TYR A 113 4.630 5.004 1.985 1.00 0.00 C ATOM 900 CZ TYR A 113 5.263 5.651 2.999 1.00 0.00 C ATOM 901 OH TYR A 113 4.511 6.334 3.903 1.00 0.00 O ATOM 0 H TYR A 113 9.698 2.794 -0.832 1.00 0.00 H new ATOM 0 HA TYR A 113 8.586 2.399 1.794 1.00 0.00 H new ATOM 0 HB2 TYR A 113 8.369 4.168 -0.309 1.00 0.00 H new ATOM 0 HB3 TYR A 113 6.999 3.136 -0.669 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.486 4.902 2.290 1.00 0.00 H new ATOM 0 HD2 TYR A 113 4.946 3.756 0.212 1.00 0.00 H new ATOM 0 HE1 TYR A 113 7.081 6.173 3.971 1.00 0.00 H new ATOM 0 HE2 TYR A 113 3.554 5.033 1.899 1.00 0.00 H new ATOM 0 HH TYR A 113 3.880 5.720 4.334 1.00 0.00 H new ATOM 902 N LEU A 114 7.328 0.680 -0.721 1.00 0.00 N ATOM 903 CA LEU A 114 6.538 -0.494 -1.049 1.00 0.00 C ATOM 904 C LEU A 114 7.250 -1.744 -0.529 1.00 0.00 C ATOM 905 O LEU A 114 6.606 -2.667 -0.030 1.00 0.00 O ATOM 906 CB LEU A 114 6.239 -0.537 -2.550 1.00 0.00 C ATOM 907 CG LEU A 114 7.454 -0.474 -3.478 1.00 0.00 C ATOM 908 CD1 LEU A 114 7.916 -1.877 -3.872 1.00 0.00 C ATOM 909 CD2 LEU A 114 7.165 0.399 -4.701 1.00 0.00 C ATOM 0 H LEU A 114 7.688 1.190 -1.527 1.00 0.00 H new ATOM 0 HA LEU A 114 5.568 -0.450 -0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 114 5.690 -1.454 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.578 0.295 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 114 8.275 -0.006 -2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.781 -1.803 -4.532 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.189 -2.435 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.108 -2.394 -4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.045 0.427 -5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.324 -0.018 -5.255 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.921 1.410 -4.376 1.00 0.00 H new ATOM 910 N HIS A 115 8.568 -1.734 -0.662 1.00 0.00 N ATOM 911 CA HIS A 115 9.374 -2.855 -0.211 1.00 0.00 C ATOM 912 C HIS A 115 9.145 -3.083 1.285 1.00 0.00 C ATOM 913 O HIS A 115 8.850 -4.200 1.708 1.00 0.00 O ATOM 914 CB HIS A 115 10.848 -2.640 -0.558 1.00 0.00 C ATOM 915 CG HIS A 115 11.703 -3.876 -0.409 1.00 0.00 C ATOM 916 ND1 HIS A 115 11.557 -4.989 -1.218 1.00 0.00 N ATOM 917 CD2 HIS A 115 12.711 -4.162 0.462 1.00 0.00 C ATOM 918 CE1 HIS A 115 12.443 -5.899 -0.842 1.00 0.00 C ATOM 919 NE2 HIS A 115 13.158 -5.385 0.201 1.00 0.00 N ATOM 0 H HIS A 115 9.098 -0.967 -1.076 1.00 0.00 H new ATOM 0 HA HIS A 115 9.066 -3.761 -0.733 1.00 0.00 H new ATOM 0 HB2 HIS A 115 10.920 -2.283 -1.585 1.00 0.00 H new ATOM 0 HB3 HIS A 115 11.250 -1.854 0.081 1.00 0.00 H new ATOM 0 HD2 HIS A 115 13.083 -3.505 1.234 1.00 0.00 H new ATOM 0 HE1 HIS A 115 12.576 -6.876 -1.283 1.00 0.00 H new ATOM 0 HE2 HIS A 115 13.911 -5.861 0.698 1.00 0.00 H new ATOM 920 N GLU A 116 9.289 -2.007 2.044 1.00 0.00 N ATOM 921 CA GLU A 116 9.101 -2.076 3.483 1.00 0.00 C ATOM 922 C GLU A 116 7.687 -1.629 3.856 1.00 0.00 C ATOM 923 O GLU A 116 7.484 -0.994 4.890 1.00 0.00 O ATOM 924 CB GLU A 116 10.152 -1.236 4.214 1.00 0.00 C ATOM 925 CG GLU A 116 10.398 -1.774 5.625 1.00 0.00 C ATOM 926 CD GLU A 116 10.668 -0.632 6.607 1.00 0.00 C ATOM 927 OE1 GLU A 116 9.996 0.408 6.548 1.00 0.00 O ATOM 928 OE2 GLU A 116 11.614 -0.854 7.454 1.00 0.00 O ATOM 0 H GLU A 116 9.534 -1.082 1.690 1.00 0.00 H new ATOM 0 HA GLU A 116 9.228 -3.112 3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.085 -1.243 3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.820 -0.199 4.269 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.531 -2.346 5.956 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.247 -2.458 5.615 1.00 0.00 H new ATOM 929 N TRP A 117 6.743 -1.978 2.993 1.00 0.00 N ATOM 930 CA TRP A 117 5.353 -1.622 3.218 1.00 0.00 C ATOM 931 C TRP A 117 4.760 -2.629 4.204 1.00 0.00 C ATOM 932 O TRP A 117 4.388 -3.737 3.817 1.00 0.00 O ATOM 933 CB TRP A 117 4.583 -1.552 1.898 1.00 0.00 C ATOM 934 CG TRP A 117 3.066 -1.447 2.066 1.00 0.00 C ATOM 935 CD1 TRP A 117 2.375 -1.237 