USER MOD reduce.3.24.130724 H: found=0, std=0, add=914, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 914 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 147 ASN : amide:sc= -2.42 K(o=-2.4,f=-9.5!) USER MOD Set 1.2: A 151 LYS NZ :NH3+ 170:sc=0.000103 (180deg=0) USER MOD Set 2.1: A 55 ASN : amide:sc= -8.47! C(o=-8.5!,f=-13!) USER MOD Set 2.2: A 142 TYR OH : rot 12:sc= -0.0242 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.645 K(o=0.65,f=-0.19) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 79:sc= 1.08 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 142:sc= 0.049 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -152:sc= -0.64 (180deg=-2.35!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 140:sc= -0.301 (180deg=-1.91) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0801 USER MOD Single : A 88 SER OG : rot -33:sc= 0.228 USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 CYS SG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.55) USER MOD Single : A 98 SER OG : rot -40:sc= 0.551 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot -91:sc= 0.0508 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -150:sc= -0.0474 USER MOD Single : A 121 SER OG : rot -80:sc= -1.08 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 64:sc= 0.0117 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 0.610 0.244 -0.212 1.00 23.04 N ATOM 2 CA SER A 36 1.434 0.430 -1.400 1.00 50.04 C ATOM 3 C SER A 36 2.247 -0.826 -1.700 1.00 55.03 C ATOM 4 O SER A 36 2.597 -1.093 -2.850 1.00 24.42 O ATOM 5 CB SER A 36 2.371 1.625 -1.216 1.00 11.24 C ATOM 6 OG SER A 36 3.200 1.804 -2.351 1.00 72.20 O ATOM 0 HA SER A 36 0.771 0.624 -2.244 1.00 50.04 H new ATOM 0 HB2 SER A 36 1.785 2.528 -1.044 1.00 11.24 H new ATOM 0 HB3 SER A 36 2.989 1.473 -0.331 1.00 11.24 H new ATOM 0 HG SER A 36 3.788 2.575 -2.208 1.00 72.20 H new ATOM 12 N LYS A 37 2.543 -1.594 -0.658 1.00 32.35 N ATOM 13 CA LYS A 37 3.313 -2.823 -0.806 1.00 72.54 C ATOM 14 C LYS A 37 2.542 -3.852 -1.628 1.00 63.01 C ATOM 15 O LYS A 37 3.114 -4.541 -2.473 1.00 52.15 O ATOM 16 CB LYS A 37 3.655 -3.405 0.567 1.00 14.13 C ATOM 17 CG LYS A 37 4.745 -2.640 1.297 1.00 22.22 C ATOM 18 CD LYS A 37 4.518 -2.642 2.800 1.00 71.44 C ATOM 19 CE LYS A 37 3.451 -1.636 3.203 1.00 32.53 C ATOM 20 NZ LYS A 37 2.717 -2.067 4.425 1.00 13.03 N ATOM 0 H LYS A 37 2.261 -1.387 0.300 1.00 32.35 H new ATOM 0 HA LYS A 37 4.237 -2.582 -1.331 1.00 72.54 H new ATOM 0 HB2 LYS A 37 2.755 -3.415 1.182 1.00 14.13 H new ATOM 0 HB3 LYS A 37 3.969 -4.441 0.445 1.00 14.13 H new ATOM 0 HG2 LYS A 37 5.715 -3.085 1.074 1.00 22.22 H new ATOM 0 HG3 LYS A 37 4.775 -1.613 0.934 1.00 22.22 H new ATOM 0 HD2 LYS A 37 4.220 -3.639 3.123 1.00 71.44 H new ATOM 0 HD3 LYS A 37 5.452 -2.408 3.311 1.00 71.44 H new ATOM 0 HE2 LYS A 37 3.915 -0.666 3.381 1.00 32.53 H new ATOM 0 HE3 LYS A 37 2.746 -1.506 2.382 1.00 32.53 H new ATOM 0 HZ1 LYS A 37 1.999 -1.355 4.668 1.00 13.03 H new ATOM 0 HZ2 LYS A 37 2.253 -2.981 4.247 1.00 13.03 H new ATOM 0 HZ3 LYS A 37 3.386 -2.166 5.215 1.00 13.03 H new ATOM 34 N LYS A 38 1.242 -3.950 -1.375 1.00 74.14 N ATOM 35 CA LYS A 38 0.391 -4.892 -2.093 1.00 62.22 C ATOM 36 C LYS A 38 0.407 -4.607 -3.592 1.00 22.24 C ATOM 37 O LYS A 38 0.110 -5.484 -4.404 1.00 21.20 O ATOM 38 CB LYS A 38 -1.043 -4.821 -1.565 1.00 14.10 C ATOM 39 CG LYS A 38 -1.652 -3.431 -1.644 1.00 30.54 C ATOM 40 CD LYS A 38 -3.140 -3.456 -1.336 1.00 61.30 C ATOM 41 CE LYS A 38 -3.966 -3.671 -2.595 1.00 62.30 C ATOM 42 NZ LYS A 38 -5.390 -3.284 -2.397 1.00 31.42 N ATOM 0 H LYS A 38 0.754 -3.388 -0.678 1.00 74.14 H new ATOM 0 HA LYS A 38 0.783 -5.896 -1.928 1.00 62.22 H new ATOM 0 HB2 LYS A 38 -1.665 -5.514 -2.132 1.00 14.10 H new ATOM 0 HB3 LYS A 38 -1.057 -5.156 -0.528 1.00 14.10 H new ATOM 0 HG2 LYS A 38 -1.145 -2.770 -0.941 1.00 30.54 H new ATOM 0 HG3 LYS A 38 -1.493 -3.019 -2.640 1.00 30.54 H new ATOM 0 HD2 LYS A 38 -3.351 -4.251 -0.621 1.00 61.30 H new ATOM 0 HD3 LYS A 38 -3.431 -2.517 -0.865 1.00 61.30 H new ATOM 0 HE2 LYS A 38 -3.541 -3.088 -3.412 1.00 62.30 H new ATOM 0 HE3 LYS A 38 -3.912 -4.719 -2.890 1.00 62.30 H new ATOM 0 HZ1 LYS A 38 -5.919 -3.445 -3.278 1.00 31.42 H new ATOM 0 HZ2 LYS A 38 -5.803 -3.858 -1.635 1.00 31.42 H new ATOM 0 HZ3 LYS A 38 -5.444 -2.278 -2.140 1.00 31.42 H new ATOM 56 N LEU A 39 0.757 -3.377 -3.951 1.00 73.14 N ATOM 57 CA LEU A 39 0.813 -2.977 -5.353 1.00 42.11 C ATOM 58 C LEU A 39 1.736 -3.897 -6.145 1.00 62.14 C ATOM 59 O LEU A 39 1.312 -4.543 -7.103 1.00 2.12 O ATOM 60 CB LEU A 39 1.293 -1.529 -5.472 1.00 22.34 C ATOM 61 CG LEU A 39 0.733 -0.731 -6.649 1.00 44.24 C ATOM 62 CD1 LEU A 39 -0.649 -0.189 -6.318 1.00 63.45 C ATOM 63 CD2 LEU A 39 1.677 0.403 -7.022 1.00 4.23 C ATOM 0 H LEU A 39 1.006 -2.640 -3.292 1.00 73.14 H new ATOM 0 HA LEU A 39 -0.192 -3.056 -5.768 1.00 42.11 H new ATOM 0 HB2 LEU A 39 1.038 -1.006 -4.550 1.00 22.34 H new ATOM 0 HB3 LEU A 39 2.380 -1.533 -5.546 1.00 22.34 H new ATOM 0 HG LEU A 39 0.643 -1.399 -7.506 1.00 44.24 H new ATOM 0 HD11 LEU A 39 -1.031 0.376 -7.168 1.00 63.45 H new ATOM 0 HD12 LEU A 39 -1.323 -1.018 -6.101 1.00 63.45 H new ATOM 0 HD13 LEU A 39 -0.585 0.464 -5.447 1.00 63.45 H new ATOM 0 HD21 LEU A 39 1.262 0.960 -7.862 1.00 4.23 H new ATOM 0 HD22 LEU A 39 1.799 1.070 -6.169 1.00 4.23 H new ATOM 0 HD23 LEU A 39 2.647 -0.008 -7.303 1.00 4.23 H new ATOM 75 N ASN A 40 3.000 -3.953 -5.738 1.00 11.03 N ATOM 76 CA ASN A 40 3.983 -4.796 -6.409 1.00 10.14 C ATOM 77 C ASN A 40 3.474 -6.228 -6.537 1.00 70.43 C ATOM 78 O ASN A 40 3.728 -6.902 -7.536 1.00 22.32 O ATOM 79 CB ASN A 40 5.307 -4.780 -5.642 1.00 60.11 C ATOM 80 CG ASN A 40 6.275 -5.837 -6.138 1.00 72.11 C ATOM 81 OD1 ASN A 40 7.076 -5.587 -7.039 1.00 23.24 O ATOM 82 ND2 ASN A 40 6.204 -7.026 -5.551 1.00 20.10 N ATOM 0 H ASN A 40 3.368 -3.425 -4.947 1.00 11.03 H new ATOM 0 HA ASN A 40 4.146 -4.396 -7.410 1.00 10.14 H new ATOM 0 HB2 ASN A 40 5.767 -3.796 -5.737 1.00 60.11 H new ATOM 0 HB3 ASN A 40 5.111 -4.939 -4.582 1.00 60.11 H new ATOM 0 HD21 ASN A 40 6.829 -7.777 -5.843 1.00 20.10 H new ATOM 0 HD22 ASN A 40 5.524 -7.188 -4.808 1.00 20.10 H new ATOM 89 N LYS A 41 2.753 -6.688 -5.520 1.00 50.31 N ATOM 90 CA LYS A 41 2.206 -8.039 -5.518 1.00 74.24 C ATOM 91 C LYS A 41 1.216 -8.227 -6.664 1.00 11.21 C ATOM 92 O LYS A 41 1.412 -9.074 -7.536 1.00 4.24 O ATOM 93 CB LYS A 41 1.518 -8.331 -4.183 1.00 34.10 C ATOM 94 CG LYS A 41 2.412 -8.108 -2.976 1.00 43.41 C ATOM 95 CD LYS A 41 3.331 -9.294 -2.736 1.00 10.23 C ATOM 96 CE LYS A 41 2.584 -10.458 -2.104 1.00 31.33 C ATOM 97 NZ LYS A 41 2.565 -10.364 -0.618 1.00 20.14 N ATOM 0 H LYS A 41 2.534 -6.144 -4.686 1.00 50.31 H new ATOM 0 HA LYS A 41 3.031 -8.738 -5.655 1.00 74.24 H new ATOM 0 HB2 LYS A 41 0.635 -7.698 -4.093 1.00 34.10 H new ATOM 0 HB3 LYS A 41 1.171 -9.364 -4.181 1.00 34.10 H new ATOM 0 HG2 LYS A 41 3.009 -7.208 -3.126 1.00 43.41 H new ATOM 0 HG3 LYS A 41 1.796 -7.939 -2.092 1.00 43.41 H new ATOM 0 HD2 LYS A 41 3.770 -9.612 -3.681 1.00 10.23 H new ATOM 0 HD3 LYS A 41 4.154 -8.993 -2.087 1.00 10.23 H new ATOM 0 HE2 LYS A 41 1.561 -10.480 -2.480 1.00 31.33 H new ATOM 0 HE3 LYS A 41 3.053 -11.396 -2.403 1.00 31.33 H new ATOM 0 HZ1 LYS A 41 2.047 -11.176 -0.225 1.00 20.14 H new ATOM 0 HZ2 LYS A 41 3.540 -10.369 -0.257 1.00 20.14 H new ATOM 0 HZ3 LYS A 41 2.095 -9.482 -0.332 1.00 20.14 H new ATOM 111 N LYS A 42 0.152 -7.430 -6.657 1.00 63.41 N ATOM 112 CA LYS A 42 -0.867 -7.506 -7.697 1.00 33.13 C ATOM 113 C LYS A 42 -0.257 -7.274 -9.075 1.00 71.33 C ATOM 114 O LYS A 42 -0.605 -7.954 -10.041 1.00 45.23 O ATOM 115 CB LYS A 42 -1.969 -6.476 -7.435 1.00 61.42 C ATOM 116 CG LYS A 42 -2.858 -6.823 -6.253 1.00 63.44 C ATOM 117 CD LYS A 42 -4.023 -7.704 -6.672 1.00 13.23 C ATOM 118 CE LYS A 42 -5.224 -7.511 -5.758 1.00 4.13 C ATOM 119 NZ LYS A 42 -6.407 -8.284 -6.226 1.00 31.23 N ATOM 0 H LYS A 42 -0.027 -6.724 -5.943 1.00 63.41 H new ATOM 0 HA LYS A 42 -1.299 -8.506 -7.675 1.00 33.13 H new ATOM 0 HB2 LYS A 42 -1.511 -5.503 -7.261 1.00 61.42 H new ATOM 0 HB3 LYS A 42 -2.587 -6.382 -8.328 1.00 61.42 H new ATOM 0 HG2 LYS A 42 -2.269 -7.334 -5.491 1.00 63.44 H new ATOM 0 HG3 LYS A 42 -3.238 -5.907 -5.801 1.00 63.44 H new ATOM 0 HD2 LYS A 42 -4.305 -7.472 -7.699 1.00 13.23 H new ATOM 0 HD3 LYS A 42 -3.715 -8.749 -6.654 1.00 13.23 H new ATOM 0 HE2 LYS A 42 -4.964 -7.822 -4.746 1.00 4.13 H new ATOM 0 HE3 LYS A 42 -5.478 -6.452 -5.711 1.00 4.13 H new ATOM 0 HZ1 LYS A 42 -7.204 -8.126 -5.577 1.00 31.23 H new ATOM 0 HZ2 LYS A 42 -6.671 -7.970 -7.182 1.00 31.23 H new ATOM 0 HZ3 LYS A 42 -6.173 -9.297 -6.247 1.00 31.23 H new ATOM 133 N VAL A 43 0.656 -6.311 -9.159 1.00 75.43 N ATOM 134 CA VAL A 43 1.316 -5.992 -10.419 1.00 62.12 C ATOM 135 C VAL A 43 2.117 -7.182 -10.937 1.00 0.43 C ATOM 136 O VAL A 43 1.859 -7.691 -12.028 1.00 55.43 O ATOM 137 CB VAL A 43 2.256 -4.781 -10.269 1.00 12.10 C ATOM 138 CG1 VAL A 43 2.986 -4.506 -11.575 1.00 21.23 C ATOM 139 CG2 VAL A 43 1.476 -3.555 -9.816 1.00 64.44 C ATOM 0 H VAL A 43 0.955 -5.739 -8.369 1.00 75.43 H new ATOM 0 HA VAL A 43 0.531 -5.747 -11.134 1.00 62.12 H new ATOM 0 HB VAL A 43 3.000 -5.013 -9.507 1.00 12.10 H new ATOM 0 HG11 VAL A 43 3.645 -3.647 -11.449 1.00 21.23 H new ATOM 0 HG12 VAL A 43 3.576 -5.379 -11.853 1.00 21.23 H new ATOM 0 HG13 VAL A 43 2.260 -4.294 -12.360 1.00 21.23 H new ATOM 0 HG21 VAL A 43 2.155 -2.708 -9.715 1.00 64.44 H new ATOM 0 HG22 VAL A 43 0.709 -3.319 -10.554 1.00 64.44 H new ATOM 0 HG23 VAL A 43 1.004 -3.759 -8.855 1.00 64.44 H new ATOM 149 N LEU A 44 3.090 -7.621 -10.147 1.00 22.24 N ATOM 150 CA LEU A 44 3.930 -8.753 -10.524 1.00 41.32 C ATOM 151 C LEU A 44 3.080 -9.971 -10.869 1.00 55.00 C ATOM 152 O LEU A 44 3.441 -10.769 -11.734 1.00 34.41 O ATOM 153 CB LEU A 44 4.897 -9.096 -9.390 1.00 22.21 C ATOM 154 CG LEU A 44 4.391 -10.105 -8.358 1.00 53.13 C ATOM 155 CD1 LEU A 44 4.712 -11.525 -8.798 1.00 0.12 C ATOM 156 CD2 LEU A 44 4.994 -9.818 -6.991 1.00 63.32 C ATOM 0 H LEU A 44 3.317 -7.211 -9.241 1.00 22.24 H new ATOM 0 HA LEU A 44 4.502 -8.471 -11.408 1.00 41.32 H new ATOM 0 HB2 LEU A 44 5.816 -9.485 -9.828 1.00 22.21 H new ATOM 0 HB3 LEU A 44 5.157 -8.174 -8.870 1.00 22.21 H new ATOM 0 HG LEU A 44 3.308 -10.007 -8.282 1.00 53.13 H new ATOM 0 HD11 LEU A 44 4.345 -12.229 -8.051 1.00 0.12 H new ATOM 0 HD12 LEU A 44 4.231 -11.727 -9.755 1.00 0.12 H new ATOM 0 HD13 LEU A 44 5.791 -11.638 -8.903 1.00 0.12 H new ATOM 0 HD21 LEU A 44 4.623 -10.546 -6.269 1.00 63.32 H new ATOM 0 HD22 LEU A 44 6.080 -9.888 -7.051 1.00 63.32 H new ATOM 0 HD23 LEU A 44 4.712 -8.815 -6.672 1.00 63.32 H new ATOM 168 N LYS A 45 1.947 -10.107 -10.188 1.00 55.24 N ATOM 169 CA LYS A 45 1.041 -11.225 -10.424 1.00 63.31 C ATOM 170 C LYS A 45 0.385 -11.114 -11.796 1.00 73.14 C ATOM 171 O LYS A 45 0.281 -12.099 -12.529 1.00 3.31 O ATOM 172 CB LYS A 45 -0.033 -11.277 -9.336 1.00 12.35 C ATOM 173 CG LYS A 45 0.160 -12.410 -8.343 1.00 4.22 C ATOM 174 CD LYS A 45 1.056 -11.993 -7.188 1.00 41.13 C ATOM 175 CE LYS A 45 1.142 -13.081 -6.129 1.00 3.33 C ATOM 176 NZ LYS A 45 0.137 -12.883 -5.048 1.00 71.21 N ATOM 0 H LYS A 45 1.634 -9.456 -9.468 1.00 55.24 H new ATOM 0 HA LYS A 45 1.625 -12.145 -10.394 1.00 63.31 H new ATOM 0 HB2 LYS A 45 -0.038 -10.330 -8.797 1.00 12.35 H new ATOM 0 HB3 LYS A 45 -1.010 -11.381 -9.807 1.00 12.35 H new ATOM 0 HG2 LYS A 45 -0.809 -12.726 -7.957 1.00 4.22 H new ATOM 0 HG3 LYS A 45 0.596 -13.270 -8.851 1.00 4.22 H new ATOM 0 HD2 LYS A 45 2.055 -11.769 -7.563 1.00 41.13 H new ATOM 0 HD3 LYS A 45 0.671 -11.077 -6.740 1.00 41.13 H new ATOM 0 HE2 LYS A 45 0.987 -14.054 -6.595 1.00 3.33 H new ATOM 0 HE3 LYS A 45 2.143 -13.089 -5.697 1.00 3.33 H new ATOM 0 HZ1 LYS A 45 0.228 -13.645 -4.346 1.00 71.21 H new ATOM 0 HZ2 LYS A 45 0.300 -11.965 -4.586 1.00 71.21 H new ATOM 0 HZ3 LYS A 45 -0.820 -12.900 -5.456 1.00 71.21 H new ATOM 190 N THR A 46 -0.057 -9.908 -12.140 1.00 71.22 N ATOM 191 CA THR A 46 -0.703 -9.668 -13.424 1.00 71.44 C ATOM 192 C THR A 46 0.252 -9.942 -14.580 1.00 64.12 C ATOM 193 O THR A 46 -0.064 -10.706 -15.493 1.00 5.24 O ATOM 194 CB THR A 46 -1.219 -8.221 -13.532 1.00 35.21 C ATOM 195 OG1 THR A 46 -1.842 -7.831 -12.303 1.00 1.51 O ATOM 196 CG2 THR A 46 -2.213 -8.085 -14.675 1.00 55.24 C ATOM 0 H THR A 46 0.021 -9.082 -11.546 1.00 71.22 H new ATOM 0 HA THR A 46 -1.549 -10.353 -13.485 1.00 71.44 H new ATOM 0 HB THR A 46 -0.369 -7.569 -13.732 1.00 35.21 H new ATOM 0 HG1 THR A 46 -1.153 -7.599 -11.646 1.00 1.51 H new ATOM 0 HG21 THR A 46 -2.564 -7.054 -14.732 1.00 55.24 H new ATOM 0 HG22 THR A 46 -1.728 -8.355 -15.613 1.00 55.24 H new ATOM 0 HG23 THR A 46 -3.061 -8.748 -14.501 1.00 55.24 H new ATOM 204 N VAL A 47 1.423 -9.314 -14.535 1.00 63.43 N ATOM 205 CA VAL A 47 2.426 -9.492 -15.578 1.00 64.04 C ATOM 206 C VAL A 47 2.901 -10.939 -15.644 1.00 74.51 C ATOM 207 O VAL A 47 3.115 -11.486 -16.726 1.00 50.03 O ATOM 208 CB VAL A 47 3.643 -8.575 -15.350 1.00 15.14 C ATOM 209 CG1 VAL A 47 4.248 -8.823 -13.976 1.00 71.04 C ATOM 210 CG2 VAL A 47 4.679 -8.782 -16.444 1.00 31.23 C ATOM 0 H VAL A 47 1.700 -8.678 -13.788 1.00 63.43 H new ATOM 0 HA VAL A 47 1.950 -9.225 -16.522 1.00 64.04 H new ATOM 0 HB VAL A 47 3.308 -7.539 -15.391 1.00 15.14 H new ATOM 0 HG11 VAL A 47 5.106 -8.167 -13.833 1.00 71.04 H new ATOM 0 HG12 VAL A 47 3.502 -8.618 -13.208 1.00 71.04 H new ATOM 0 HG13 VAL A 47 4.569 -9.862 -13.902 1.00 71.04 H new ATOM 0 HG21 VAL A 47 5.531 -8.126 -16.267 1.00 31.23 H new ATOM 0 HG22 VAL A 47 5.012 -9.820 -16.438 1.00 31.23 H new ATOM 0 HG23 VAL A 47 4.237 -8.549 -17.413 1.00 31.23 H new ATOM 220 N LYS A 48 3.062 -11.557 -14.479 1.00 4.34 N ATOM 221 CA LYS A 48 3.510 -12.942 -14.402 1.00 34.43 C ATOM 222 C LYS A 48 2.543 -13.868 -15.134 1.00 14.45 C ATOM 223 O LYS A 48 2.949 -14.661 -15.983 1.00 54.44 O ATOM 224 CB LYS A 48 3.641 -13.377 -12.940 1.00 72.13 C ATOM 225 CG LYS A 48 4.128 -14.806 -12.772 1.00 74.02 C ATOM 226 CD LYS A 48 3.541 -15.452 -11.528 1.00 72.34 C ATOM 227 CE LYS A 48 4.155 -14.880 -10.260 1.00 63.12 C ATOM 228 NZ LYS A 48 3.228 -14.983 -9.099 1.00 42.34 N ATOM 0 H LYS A 48 2.889 -11.120 -13.574 1.00 4.34 H new ATOM 0 HA LYS A 48 4.485 -13.009 -14.884 1.00 34.43 H new ATOM 0 HB2 LYS A 48 4.331 -12.705 -12.430 1.00 72.13 H new ATOM 0 HB3 LYS A 48 2.673 -13.272 -12.450 1.00 72.13 H new ATOM 0 HG2 LYS A 48 3.854 -15.390 -13.650 1.00 74.02 H new ATOM 0 HG3 LYS A 48 5.216 -14.816 -12.709 1.00 74.02 H new ATOM 0 HD2 LYS A 48 2.462 -15.299 -11.512 1.00 72.34 H new ATOM 0 HD3 LYS A 48 3.710 -16.528 -11.562 1.00 72.34 H new ATOM 0 HE2 LYS A 48 5.080 -15.410 -10.034 1.00 63.12 H new ATOM 0 HE3 LYS A 48 4.418 -13.835 -10.423 1.00 63.12 H new ATOM 0 HZ1 LYS A 48 3.684 -14.582 -8.254 1.00 42.34 H new ATOM 0 HZ2 LYS A 48 2.355 -14.456 -9.304 1.00 42.34 H new ATOM 0 HZ3 LYS A 48 2.997 -15.982 -8.927 1.00 42.34 H new ATOM 242 N LYS A 49 1.261 -13.760 -14.799 1.00 60.34 N ATOM 243 CA LYS A 49 0.235 -14.585 -15.426 1.00 52.12 C ATOM 244 C LYS A 49 0.080 -14.233 -16.902 1.00 42.42 C ATOM 245 O LYS A 49 -0.269 -15.084 -17.720 1.00 0.53 O ATOM 246 CB LYS A 49 -1.103 -14.406 -14.705 1.00 52.34 C ATOM 247 CG LYS A 49 -1.130 -15.012 -13.313 1.00 1.00 C ATOM 248 CD LYS A 49 -1.598 -16.457 -13.343 1.00 34.11 C ATOM 249 CE LYS A 49 -2.260 -16.856 -12.033 1.00 1.24 C ATOM 250 NZ LYS A 49 -2.805 -18.241 -12.085 1.00 50.43 N ATOM 0 H LYS A 49 0.908 -13.109 -14.097 1.00 60.34 H new ATOM 0 HA LYS A 49 0.546 -15.627 -15.350 1.00 52.12 H new ATOM 0 HB2 LYS A 49 -1.328 -13.342 -14.633 1.00 52.34 H new ATOM 0 HB3 LYS A 49 -1.893 -14.859 -15.305 1.00 52.34 H new ATOM 0 HG2 LYS A 49 -0.134 -14.960 -12.873 1.00 1.00 H new ATOM 0 HG3 LYS A 49 -1.791 -14.428 -12.674 1.00 1.00 H new ATOM 0 HD2 LYS A 49 -2.301 -16.596 -14.164 1.00 34.11 H new ATOM 0 HD3 LYS A 49 -0.748 -17.112 -13.537 1.00 34.11 H new ATOM 0 HE2 LYS A 49 -1.535 -16.781 -11.223 1.00 1.24 H new ATOM 0 HE3 LYS A 49 -3.065 -16.157 -11.806 1.00 1.24 H new ATOM 0 HZ1 LYS A 49 -3.248 -18.474 -11.173 1.00 50.43 H new ATOM 0 HZ2 LYS A 49 -3.516 -18.306 -12.842 1.00 50.43 H new ATOM 0 HZ3 LYS A 49 -2.033 -18.911 -12.276 1.00 50.43 H new ATOM 264 N ALA A 50 0.344 -12.974 -17.236 1.00 50.42 N ATOM 265 CA ALA A 50 0.237 -12.510 -18.614 1.00 65.41 C ATOM 266 C ALA A 50 1.430 -12.975 -19.443 1.00 71.33 C ATOM 267 O ALA A 50 1.336 -13.106 -20.664 1.00 3.03 O ATOM 268 CB ALA A 50 0.124 -10.994 -18.654 1.00 12.32 C ATOM 0 H ALA A 50 0.634 -12.257 -16.571 1.00 50.42 H new ATOM 0 HA ALA A 50 -0.665 -12.942 -19.047 1.00 65.41 H new ATOM 0 HB1 ALA A 50 0.045 -10.662 -19.689 1.00 12.32 H new ATOM 0 HB2 ALA A 50 -0.763 -10.681 -18.104 1.00 12.32 H new ATOM 0 HB3 ALA A 50 1.009 -10.551 -18.198 1.00 12.32 H new ATOM 274 N SER A 51 2.551 -13.223 -18.773 1.00 15.13 N ATOM 275 CA SER A 51 3.763 -13.669 -19.449 1.00 1.02 C ATOM 276 C SER A 51 3.529 -14.996 -20.164 1.00 25.32 C ATOM 277 O SER A 51 4.278 -15.369 -21.067 1.00 43.13 O ATOM 278 CB SER A 51 4.909 -13.812 -18.445 1.00 33.10 C ATOM 279 OG SER A 51 6.022 -14.463 -19.032 1.00 5.14 O ATOM 0 H SER A 51 2.645 -13.122 -17.762 1.00 15.13 H new ATOM 0 HA SER A 51 4.032 -12.919 -20.192 1.00 1.02 H new ATOM 0 HB2 SER A 51 5.207 -12.827 -18.086 1.00 33.10 H new ATOM 0 HB3 SER A 51 4.569 -14.378 -17.578 1.00 33.10 H new ATOM 0 HG SER A 51 6.850 -14.055 -18.703 1.00 5.14 H new ATOM 285 N LYS A 52 2.485 -15.707 -19.753 1.00 14.45 N ATOM 286 CA LYS A 52 2.149 -16.992 -20.353 1.00 31.44 C ATOM 287 C LYS A 52 1.398 -16.800 -21.666 1.00 62.25 C ATOM 288 O LYS A 52 1.389 -17.685 -22.522 1.00 44.41 O ATOM 289 CB LYS A 52 1.302 -17.824 -19.386 1.00 65.02 C ATOM 290 CG LYS A 52 1.368 -19.318 -19.651 1.00 65.21 C ATOM 291 CD LYS A 52 0.162 -19.798 -20.440 1.00 60.42 C ATOM 292 CE LYS A 52 -1.081 -19.872 -19.567 1.00 75.25 C ATOM 293 NZ LYS A 52 -2.210 -20.546 -20.266 1.00 74.53 N ATOM 0 H LYS A 52 1.856 -15.414 -19.005 1.00 14.45 H new ATOM 0 HA LYS A 52 3.079 -17.522 -20.561 1.00 31.44 H new ATOM 0 HB2 LYS A 52 1.633 -17.629 -18.366 1.00 65.02 H new ATOM 0 HB3 LYS A 52 0.264 -17.497 -19.452 1.00 65.02 H new ATOM 0 HG2 LYS A 52 2.280 -19.551 -20.201 1.00 65.21 H new ATOM 0 HG3 LYS A 52 1.421 -19.854 -18.704 1.00 65.21 H new ATOM 0 HD2 LYS A 52 -0.019 -19.123 -21.276 1.00 60.42 H new ATOM 0 HD3 LYS A 52 0.370 -20.781 -20.863 1.00 60.42 H new ATOM 0 HE2 LYS A 52 -0.848 -20.411 -18.649 1.00 75.25 H new ATOM 0 HE3 LYS A 52 -1.382 -18.865 -19.278 1.00 75.25 H new ATOM 0 HZ1 LYS A 52 -3.038 -20.577 -19.638 1.00 74.53 H new ATOM 0 HZ2 LYS A 52 -2.449 -20.017 -21.129 1.00 74.53 H new ATOM 0 HZ3 LYS A 52 -1.932 -21.516 -20.520 1.00 74.53 H new ATOM 307 N ALA A 53 0.771 -15.639 -21.820 1.00 14.23 N ATOM 308 CA ALA A 53 0.021 -15.330 -23.031 1.00 14.23 C ATOM 309 C ALA A 53 0.870 -14.531 -24.014 1.00 31.32 C ATOM 310 O ALA A 53 0.402 -14.149 -25.087 1.00 2.13 O ATOM 311 CB ALA A 53 -1.249 -14.565 -22.685 1.00 23.42 C ATOM 0 H ALA A 53 0.767 -14.896 -21.121 1.00 14.23 H new ATOM 0 HA ALA A 53 -0.253 -16.271 -23.509 1.00 14.23 H new ATOM 0 HB1 ALA A 53 -1.799 -14.341 -23.599 1.00 23.42 H new ATOM 0 HB2 ALA A 53 -1.871 -15.171 -22.026 1.00 23.42 H new ATOM 0 HB3 ALA A 53 -0.987 -13.634 -22.182 1.00 23.42 H new ATOM 317 N LYS A 54 2.121 -14.282 -23.641 1.00 55.40 N ATOM 318 CA LYS A 54 3.037 -13.529 -24.490 1.00 15.34 C ATOM 319 C LYS A 54 2.541 -12.100 -24.692 1.00 61.31 C ATOM 320 O LYS A 54 2.520 -11.594 -25.813 1.00 10.00 O ATOM 321 CB LYS A 54 3.195 -14.222 -25.845 1.00 1.32 C ATOM 322 CG LYS A 54 4.498 -13.888 -26.550 1.00 24.02 C ATOM 323 CD LYS A 54 4.390 -14.098 -28.051 1.00 22.42 C ATOM 324 CE LYS A 54 5.750 -14.370 -28.675 1.00 44.40 C ATOM 325 NZ LYS A 54 6.111 -15.813 -28.614 1.00 21.25 N ATOM 0 H LYS A 54 2.524 -14.591 -22.756 1.00 55.40 H new ATOM 0 HA LYS A 54 4.006 -13.492 -23.993 1.00 15.34 H new ATOM 0 HB2 LYS A 54 3.136 -15.301 -25.701 1.00 1.32 H new ATOM 0 HB3 LYS A 54 2.361 -13.940 -26.488 1.00 1.32 H new ATOM 0 HG2 LYS A 54 4.768 -12.852 -26.345 1.00 24.02 H new ATOM 0 HG3 LYS A 54 5.299 -14.511 -26.151 1.00 24.02 H new ATOM 0 HD2 LYS A 54 3.721 -14.934 -28.255 1.00 22.42 H new ATOM 0 HD3 LYS A 54 3.947 -13.215 -28.512 1.00 22.42 H new ATOM 0 HE2 LYS A 54 5.745 -14.041 -29.714 1.00 44.40 H new ATOM 0 HE3 LYS A 54 6.510 -13.784 -28.159 1.00 44.40 H new ATOM 0 HZ1 LYS A 54 7.045 -15.956 -29.050 1.00 21.25 H new ATOM 0 HZ2 LYS A 54 6.141 -16.122 -27.621 1.00 21.25 H new ATOM 0 HZ3 LYS A 54 5.400 -16.371 -29.129 1.00 21.25 H new ATOM 339 N ASN A 55 2.145 -11.456 -23.599 1.00 54.14 N ATOM 340 CA ASN A 55 1.650 -10.085 -23.658 1.00 23.04 C ATOM 341 C ASN A 55 2.741 -9.096 -23.260 1.00 5.15 C ATOM 342 O ASN A 55 2.767 -7.960 -23.733 1.00 3.44 O ATOM 343 CB ASN A 55 0.437 -9.919 -22.741 1.00 33.02 C ATOM 344 CG ASN A 55 0.678 -8.904 -21.640 1.00 23.52 C ATOM 345 OD1 ASN A 55 0.142 -7.797 -21.672 1.00 75.03 O ATOM 346 ND2 ASN A 55 1.490 -9.279 -20.658 1.00 30.21 N ATOM 0 H ASN A 55 2.157 -11.861 -22.663 1.00 54.14 H new ATOM 0 HA ASN A 55 1.352 -9.876 -24.685 1.00 23.04 H new ATOM 0 HB2 ASN A 55 -0.424 -9.610 -23.334 1.00 33.02 H new ATOM 0 HB3 ASN A 55 0.188 -10.882 -22.295 1.00 33.02 H new ATOM 0 HD21 ASN A 55 1.691 -8.639 -19.890 1.00 30.21 H new ATOM 0 HD22 ASN A 55 1.913 -10.207 -20.672 1.00 30.21 H new ATOM 353 N VAL A 56 3.642 -9.536 -22.387 1.00 22.43 N ATOM 354 CA VAL A 56 4.737 -8.691 -21.926 1.00 22.22 C ATOM 355 C VAL A 56 5.894 -8.701 -22.919 1.00 1.43 C ATOM 356 O VAL A 56 6.214 -9.734 -23.506 1.00 44.14 O ATOM 357 CB VAL A 56 5.254 -9.144 -20.548 1.00 22.44 C ATOM 358 CG1 VAL A 56 5.461 -10.651 -20.524 1.00 25.21 C ATOM 359 CG2 VAL A 56 6.542 -8.415 -20.196 1.00 62.30 C ATOM 0 H VAL A 56 3.635 -10.473 -21.985 1.00 22.43 H new ATOM 0 HA VAL A 56 4.342 -7.679 -21.842 1.00 22.22 H new ATOM 0 HB VAL A 56 4.504 -8.892 -19.798 1.00 22.44 H new ATOM 0 HG11 VAL A 56 5.827 -10.952 -19.542 1.00 25.21 H new ATOM 0 HG12 VAL A 56 4.515 -11.152 -20.728 1.00 25.21 H new ATOM 0 HG13 VAL A 56 6.191 -10.930 -21.284 1.00 25.21 H new ATOM 0 HG21 VAL A 56 6.893 -8.747 -19.219 1.00 62.30 H new ATOM 0 HG22 VAL A 56 7.301 -8.633 -20.948 1.00 62.30 H new ATOM 0 HG23 VAL A 56 6.357 -7.341 -20.169 1.00 62.30 H new ATOM 369 N LYS A 57 6.519 -7.542 -23.101 1.00 60.34 N ATOM 370 CA LYS A 57 7.643 -7.416 -24.022 1.00 13.41 C ATOM 371 C LYS A 57 8.787 -6.639 -23.379 1.00 44.34 C ATOM 372 O LYS A 57 8.693 -5.427 -23.180 1.00 62.45 O ATOM 373 CB LYS A 57 7.198 -6.718 -25.309 1.00 52.41 C ATOM 374 CG LYS A 57 5.975 -7.349 -25.952 1.00 11.22 C ATOM 375 CD LYS A 57 5.646 -6.697 -27.284 1.00 42.14 C ATOM 376 CE LYS A 57 5.135 -7.715 -28.292 1.00 32.11 C ATOM 377 NZ LYS A 57 3.822 -8.288 -27.884 1.00 22.22 N ATOM 0 H LYS A 57 6.266 -6.677 -22.623 1.00 60.34 H new ATOM 0 HA LYS A 57 7.998 -8.418 -24.264 1.00 13.41 H new ATOM 0 HB2 LYS A 57 6.984 -5.672 -25.090 1.00 52.41 H new ATOM 0 HB3 LYS A 57 8.021 -6.732 -26.023 1.00 52.41 H new ATOM 0 HG2 LYS A 57 6.150 -8.414 -26.101 1.00 11.22 H new ATOM 0 HG3 LYS A 57 5.121 -7.257 -25.280 1.00 11.22 H new ATOM 0 HD2 LYS A 57 4.894 -5.922 -27.135 1.00 42.14 H new ATOM 0 HD3 LYS A 57 6.535 -6.206 -27.680 1.00 42.14 H new ATOM 0 HE2 LYS A 57 5.037 -7.241 -29.269 1.00 32.11 H new ATOM 0 HE3 LYS A 57 5.864 -8.518 -28.399 1.00 32.11 H new ATOM 0 HZ1 LYS A 57 3.726 -9.248 -28.273 1.00 22.22 H new ATOM 0 HZ2 LYS A 57 3.768 -8.329 -26.846 1.00 22.22 H new ATOM 0 HZ3 LYS A 57 3.054 -7.688 -28.247 1.00 22.22 H new ATOM 391 N ARG A 58 9.868 -7.343 -23.058 1.00 73.03 N ATOM 392 CA ARG A 58 11.030 -6.719 -22.439 1.00 4.22 C ATOM 393 C ARG A 58 12.091 -6.387 -23.484 1.00 62.23 C ATOM 394 O ARG A 58 12.259 -7.112 -24.464 1.00 44.43 O ATOM 395 CB ARG A 58 11.622 -7.640 -21.371 1.00 23.42 C ATOM 396 CG ARG A 58 11.344 -9.114 -21.616 1.00 73.40 C ATOM 397 CD ARG A 58 11.998 -9.599 -22.901 1.00 11.35 C ATOM 398 NE ARG A 58 12.540 -10.948 -22.764 1.00 3.24 N ATOM 399 CZ ARG A 58 11.796 -12.047 -22.806 1.00 33.05 C ATOM 400 NH1 ARG A 58 10.484 -11.957 -22.980 1.00 65.31 N ATOM 401 NH2 ARG A 58 12.363 -13.239 -22.673 1.00 72.32 N ATOM 0 H ARG A 58 9.963 -8.346 -23.217 1.00 73.03 H new ATOM 0 HA ARG A 58 10.705 -5.791 -21.969 1.00 4.22 H new ATOM 0 HB2 ARG A 58 12.700 -7.485 -21.326 1.00 23.42 H new ATOM 0 HB3 ARG A 58 11.219 -7.360 -20.398 1.00 23.42 H new ATOM 0 HG2 ARG A 58 11.714 -9.700 -20.775 1.00 73.40 H new ATOM 0 HG3 ARG A 58 10.268 -9.278 -21.670 1.00 73.40 H new ATOM 0 HD2 ARG A 58 11.266 -9.583 -23.709 1.00 11.35 H new ATOM 0 HD3 ARG A 58 12.798 -8.914 -23.182 1.00 11.35 H new ATOM 0 HE ARG A 58 13.546 -11.052 -22.629 1.00 3.24 H new ATOM 0 HH11 ARG A 58 10.045 -11.042 -23.082 1.00 65.31 H new ATOM 0 HH12 ARG A 58 9.915 -12.803 -23.012 1.00 65.31 H new ATOM 0 HH21 ARG A 58 13.371 -13.312 -22.538 1.00 72.32 H new ATOM 0 HH22 ARG A 58 11.790 -14.083 -22.705 1.00 72.32 H new ATOM 415 N GLY A 59 12.804 -5.286 -23.268 1.00 4.10 N ATOM 416 CA GLY A 59 13.839 -4.877 -24.200 1.00 20.21 C ATOM 417 C GLY A 59 13.584 -3.501 -24.782 1.00 61.23 C ATOM 418 O GLY A 59 12.453 -3.170 -25.139 1.00 45.24 O ATOM 0 H GLY A 59 12.684 -4.670 -22.464 1.00 4.10 H new ATOM 0 HA2 GLY A 59 14.803 -4.880 -23.692 1.00 20.21 H new ATOM 0 HA3 GLY A 59 13.903 -5.604 -25.009 1.00 20.21 H new ATOM 422 N VAL A 60 14.637 -2.696 -24.877 1.00 45.04 N ATOM 423 CA VAL A 60 14.523 -1.348 -25.420 1.00 15.51 C ATOM 424 C VAL A 60 13.759 -1.349 -26.740 1.00 21.35 C ATOM 425 O VAL A 60 12.943 -0.465 -26.999 1.00 34.03 O ATOM 426 CB VAL A 60 15.908 -0.712 -25.642 1.00 12.23 C ATOM 427 CG1 VAL A 60 16.777 -1.613 -26.505 1.00 22.42 C ATOM 428 CG2 VAL A 60 15.767 0.667 -26.270 1.00 34.54 C ATOM 0 H VAL A 60 15.579 -2.954 -24.585 1.00 45.04 H new ATOM 0 HA VAL A 60 13.974 -0.758 -24.686 1.00 15.51 H new ATOM 0 HB VAL A 60 16.395 -0.597 -24.674 1.00 12.23 H new ATOM 0 HG11 VAL A 60 17.752 -1.147 -26.651 1.00 22.42 H new ATOM 0 HG12 VAL A 60 16.906 -2.576 -26.011 1.00 22.42 H new ATOM 0 HG13 VAL A 60 16.298 -1.763 -27.472 1.00 22.42 H new ATOM 0 HG21 VAL A 60 16.755 1.101 -26.420 1.00 34.54 H new ATOM 0 HG22 VAL A 60 15.260 0.579 -27.231 1.00 34.54 H new ATOM 0 HG23 VAL A 60 15.184 1.310 -25.610 1.00 34.54 H new ATOM 438 N LYS A 61 14.030 -2.349 -27.572 1.00 34.22 N ATOM 439 CA LYS A 61 13.368 -2.469 -28.865 1.00 55.03 C ATOM 440 C LYS A 61 11.856 -2.576 -28.695 1.00 34.31 C ATOM 441 O LYS A 61 11.097 -1.858 -29.345 1.00 33.12 O ATOM 442 CB LYS A 61 13.894 -3.692 -29.620 1.00 4.23 C ATOM 443 CG LYS A 61 14.544 -3.352 -30.950 1.00 72.42 C ATOM 444 CD LYS A 61 15.805 -4.169 -31.180 1.00 12.55 C ATOM 445 CE LYS A 61 16.375 -3.934 -32.570 1.00 23.12 C ATOM 446 NZ LYS A 61 16.918 -5.187 -33.165 1.00 51.42 N ATOM 0 H LYS A 61 14.704 -3.088 -27.373 1.00 34.22 H new ATOM 0 HA LYS A 61 13.589 -1.571 -29.442 1.00 55.03 H new ATOM 0 HB2 LYS A 61 14.619 -4.212 -28.993 1.00 4.23 H new ATOM 0 HB3 LYS A 61 13.070 -4.383 -29.794 1.00 4.23 H new ATOM 0 HG2 LYS A 61 13.837 -3.537 -31.759 1.00 72.42 H new ATOM 0 HG3 LYS A 61 14.788 -2.290 -30.976 1.00 72.42 H new ATOM 0 HD2 LYS A 61 16.552 -3.907 -30.430 1.00 12.55 H new ATOM 0 HD3 LYS A 61 15.582 -5.228 -31.051 1.00 12.55 H new ATOM 0 HE2 LYS A 61 15.597 -3.531 -33.218 1.00 23.12 H new ATOM 0 HE3 LYS A 61 17.165 -3.185 -32.517 1.00 23.12 H new ATOM 0 HZ1 LYS A 61 17.297 -4.986 -34.112 1.00 51.42 H new ATOM 0 HZ2 LYS A 61 17.678 -5.558 -32.559 1.00 51.42 H new ATOM 0 HZ3 LYS A 61 16.158 -5.894 -33.239 1.00 51.42 H new ATOM 460 N GLU A 62 11.426 -3.476 -27.816 1.00 31.40 N ATOM 461 CA GLU A 62 10.004 -3.676 -27.561 1.00 2.23 C ATOM 462 C GLU A 62 9.359 -2.393 -27.043 1.00 23.30 C ATOM 463 O GLU A 62 8.218 -2.078 -27.381 1.00 62.52 O ATOM 464 CB GLU A 62 9.798 -4.807 -26.551 1.00 3.21 C ATOM 465 CG GLU A 62 10.332 -6.149 -27.023 1.00 3.31 C ATOM 466 CD GLU A 62 9.444 -6.796 -28.067 1.00 54.44 C ATOM 467 OE1 GLU A 62 9.248 -6.187 -29.140 1.00 64.32 O ATOM 468 OE2 GLU A 62 8.943 -7.911 -27.811 1.00 64.03 O ATOM 0 H GLU A 62 12.042 -4.078 -27.269 1.00 31.40 H new ATOM 0 HA GLU A 62 9.527 -3.948 -28.502 1.00 2.23 H new ATOM 0 HB2 GLU A 62 10.287 -4.540 -25.614 1.00 3.21 H new ATOM 0 HB3 GLU A 62 8.733 -4.903 -26.338 1.00 3.21 H new ATOM 0 HG2 GLU A 62 11.332 -6.013 -27.436 1.00 3.31 H new ATOM 0 HG3 GLU A 62 10.428 -6.818 -26.168 1.00 3.31 H new ATOM 475 N VAL A 63 10.099 -1.657 -26.219 1.00 54.25 N ATOM 476 CA VAL A 63 9.600 -0.408 -25.655 1.00 24.43 C ATOM 477 C VAL A 63 9.305 0.611 -26.749 1.00 72.34 C ATOM 478 O VAL A 63 8.167 1.050 -26.912 1.00 54.53 O ATOM 479 CB VAL A 63 10.608 0.200 -24.661 1.00 20.40 C ATOM 480 CG1 VAL A 63 10.179 1.602 -24.256 1.00 61.30 C ATOM 481 CG2 VAL A 63 10.757 -0.695 -23.440 1.00 0.14 C ATOM 0 H VAL A 63 11.045 -1.904 -25.928 1.00 54.25 H new ATOM 0 HA VAL A 63 8.677 -0.646 -25.127 1.00 24.43 H new ATOM 0 HB VAL A 63 11.579 0.271 -25.152 1.00 20.40 H new ATOM 0 HG11 VAL A 63 10.903 2.015 -23.554 1.00 61.30 H new ATOM 0 HG12 VAL A 63 10.128 2.237 -25.141 1.00 61.30 H new ATOM 0 HG13 VAL A 63 9.198 1.560 -23.783 1.00 61.30 H new ATOM 0 HG21 VAL A 63 11.473 -0.251 -22.748 1.00 0.14 H new ATOM 0 HG22 VAL A 63 9.791 -0.800 -22.946 1.00 0.14 H new ATOM 0 HG23 VAL A 63 11.114 -1.677 -23.750 1.00 0.14 H new ATOM 491 N VAL A 64 10.338 0.982 -27.499 1.00 12.52 N ATOM 492 CA VAL A 64 10.189 1.949 -28.580 1.00 42.12 C ATOM 493 C VAL A 64 9.126 1.500 -29.577 1.00 25.24 C ATOM 494 O VAL A 64 8.363 2.314 -30.097 1.00 21.23 O ATOM 495 CB VAL A 64 11.519 2.165 -29.327 1.00 30.31 C ATOM 496 CG1 VAL A 64 11.317 3.081 -30.524 1.00 11.42 C ATOM 497 CG2 VAL A 64 12.573 2.728 -28.386 1.00 31.05 C ATOM 0 H VAL A 64 11.287 0.628 -27.378 1.00 12.52 H new ATOM 0 HA VAL A 64 9.880 2.889 -28.123 1.00 42.12 H new ATOM 0 HB VAL A 64 11.870 1.201 -29.694 1.00 30.31 H new ATOM 0 HG11 VAL A 64 12.267 3.222 -31.039 1.00 11.42 H new ATOM 0 HG12 VAL A 64 10.597 2.632 -31.208 1.00 11.42 H new ATOM 0 HG13 VAL A 64 10.942 4.046 -30.184 1.00 11.42 H new ATOM 0 HG21 VAL A 64 13.506 2.874 -28.930 1.00 31.05 H new ATOM 0 HG22 VAL A 64 12.232 3.683 -27.987 1.00 31.05 H new ATOM 0 HG23 VAL A 64 12.738 2.030 -27.565 1.00 31.05 H new ATOM 507 N LYS A 65 9.082 0.198 -29.839 1.00 32.03 N ATOM 508 CA LYS A 65 8.111 -0.362 -30.772 1.00 25.33 C ATOM 509 C LYS A 65 6.699 -0.279 -30.203 1.00 14.21 C ATOM 510 O LYS A 65 5.740 -0.023 -30.931 1.00 44.32 O ATOM 511 CB LYS A 65 8.460 -1.818 -31.089 1.00 32.33 C ATOM 512 CG LYS A 65 9.345 -1.979 -32.312 1.00 61.44 C ATOM 513 CD LYS A 65 10.248 -3.195 -32.191 1.00 62.42 C ATOM 514 CE LYS A 65 11.245 -3.266 -33.338 1.00 72.01 C ATOM 515 NZ LYS A 65 11.727 -4.656 -33.569 1.00 5.24 N ATOM 0 H LYS A 65 9.707 -0.489 -29.418 1.00 32.03 H new ATOM 0 HA LYS A 65 8.148 0.223 -31.691 1.00 25.33 H new ATOM 0 HB2 LYS A 65 8.962 -2.258 -30.227 1.00 32.33 H new ATOM 0 HB3 LYS A 65 7.538 -2.379 -31.242 1.00 32.33 H new ATOM 0 HG2 LYS A 65 8.723 -2.074 -33.202 1.00 61.44 H new ATOM 0 HG3 LYS A 65 9.954 -1.084 -32.442 1.00 61.44 H new ATOM 0 HD2 LYS A 65 10.785 -3.158 -31.243 1.00 62.42 H new ATOM 0 HD3 LYS A 65 9.641 -4.100 -32.179 1.00 62.42 H new ATOM 0 HE2 LYS A 65 10.779 -2.887 -34.248 1.00 72.01 H new ATOM 0 HE3 LYS A 65 12.095 -2.618 -33.121 1.00 72.01 H new ATOM 0 HZ1 LYS A 65 12.404 -4.662 -34.358 1.00 5.24 H new ATOM 0 HZ2 LYS A 65 12.194 -5.009 -32.709 1.00 5.24 H new ATOM 0 HZ3 LYS A 65 10.920 -5.269 -33.801 1.00 5.24 H new ATOM 529 N ALA A 66 6.578 -0.495 -28.897 1.00 74.22 N ATOM 530 CA ALA A 66 5.282 -0.441 -28.231 1.00 4.23 C ATOM 531 C ALA A 66 4.724 0.978 -28.232 1.00 14.00 C ATOM 532 O ALA A 66 3.515 1.180 -28.355 1.00 53.10 O ATOM 533 CB ALA A 66 5.400 -0.963 -26.806 1.00 54.33 C ATOM 0 H ALA A 66 7.361 -0.709 -28.280 1.00 74.22 H new ATOM 0 HA ALA A 66 4.589 -1.076 -28.783 1.00 4.23 H new ATOM 0 HB1 ALA A 66 4.425 -0.917 -26.320 1.00 54.33 H new ATOM 0 HB2 ALA A 66 5.748 -1.996 -26.824 1.00 54.33 H new ATOM 0 HB3 ALA A 66 6.111 -0.350 -26.252 1.00 54.33 H new ATOM 539 N LEU A 67 5.610 1.958 -28.094 1.00 32.13 N ATOM 540 CA LEU A 67 5.205 3.359 -28.078 1.00 54.32 C ATOM 541 C LEU A 67 5.110 3.914 -29.496 1.00 1.52 C ATOM 542 O LEU A 67 4.411 4.897 -29.743 1.00 11.22 O ATOM 543 CB LEU A 67 6.195 4.188 -27.259 1.00 4.02 C ATOM 544 CG LEU A 67 7.367 4.793 -28.034 1.00 14.03 C ATOM 545 CD1 LEU A 67 6.993 6.161 -28.583 1.00 4.33 C ATOM 546 CD2 LEU A 67 8.599 4.890 -27.147 1.00 4.21 C ATOM 0 H LEU A 67 6.614 1.808 -27.992 1.00 32.13 H new ATOM 0 HA LEU A 67 4.220 3.421 -27.616 1.00 54.32 H new ATOM 0 HB2 LEU A 67 5.648 4.998 -26.776 1.00 4.02 H new ATOM 0 HB3 LEU A 67 6.597 3.558 -26.466 1.00 4.02 H new ATOM 0 HG LEU A 67 7.600 4.139 -28.874 1.00 14.03 H new ATOM 0 HD11 LEU A 67 7.838 6.577 -29.131 1.00 4.33 H new ATOM 0 HD12 LEU A 67 6.139 6.063 -29.253 1.00 4.33 H new ATOM 0 HD13 LEU A 67 6.733 6.825 -27.759 1.00 4.33 H new ATOM 0 HD21 LEU A 67 9.423 5.323 -27.715 1.00 4.21 H new ATOM 0 HD22 LEU A 67 8.379 5.523 -26.287 1.00 4.21 H new ATOM 0 HD23 LEU A 67 8.879 3.894 -26.803 1.00 4.21 H new ATOM 558 N ARG A 68 5.817 3.277 -30.424 1.00 14.13 N ATOM 559 CA ARG A 68 5.811 3.707 -31.817 1.00 25.31 C ATOM 560 C ARG A 68 4.609 3.131 -32.559 1.00 15.53 C ATOM 561 O ARG A 68 3.835 3.866 -33.174 1.00 21.13 O ATOM 562 CB ARG A 68 7.105 3.276 -32.510 1.00 43.12 C ATOM 563 CG ARG A 68 7.241 3.804 -33.929 1.00 53.01 C ATOM 564 CD ARG A 68 8.599 3.465 -34.523 1.00 20.54 C ATOM 565 NE ARG A 68 8.764 4.018 -35.864 1.00 3.42 N ATOM 566 CZ ARG A 68 9.068 5.290 -36.102 1.00 34.53 C ATOM 567 NH1 ARG A 68 9.238 6.134 -35.094 1.00 25.43 N ATOM 568 NH2 ARG A 68 9.201 5.718 -37.350 1.00 43.53 N ATOM 0 H ARG A 68 6.401 2.462 -30.236 1.00 14.13 H new ATOM 0 HA ARG A 68 5.740 4.795 -31.835 1.00 25.31 H new ATOM 0 HB2 ARG A 68 7.955 3.620 -31.920 1.00 43.12 H new ATOM 0 HB3 ARG A 68 7.151 2.187 -32.531 1.00 43.12 H new ATOM 0 HG2 ARG A 68 6.454 3.380 -34.553 1.00 53.01 H new ATOM 0 HG3 ARG A 68 7.102 4.885 -33.931 1.00 53.01 H new ATOM 0 HD2 ARG A 68 9.385 3.850 -33.873 1.00 20.54 H new ATOM 0 HD3 ARG A 68 8.718 2.382 -34.560 1.00 20.54 H new ATOM 0 HE ARG A 68 8.639 3.395 -36.662 1.00 3.42 H new ATOM 0 HH11 ARG A 68 9.136 5.808 -34.133 1.00 25.43 H new ATOM 0 HH12 ARG A 68 9.471 7.110 -35.279 1.00 25.43 H new ATOM 0 HH21 ARG A 68 9.070 5.071 -38.128 1.00 43.53 H new ATOM 0 HH22 ARG A 68 9.434 6.694 -37.532 1.00 43.53 H new ATOM 582 N LYS A 69 4.457 1.813 -32.497 1.00 61.10 N ATOM 583 CA LYS A 69 3.349 1.138 -33.162 1.00 32.45 C ATOM 584 C LYS A 69 2.024 1.469 -32.482 1.00 72.12 C ATOM 585 O LYS A 69 0.953 1.178 -33.013 1.00 40.15 O ATOM 586 CB LYS A 69 3.571 -0.377 -33.158 1.00 3.51 C ATOM 587 CG LYS A 69 4.558 -0.849 -34.211 1.00 45.33 C ATOM 588 CD LYS A 69 5.994 -0.695 -33.738 1.00 63.44 C ATOM 589 CE LYS A 69 6.984 -1.058 -34.835 1.00 40.41 C ATOM 590 NZ LYS A 69 8.181 -0.172 -34.817 1.00 10.23 N ATOM 0 H LYS A 69 5.088 1.190 -31.992 1.00 61.10 H new ATOM 0 HA LYS A 69 3.307 1.491 -34.193 1.00 32.45 H new ATOM 0 HB2 LYS A 69 3.929 -0.681 -32.174 1.00 3.51 H new ATOM 0 HB3 LYS A 69 2.615 -0.876 -33.318 1.00 3.51 H new ATOM 0 HG2 LYS A 69 4.363 -1.894 -34.451 1.00 45.33 H new ATOM 0 HG3 LYS A 69 4.413 -0.279 -35.129 1.00 45.33 H new ATOM 0 HD2 LYS A 69 6.165 0.333 -33.418 1.00 63.44 H new ATOM 0 HD3 LYS A 69 6.162 -1.331 -32.869 1.00 63.44 H new ATOM 0 HE2 LYS A 69 7.298 -2.095 -34.713 1.00 40.41 H new ATOM 0 HE3 LYS A 69 6.493 -0.986 -35.806 1.00 40.41 H new ATOM 0 HZ1 LYS A 69 9.034 -0.736 -35.007 1.00 10.23 H new ATOM 0 HZ2 LYS A 69 8.081 0.561 -35.548 1.00 10.23 H new ATOM 0 HZ3 LYS A 69 8.265 0.279 -33.884 1.00 10.23 H new ATOM 604 N GLY A 70 2.104 2.081 -31.304 1.00 63.24 N ATOM 605 CA GLY A 70 0.904 2.443 -30.573 1.00 23.30 C ATOM 606 C GLY A 70 0.411 1.323 -29.677 1.00 44.45 C ATOM 607 O GLY A 70 -0.510 1.515 -28.885 1.00 21.03 O ATOM 0 H GLY A 70 2.979 2.332 -30.843 1.00 63.24 H new ATOM 0 HA2 GLY A 70 1.104 3.327 -29.968 1.00 23.30 H new ATOM 0 HA3 GLY A 70 0.119 2.711 -31.280 1.00 23.30 H new ATOM 611 N GLU A 71 1.026 0.151 -29.805 1.00 55.33 N ATOM 612 CA GLU A 71 0.641 -1.003 -29.002 1.00 71.40 C ATOM 613 C GLU A 71 1.379 -1.007 -27.667 1.00 23.44 C ATOM 614 O GLU A 71 2.364 -1.726 -27.490 1.00 53.52 O ATOM 615 CB GLU A 71 0.930 -2.300 -29.761 1.00 44.12 C ATOM 616 CG GLU A 71 2.352 -2.391 -30.291 1.00 55.53 C ATOM 617 CD GLU A 71 2.929 -3.788 -30.178 1.00 35.23 C ATOM 618 OE1 GLU A 71 2.468 -4.683 -30.917 1.00 14.13 O ATOM 619 OE2 GLU A 71 3.842 -3.987 -29.349 1.00 51.33 O ATOM 0 H GLU A 71 1.792 -0.024 -30.456 1.00 55.33 H new ATOM 0 HA GLU A 71 -0.429 -0.936 -28.806 1.00 71.40 H new ATOM 0 HB2 GLU A 71 0.742 -3.147 -29.101 1.00 44.12 H new ATOM 0 HB3 GLU A 71 0.234 -2.386 -30.595 1.00 44.12 H new ATOM 0 HG2 GLU A 71 2.367 -2.079 -31.335 1.00 55.53 H new ATOM 0 HG3 GLU A 71 2.986 -1.695 -29.741 1.00 55.53 H new ATOM 626 N LYS A 72 0.897 -0.199 -26.728 1.00 62.44 N ATOM 627 CA LYS A 72 1.509 -0.109 -25.408 1.00 1.40 C ATOM 628 C LYS A 72 0.587 -0.688 -24.340 1.00 11.10 C ATOM 629 O LYS A 72 -0.489 -1.200 -24.646 1.00 61.13 O ATOM 630 CB LYS A 72 1.840 1.348 -25.076 1.00 12.23 C ATOM 631 CG LYS A 72 0.692 2.099 -24.423 1.00 71.12 C ATOM 632 CD LYS A 72 -0.578 2.007 -25.253 1.00 22.32 C ATOM 633 CE LYS A 72 -1.580 3.082 -24.860 1.00 23.51 C ATOM 634 NZ LYS A 72 -2.656 3.235 -25.877 1.00 72.23 N ATOM 0 H LYS A 72 0.084 0.403 -26.857 1.00 62.44 H new ATOM 0 HA LYS A 72 2.430 -0.691 -25.421 1.00 1.40 H new ATOM 0 HB2 LYS A 72 2.704 1.373 -24.412 1.00 12.23 H new ATOM 0 HB3 LYS A 72 2.127 1.865 -25.992 1.00 12.23 H new ATOM 0 HG2 LYS A 72 0.508 1.692 -23.429 1.00 71.12 H new ATOM 0 HG3 LYS A 72 0.968 3.145 -24.293 1.00 71.12 H new ATOM 0 HD2 LYS A 72 -0.331 2.107 -26.310 1.00 22.32 H new ATOM 0 HD3 LYS A 72 -1.029 1.023 -25.123 1.00 22.32 H new ATOM 0 HE2 LYS A 72 -2.024 2.830 -23.897 1.00 23.51 H new ATOM 0 HE3 LYS A 72 -1.062 4.033 -24.734 1.00 23.51 H new ATOM 0 HZ1 LYS A 72 -3.318 3.977 -25.573 1.00 72.23 H new ATOM 0 HZ2 LYS A 72 -2.235 3.500 -26.790 1.00 72.23 H new ATOM 0 HZ3 LYS A 72 -3.167 2.335 -25.980 1.00 72.23 H new ATOM 648 N GLY A 73 1.015 -0.602 -23.084 1.00 44.12 N ATOM 649 CA GLY A 73 0.215 -1.120 -21.990 1.00 63.51 C ATOM 650 C GLY A 73 0.722 -0.667 -20.635 1.00 50.15 C ATOM 651 O GLY A 73 0.092 0.160 -19.974 1.00 25.54 O ATOM 0 H GLY A 73 1.902 -0.183 -22.805 1.00 44.12 H new ATOM 0 HA2 GLY A 73 -0.818 -0.796 -22.115 1.00 63.51 H new ATOM 0 HA3 GLY A 73 0.214 -2.209 -22.029 1.00 63.51 H new ATOM 655 N LEU A 74 1.862 -1.209 -20.220 1.00 54.32 N ATOM 656 CA LEU A 74 2.452 -0.856 -18.934 1.00 24.02 C ATOM 657 C LEU A 74 3.973 -0.957 -18.987 1.00 44.12 C ATOM 658 O LEU A 74 4.525 -2.002 -19.332 1.00 41.14 O ATOM 659 CB LEU A 74 1.908 -1.768 -17.833 1.00 53.10 C ATOM 660 CG LEU A 74 2.420 -1.493 -16.419 1.00 0.32 C ATOM 661 CD1 LEU A 74 1.484 -0.543 -15.687 1.00 60.24 C ATOM 662 CD2 LEU A 74 2.574 -2.794 -15.645 1.00 4.11 C ATOM 0 H LEU A 74 2.396 -1.894 -20.755 1.00 54.32 H new ATOM 0 HA LEU A 74 2.182 0.176 -18.709 1.00 24.02 H new ATOM 0 HB2 LEU A 74 0.821 -1.687 -17.826 1.00 53.10 H new ATOM 0 HB3 LEU A 74 2.149 -2.799 -18.091 1.00 53.10 H new ATOM 0 HG LEU A 74 3.399 -1.020 -16.494 1.00 0.32 H new ATOM 0 HD11 LEU A 74 1.865 -0.359 -14.682 1.00 60.24 H new ATOM 0 HD12 LEU A 74 1.424 0.400 -16.231 1.00 60.24 H new ATOM 0 HD13 LEU A 74 0.491 -0.988 -15.623 1.00 60.24 H new ATOM 0 HD21 LEU A 74 2.939 -2.579 -14.641 1.00 4.11 H new ATOM 0 HD22 LEU A 74 1.608 -3.295 -15.580 1.00 4.11 H new ATOM 0 HD23 LEU A 74 3.285 -3.441 -16.159 1.00 4.11 H new ATOM 674 N VAL A 75 4.646 0.136 -18.641 1.00 64.00 N ATOM 675 CA VAL A 75 6.104 0.170 -18.646 1.00 70.12 C ATOM 676 C VAL A 75 6.670 -0.326 -17.320 1.00 51.03 C ATOM 677 O VAL A 75 6.732 0.419 -16.342 1.00 31.31 O ATOM 678 CB VAL A 75 6.631 1.591 -18.917 1.00 43.43 C ATOM 679 CG1 VAL A 75 7.988 1.536 -19.602 1.00 43.13 C ATOM 680 CG2 VAL A 75 5.634 2.379 -19.754 1.00 62.51 C ATOM 0 H VAL A 75 4.205 1.010 -18.354 1.00 64.00 H new ATOM 0 HA VAL A 75 6.433 -0.491 -19.448 1.00 70.12 H new ATOM 0 HB VAL A 75 6.753 2.102 -17.962 1.00 43.43 H new ATOM 0 HG11 VAL A 75 8.344 2.550 -19.785 1.00 43.13 H new ATOM 0 HG12 VAL A 75 8.698 1.012 -18.962 1.00 43.13 H new ATOM 0 HG13 VAL A 75 7.896 1.007 -20.550 1.00 43.13 H new ATOM 0 HG21 VAL A 75 6.023 3.381 -19.936 1.00 62.51 H new ATOM 0 HG22 VAL A 75 5.478 1.872 -20.706 1.00 62.51 H new ATOM 0 HG23 VAL A 75 4.686 2.449 -19.220 1.00 62.51 H new ATOM 690 N VAL A 76 7.083 -1.589 -17.295 1.00 33.32 N ATOM 691 CA VAL A 76 7.646 -2.185 -16.089 1.00 73.41 C ATOM 692 C VAL A 76 9.127 -1.853 -15.952 1.00 63.32 C ATOM 693 O VAL A 76 9.952 -2.308 -16.746 1.00 75.00 O ATOM 694 CB VAL A 76 7.471 -3.716 -16.086 1.00 4.23 C ATOM 695 CG1 VAL A 76 7.380 -4.240 -14.661 1.00 0.34 C ATOM 696 CG2 VAL A 76 6.242 -4.113 -16.889 1.00 20.45 C ATOM 0 H VAL A 76 7.038 -2.219 -18.096 1.00 33.32 H new ATOM 0 HA VAL A 76 7.103 -1.763 -15.243 1.00 73.41 H new ATOM 0 HB VAL A 76 8.345 -4.165 -16.557 1.00 4.23 H new ATOM 0 HG11 VAL A 76 7.257 -5.323 -14.679 1.00 0.34 H new ATOM 0 HG12 VAL A 76 8.293 -3.988 -14.122 1.00 0.34 H new ATOM 0 HG13 VAL A 76 6.525 -3.786 -14.160 1.00 0.34 H new ATOM 0 HG21 VAL A 76 6.134 -5.198 -16.876 1.00 20.45 H new ATOM 0 HG22 VAL A 76 5.356 -3.655 -16.449 1.00 20.45 H new ATOM 0 HG23 VAL A 76 6.354 -3.772 -17.918 1.00 20.45 H new ATOM 706 N ILE A 77 9.459 -1.058 -14.940 1.00 73.53 N ATOM 707 CA ILE A 77 10.842 -0.667 -14.698 1.00 53.15 C ATOM 708 C ILE A 77 11.395 -1.346 -13.450 1.00 50.31 C ATOM 709 O ILE A 77 10.690 -1.506 -12.454 1.00 41.32 O ATOM 710 CB ILE A 77 10.975 0.859 -14.541 1.00 44.42 C ATOM 711 CG1 ILE A 77 10.538 1.567 -15.826 1.00 30.44 C ATOM 712 CG2 ILE A 77 12.407 1.232 -14.186 1.00 61.12 C ATOM 713 CD1 ILE A 77 11.323 1.142 -17.047 1.00 23.03 C ATOM 0 H ILE A 77 8.789 -0.672 -14.275 1.00 73.53 H new ATOM 0 HA ILE A 77 11.418 -0.986 -15.567 1.00 53.15 H new ATOM 0 HB ILE A 77 10.323 1.184 -13.730 1.00 44.42 H new ATOM 0 HG12 ILE A 77 9.480 1.370 -15.998 1.00 30.44 H new ATOM 0 HG13 ILE A 77 10.644 2.644 -15.692 1.00 30.44 H new ATOM 0 HG21 ILE A 77 12.485 2.314 -14.078 1.00 61.12 H new ATOM 0 HG22 ILE A 77 12.686 0.753 -13.247 1.00 61.12 H new ATOM 0 HG23 ILE A 77 13.077 0.897 -14.978 1.00 61.12 H new ATOM 0 HD11 ILE A 77 10.959 1.684 -17.920 1.00 23.03 H new ATOM 0 HD12 ILE A 77 12.379 1.364 -16.896 1.00 23.03 H new ATOM 0 HD13 ILE A 77 11.197 0.071 -17.206 1.00 23.03 H new ATOM 725 N ALA A 78 12.662 -1.741 -13.511 1.00 22.42 N ATOM 726 CA ALA A 78 13.312 -2.399 -12.384 1.00 71.40 C ATOM 727 C ALA A 78 13.904 -1.378 -11.419 1.00 34.04 C ATOM 728 O ALA A 78 14.882 -0.703 -11.736 1.00 72.04 O ATOM 729 CB ALA A 78 14.393 -3.349 -12.879 1.00 11.20 C ATOM 0 H ALA A 78 13.259 -1.617 -14.329 1.00 22.42 H new ATOM 0 HA ALA A 78 12.558 -2.973 -11.846 1.00 71.40 H new ATOM 0 HB1 