3.195 1.00 0.00 C ATOM 936 CD2 TRP A 117 2.076 -1.554 1.023 1.00 0.00 C ATOM 937 NE1 TRP A 117 1.015 -1.202 2.955 1.00 0.00 N ATOM 938 CE2 TRP A 117 0.829 -1.401 1.592 1.00 0.00 C ATOM 939 CE3 TRP A 117 2.229 -1.774 -0.358 1.00 0.00 C ATOM 940 CZ2 TRP A 117 -0.362 -1.451 0.857 1.00 0.00 C ATOM 941 CZ3 TRP A 117 1.030 -1.821 -1.079 1.00 0.00 C ATOM 942 CH2 TRP A 117 -0.234 -1.669 -0.520 1.00 0.00 C ATOM 0 H TRP A 117 6.915 -2.504 2.136 1.00 0.00 H new ATOM 0 HA TRP A 117 5.276 -0.625 3.651 1.00 0.00 H new ATOM 0 HB2 TRP A 117 4.935 -0.692 1.329 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.812 -2.440 1.308 1.00 0.00 H new ATOM 0 HD1 TRP A 117 2.824 -1.111 4.169 1.00 0.00 H new ATOM 0 HE1 TRP A 117 0.282 -1.057 3.650 1.00 0.00 H new ATOM 0 HE3 TRP A 117 3.195 -1.897 -0.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -1.327 -1.328 1.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 1.091 -1.987 -2.144 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -1.113 -1.719 -1.145 1.00 0.00 H new ATOM 943 N LYS A 118 4.690 -2.212 5.460 1.00 0.00 N ATOM 944 CA LYS A 118 4.149 -3.064 6.504 1.00 0.00 C ATOM 945 C LYS A 118 3.105 -2.283 7.305 1.00 0.00 C ATOM 946 O LYS A 118 2.590 -2.776 8.307 1.00 0.00 O ATOM 947 CB LYS A 118 5.276 -3.643 7.362 1.00 0.00 C ATOM 948 CG LYS A 118 5.105 -5.152 7.547 1.00 0.00 C ATOM 949 CD LYS A 118 4.841 -5.498 9.013 1.00 0.00 C ATOM 950 CE LYS A 118 6.055 -6.185 9.642 1.00 0.00 C ATOM 951 NZ LYS A 118 5.944 -7.655 9.509 1.00 0.00 N ATOM 0 H LYS A 118 5.000 -1.294 5.778 1.00 0.00 H new ATOM 0 HA LYS A 118 3.639 -3.923 6.068 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.238 -3.437 6.892 1.00 0.00 H new ATOM 0 HB3 LYS A 118 5.285 -3.153 8.335 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.278 -5.506 6.931 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.002 -5.668 7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.605 -4.590 9.568 1.00 0.00 H new ATOM 0 HD3 LYS A 118 3.971 -6.151 9.085 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.968 -5.838 9.158 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.129 -5.914 10.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 6.776 -8.106 9.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 5.083 -7.983 9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.896 -7.910 8.502 1.00 0.00 H new ATOM 952 N HIS A 119 2.823 -1.078 6.832 1.00 0.00 N ATOM 953 CA HIS A 119 1.851 -0.224 7.491 1.00 0.00 C ATOM 954 C HIS A 119 2.239 -0.042 8.960 1.00 0.00 C ATOM 955 O HIS A 119 3.057 -0.794 9.486 1.00 0.00 O ATOM 956 CB HIS A 119 0.434 -0.777 7.316 1.00 0.00 C ATOM 957 CG HIS A 119 0.389 -2.230 6.907 1.00 0.00 C ATOM 958 ND1 HIS A 119 0.821 -2.675 5.670 1.00 0.00 N ATOM 959 CD2 HIS A 119 -0.040 -3.333 7.584 1.00 0.00 C ATOM 960 CE1 HIS A 119 0.654 -3.987 5.615 1.00 0.00 C ATOM 961 NE2 HIS A 119 0.120 -4.394 6.802 1.00 0.00 N ATOM 0 H HIS A 119 3.251 -0.673 6.000 1.00 0.00 H new ATOM 0 HA HIS A 119 1.854 0.762 7.026 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -0.110 -0.657 8.253 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -0.087 -0.182 6.566 1.00 0.00 H new ATOM 0 HD1 HIS A 119 1.203 -2.091 4.926 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -0.442 -3.342 8.586 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.898 -4.623 4.777 1.00 0.00 H new ATOM 962 N PRO A 120 1.617 0.987 9.596 1.00 0.00 N ATOM 963 CA PRO A 120 0.661 1.829 8.897 1.00 0.00 C ATOM 964 C PRO A 120 1.372 2.799 7.952 1.00 0.00 C ATOM 965 O PRO A 120 0.828 3.168 6.912 1.00 0.00 O ATOM 966 CB PRO A 120 -0.117 2.535 9.997 1.00 0.00 C ATOM 967 CG PRO A 120 0.735 2.420 11.250 1.00 0.00 C ATOM 968 CD PRO A 120 1.807 1.373 10.991 1.00 0.00 C ATOM 0 HA PRO A 120 -0.010 1.260 8.254 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.295 3.579 9.741 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -1.093 2.072 10.144 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.190 3.381 11.492 1.00 0.00 H new ATOM 0 HG3 PRO A 120 0.121 2.134 12.104 1.00 0.00 H new ATOM 0 HD2 PRO A 120 2.805 1.778 11.158 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.695 0.518 11.658 1.00 0.00 H new ATOM 969 N GLN A 121 2.578 3.181 8.344 1.00 0.00 N ATOM 970 CA GLN A 121 3.369 4.101 7.544 1.00 0.00 C ATOM 971 C GLN A 121 3.033 3.937 6.061 1.00 0.00 C ATOM 972 O GLN A 121 2.558 4.874 5.421 1.00 0.00 O ATOM 973 CB GLN A 121 4.865 3.897 7.794 1.00 0.00 C ATOM 974 CG GLN A 121 5.223 2.409 7.795 1.00 0.00 C ATOM 975 CD GLN A 121 6.192 2.080 8.932 1.00 0.00 C ATOM 976 OE1 GLN A 121 7.401 2.111 8.780 1.00 0.00 O ATOM 977 NE2 GLN A 121 5.594 1.762 10.077 1.00 0.00 N ATOM 0 H GLN A 121 3.027 2.870 9.205 1.00 0.00 H new ATOM 0 HA GLN A 121 3.120 5.119 7.842 1.00 0.00 H new ATOM 0 HB2 GLN A 121 5.440 4.412 7.024 1.00 0.00 H new ATOM 0 HB3 GLN A 121 5.142 4.342 8.750 1.00 0.00 H new ATOM 0 HG2 GLN A 121 4.316 1.813 7.901 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.672 2.139 6.839 1.00 0.00 H new ATOM 0 HE21 GLN A 121 4.576 1.755 10.136 1.00 0.00 H new ATOM 0 HE22 GLN A 121 6.154 1.525 10.896 1.00 0.00 H new ATOM 978 N SER A 122 3.293 2.739 5.557 1.00 0.00 N ATOM 979 CA SER A 122 3.024 2.441 4.161 1.00 0.00 C ATOM 980 C SER A 122 1.540 2.118 3.971 1.00 0.00 C ATOM 981 O SER A 122 0.840 1.815 4.934 1.00 0.00 O ATOM 982 CB SER A 122 3.888 1.277 3.670 1.00 0.00 C ATOM 983 OG SER A 122 5.206 1.698 3.329 1.00 0.00 O ATOM 0 H SER A 122 3.687 1.964 6.091 1.00 0.00 H new ATOM 0 HA SER A 122 3.276 3.321 3.569 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.941 0.512 4.445 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.418 0.818 2.801 1.00 0.00 H new ATOM 0 HG SER A 122 5.557 1.127 2.614 1.00 0.00 H new ATOM 984 N ASP A 123 1.107 2.192 2.721 1.00 0.00 N ATOM 985 CA ASP A 123 -0.280 1.911 2.392 1.00 0.00 C ATOM 986 C ASP A 123 -0.498 2.129 0.894 1.00 0.00 C ATOM 987 O ASP A 123 0.371 2.662 0.206 1.00 0.00 O ATOM 988 CB ASP A 123 -1.226 2.848 3.148 1.00 0.00 C ATOM 989 CG ASP A 123 -1.693 2.332 4.510 1.00 0.00 C ATOM 990 OD1 ASP A 123 -1.748 1.117 4.749 1.00 0.00 O ATOM 991 OD2 ASP A 123 -2.014 3.249 5.359 1.00 0.00 O ATOM 0 H ASP A 123 1.692 2.442 1.924 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.491 0.880 2.674 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -0.727 3.806 3.291 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.102 3.034 2.527 1.00 0.00 H new ATOM 992 N LEU A 124 -1.665 1.703 0.431 1.00 0.00 N ATOM 993 CA LEU A 124 -2.009 1.844 -0.975 1.00 0.00 C ATOM 994 C LEU A 124 -2.132 3.329 -1.318 1.00 0.00 C ATOM 995 O LEU A 124 -1.708 3.759 -2.390 1.00 0.00 O ATOM 996 CB LEU A 124 -3.262 1.031 -1.303 1.00 0.00 C ATOM 997 CG LEU A 124 -3.142 0.059 -2.479 1.00 0.00 C ATOM 998 CD1 LEU A 124 -4.357 -0.867 -2.551 1.00 0.00 C ATOM 999 CD2 LEU A 124 -2.917 0.812 -3.792 1.00 0.00 C ATOM 0 H LEU A 124 -2.384 1.261 1.004 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.218 1.436 -1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.546 0.464 -0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.077 1.724 -1.512 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.267 -0.570 -2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.246 -1.547 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.431 -1.443 -1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.261 -0.272 -2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.835 0.098 -4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.757 1.481 -3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.998 1.394 -3.725 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.714 4.073 -0.389 1.00 0.00 N ATOM 1001 CA LEU A 125 -2.899 5.502 -0.581 1.00 0.00 C ATOM 1002 C LEU A 125 -1.534 6.165 -0.779 1.00 0.00 C ATOM 1003 O LEU A 125 -1.296 6.809 -1.800 1.00 0.00 O ATOM 1004 CB LEU A 125 -3.710 6.097 0.572 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.226 5.909 0.492 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -5.630 