ALA A 78 14.870 -3.833 -12.027 1.00 11.20 H new ATOM 0 HB2 ALA A 78 13.945 -4.106 -13.523 1.00 11.20 H new ATOM 0 HB3 ALA A 78 15.139 -2.789 -13.442 1.00 11.20 H new ATOM 735 N GLY A 79 13.303 -1.269 -10.237 1.00 72.54 N ATOM 736 CA GLY A 79 13.784 -0.327 -9.244 1.00 61.21 C ATOM 737 C GLY A 79 15.161 -0.687 -8.723 1.00 21.23 C ATOM 738 O GLY A 79 15.809 0.118 -8.054 1.00 2.01 O ATOM 0 H GLY A 79 12.492 -1.817 -9.950 1.00 72.54 H new ATOM 0 HA2 GLY A 79 13.813 0.672 -9.679 1.00 61.21 H new ATOM 0 HA3 GLY A 79 13.082 -0.291 -8.411 1.00 61.21 H new ATOM 742 N ASP A 80 15.609 -1.900 -9.027 1.00 73.34 N ATOM 743 CA ASP A 80 16.918 -2.366 -8.584 1.00 53.13 C ATOM 744 C ASP A 80 17.960 -2.184 -9.683 1.00 72.05 C ATOM 745 O ASP A 80 19.092 -1.779 -9.418 1.00 12.31 O ATOM 746 CB ASP A 80 16.846 -3.837 -8.170 1.00 43.44 C ATOM 747 CG ASP A 80 17.825 -4.174 -7.063 1.00 62.51 C ATOM 748 OD1 ASP A 80 18.974 -4.548 -7.381 1.00 14.25 O ATOM 749 OD2 ASP A 80 17.443 -4.067 -5.879 1.00 55.50 O ATOM 0 H ASP A 80 15.085 -2.579 -9.579 1.00 73.34 H new ATOM 0 HA ASP A 80 17.217 -1.769 -7.723 1.00 53.13 H new ATOM 0 HB2 ASP A 80 15.834 -4.069 -7.839 1.00 43.44 H new ATOM 0 HB3 ASP A 80 17.051 -4.466 -9.036 1.00 43.44 H new ATOM 754 N ILE A 81 17.570 -2.487 -10.917 1.00 62.31 N ATOM 755 CA ILE A 81 18.471 -2.357 -12.056 1.00 32.12 C ATOM 756 C ILE A 81 18.091 -1.162 -12.923 1.00 72.04 C ATOM 757 O ILE A 81 18.332 -1.157 -14.130 1.00 51.54 O ATOM 758 CB ILE A 81 18.468 -3.629 -12.924 1.00 71.11 C ATOM 759 CG1 ILE A 81 18.425 -4.877 -12.039 1.00 44.34 C ATOM 760 CG2 ILE A 81 19.691 -3.656 -13.828 1.00 41.23 C ATOM 761 CD1 ILE A 81 17.050 -5.498 -11.937 1.00 10.14 C ATOM 0 H ILE A 81 16.637 -2.824 -11.153 1.00 62.31 H new ATOM 0 HA ILE A 81 19.472 -2.206 -11.652 1.00 32.12 H new ATOM 0 HB ILE A 81 17.577 -3.621 -13.551 1.00 71.11 H new ATOM 0 HG12 ILE A 81 19.121 -5.617 -12.434 1.00 44.34 H new ATOM 0 HG13 ILE A 81 18.772 -4.616 -11.039 1.00 44.34 H new ATOM 0 HG21 ILE A 81 19.675 -4.561 -14.435 1.00 41.23 H new ATOM 0 HG22 ILE A 81 19.682 -2.782 -14.479 1.00 41.23 H new ATOM 0 HG23 ILE A 81 20.594 -3.644 -13.218 1.00 41.23 H new ATOM 0 HD11 ILE A 81 17.095 -6.377 -11.295 1.00 10.14 H new ATOM 0 HD12 ILE A 81 16.354 -4.774 -11.513 1.00 10.14 H new ATOM 0 HD13 ILE A 81 16.708 -5.791 -12.930 1.00 10.14 H new ATOM 773 N SER A 82 17.497 -0.150 -12.299 1.00 54.14 N ATOM 774 CA SER A 82 17.081 1.051 -13.015 1.00 2.03 C ATOM 775 C SER A 82 18.293 1.835 -13.510 1.00 72.44 C ATOM 776 O SER A 82 19.091 2.353 -12.729 1.00 52.12 O ATOM 777 CB SER A 82 16.222 1.937 -12.111 1.00 34.11 C ATOM 778 OG SER A 82 16.648 1.856 -10.762 1.00 64.41 O ATOM 0 H SER A 82 17.293 -0.137 -11.300 1.00 54.14 H new ATOM 0 HA SER A 82 16.491 0.744 -13.878 1.00 2.03 H new ATOM 0 HB2 SER A 82 16.277 2.971 -12.451 1.00 34.11 H new ATOM 0 HB3 SER A 82 15.178 1.633 -12.185 1.00 34.11 H new ATOM 0 HG SER A 82 16.084 2.432 -10.206 1.00 64.41 H new ATOM 784 N PRO A 83 18.435 1.924 -14.841 1.00 72.42 N ATOM 785 CA PRO A 83 19.546 2.642 -15.472 1.00 53.14 C ATOM 786 C PRO A 83 19.441 4.152 -15.284 1.00 61.33 C ATOM 787 O PRO A 83 18.610 4.635 -14.516 1.00 21.22 O ATOM 788 CB PRO A 83 19.409 2.277 -16.953 1.00 31.04 C ATOM 789 CG PRO A 83 17.967 1.946 -17.129 1.00 42.04 C ATOM 790 CD PRO A 83 17.522 1.330 -15.832 1.00 74.01 C ATOM 0 HA PRO A 83 20.508 2.367 -15.038 1.00 53.14 H new ATOM 0 HB2 PRO A 83 19.706 3.107 -17.594 1.00 31.04 H new ATOM 0 HB3 PRO A 83 20.044 1.430 -17.213 1.00 31.04 H new ATOM 0 HG2 PRO A 83 17.386 2.840 -17.356 1.00 42.04 H new ATOM 0 HG3 PRO A 83 17.824 1.254 -17.959 1.00 42.04 H new ATOM 0 HD2 PRO A 83 16.481 1.566 -15.611 1.00 74.01 H new ATOM 0 HD3 PRO A 83 17.605 0.243 -15.854 1.00 74.01 H new ATOM 798 N ALA A 84 20.289 4.892 -15.991 1.00 60.32 N ATOM 799 CA ALA A 84 20.290 6.347 -15.904 1.00 33.44 C ATOM 800 C ALA A 84 19.347 6.959 -16.934 1.00 13.13 C ATOM 801 O ALA A 84 18.973 8.127 -16.830 1.00 14.44 O ATOM 802 CB ALA A 84 21.700 6.886 -16.090 1.00 22.11 C ATOM 0 H ALA A 84 20.984 4.507 -16.631 1.00 60.32 H new ATOM 0 HA ALA A 84 19.934 6.627 -14.913 1.00 33.44 H new ATOM 0 HB1 ALA A 84 21.686 7.974 -16.023 1.00 22.11 H new ATOM 0 HB2 ALA A 84 22.349 6.483 -15.313 1.00 22.11 H new ATOM 0 HB3 ALA A 84 22.077 6.588 -17.068 1.00 22.11 H new ATOM 808 N ASP A 85 18.967 6.164 -17.928 1.00 30.23 N ATOM 809 CA ASP A 85 18.067 6.628 -18.977 1.00 60.11 C ATOM 810 C ASP A 85 16.640 6.755 -18.452 1.00 62.25 C ATOM 811 O ASP A 85 15.935 7.713 -18.768 1.00 15.13 O ATOM 812 CB ASP A 85 18.102 5.670 -20.169 1.00 41.21 C ATOM 813 CG ASP A 85 17.679 4.263 -19.794 1.00 42.51 C ATOM 814 OD1 ASP A 85 16.459 4.006 -19.741 1.00 73.40 O ATOM 815 OD2 ASP A 85 18.569 3.420 -19.553 1.00 12.52 O ATOM 0 H ASP A 85 19.268 5.195 -18.029 1.00 30.23 H new ATOM 0 HA ASP A 85 18.404 7.612 -19.302 1.00 60.11 H new ATOM 0 HB2 ASP A 85 17.446 6.047 -20.953 1.00 41.21 H new ATOM 0 HB3 ASP A 85 19.110 5.645 -20.582 1.00 41.21 H new ATOM 820 N VAL A 86 16.221 5.781 -17.651 1.00 30.31 N ATOM 821 CA VAL A 86 14.878 5.783 -17.082 1.00 44.14 C ATOM 822 C VAL A 86 14.618 7.062 -16.294 1.00 74.31 C ATOM 823 O VAL A 86 13.473 7.494 -16.154 1.00 21.22 O ATOM 824 CB VAL A 86 14.658 4.570 -16.159 1.00 75.04 C ATOM 825 CG1 VAL A 86 14.518 3.295 -16.977 1.00 51.12 C ATOM 826 CG2 VAL A 86 15.796 4.449 -15.158 1.00 21.21 C ATOM 0 H VAL A 86 16.792 4.980 -17.381 1.00 30.31 H new ATOM 0 HA VAL A 86 14.180 5.726 -17.917 1.00 44.14 H new ATOM 0 HB VAL A 86 13.732 4.721 -15.604 1.00 75.04 H new ATOM 0 HG11 VAL A 86 14.363 2.449 -16.308 1.00 51.12 H new ATOM 0 HG12 VAL A 86 13.665 3.386 -17.650 1.00 51.12 H new ATOM 0 HG13 VAL A 86 15.425 3.135 -17.560 1.00 51.12 H new ATOM 0 HG21 VAL A 86 15.624 3.587 -14.514 1.00 21.21 H new ATOM 0 HG22 VAL A 86 16.738 4.321 -15.692 1.00 21.21 H new ATOM 0 HG23 VAL A 86 15.843 5.352 -14.550 1.00 21.21 H new ATOM 836 N ILE A 87 15.686 7.663 -15.782 1.00 23.30 N ATOM 837 CA ILE A 87 15.573 8.893 -15.009 1.00 50.30 C ATOM 838 C ILE A 87 15.289 10.087 -15.914 1.00 44.14 C ATOM 839 O ILE A 87 14.828 11.132 -15.455 1.00 70.22 O ATOM 840 CB ILE A 87 16.854 9.170 -14.200 1.00 31.22 C ATOM 841 CG1 ILE A 87 17.168 7.988 -13.280 1.00 74.34 C ATOM 842 CG2 ILE A 87 16.704 10.451 -13.393 1.00 22.45 C ATOM 843 CD1 ILE A 87 18.613 7.933 -12.838 1.00 11.53 C ATOM 0 H ILE A 87 16.640 7.318 -15.889 1.00 23.30 H new ATOM 0 HA ILE A 87 14.740 8.756 -14.319 1.00 50.30 H new ATOM 0 HB ILE A 87 17.685 9.296 -14.894 1.00 31.22 H new ATOM 0 HG12 ILE A 87 16.529 8.044 -12.399 1.00 74.34 H new ATOM 0 HG13 ILE A 87 16.919 7.061 -13.796 1.00 74.34 H new ATOM 0 HG21 ILE A 87 17.617 10.633 -12.827 1.00 22.45 H new ATOM 0 HG22 ILE A 87 16.523 11.287 -14.068 1.00 22.45 H new ATOM 0 HG23 ILE A 87 15.864 10.351 -12.705 1.00 22.45 H new ATOM 0 HD11 ILE A 87 18.762 7.070 -12.189 1.00 11.53 H new ATOM 0 HD12 ILE A 87 19.258 7.845 -13.712 1.00 11.53 H new ATOM 0 HD13 ILE A 87 18.862 8.844 -12.294 1.00 11.53 H new ATOM 855 N SER A 88 15.567 9.924 -17.204 1.00 22.00 N ATOM 856 CA SER A 88 15.344 10.989 -18.175 1.00 31.03 C ATOM 857 C SER A 88 14.320 10.563 -19.223 1.00 1.04 C ATOM 858 O SER A 88 13.992 11.325 -20.133 1.00 2.03 O ATOM 859 CB SER A 88 16.659 11.371 -18.856 1.00 63.11 C ATOM 860 OG SER A 88 16.529 12.587 -19.571 1.00 52.15 O ATOM 0 H SER A 88 15.947 9.065 -17.601 1.00 22.00 H new ATOM 0 HA SER A 88 14.954 11.856 -17.643 1.00 31.03 H new ATOM 0 HB2 SER A 88 17.445 11.468 -18.107 1.00 63.11 H new ATOM 0 HB3 SER A 88 16.964 10.576 -19.537 1.00 63.11 H new ATOM 0 HG SER A 88 15.622 12.657 -19.934 1.00 52.15 H new ATOM 866 N HIS A 89 13.818 9.339 -19.088 1.00 4.44 N ATOM 867 CA HIS A 89 12.831 8.811 -20.022 1.00 21.41 C ATOM 868 C HIS A 89 11.454 8.730 -19.369 1.00 42.15 C ATOM 869 O HIS A 89 10.433 8.939 -20.025 1.00 61.33 O ATOM 870 CB HIS A 89 13.256 7.428 -20.517 1.00 35.43 C ATOM 871 CG HIS A 89 12.983 7.203 -21.972 1.00 64.42 C ATOM 872 ND1 HIS A 89 13.825 7.643 -22.972 1.00 71.30 N ATOM 873 CD2 HIS A 89 11.957 6.578 -22.595 1.00 35.14 C ATOM 874 CE1 HIS A 89 13.327 7.300 -24.147 1.00 15.05 C ATOM 875 NE2 HIS A 89 12.193 6.652 -23.945 1.00 42.33 N ATOM 0 H HIS A 89 14.079 8.695 -18.341 1.00 4.44 H new ATOM 0 HA HIS A 89 12.771 9.490 -20.872 1.00 21.41 H new ATOM 0 HB2 HIS A 89 14.322 7.296 -20.331 1.00 35.43 H new ATOM 0 HB3 HIS A 89 12.735 6.667 -19.936 1.00 35.43 H new ATOM 0 HD2 HIS A 89 11.110 6.108 -22.118 1.00 35.14 H new ATOM 0 HE1 HIS A 89 13.771 7.513 -25.108 1.00 15.05 H new ATOM 0 HE2 HIS A 89 11.591 6.269 -24.674 1.00 42.33 H new ATOM 883 N ILE A 90 11.435 8.426 -18.076 1.00 74.22 N ATOM 884 CA ILE A 90 10.184 8.318 -17.336 1.00 55.22 C ATOM 885 C ILE A 90 9.435 9.646 -17.326 1.00 54.53 C ATOM 886 O ILE A 90 8.280 9.740 -17.744 1.00 21.24 O ATOM 887 CB ILE A 90 10.426 7.867 -15.884 1.00 14.44 C ATOM 888 CG1 ILE A 90 10.379 6.341 -15.786 1.00 4.23 C ATOM 889 CG2 ILE A 90 9.396 8.495 -14.956 1.00 31.42 C ATOM 890 CD1 ILE A 90 11.094 5.641 -16.920 1.00 74.05 C ATOM 0 H ILE A 90 12.271 8.250 -17.519 1.00 74.22 H new ATOM 0 HA ILE A 90 9.580 7.567 -17.845 1.00 55.22 H new ATOM 0 HB ILE A 90 11.416 8.201 -15.575 1.00 14.44 H new ATOM 0 HG12 ILE A 90 10.824 6.032 -14.840 1.00 4.23 H new ATOM 0 HG13 ILE A 90 9.338 6.018 -15.769 1.00 4.23 H new ATOM 0 HG21 ILE A 90 9.580 8.167 -13.933 1.00 31.42 H new ATOM 0 HG22 ILE A 90 9.473 9.581 -15.008 1.00 31.42 H new ATOM 0 HG23 ILE A 90 8.396 8.188 -15.261 1.00 31.42 H new ATOM 0 HD11 ILE A 90 11.020 4.562 -16.786 1.00 74.05 H new ATOM 0 HD12 ILE A 90 10.634 5.921 -17.868 1.00 74.05 H new ATOM 0 HD13 ILE A 90 12.144 5.935 -16.925 1.00 74.05 H new ATOM 902 N PRO A 91 10.106 10.701 -16.840 1.00 64.23 N ATOM 903 CA PRO A 91 9.525 12.044 -16.767 1.00 12.45 C ATOM 904 C PRO A 91 9.340 12.673 -18.144 1.00 24.43 C ATOM 905 O PRO A 91 8.410 13.448 -18.364 1.00 75.40 O ATOM 906 CB PRO A 91 10.554 12.832 -15.953 1.00 5.41 C ATOM 907 CG PRO A 91 11.842 12.116 -16.175 1.00 35.31 C ATOM 908 CD PRO A 91 11.486 10.663 -16.326 1.00 34.42 C ATOM 0 HA PRO A 91 8.529 12.033 -16.325 1.00 12.45 H new ATOM 0 HB2 PRO A 91 10.614 13.868 -16.287 1.00 5.41 H new ATOM 0 HB3 PRO A 91 10.290 12.853 -14.896 1.00 5.41 H new ATOM 0 HG2 PRO A 91 12.347 12.489 -17.066 1.00 35.31 H new ATOM 0 HG3 PRO A 91 12.522 12.266 -15.336 1.00 35.31 H new ATOM 0 HD2 PRO A 91 12.158 10.154 -17.017 1.00 34.42 H new ATOM 0 HD3 PRO A 91 11.546 10.134 -15.375 1.00 34.42 H new ATOM 916 N VAL A 92 10.233 12.333 -19.068 1.00 40.24 N ATOM 917 CA VAL A 92 10.167 12.863 -20.425 1.00 65.01 C ATOM 918 C VAL A 92 9.020 12.233 -21.206 1.00 70.23 C ATOM 919 O VAL A 92 8.171 12.934 -21.759 1.00 4.21 O ATOM 920 CB VAL A 92 