4.507 0.954 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -5.957 7.002 1.273 1.00 0.00 C ATOM 0 H LEU A 125 -3.064 3.713 0.499 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.482 5.694 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.358 5.655 1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.499 7.165 0.626 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.527 6.004 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.713 4.400 0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.152 3.762 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.314 4.359 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.033 6.844 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.656 6.965 2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.704 7.977 0.857 1.00 0.00 H new ATOM 1008 N GLY A 126 -0.675 5.986 0.213 1.00 0.00 N ATOM 1009 CA GLY A 126 0.659 6.560 0.161 1.00 0.00 C ATOM 1010 C GLY A 126 1.416 6.075 -1.077 1.00 0.00 C ATOM 1011 O GLY A 126 2.205 6.819 -1.658 1.00 0.00 O ATOM 0 H GLY A 126 -0.877 5.451 1.058 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.591 7.648 0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 126 1.212 6.287 1.060 1.00 0.00 H new ATOM 1012 N LEU A 127 1.148 4.831 -1.445 1.00 0.00 N ATOM 1013 CA LEU A 127 1.794 4.238 -2.604 1.00 0.00 C ATOM 1014 C LEU A 127 1.472 5.072 -3.845 1.00 0.00 C ATOM 1015 O LEU A 127 2.342 5.310 -4.680 1.00 0.00 O ATOM 1016 CB LEU A 127 1.408 2.763 -2.737 1.00 0.00 C ATOM 1017 CG LEU A 127 2.537 1.753 -2.526 1.00 0.00 C ATOM 1018 CD1 LEU A 127 3.044 1.789 -1.083 1.00 0.00 C ATOM 1019 CD2 LEU A 127 2.099 0.347 -2.945 1.00 0.00 C ATOM 0 H LEU A 127 0.492 4.217 -0.961 1.00 0.00 H new ATOM 0 HA LEU A 127 2.877 4.250 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.617 2.549 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.988 2.606 -3.730 1.00 0.00 H new ATOM 0 HG LEU A 127 3.372 2.036 -3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.846 1.061 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.421 2.786 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.227 1.545 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.920 -0.352 -2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.240 0.041 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.825 0.350 -4.000 1.00 0.00 H new ATOM 1020 N ILE A 128 0.218 5.493 -3.927 1.00 0.00 N ATOM 1021 CA ILE A 128 -0.230 6.295 -5.052 1.00 0.00 C ATOM 1022 C ILE A 128 0.079 7.769 -4.778 1.00 0.00 C ATOM 1023 O ILE A 128 0.452 8.508 -5.687 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.705 6.023 -5.350 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.863 4.829 -6.295 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -2.396 7.277 -5.892 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -2.434 3.617 -5.556 1.00 0.00 C ATOM 0 H ILE A 128 -0.502 5.293 -3.232 1.00 0.00 H new ATOM 0 HA ILE A 128 0.311 6.017 -5.956 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.199 5.761 -4.414 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.521 5.099 -7.121 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.896 4.573 -6.728 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.444 7.056 -6.096 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.331 8.076 -5.154 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.906 7.593 -6.813 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.536 2.783 -6.250 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.762 3.335 -4.746 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.412 3.869 -5.145 1.00 0.00 H new ATOM 1028 N GLN A 129 -0.085 8.150 -3.519 1.00 0.00 N ATOM 1029 CA GLN A 129 0.171 9.523 -3.114 1.00 0.00 C ATOM 1030 C GLN A 129 1.620 9.904 -3.424 1.00 0.00 C ATOM 1031 O GLN A 129 1.871 10.893 -4.112 1.00 0.00 O ATOM 1032 CB GLN A 129 -0.142 9.723 -1.630 1.00 0.00 C ATOM 1033 CG GLN A 129 -0.970 10.992 -1.412 1.00 0.00 C ATOM 1034 CD GLN A 129 -1.493 11.065 0.024 1.00 0.00 C ATOM 1035 OE1 GLN A 129 -0.807 10.737 0.979 1.00 0.00 O ATOM 1036 NE2 GLN A 129 -2.742 11.511 0.123 1.00 0.00 N ATOM 0 H GLN A 129 -0.392 7.533 -2.767 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.488 10.179 -3.683 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.687 8.859 -1.250 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.787 9.789 -1.064 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -0.360 11.870 -1.626 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.808 11.008 -2.109 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -3.260 11.768 -0.717 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -3.182 11.596 1.039 1.00 0.00 H new ATOM 1037 N VAL A 130 2.536 9.101 -2.903 1.00 0.00 N ATOM 1038 CA VAL A 130 3.952 9.344 -3.116 1.00 0.00 C ATOM 1039 C VAL A 130 4.193 9.676 -4.590 1.00 0.00 C ATOM 1040 O VAL A 130 4.875 10.649 -4.908 1.00 0.00 O ATOM 1041 CB VAL A 130 4.767 8.142 -2.634 1.00 0.00 C ATOM 1042 CG1 VAL A 130 4.893 7.087 -3.736 1.00 0.00 C ATOM 1043 CG2 VAL A 130 6.145 8.578 -2.133 1.00 0.00 C ATOM 0 H VAL A 130 2.325 8.281 -2.334 1.00 0.00 H new ATOM 0 HA VAL A 130 4.284 10.202 -2.531 1.00 0.00 H new ATOM 0 HB VAL A 130 4.234 7.691 -1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.477 6.244 -3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.900 6.742 -4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.392 7.523 -4.602 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.703 7.704 -1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.689 9.066 -2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.027 9.275 -1.303 1.00 0.00 H new ATOM 1044 N MET A 131 3.617 8.850 -5.452 1.00 0.00 N ATOM 1045 CA MET A 131 3.761 9.044 -6.884 1.00 0.00 C ATOM 1046 C MET A 131 3.276 10.434 -7.300 1.00 0.00 C ATOM 1047 O MET A 131 3.988 11.164 -7.988 1.00 0.00 O ATOM 1048 CB MET A 131 2.953 7.978 -7.627 1.00 0.00 C ATOM 1049 CG MET A 131 3.713 6.651 -7.680 1.00 0.00 C ATOM 1050 SD MET A 131 2.566 5.297 -7.869 1.00 0.00 S ATOM 1051 CE MET A 131 3.660 3.919 -7.568 1.00 0.00 C ATOM 0 H MET A 131 3.050 8.045 -5.185 1.00 0.00 H new ATOM 0 HA MET A 131 4.817 8.956 -7.140 1.00 0.00 H new ATOM 0 HB2 MET A 131 1.994 7.832 -7.130 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.739 8.319 -8.640 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.418 6.659 -8.511 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.296 6.520 -6.768 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.101 2.987 -7.648 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.463 3.925 -8.305 1.00 0.00 H new ATOM 0 HE3 MET A 131 4.084 4.003 -6.568 1.00 0.00 H new ATOM 1052 N ILE A 132 2.067 10.758 -6.865 1.00 0.00 N ATOM 1053 CA ILE A 132 1.479 12.048 -7.184 1.00 0.00 C ATOM 1054 C ILE A 132 2.519 13.148 -6.963 1.00 0.00 C ATOM 1055 O ILE A 132 2.518 14.160 -7.663 1.00 0.00 O ATOM 1056 CB ILE A 132 0.185 12.257 -6.393 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -0.919 12.826 -7.287 1.00 0.00 C ATOM 1058 CG2 ILE A 132 0.432 13.132 -5.162 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -2.248 12.901 -6.535 1.00 0.00 C ATOM 0 H ILE A 132 1.479 10.150 -6.295 1.00 0.00 H new ATOM 0 HA ILE A 132 1.193 12.086 -8.235 1.00 0.00 H new ATOM 0 HB ILE A 132 -0.158 11.286 -6.036 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.636 13.820 -7.633 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.033 12.201 -8.173 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.503 13.266 -4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.164 12.650 -4.514 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.811 14.104 -5.477 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -3.016 13.309 -7.193 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.540 11.902 -6.212 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.137 13.546 -5.663 1.00 0.00 H new ATOM 1060 N VAL A 133 3.384 12.912 -5.988 1.00 0.00 N ATOM 1061 CA VAL A 133 4.429 13.869 -5.665 1.00 0.00 C ATOM 1062 C