11.485 12.622 -21.186 1.00 10.42 C ATOM 921 CG1 VAL A 92 11.247 12.647 -22.688 1.00 34.21 C ATOM 922 CG2 VAL A 92 12.527 13.656 -20.786 1.00 51.21 C ATOM 0 H VAL A 92 11.010 11.693 -18.902 1.00 40.24 H new ATOM 0 HA VAL A 92 9.997 13.936 -20.338 1.00 65.01 H new ATOM 0 HB VAL A 92 11.863 11.635 -20.919 1.00 10.42 H new ATOM 0 HG11 VAL A 92 12.189 12.475 -23.209 1.00 34.21 H new ATOM 0 HG12 VAL A 92 10.536 11.866 -22.957 1.00 34.21 H new ATOM 0 HG13 VAL A 92 10.845 13.618 -22.977 1.00 34.21 H new ATOM 0 HG21 VAL A 92 13.452 13.471 -21.333 1.00 51.21 H new ATOM 0 HG22 VAL A 92 12.159 14.654 -21.023 1.00 51.21 H new ATOM 0 HG23 VAL A 92 12.718 13.585 -19.715 1.00 51.21 H new ATOM 932 N LEU A 93 8.999 10.905 -21.248 1.00 41.22 N ATOM 933 CA LEU A 93 7.955 10.179 -21.962 1.00 35.43 C ATOM 934 C LEU A 93 6.590 10.424 -21.327 1.00 34.14 C ATOM 935 O LEU A 93 5.569 10.452 -22.016 1.00 3.41 O ATOM 936 CB LEU A 93 8.263 8.680 -21.971 1.00 44.42 C ATOM 937 CG LEU A 93 7.751 7.882 -20.772 1.00 70.11 C ATOM 938 CD1 LEU A 93 6.325 7.411 -21.014 1.00 42.32 C ATOM 939 CD2 LEU A 93 8.665 6.698 -20.490 1.00 14.10 C ATOM 0 H LEU A 93 9.693 10.310 -20.796 1.00 41.22 H new ATOM 0 HA LEU A 93 7.930 10.545 -22.988 1.00 35.43 H new ATOM 0 HB2 LEU A 93 7.839 8.248 -22.877 1.00 44.42 H new ATOM 0 HB3 LEU A 93 9.344 8.552 -22.032 1.00 44.42 H new ATOM 0 HG LEU A 93 7.753 8.534 -19.898 1.00 70.11 H new ATOM 0 HD11 LEU A 93 5.977 6.845 -20.150 1.00 42.32 H new ATOM 0 HD12 LEU A 93 5.678 8.275 -21.166 1.00 42.32 H new ATOM 0 HD13 LEU A 93 6.297 6.776 -21.899 1.00 42.32 H new ATOM 0 HD21 LEU A 93 8.285 6.141 -19.633 1.00 14.10 H new ATOM 0 HD22 LEU A 93 8.695 6.045 -21.363 1.00 14.10 H new ATOM 0 HD23 LEU A 93 9.670 7.058 -20.272 1.00 14.10 H new ATOM 951 N CYS A 94 6.579 10.603 -20.010 1.00 71.55 N ATOM 952 CA CYS A 94 5.339 10.847 -19.282 1.00 40.31 C ATOM 953 C CYS A 94 4.831 12.263 -19.534 1.00 52.01 C ATOM 954 O CYS A 94 3.647 12.469 -19.798 1.00 51.44 O ATOM 955 CB CYS A 94 5.552 10.628 -17.784 1.00 33.14 C ATOM 956 SG CYS A 94 4.122 11.060 -16.764 1.00 44.30 S ATOM 0 H CYS A 94 7.415 10.584 -19.425 1.00 71.55 H new ATOM 0 HA CYS A 94 4.590 10.142 -19.642 1.00 40.31 H new ATOM 0 HB2 CYS A 94 5.804 9.581 -17.613 1.00 33.14 H new ATOM 0 HB3 CYS A 94 6.408 11.219 -17.459 1.00 33.14 H new ATOM 0 HG CYS A 94 4.398 10.839 -15.513 1.00 44.30 H new ATOM 962 N GLU A 95 5.734 13.235 -19.449 1.00 22.44 N ATOM 963 CA GLU A 95 5.376 14.631 -19.665 1.00 53.31 C ATOM 964 C GLU A 95 5.168 14.916 -21.150 1.00 5.01 C ATOM 965 O GLU A 95 4.578 15.930 -21.522 1.00 1.31 O ATOM 966 CB GLU A 95 6.461 15.552 -19.105 1.00 4.44 C ATOM 967 CG GLU A 95 6.530 15.559 -17.587 1.00 11.22 C ATOM 968 CD GLU A 95 5.641 16.620 -16.967 1.00 75.34 C ATOM 969 OE1 GLU A 95 4.414 16.396 -16.891 1.00 45.10 O ATOM 970 OE2 GLU A 95 6.172 17.674 -16.559 1.00 34.33 O ATOM 0 H GLU A 95 6.719 13.081 -19.232 1.00 22.44 H new ATOM 0 HA GLU A 95 4.440 14.824 -19.141 1.00 53.31 H new ATOM 0 HB2 GLU A 95 7.428 15.244 -19.503 1.00 4.44 H new ATOM 0 HB3 GLU A 95 6.281 16.568 -19.457 1.00 4.44 H new ATOM 0 HG2 GLU A 95 6.237 14.579 -17.209 1.00 11.22 H new ATOM 0 HG3 GLU A 95 7.561 15.726 -17.275 1.00 11.22 H new ATOM 977 N ASP A 96 5.659 14.014 -21.993 1.00 52.10 N ATOM 978 CA ASP A 96 5.528 14.167 -23.437 1.00 73.14 C ATOM 979 C ASP A 96 4.185 13.629 -23.921 1.00 34.30 C ATOM 980 O ASP A 96 3.431 14.328 -24.599 1.00 3.42 O ATOM 981 CB ASP A 96 6.669 13.443 -24.154 1.00 11.41 C ATOM 982 CG ASP A 96 6.369 13.198 -25.620 1.00 1.14 C ATOM 983 OD1 ASP A 96 6.107 14.181 -26.344 1.00 20.13 O ATOM 984 OD2 ASP A 96 6.396 12.023 -26.042 1.00 55.04 O ATOM 0 H ASP A 96 6.151 13.170 -21.701 1.00 52.10 H new ATOM 0 HA ASP A 96 5.579 15.230 -23.671 1.00 73.14 H new ATOM 0 HB2 ASP A 96 7.581 14.033 -24.067 1.00 11.41 H new ATOM 0 HB3 ASP A 96 6.857 12.490 -23.660 1.00 11.41 H new ATOM 989 N HIS A 97 3.891 12.381 -23.569 1.00 65.21 N ATOM 990 CA HIS A 97 2.639 11.748 -23.968 1.00 1.32 C ATOM 991 C HIS A 97 1.870 11.250 -22.748 1.00 71.42 C ATOM 992 O HIS A 97 0.646 11.121 -22.784 1.00 63.40 O ATOM 993 CB HIS A 97 2.912 10.586 -24.923 1.00 53.34 C ATOM 994 CG HIS A 97 3.235 11.022 -26.319 1.00 50.04 C ATOM 995 ND1 HIS A 97 2.933 12.277 -26.805 1.00 74.43 N ATOM 996 CD2 HIS A 97 3.840 10.363 -27.335 1.00 74.51 C ATOM 997 CE1 HIS A 97 3.336 12.369 -28.060 1.00 15.31 C ATOM 998 NE2 HIS A 97 3.890 11.221 -28.405 1.00 52.35 N ATOM 0 H HIS A 97 4.503 11.788 -23.008 1.00 65.21 H new ATOM 0 HA HIS A 97 2.030 12.493 -24.480 1.00 1.32 H new ATOM 0 HB2 HIS A 97 3.741 9.994 -24.535 1.00 53.34 H new ATOM 0 HB3 HIS A 97 2.039 9.934 -24.948 1.00 53.34 H new ATOM 0 HD2 HIS A 97 4.214 9.350 -27.308 1.00 74.51 H new ATOM 0 HE1 HIS A 97 3.230 13.236 -28.696 1.00 15.31 H new ATOM 0 HE2 HIS A 97 4.290 11.007 -29.318 1.00 52.35 H new ATOM 1006 N SER A 98 2.596 10.970 -21.670 1.00 52.23 N ATOM 1007 CA SER A 98 1.982 10.481 -20.441 1.00 42.32 C ATOM 1008 C SER A 98 1.569 9.020 -20.585 1.00 35.25 C ATOM 1009 O SER A 98 0.382 8.704 -20.675 1.00 50.33 O ATOM 1010 CB SER A 98 0.765 11.335 -20.079 1.00 71.54 C ATOM 1011 OG SER A 98 0.955 12.685 -20.466 1.00 25.44 O ATOM 0 H SER A 98 3.610 11.073 -21.623 1.00 52.23 H new ATOM 0 HA SER A 98 2.719 10.555 -19.641 1.00 42.32 H new ATOM 0 HB2 SER A 98 -0.123 10.935 -20.569 1.00 71.54 H new ATOM 0 HB3 SER A 98 0.587 11.283 -19.005 1.00 71.54 H new ATOM 0 HG SER A 98 1.878 12.953 -20.275 1.00 25.44 H new ATOM 1017 N VAL A 99 2.557 8.131 -20.604 1.00 73.23 N ATOM 1018 CA VAL A 99 2.297 6.702 -20.736 1.00 2.15 C ATOM 1019 C VAL A 99 2.269 6.021 -19.372 1.00 11.22 C ATOM 1020 O VAL A 99 2.920 6.454 -18.421 1.00 13.05 O ATOM 1021 CB VAL A 99 3.359 6.018 -21.617 1.00 74.51 C ATOM 1022 CG1 VAL A 99 4.104 4.953 -20.826 1.00 73.15 C ATOM 1023 CG2 VAL A 99 2.714 5.418 -22.858 1.00 1.40 C ATOM 0 H VAL A 99 3.545 8.375 -20.530 1.00 73.23 H new ATOM 0 HA VAL A 99 1.321 6.600 -21.210 1.00 2.15 H new ATOM 0 HB VAL A 99 4.080 6.770 -21.937 1.00 74.51 H new ATOM 0 HG11 VAL A 99 4.850 4.481 -21.465 1.00 73.15 H new ATOM 0 HG12 VAL A 99 4.598 5.414 -19.971 1.00 73.15 H new ATOM 0 HG13 VAL A 99 3.398 4.200 -20.475 1.00 73.15 H new ATOM 0 HG21 VAL A 99 3.478 4.939 -23.470 1.00 1.40 H new ATOM 0 HG22 VAL A 99 1.971 4.678 -22.560 1.00 1.40 H new ATOM 0 HG23 VAL A 99 2.230 6.207 -23.434 1.00 1.40 H new ATOM 1033 N PRO A 100 1.497 4.929 -19.272 1.00 24.50 N ATOM 1034 CA PRO A 100 1.366 4.163 -18.029 1.00 3.03 C ATOM 1035 C PRO A 100 2.645 3.412 -17.672 1.00 51.55 C ATOM 1036 O PRO A 100 2.820 2.252 -18.046 1.00 12.40 O ATOM 1037 CB PRO A 100 0.236 3.178 -18.336 1.00 70.34 C ATOM 1038 CG PRO A 100 0.260 3.024 -19.818 1.00 50.30 C ATOM 1039 CD PRO A 100 0.694 4.356 -20.365 1.00 61.02 C ATOM 0 HA PRO A 100 1.167 4.808 -17.173 1.00 3.03 H new ATOM 0 HB2 PRO A 100 0.397 2.223 -17.836 1.00 70.34 H new ATOM 0 HB3 PRO A 100 -0.726 3.559 -17.993 1.00 70.34 H new ATOM 0 HG2 PRO A 100 0.950 2.235 -20.117 1.00 50.30 H new ATOM 0 HG3 PRO A 100 -0.724 2.748 -20.198 1.00 50.30 H new ATOM 0 HD2 PRO A 100 1.279 4.244 -21.278 1.00 61.02 H new ATOM 0 HD3 PRO A 100 -0.160 4.987 -20.610 1.00 61.02 H new ATOM 1047 N TYR A 101 3.535 4.081 -16.948 1.00 44.02 N ATOM 1048 CA TYR A 101 4.799 3.477 -16.543 1.00 43.32 C ATOM 1049 C TYR A 101 4.787 3.133 -15.057 1.00 2.21 C ATOM 1050 O TYR A 101 4.457 3.971 -14.217 1.00 54.13 O ATOM 1051 CB TYR A 101 5.962 4.423 -16.850 1.00 13.24 C ATOM 1052 CG TYR A 101 6.859 4.685 -15.661 1.00 60.31 C ATOM 1053 CD1 TYR A 101 7.880 3.803 -15.329 1.00 62.55 C ATOM 1054 CD2 TYR A 101 6.685 5.813 -14.869 1.00 64.12 C ATOM 1055 CE1 TYR A 101 8.702 4.037 -14.244 1.00 61.21 C ATOM 1056 CE2 TYR A 101 7.503 6.056 -13.783 1.00 4.01 C ATOM 1057 CZ TYR A 101 8.510 5.165 -13.474 1.00 41.13 C ATOM 1058 OH TYR A 101 9.326 5.403 -12.392 1.00 62.12 O ATOM 0 H TYR A 101 3.405 5.041 -16.630 1.00 44.02 H new ATOM 0 HA TYR A 101 4.930 2.555 -17.110 1.00 43.32 H new ATOM 0 HB2 TYR A 101 6.559 4.001 -17.659 1.00 13.24 H new ATOM 0 HB3 TYR A 101 5.563 5.371 -17.209 1.00 13.24 H new ATOM 0 HD1 TYR A 101 8.034 2.919 -15.930 1.00 62.55 H new ATOM 0 HD2 TYR A 101 5.897 6.512 -15.107 1.00 64.12 H new ATOM 0 HE1 TYR A 101 9.491 3.341 -14.000 1.00 61.21 H new ATOM 0 HE2 TYR A 101 7.355 6.939 -13.179 1.00 4.01 H new ATOM 0 HH TYR A 101 9.058 6.240 -11.958 1.00 62.12 H new ATOM 1068 N ILE A 102 5.150 1.895 -14.740 1.00 45.11 N ATOM 1069 CA ILE A 102 5.183 1.440 -13.356 1.00 25.31 C ATOM 1070 C ILE A 102 6.581 0.970 -12.965 1.00 14.22 C ATOM 1071 O ILE A 102 7.351 0.508 -13.807 1.00 55.32 O ATOM 1072 CB ILE A 102 4.183 0.293 -13.116 1.00 41.44 C ATOM 1073 CG1 ILE A 102 4.086 -0.024 -11.623 1.00 11.03 C ATOM 1074 CG2 ILE A 102 4.597 -0.943 -13.900 1.00 72.13 C ATOM 1075 CD1 ILE A 102 4.926 -1.209 -11.201 1.00 4.33 C ATOM 0 H ILE A 102 5.425 1.189 -15.423 1.00 45.11 H new ATOM 0 HA ILE A 102 4.902 2.292 -12.737 1.00 25.31 H new ATOM 0 HB ILE A 102 3.200 0.608 -13.466 1.00 41.44 H new ATOM 0 HG12 ILE A 102 4.396 0.852 -11.053 1.00 11.03 H new ATOM 0 HG13 ILE A 102 3.044 -0.218 -11.368 1.00 11.03 H new ATOM 0 HG21 ILE A 102 3.881 -1.745 -13.720 1.00 72.13 H new ATOM 0 HG22 ILE A 102 4.619 -0.708 -14.964 1.00 72.13 H new ATOM 0 HG23 ILE A 102 5.588 -1.263 -13.578 1.00 72.13 H new ATOM 0 HD11 ILE A 102 4.808 -1.376 -10.130 1.00 4.33 H new ATOM 0 HD12 ILE A 102 4.602 -2.097 -11.744 1.00 4.33 H new ATOM 0 HD13 ILE A 102 5.974 -1.010 -11.424 1.00 4.33 H new ATOM 1087 N PHE A 103 6.901 1.090 -11.681 1.00 21.13 N ATOM 1088 CA PHE A 103 8.206 0.677 -11.177 1.00 33.13 C ATOM 1089 C PHE A 103 8.065 -0.462 -10.171 1.00 54.00 C ATOM 1090 O PHE A 103 7.098 -0.516 -9.411 1.00 34.24 O ATOM 1091 CB PHE A 103 8.923 1.861 -10.526 1.00 12.44 C ATOM 1092 CG PHE A 103 8.205 2.411 -9.327 1.00 14.54 C ATOM 1093 CD1 PHE A 103 7.125 3.266 -9.481 1.00 72.12 C ATOM 1094 CD2 PHE A 103 8.609 2.074 -8.045 1.00 72.21 C ATOM 1095 CE1 PHE A 103 6.463 3.774 -8.380 1.00 12.14 C ATOM 1096 CE2 PHE A 103 7.950 2.579 -6.940 1.00 23.44 C ATOM 1097 CZ PHE A 103 6.875 3.429 -7.107 1.00 41.03 C ATOM 0 H PHE A 103 6.275 1.470 -10.971 1.00 21.13 H new ATOM 0 HA PHE A 103 8.798 0.322 -12.021 1.00 33.13 H new ATOM 0 HB2 PHE A 103 9.925 1.550 -10.229 1.00 12.44 H new ATOM 0 HB3 PHE A 103 9.041 2.654 -11.264 1.00 12.44 H new ATOM 0 HD1 PHE A 103 6.797 3.538 -10.473 1.00 72.12 H new ATOM 0 HD2 PHE A 103 9.449 1.409 -7.908 1.00 72.21 H new ATOM 0 HE1 PHE A 103 5.624 4.440 -8.514 1.00 12.14 H new ATOM 0 HE2 PHE A 103 8.276 2.309 -5.946 1.00 23.44 H new ATOM 0 HZ PHE A 103 6.357 3.823 -6.245 1.00 41.03 H new ATOM 1107 N ILE A 104 9.035 -1.369 -10.174 1.00 61.51 N ATOM 1108 CA ILE A 104 9.020 -2.507 -9.262 