VAL A 133 5.694 13.521 -6.451 1.00 0.00 C ATOM 1063 O VAL A 133 6.165 14.318 -7.261 1.00 0.00 O ATOM 1064 CB VAL A 133 4.655 13.907 -4.152 1.00 0.00 C ATOM 1065 CG1 VAL A 133 5.714 14.948 -3.783 1.00 0.00 C ATOM 1066 CG2 VAL A 133 3.346 14.169 -3.408 1.00 0.00 C ATOM 0 H VAL A 133 3.383 12.071 -5.410 1.00 0.00 H new ATOM 0 HA VAL A 133 4.130 14.875 -5.960 1.00 0.00 H new ATOM 0 HB VAL A 133 5.024 12.929 -3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.856 14.955 -2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.656 14.698 -4.271 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.385 15.934 -4.112 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.536 14.191 -2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 133 2.934 15.128 -3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.634 13.376 -3.634 1.00 0.00 H new ATOM 1067 N VAL A 134 6.208 12.330 -6.185 1.00 0.00 N ATOM 1068 CA VAL A 134 7.410 11.866 -6.858 1.00 0.00 C ATOM 1069 C VAL A 134 7.328 12.224 -8.342 1.00 0.00 C ATOM 1070 O VAL A 134 8.314 12.663 -8.934 1.00 0.00 O ATOM 1071 CB VAL A 134 7.601 10.367 -6.614 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.439 9.734 -7.725 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.226 10.111 -5.241 1.00 0.00 C ATOM 0 H VAL A 134 5.815 11.672 -5.513 1.00 0.00 H new ATOM 0 HA VAL A 134 8.291 12.363 -6.452 1.00 0.00 H new ATOM 0 HB VAL A 134 6.618 9.897 -6.627 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.560 8.669 -7.528 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.937 9.871 -8.683 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.419 10.210 -7.758 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.351 9.038 -5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.198 10.601 -5.187 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.574 10.511 -4.464 1.00 0.00 H new ATOM 1074 N PHE A 135 6.145 12.024 -8.903 1.00 0.00 N ATOM 1075 CA PHE A 135 5.922 12.321 -10.300 1.00 0.00 C ATOM 1076 C PHE A 135 5.447 13.763 -10.490 1.00 0.00 C ATOM 1077 O PHE A 135 5.700 14.374 -11.530 1.00 0.00 O ATOM 1078 CB PHE A 135 4.829 11.368 -10.790 1.00 0.00 C ATOM 1079 CG PHE A 135 5.258 9.901 -10.840 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.597 9.253 -9.700 1.00 0.00 C ATOM 1081 CD2 PHE A 135 5.303 9.244 -12.030 1.00 0.00 C ATOM 1082 CE1 PHE A 135 5.995 7.890 -9.745 1.00 0.00 C ATOM 1083 CE2 PHE A 135 5.701 7.882 -12.080 1.00 0.00 C ATOM 1084 CZ PHE A 135 6.039 7.234 -10.930 1.00 0.00 C ATOM 0 H PHE A 135 5.330 11.658 -8.410 1.00 0.00 H new ATOM 0 HA PHE A 135 6.851 12.199 -10.857 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.962 11.460 -10.136 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.512 11.677 -11.786 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.565 9.774 -8.754 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.035 9.760 -12.940 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.263 7.376 -8.834 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.736 7.362 -13.026 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.342 6.198 -10.963 1.00 0.00 H new ATOM 1085 N GLY A 136 4.767 14.266 -9.476 1.00 0.00 N ATOM 1086 CA GLY A 136 4.255 15.625 -9.514 1.00 0.00 C ATOM 1087 C GLY A 136 5.396 16.638 -9.624 1.00 0.00 C ATOM 1088 O GLY A 136 5.220 17.719 -10.180 1.00 0.00 O ATOM 0 H GLY A 136 4.556 13.756 -8.618 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.580 15.739 -10.362 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.673 15.824 -8.614 1.00 0.00 H new ATOM 1089 N ASP A 137 6.540 16.253 -9.078 1.00 0.00 N ATOM 1090 CA ASP A 137 7.709 17.115 -9.107 1.00 0.00 C ATOM 1091 C ASP A 137 8.492 16.862 -10.390 1.00 0.00 C ATOM 1092 O ASP A 137 9.193 17.747 -10.880 1.00 0.00 O ATOM 1093 CB ASP A 137 8.638 16.824 -7.926 1.00 0.00 C ATOM 1094 CG ASP A 137 8.873 18.004 -6.982 1.00 0.00 C ATOM 1095 OD1 ASP A 137 7.979 18.401 -6.220 1.00 0.00 O ATOM 1096 OD2 ASP A 137 10.049 18.531 -7.049 1.00 0.00 O ATOM 0 H ASP A 137 6.682 15.356 -8.613 1.00 0.00 H new ATOM 0 HA ASP A 137 7.365 18.148 -9.052 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.222 15.996 -7.352 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.601 16.491 -8.314 1.00 0.00 H new ATOM 1097 N GLU A 138 8.346 15.650 -10.910 1.00 0.00 N ATOM 1098 CA GLU A 138 9.031 15.270 -12.130 1.00 0.00 C ATOM 1099 C GLU A 138 8.714 13.815 -12.490 1.00 0.00 C ATOM 1100 O GLU A 138 9.008 12.906 -11.710 1.00 0.00 O ATOM 1101 CB GLU A 138 10.540 15.488 -12.010 1.00 0.00 C ATOM 1102 CG GLU A 138 11.121 16.063 -13.300 1.00 0.00 C ATOM 1103 CD GLU A 138 12.473 15.425 -13.620 1.00 0.00 C ATOM 1104 OE1 GLU A 138 12.683 14.238 -13.340 1.00 0.00 O ATOM 1105 OE2 GLU A 138 13.322 16.211 -14.200 1.00 0.00 O ATOM 0 H GLU A 138 7.761 14.919 -10.505 1.00 0.00 H new ATOM 0 HA GLU A 138 8.670 15.910 -12.935 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.747 16.165 -11.182 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.029 14.542 -11.778 1.00 0.00 H new ATOM 0 HG2 GLU A 138 10.429 15.891 -14.124 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.238 17.142 -13.202 1.00 0.00 H new ATOM 1106 N PRO A 139 8.104 13.637 -13.690 1.00 0.00 N ATOM 1107 CA PRO A 139 7.745 12.309 -14.160 1.00 0.00 C ATOM 1108 C PRO A 139 8.980 11.542 -14.630 1.00 0.00 C ATOM 1109 O PRO A 139 9.915 12.135 -15.170 1.00 0.00 O ATOM 1110 CB PRO A 139 6.730 12.543 -15.260 1.00 0.00 C ATOM 1111 CG PRO A 139 6.903 13.991 -15.690 1.00 0.00 C ATOM 1112 CD PRO A 139 7.741 14.692 -14.630 1.00 0.00 C ATOM 0 HA PRO A 139 7.319 11.684 -13.375 1.00 0.00 H new ATOM 0 HB2 PRO A 139 6.898 11.865 -16.097 1.00 0.00 H new ATOM 0 HB3 PRO A 139 5.717 12.361 -14.901 1.00 0.00 H new ATOM 0 HG2 PRO A 139 7.393 14.045 -16.662 1.00 0.00 H new ATOM 0 HG3 PRO A 139 5.933 14.477 -15.794 1.00 0.00 H new ATOM 0 HD2 PRO A 139 8.626 15.155 -15.067 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.176 15.484 -14.138 1.00 0.00 H new ATOM 1113 N PRO A 140 8.943 10.200 -14.410 1.00 0.00 N ATOM 1114 CA PRO A 140 10.048 9.346 -14.810 1.00 0.00 C ATOM 1115 C PRO A 140 10.057 9.133 -16.330 1.00 0.00 C ATOM 1116 O PRO A 140 11.116 8.944 -16.920 1.00 0.00 O ATOM 1117 CB PRO A 140 9.850 8.057 -14.030 1.00 0.00 C ATOM 1118 CG PRO A 140 8.398 8.060 -13.580 1.00 0.00 C ATOM 1119 CD PRO A 140 7.851 9.464 -13.780 1.00 0.00 C ATOM 0 HA PRO A 140 11.021 9.785 -14.588 1.00 0.00 H new ATOM 0 HB2 PRO A 140 10.064 7.188 -14.652 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.524 8.011 -13.174 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.818 7.339 -14.156 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.322 7.766 -12.533 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.962 9.457 -14.411 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.564 9.916 -12.831 1.00 0.00 H new ATOM 1120 N VAL A 141 8.865 9.170 -16.900 1.00 0.00 N ATOM 1121 CA VAL A 141 8.723 8.983 -18.340 1.00 0.00 C ATOM 1122 C VAL A 141 9.185 10.250 -19.060 1.00 0.00 C ATOM 1123 O VAL A 141 8.696 11.343 -18.780 1.00 0.00 O ATOM 1124 CB VAL A 141 7.281 8.596 -18.670 1.00 0.00 C ATOM 1125 CG1 VAL A 141 6.779 7.489 -17.740 1.00 0.00 C ATOM 1126 CG2 VAL A 141 6.358 9.815 -18.620 1.00 0.00 C ATOM 0 H VAL A 141 7.990 9.325 -16.399 1.00 0.00 H new ATOM 0 HA VAL A 141 9.354 8.166 -18.689 1.00 0.00 H new ATOM 0 HB VAL A 141 7.267 8.208 -19.688 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.751 7.235 -17.999 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.410 6.607 -17.851 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.818 7.836 -16.707 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.339 9.510 -18.859 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.382 10.249 -17.620 1.00 0.00 H new ATOM 0 HG23 VAL A 141 6.694 10.556 -19.345 1.00 0.00 H new ATOM 1127 N PHE A 142 10.122 10.060 -19.980 1.00 0.00 N ATOM 1128 CA PHE A 142 10.655 11.174 -20.740 1.00 0.00 C ATOM 1129 C PHE A 142 10.771 10.814 -22.230 1.00 0.00 C