1.00 52.34 C ATOM 1109 C ILE A 104 10.434 -2.902 -8.853 1.00 65.21 C ATOM 1110 O ILE A 104 11.097 -3.703 -9.512 1.00 61.44 O ATOM 1111 CB ILE A 104 8.321 -3.725 -9.894 1.00 34.02 C ATOM 1112 CG1 ILE A 104 8.850 -3.968 -11.309 1.00 11.42 C ATOM 1113 CG2 ILE A 104 6.813 -3.519 -9.914 1.00 44.03 C ATOM 1114 CD1 ILE A 104 9.282 -5.396 -11.556 1.00 31.02 C ATOM 0 H ILE A 104 9.842 -1.339 -10.798 1.00 61.51 H new ATOM 0 HA ILE A 104 8.462 -2.196 -8.378 1.00 52.34 H new ATOM 0 HB ILE A 104 8.540 -4.605 -9.289 1.00 34.02 H new ATOM 0 HG12 ILE A 104 8.076 -3.702 -12.028 1.00 11.42 H new ATOM 0 HG13 ILE A 104 9.696 -3.305 -11.491 1.00 11.42 H new ATOM 0 HG21 ILE A 104 6.333 -4.388 -10.364 1.00 44.03 H new ATOM 0 HG22 ILE A 104 6.450 -3.391 -8.894 1.00 44.03 H new ATOM 0 HG23 ILE A 104 6.575 -2.630 -10.498 1.00 44.03 H new ATOM 0 HD11 ILE A 104 9.645 -5.494 -12.579 1.00 31.02 H new ATOM 0 HD12 ILE A 104 10.079 -5.661 -10.861 1.00 31.02 H new ATOM 0 HD13 ILE A 104 8.434 -6.064 -11.407 1.00 31.02 H new ATOM 1126 N PRO A 105 10.910 -2.329 -7.737 1.00 75.32 N ATOM 1127 CA PRO A 105 12.250 -2.609 -7.213 1.00 14.43 C ATOM 1128 C PRO A 105 12.371 -4.023 -6.656 1.00 11.14 C ATOM 1129 O PRO A 105 12.336 -4.227 -5.442 1.00 62.32 O ATOM 1130 CB PRO A 105 12.415 -1.577 -6.094 1.00 32.12 C ATOM 1131 CG PRO A 105 11.024 -1.257 -5.665 1.00 63.41 C ATOM 1132 CD PRO A 105 10.175 -1.365 -6.901 1.00 72.12 C ATOM 0 HA PRO A 105 13.013 -2.543 -7.988 1.00 14.43 H new ATOM 0 HB2 PRO A 105 13.001 -1.979 -5.268 1.00 32.12 H new ATOM 0 HB3 PRO A 105 12.934 -0.687 -6.450 1.00 32.12 H new ATOM 0 HG2 PRO A 105 10.684 -1.950 -4.896 1.00 63.41 H new ATOM 0 HG3 PRO A 105 10.968 -0.255 -5.239 1.00 63.41 H new ATOM 0 HD2 PRO A 105 9.170 -1.719 -6.669 1.00 72.12 H new ATOM 0 HD3 PRO A 105 10.067 -0.402 -7.399 1.00 72.12 H new ATOM 1140 N SER A 106 12.514 -4.996 -7.550 1.00 13.03 N ATOM 1141 CA SER A 106 12.637 -6.392 -7.147 1.00 31.11 C ATOM 1142 C SER A 106 13.007 -7.270 -8.338 1.00 64.41 C ATOM 1143 O SER A 106 12.144 -7.688 -9.110 1.00 14.41 O ATOM 1144 CB SER A 106 11.328 -6.883 -6.525 1.00 3.35 C ATOM 1145 OG SER A 106 11.529 -8.080 -5.794 1.00 33.13 O ATOM 0 H SER A 106 12.548 -4.843 -8.558 1.00 13.03 H new ATOM 0 HA SER A 106 13.432 -6.461 -6.405 1.00 31.11 H new ATOM 0 HB2 SER A 106 10.924 -6.114 -5.866 1.00 3.35 H new ATOM 0 HB3 SER A 106 10.590 -7.051 -7.309 1.00 3.35 H new ATOM 0 HG SER A 106 10.678 -8.373 -5.405 1.00 33.13 H new ATOM 1151 N LYS A 107 14.299 -7.548 -8.482 1.00 11.35 N ATOM 1152 CA LYS A 107 14.787 -8.377 -9.577 1.00 31.21 C ATOM 1153 C LYS A 107 14.019 -9.693 -9.646 1.00 60.35 C ATOM 1154 O LYS A 107 13.796 -10.235 -10.729 1.00 23.12 O ATOM 1155 CB LYS A 107 16.282 -8.655 -9.406 1.00 61.25 C ATOM 1156 CG LYS A 107 17.107 -7.406 -9.149 1.00 25.51 C ATOM 1157 CD LYS A 107 18.507 -7.534 -9.727 1.00 51.11 C ATOM 1158 CE LYS A 107 19.421 -8.326 -8.805 1.00 71.31 C ATOM 1159 NZ LYS A 107 20.858 -8.043 -9.072 1.00 23.14 N ATOM 0 H LYS A 107 15.027 -7.210 -7.853 1.00 11.35 H new ATOM 0 HA LYS A 107 14.629 -7.835 -10.509 1.00 31.21 H new ATOM 0 HB2 LYS A 107 16.422 -9.349 -8.577 1.00 61.25 H new ATOM 0 HB3 LYS A 107 16.656 -9.149 -10.303 1.00 61.25 H new ATOM 0 HG2 LYS A 107 16.608 -6.542 -9.589 1.00 25.51 H new ATOM 0 HG3 LYS A 107 17.170 -7.225 -8.076 1.00 25.51 H new ATOM 0 HD2 LYS A 107 18.457 -8.024 -10.700 1.00 51.11 H new ATOM 0 HD3 LYS A 107 18.926 -6.541 -9.891 1.00 51.11 H new ATOM 0 HE2 LYS A 107 19.190 -8.083 -7.768 1.00 71.31 H new ATOM 0 HE3 LYS A 107 19.231 -9.392 -8.933 1.00 71.31 H new ATOM 0 HZ1 LYS A 107 21.448 -8.602 -8.423 1.00 23.14 H new ATOM 0 HZ2 LYS A 107 21.085 -8.298 -10.054 1.00 23.14 H new ATOM 0 HZ3 LYS A 107 21.046 -7.031 -8.925 1.00 23.14 H new ATOM 1173 N GLN A 108 13.616 -10.200 -8.486 1.00 23.42 N ATOM 1174 CA GLN A 108 12.873 -11.453 -8.417 1.00 14.43 C ATOM 1175 C GLN A 108 11.604 -11.380 -9.260 1.00 42.34 C ATOM 1176 O GLN A 108 11.399 -12.193 -10.162 1.00 12.13 O ATOM 1177 CB GLN A 108 12.516 -11.779 -6.965 1.00 71.15 C ATOM 1178 CG GLN A 108 12.415 -13.270 -6.684 1.00 41.42 C ATOM 1179 CD GLN A 108 12.754 -13.617 -5.248 1.00 13.31 C ATOM 1180 OE1 GLN A 108 13.925 -13.712 -4.880 1.00 32.33 O ATOM 1181 NE2 GLN A 108 11.728 -13.807 -4.427 1.00 34.40 N ATOM 0 H GLN A 108 13.791 -9.763 -7.581 1.00 23.42 H new ATOM 0 HA GLN A 108 13.507 -12.245 -8.815 1.00 14.43 H new ATOM 0 HB2 GLN A 108 13.269 -11.344 -6.308 1.00 71.15 H new ATOM 0 HB3 GLN A 108 11.566 -11.306 -6.718 1.00 71.15 H new ATOM 0 HG2 GLN A 108 11.404 -13.610 -6.907 1.00 41.42 H new ATOM 0 HG3 GLN A 108 13.087 -13.808 -7.352 1.00 41.42 H new ATOM 0 HE21 GLN A 108 10.773 -13.718 -4.775 1.00 34.40 H new ATOM 0 HE22 GLN A 108 11.895 -14.042 -3.448 1.00 34.40 H new ATOM 1190 N ASP A 109 10.757 -10.401 -8.962 1.00 34.41 N ATOM 1191 CA ASP A 109 9.508 -10.222 -9.694 1.00 10.34 C ATOM 1192 C ASP A 109 9.779 -9.845 -11.147 1.00 20.32 C ATOM 1193 O ASP A 109 9.246 -10.464 -12.069 1.00 41.43 O ATOM 1194 CB ASP A 109 8.651 -9.145 -9.026 1.00 43.20 C ATOM 1195 CG ASP A 109 8.335 -9.471 -7.580 1.00 35.02 C ATOM 1196 OD1 ASP A 109 8.272 -10.672 -7.243 1.00 14.31 O ATOM 1197 OD2 ASP A 109 8.149 -8.526 -6.785 1.00 13.41 O ATOM 0 H ASP A 109 10.912 -9.719 -8.219 1.00 34.41 H new ATOM 0 HA ASP A 109 8.967 -11.168 -9.678 1.00 10.34 H new ATOM 0 HB2 ASP A 109 9.172 -8.189 -9.074 1.00 43.20 H new ATOM 0 HB3 ASP A 109 7.720 -9.029 -9.581 1.00 43.20 H new ATOM 1202 N LEU A 110 10.609 -8.827 -11.344 1.00 25.32 N ATOM 1203 CA LEU A 110 10.951 -8.367 -12.685 1.00 71.03 C ATOM 1204 C LEU A 110 11.392 -9.532 -13.565 1.00 71.41 C ATOM 1205 O LEU A 110 10.895 -9.707 -14.677 1.00 45.52 O ATOM 1206 CB LEU A 110 12.060 -7.316 -12.618 1.00 40.32 C ATOM 1207 CG LEU A 110 12.602 -6.825 -13.961 1.00 62.32 C ATOM 1208 CD1 LEU A 110 11.954 -5.506 -14.349 1.00 15.51 C ATOM 1209 CD2 LEU A 110 14.116 -6.681 -13.905 1.00 20.32 C ATOM 0 H LEU A 110 11.058 -8.304 -10.592 1.00 25.32 H new ATOM 0 HA LEU A 110 10.061 -7.919 -13.126 1.00 71.03 H new ATOM 0 HB2 LEU A 110 11.685 -6.456 -12.064 1.00 40.32 H new ATOM 0 HB3 LEU A 110 12.889 -7.728 -12.043 1.00 40.32 H new ATOM 0 HG LEU A 110 12.355 -7.565 -14.722 1.00 62.32 H new ATOM 0 HD11 LEU A 110 12.353 -5.173 -15.307 1.00 15.51 H new ATOM 0 HD12 LEU A 110 10.876 -5.641 -14.432 1.00 15.51 H new ATOM 0 HD13 LEU A 110 12.169 -4.757 -13.587 1.00 15.51 H new ATOM 0 HD21 LEU A 110 14.484 -6.331 -14.869 1.00 20.32 H new ATOM 0 HD22 LEU A 110 14.385 -5.962 -13.131 1.00 20.32 H new ATOM 0 HD23 LEU A 110 14.565 -7.647 -13.674 1.00 20.32 H new ATOM 1221 N GLY A 111 12.327 -10.330 -13.058 1.00 10.05 N ATOM 1222 CA GLY A 111 12.818 -11.470 -13.809 1.00 75.24 C ATOM 1223 C GLY A 111 11.790 -12.580 -13.916 1.00 42.42 C ATOM 1224 O GLY A 111 11.613 -13.170 -14.981 1.00 54.34 O ATOM 0 H GLY A 111 12.753 -10.207 -12.140 1.00 10.05 H new ATOM 0 HA2 GLY A 111 13.104 -11.146 -14.810 1.00 75.24 H new ATOM 0 HA3 GLY A 111 13.717 -11.857 -13.330 1.00 75.24 H new ATOM 1228 N ALA A 112 11.113 -12.865 -12.809 1.00 70.50 N ATOM 1229 CA ALA A 112 10.098 -13.911 -12.783 1.00 20.31 C ATOM 1230 C ALA A 112 8.936 -13.572 -13.710 1.00 41.12 C ATOM 1231 O ALA A 112 8.170 -14.449 -14.107 1.00 34.20 O ATOM 1232 CB ALA A 112 9.597 -14.125 -11.362 1.00 71.12 C ATOM 0 H ALA A 112 11.249 -12.386 -11.919 1.00 70.50 H new ATOM 0 HA ALA A 112 10.555 -14.835 -13.139 1.00 20.31 H new ATOM 0 HB1 ALA A 112 8.840 -14.909 -11.357 1.00 71.12 H new ATOM 0 HB2 ALA A 112 10.429 -14.421 -10.723 1.00 71.12 H new ATOM 0 HB3 ALA A 112 9.163 -13.199 -10.986 1.00 71.12 H new ATOM 1238 N ALA A 113 8.811 -12.294 -14.051 1.00 42.44 N ATOM 1239 CA ALA A 113 7.743 -11.839 -14.933 1.00 63.02 C ATOM 1240 C ALA A 113 8.188 -11.864 -16.392 1.00 14.13 C ATOM 1241 O ALA A 113 7.510 -12.431 -17.248 1.00 21.24 O ATOM 1242 CB ALA A 113 7.294 -10.439 -14.540 1.00 61.51 C ATOM 0 H ALA A 113 9.436 -11.555 -13.730 1.00 42.44 H new ATOM 0 HA ALA A 113 6.901 -12.522 -14.825 1.00 63.02 H new ATOM 0 HB1 ALA A 113 6.496 -10.112 -15.207 1.00 61.51 H new ATOM 0 HB2 ALA A 113 6.927 -10.449 -13.514 1.00 61.51 H new ATOM 0 HB3 ALA A 113 8.136 -9.752 -14.618 1.00 61.51 H new ATOM 1248 N GLY A 114 9.331 -11.244 -16.668 1.00 50.11 N ATOM 1249 CA GLY A 114 9.845 -11.206 -18.025 1.00 24.44 C ATOM 1250 C GLY A 114 10.550 -12.491 -18.413 1.00 73.13 C ATOM 1251 O GLY A 114 10.198 -13.122 -19.409 1.00 63.55 O ATOM 0 H GLY A 114 9.910 -10.767 -15.977 1.00 50.11 H new ATOM 0 HA2 GLY A 114 9.023 -11.023 -18.717 1.00 24.44 H new ATOM 0 HA3 GLY A 114 10.538 -10.370 -18.125 1.00 24.44 H new ATOM 1255 N ALA A 115 11.548 -12.878 -17.626 1.00 60.42 N ATOM 1256 CA ALA A 115 12.303 -14.096 -17.893 1.00 62.13 C ATOM 1257 C ALA A 115 13.349 -14.342 -16.811 1.00 33.32 C ATOM 1258 O ALA A 115 14.303 -13.577 -16.669 1.00 20.05 O ATOM 1259 CB ALA A 115 12.965 -14.017 -19.261 1.00 22.30 C ATOM 0 H ALA A 115 11.853 -12.366 -16.798 1.00 60.42 H new ATOM 0 HA ALA A 115 11.607 -14.935 -17.886 1.00 62.13 H new ATOM 0 HB1 ALA A 115 13.525 -14.933 -19.447 1.00 22.30 H new ATOM 0 HB2 ALA A 115 12.201 -13.897 -20.029 1.00 22.30 H new ATOM 0 HB3 ALA A 115 13.644 -13.165 -19.288 1.00 22.30 H new ATOM 1265 N THR A 116 13.163 -15.415 -16.048 1.00 71.30 N ATOM 1266 CA THR A 116 14.089 -15.761 -14.977 1.00 72.20 C ATOM 1267 C THR A 116 15.531 -15.741 -15.469 1.00 43.23 C ATOM 1268 O THR A 116 16.452 -15.427 -14.714 1.00 52.13 O ATOM 1269 CB THR A 116 13.777 -17.152 -14.393 1.00 4.14 C ATOM 1270 OG1 THR A 116 13.088 -17.948 -15.363 1.00 65.11 O ATOM 1271 CG2 THR A 116 12.931 -17.033 -13.134 1.00 3.10 C ATOM 0 H THR A 116 12.379 -16.059 -16.152 1.00 71.30 H new ATOM 0 HA THR A 116 13.964 -15.011 -14.196 1.00 72.20 H new ATOM 0 HB THR A 116 14.720 -17.632 -14.134 1.00 4.14 H new ATOM 0 HG1 THR A 116 12.121 -17.829 -15.256 1.00 65.11 H new ATOM 0 HG21 THR A 116 12.723 -18.028 -12.740 1.00 3.10 H new ATOM 0 HG22 THR A 116 13.471 -16.452 -12.386 1.00 3.10 H new ATOM 0 HG23 THR A 116 11.992 -16.534 -13.373 1.00 3.10 H new ATOM 1279 N LYS A 117 15.723 -16.077 -16.741 1.00 15.25 N ATOM 1280 CA LYS A 117 17.053 -16.095 -17.336 1.00 25.54 C ATOM 1281 C LYS A 117 17.321 -14.809 -18.110 1.00 5.34 C ATOM 1282 O LYS A 117 16.703 -14.555 -19.143 1.00 51.14 O ATOM 1283 CB LYS A 117 17.202 -17.302 -18.265 1.00 24.43 C ATOM 1284 CG LYS A 117 17.703 -18.552 -17.562 1.00 63.53 C ATOM 1285 CD LYS A 117 18.520 -19.428 -18.498 1.00 31.33 C ATOM 1286 CE LYS A 117 17.681 -19.937 -19.660 1.00 14.50 C ATOM 1287 NZ LYS A 117 18.481 -20.769 -20.600 1.00 42.31 N ATOM 0 H LYS A 117 14.973 -16.341 -17.379 1.00 15.25 H new ATOM 0 HA LYS A 117 17.783 -16.172 -16.530 1.00 25.54 H new ATOM 0 HB2 LYS A 117 