ATOM 1130 O PHE A 142 10.681 9.643 -22.590 1.00 0.00 O ATOM 1131 CB PHE A 142 12.051 11.467 -20.190 1.00 0.00 C ATOM 1132 CG PHE A 142 13.007 12.089 -21.210 1.00 0.00 C ATOM 1133 CD1 PHE A 142 13.509 11.329 -22.220 1.00 0.00 C ATOM 1134 CD2 PHE A 142 13.352 13.400 -21.110 1.00 0.00 C ATOM 1135 CE1 PHE A 142 14.395 11.905 -23.170 1.00 0.00 C ATOM 1136 CE2 PHE A 142 14.239 13.976 -22.060 1.00 0.00 C ATOM 1137 CZ PHE A 142 14.742 13.217 -23.070 1.00 0.00 C ATOM 0 H PHE A 142 10.523 9.152 -20.214 1.00 0.00 H new ATOM 0 HA PHE A 142 9.994 12.036 -20.649 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.960 12.139 -19.337 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.486 10.539 -19.820 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.234 10.288 -22.300 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.952 14.004 -20.309 1.00 0.00 H new ATOM 0 HE1 PHE A 142 14.793 11.301 -23.972 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.514 15.017 -21.979 1.00 0.00 H new ATOM 0 HZ PHE A 142 15.416 13.655 -23.792 1.00 0.00 H new ATOM 1138 N SER A 143 10.969 11.842 -23.040 1.00 0.00 N ATOM 1139 CA SER A 143 11.098 11.649 -24.470 1.00 0.00 C ATOM 1140 C SER A 143 11.310 12.997 -25.170 1.00 0.00 C ATOM 1141 O SER A 143 10.775 13.235 -26.250 1.00 0.00 O ATOM 1142 CB SER A 143 9.867 10.946 -25.050 1.00 0.00 C ATOM 1143 OG SER A 143 10.186 10.164 -26.190 1.00 0.00 O ATOM 0 H SER A 143 11.043 12.811 -22.731 1.00 0.00 H new ATOM 0 HA SER A 143 11.966 11.013 -24.645 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.421 10.308 -24.287 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.118 11.691 -25.320 1.00 0.00 H new ATOM 0 HG SER A 143 9.374 9.732 -26.528 1.00 0.00 H new ATOM 1144 N ARG A 144 12.093 13.845 -24.510 1.00 0.00 N ATOM 1145 CA ARG A 144 12.383 15.163 -25.050 1.00 0.00 C ATOM 1146 C ARG A 144 13.875 15.296 -25.360 1.00 0.00 C ATOM 1147 O ARG A 144 14.651 15.723 -24.500 1.00 0.00 O ATOM 1148 CB ARG A 144 11.969 16.262 -24.070 1.00 0.00 C ATOM 1149 CG ARG A 144 11.563 17.536 -24.810 1.00 0.00 C ATOM 1150 CD ARG A 144 10.732 18.454 -23.920 1.00 0.00 C ATOM 1151 NE ARG A 144 9.299 18.099 -24.020 1.00 0.00 N ATOM 1152 CZ ARG A 144 8.664 17.266 -23.160 1.00 0.00 C ATOM 1153 NH1 ARG A 144 9.331 16.693 -22.140 1.00 0.00 N ATOM 1154 NH2 ARG A 144 7.380 17.018 -23.350 1.00 0.00 N ATOM 0 H ARG A 144 12.532 13.644 -23.611 1.00 0.00 H new ATOM 0 HA ARG A 144 11.809 15.278 -25.970 1.00 0.00 H new ATOM 0 HB2 ARG A 144 11.138 15.913 -23.458 1.00 0.00 H new ATOM 0 HB3 ARG A 144 12.795 16.479 -23.392 1.00 0.00 H new ATOM 0 HG2 ARG A 144 12.456 18.063 -25.147 1.00 0.00 H new ATOM 0 HG3 ARG A 144 10.992 17.275 -25.701 1.00 0.00 H new ATOM 0 HD2 ARG A 144 11.064 18.369 -22.885 1.00 0.00 H new ATOM 0 HD3 ARG A 144 10.879 19.492 -24.217 1.00 0.00 H new ATOM 0 HE ARG A 144 8.756 18.506 -24.782 1.00 0.00 H new ATOM 0 HH11 ARG A 144 10.324 16.884 -22.009 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.843 16.068 -21.499 1.00 0.00 H new ATOM 0 HH21 ARG A 144 6.887 17.450 -24.131 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.882 16.394 -22.715 1.00 0.00 H new ATOM 1155 N PRO A 145 14.243 14.909 -26.610 1.00 0.00 N ATOM 1156 CA PRO A 145 15.630 14.981 -27.040 1.00 0.00 C ATOM 1157 C PRO A 145 16.042 16.426 -27.320 1.00 0.00 C ATOM 1158 O PRO A 145 16.900 16.979 -26.640 1.00 0.00 O ATOM 1159 CB PRO A 145 15.709 14.086 -28.260 1.00 0.00 C ATOM 1160 CG PRO A 145 14.279 13.917 -28.750 1.00 0.00 C ATOM 1161 CD PRO A 145 13.351 14.397 -27.640 1.00 0.00 C ATOM 0 HA PRO A 145 16.329 14.644 -26.274 1.00 0.00 H new ATOM 0 HB2 PRO A 145 16.336 14.533 -29.032 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.152 13.122 -28.009 1.00 0.00 H new ATOM 0 HG2 PRO A 145 14.116 14.493 -29.661 1.00 0.00 H new ATOM 0 HG3 PRO A 145 14.078 12.873 -28.992 1.00 0.00 H new ATOM 0 HD2 PRO A 145 12.673 15.172 -27.998 1.00 0.00 H new ATOM 0 HD3 PRO A 145 12.733 13.583 -27.260 1.00 0.00 H new TER 1162 PRO A 145