16.238 -17.516 -18.726 1.00 24.43 H new ATOM 0 HB3 LYS A 117 17.891 -17.047 -19.070 1.00 24.43 H new ATOM 0 HG2 LYS A 117 18.312 -18.269 -16.703 1.00 63.53 H new ATOM 0 HG3 LYS A 117 16.855 -19.119 -17.178 1.00 63.53 H new ATOM 0 HD2 LYS A 117 19.368 -18.861 -18.881 1.00 31.33 H new ATOM 0 HD3 LYS A 117 18.927 -20.274 -17.944 1.00 31.33 H new ATOM 0 HE2 LYS A 117 16.847 -20.524 -19.276 1.00 14.50 H new ATOM 0 HE3 LYS A 117 17.254 -19.090 -20.198 1.00 14.50 H new ATOM 0 HZ1 LYS A 117 17.873 -21.096 -21.378 1.00 42.31 H new ATOM 0 HZ2 LYS A 117 19.262 -20.202 -20.987 1.00 42.31 H new ATOM 0 HZ3 LYS A 117 18.868 -21.591 -20.093 1.00 42.31 H new ATOM 1301 N ARG A 118 18.248 -14.001 -17.603 1.00 74.05 N ATOM 1302 CA ARG A 118 18.597 -12.741 -18.248 1.00 2.10 C ATOM 1303 C ARG A 118 17.407 -11.785 -18.255 1.00 64.40 C ATOM 1304 O ARG A 118 16.760 -11.569 -19.280 1.00 0.44 O ATOM 1305 CB ARG A 118 19.073 -12.991 -19.680 1.00 53.33 C ATOM 1306 CG ARG A 118 20.063 -14.138 -19.802 1.00 55.20 C ATOM 1307 CD ARG A 118 21.376 -13.816 -19.107 1.00 23.10 C ATOM 1308 NE ARG A 118 22.516 -14.434 -19.779 1.00 5.41 N ATOM 1309 CZ ARG A 118 23.774 -14.291 -19.374 1.00 54.21 C ATOM 1310 NH1 ARG A 118 24.050 -13.556 -18.306 1.00 1.03 N ATOM 1311 NH2 ARG A 118 24.757 -14.884 -20.038 1.00 62.32 N ATOM 0 H ARG A 118 18.770 -14.197 -16.749 1.00 74.05 H new ATOM 0 HA ARG A 118 19.406 -12.282 -17.679 1.00 2.10 H new ATOM 0 HB2 ARG A 118 18.208 -13.200 -20.310 1.00 53.33 H new ATOM 0 HB3 ARG A 118 19.535 -12.081 -20.064 1.00 53.33 H new ATOM 0 HG2 ARG A 118 19.632 -15.040 -19.368 1.00 55.20 H new ATOM 0 HG3 ARG A 118 20.249 -14.349 -20.855 1.00 55.20 H new ATOM 0 HD2 ARG A 118 21.515 -12.735 -19.077 1.00 23.10 H new ATOM 0 HD3 ARG A 118 21.334 -14.161 -18.074 1.00 23.10 H new ATOM 0 HE ARG A 118 22.337 -15.007 -20.604 1.00 5.41 H new ATOM 0 HH11 ARG A 118 23.296 -13.099 -17.793 1.00 1.03 H new ATOM 0 HH12 ARG A 118 25.016 -13.448 -17.997 1.00 1.03 H new ATOM 0 HH21 ARG A 118 24.548 -15.450 -20.860 1.00 62.32 H new ATOM 0 HH22 ARG A 118 25.722 -14.774 -19.727 1.00 62.32 H new ATOM 1325 N PRO A 119 17.111 -11.200 -17.085 1.00 61.30 N ATOM 1326 CA PRO A 119 15.998 -10.259 -16.930 1.00 42.23 C ATOM 1327 C PRO A 119 16.257 -8.934 -17.639 1.00 50.22 C ATOM 1328 O PRO A 119 17.295 -8.750 -18.276 1.00 20.21 O ATOM 1329 CB PRO A 119 15.919 -10.049 -15.416 1.00 44.41 C ATOM 1330 CG PRO A 119 17.294 -10.340 -14.921 1.00 71.51 C ATOM 1331 CD PRO A 119 17.840 -11.412 -15.823 1.00 70.42 C ATOM 0 HA PRO A 119 15.077 -10.641 -17.369 1.00 42.23 H new ATOM 0 HB2 PRO A 119 15.618 -9.030 -15.173 1.00 44.41 H new ATOM 0 HB3 PRO A 119 15.185 -10.715 -14.962 1.00 44.41 H new ATOM 0 HG2 PRO A 119 17.918 -9.447 -14.954 1.00 71.51 H new ATOM 0 HG3 PRO A 119 17.273 -10.676 -13.884 1.00 71.51 H new ATOM 0 HD2 PRO A 119 18.917 -11.312 -15.959 1.00 70.42 H new ATOM 0 HD3 PRO A 119 17.661 -12.408 -15.418 1.00 70.42 H new ATOM 1339 N THR A 120 15.307 -8.011 -17.525 1.00 74.10 N ATOM 1340 CA THR A 120 15.431 -6.703 -18.156 1.00 25.25 C ATOM 1341 C THR A 120 14.886 -5.603 -17.252 1.00 61.02 C ATOM 1342 O THR A 120 13.821 -5.750 -16.654 1.00 15.44 O ATOM 1343 CB THR A 120 14.691 -6.657 -19.506 1.00 22.34 C ATOM 1344 OG1 THR A 120 14.903 -7.879 -20.222 1.00 42.22 O ATOM 1345 CG2 THR A 120 15.168 -5.482 -20.345 1.00 5.32 C ATOM 0 H THR A 120 14.442 -8.146 -17.001 1.00 74.10 H new ATOM 0 HA THR A 120 16.494 -6.535 -18.328 1.00 25.25 H new ATOM 0 HB THR A 120 13.626 -6.532 -19.308 1.00 22.34 H new ATOM 0 HG1 THR A 120 14.873 -7.703 -21.186 1.00 42.22 H new ATOM 0 HG21 THR A 120 14.631 -5.470 -21.294 1.00 5.32 H new ATOM 0 HG22 THR A 120 14.978 -4.552 -19.809 1.00 5.32 H new ATOM 0 HG23 THR A 120 16.237 -5.580 -20.534 1.00 5.32 H new ATOM 1353 N SER A 121 15.623 -4.501 -17.159 1.00 0.22 N ATOM 1354 CA SER A 121 15.214 -3.376 -16.325 1.00 61.24 C ATOM 1355 C SER A 121 14.130 -2.554 -17.016 1.00 31.31 C ATOM 1356 O SER A 121 13.388 -1.815 -16.369 1.00 3.13 O ATOM 1357 CB SER A 121 16.417 -2.487 -16.005 1.00 24.40 C ATOM 1358 OG SER A 121 16.020 -1.328 -15.294 1.00 51.44 O ATOM 0 H SER A 121 16.506 -4.363 -17.650 1.00 0.22 H new ATOM 0 HA SER A 121 14.808 -3.774 -15.395 1.00 61.24 H new ATOM 0 HB2 SER A 121 17.142 -3.049 -15.415 1.00 24.40 H new ATOM 0 HB3 SER A 121 16.915 -2.197 -16.930 1.00 24.40 H new ATOM 0 HG SER A 121 15.660 -0.667 -15.921 1.00 51.44 H new ATOM 1364 N VAL A 122 14.044 -2.689 -18.336 1.00 21.34 N ATOM 1365 CA VAL A 122 13.051 -1.961 -19.116 1.00 13.14 C ATOM 1366 C VAL A 122 12.125 -2.918 -19.857 1.00 74.23 C ATOM 1367 O VAL A 122 12.538 -3.593 -20.801 1.00 13.14 O ATOM 1368 CB VAL A 122 13.718 -1.018 -20.134 1.00 2.52 C ATOM 1369 CG1 VAL A 122 14.047 0.320 -19.488 1.00 32.35 C ATOM 1370 CG2 VAL A 122 14.969 -1.660 -20.714 1.00 51.04 C ATOM 0 H VAL A 122 14.651 -3.296 -18.887 1.00 21.34 H new ATOM 0 HA VAL A 122 12.468 -1.368 -18.411 1.00 13.14 H new ATOM 0 HB VAL A 122 13.017 -0.838 -20.949 1.00 2.52 H new ATOM 0 HG11 VAL A 122 14.518 0.973 -20.223 1.00 32.35 H new ATOM 0 HG12 VAL A 122 13.130 0.784 -19.125 1.00 32.35 H new ATOM 0 HG13 VAL A 122 14.729 0.163 -18.653 1.00 32.35 H new ATOM 0 HG21 VAL A 122 15.428 -0.980 -21.432 1.00 51.04 H new ATOM 0 HG22 VAL A 122 15.675 -1.871 -19.911 1.00 51.04 H new ATOM 0 HG23 VAL A 122 14.702 -2.590 -21.215 1.00 51.04 H new ATOM 1380 N VAL A 123 10.869 -2.972 -19.425 1.00 32.11 N ATOM 1381 CA VAL A 123 9.882 -3.846 -20.049 1.00 3.32 C ATOM 1382 C VAL A 123 8.600 -3.086 -20.369 1.00 32.12 C ATOM 1383 O VAL A 123 8.259 -2.111 -19.698 1.00 60.42 O ATOM 1384 CB VAL A 123 9.543 -5.045 -19.144 1.00 63.54 C ATOM 1385 CG1 VAL A 123 8.777 -6.103 -19.925 1.00 2.14 C ATOM 1386 CG2 VAL A 123 10.810 -5.631 -18.540 1.00 3.04 C ATOM 0 H VAL A 123 10.511 -2.421 -18.645 1.00 32.11 H new ATOM 0 HA VAL A 123 10.324 -4.213 -20.975 1.00 3.32 H new ATOM 0 HB VAL A 123 8.907 -4.696 -18.330 1.00 63.54 H new ATOM 0 HG11 VAL A 123 8.546 -6.943 -19.270 1.00 2.14 H new ATOM 0 HG12 VAL A 123 7.850 -5.674 -20.306 1.00 2.14 H new ATOM 0 HG13 VAL A 123 9.386 -6.451 -20.760 1.00 2.14 H new ATOM 0 HG21 VAL A 123 10.552 -6.477 -17.903 1.00 3.04 H new ATOM 0 HG22 VAL A 123 11.472 -5.966 -19.338 1.00 3.04 H new ATOM 0 HG23 VAL A 123 11.315 -4.870 -17.945 1.00 3.04 H new ATOM 1396 N PHE A 124 7.891 -3.539 -21.398 1.00 23.22 N ATOM 1397 CA PHE A 124 6.645 -2.902 -21.808 1.00 24.12 C ATOM 1398 C PHE A 124 5.550 -3.941 -22.030 1.00 24.41 C ATOM 1399 O PHE A 124 5.638 -4.765 -22.941 1.00 32.32 O ATOM 1400 CB PHE A 124 6.860 -2.090 -23.087 1.00 10.34 C ATOM 1401 CG PHE A 124 6.300 -0.698 -23.014 1.00 33.02 C ATOM 1402 CD1 PHE A 124 4.954 -0.491 -22.758 1.00 32.34 C ATOM 1403 CD2 PHE A 124 7.119 0.403 -23.202 1.00 52.52 C ATOM 1404 CE1 PHE A 124 4.435 0.788 -22.690 1.00 0.05 C ATOM 1405 CE2 PHE A 124 6.606 1.685 -23.135 1.00 12.00 C ATOM 1406 CZ PHE A 124 5.262 1.878 -22.880 1.00 21.44 C ATOM 0 H PHE A 124 8.158 -4.345 -21.963 1.00 23.22 H new ATOM 0 HA PHE A 124 6.328 -2.232 -21.009 1.00 24.12 H new ATOM 0 HB2 PHE A 124 7.928 -2.033 -23.296 1.00 10.34 H new ATOM 0 HB3 PHE A 124 6.399 -2.615 -23.923 1.00 10.34 H new ATOM 0 HD1 PHE A 124 4.303 -1.340 -22.610 1.00 32.34 H new ATOM 0 HD2 PHE A 124 8.170 0.258 -23.403 1.00 52.52 H new ATOM 0 HE1 PHE A 124 3.384 0.935 -22.489 1.00 0.05 H new ATOM 0 HE2 PHE A 124 7.256 2.535 -23.282 1.00 12.00 H new ATOM 0 HZ PHE A 124 4.859 2.879 -22.829 1.00 21.44 H new ATOM 1416 N ILE A 125 4.521 -3.896 -21.191 1.00 22.12 N ATOM 1417 CA ILE A 125 3.409 -4.833 -21.295 1.00 43.33 C ATOM 1418 C ILE A 125 2.432 -4.406 -22.386 1.00 20.45 C ATOM 1419 O ILE A 125 2.092 -3.229 -22.504 1.00 21.11 O ATOM 1420 CB ILE A 125 2.650 -4.957 -19.961 1.00 2.51 C ATOM 1421 CG1 ILE A 125 3.636 -5.121 -18.802 1.00 15.31 C ATOM 1422 CG2 ILE A 125 1.681 -6.128 -20.010 1.00 23.44 C ATOM 1423 CD1 ILE A 125 4.657 -6.213 -19.027 1.00 71.43 C ATOM 0 H ILE A 125 4.434 -3.221 -20.432 1.00 22.12 H new ATOM 0 HA ILE A 125 3.836 -5.803 -21.551 1.00 43.33 H new ATOM 0 HB ILE A 125 2.077 -4.044 -19.799 1.00 2.51 H new ATOM 0 HG12 ILE A 125 4.156 -4.176 -18.642 1.00 15.31 H new ATOM 0 HG13 ILE A 125 3.079 -5.338 -17.890 1.00 15.31 H new ATOM 0 HG21 ILE A 125 1.152 -6.203 -19.060 1.00 23.44 H new ATOM 0 HG22 ILE A 125 0.962 -5.972 -20.814 1.00 23.44 H new ATOM 0 HG23 ILE A 125 2.233 -7.050 -20.191 1.00 23.44 H new ATOM 0 HD11 ILE A 125 5.322 -6.272 -18.166 1.00 71.43 H new ATOM 0 HD12 ILE A 125 4.146 -7.167 -19.157 1.00 71.43 H new ATOM 0 HD13 ILE A 125 5.239 -5.988 -19.920 1.00 71.43 H new ATOM 1435 N VAL A 126 1.982 -5.373 -23.180 1.00 13.52 N ATOM 1436 CA VAL A 126 1.041 -5.098 -24.259 1.00 74.41 C ATOM 1437 C VAL A 126 0.020 -6.223 -24.397 1.00 43.33 C ATOM 1438 O VAL A 126 0.310 -7.392 -24.143 1.00 13.02 O ATOM 1439 CB VAL A 126 1.768 -4.912 -25.604 1.00 12.30 C ATOM 1440 CG1 VAL A 126 2.782 -3.782 -25.510 1.00 62.14 C ATOM 1441 CG2 VAL A 126 2.439 -6.208 -26.031 1.00 23.34 C ATOM 0 H VAL A 126 2.254 -6.353 -23.096 1.00 13.52 H new ATOM 0 HA VAL A 126 0.526 -4.172 -24.002 1.00 74.41 H new ATOM 0 HB VAL A 126 1.031 -4.645 -26.362 1.00 12.30 H new ATOM 0 HG11 VAL A 126 3.286 -3.665 -26.469 1.00 62.14 H new ATOM 0 HG12 VAL A 126 2.270 -2.854 -25.253 1.00 62.14 H new ATOM 0 HG13 VAL A 126 3.517 -4.016 -24.740 1.00 62.14 H new ATOM 0 HG21 VAL A 126 2.948 -6.058 -26.983 1.00 23.34 H new ATOM 0 HG22 VAL A 126 3.165 -6.508 -25.275 1.00 23.34 H new ATOM 0 HG23 VAL A 126 1.686 -6.988 -26.141 1.00 23.34 H new ATOM 1451 N PRO A 127 -1.204 -5.863 -24.811 1.00 21.11 N ATOM 1452 CA PRO A 127 -2.293 -6.827 -24.994 1.00 23.52 C ATOM 1453 C PRO A 127 -2.055 -7.751 -26.183 1.00 72.34 C ATOM 1454 O PRO A 127 -1.990 -7.302 -27.327 1.00 24.50 O ATOM 1455 CB PRO A 127 -3.515 -5.940 -25.242 1.00 1.23 C ATOM 1456 CG PRO A 127 -2.957 -4.673 -25.793 1.00 74.10 C ATOM 1457 CD PRO A 127 -1.619 -4.487 -25.133 1.00 33.54 C ATOM 0 HA PRO A 127 -2.399 -7.490 -24.135 1.00 23.52 H new ATOM 0 HB2 PRO A 127 -4.207 -6.406 -25.944 1.00 1.23 H new ATOM 0 HB3 PRO A 127 -4.068 -5.761 -24.320 1.00 1.23 H new ATOM 0 HG2 PRO A 127 -2.853 -4.731 -26.876 1.00 74.10 H new ATOM 0 HG3 PRO A 127 -3.617 -3.832 -25.581 1.00 74.10 H new ATOM 0 HD2 PRO A 127 -0.907 -3.998 -25.798 1.00 33.54 H new ATOM 0 HD3 PRO A 127 -1.695 -3.870 -24.238 1.00 33.54 H new ATOM 1640 N GLU A 139 -7.721 -13.929 -18.427 1.00 63.22 N ATOM 1641 CA GLU A 139 -7.869 -12.611 -19.034 1.00 25.42 C ATOM 1642 C GLU A 139 -8.753 -11.713 -18.174 1.00 53.04 C ATOM 1643 O GLU A 139 -8.511 -10.512 -18.061 1.00 40.12 O ATOM 1644 CB GLU A 139 -8.461 -12.736 -20.439 1.00 13.11 C ATOM 1645 CG GLU A 139 -7.996 -11.650 -21.394 1.00 43.03 C ATOM 1646 CD GLU A 139 -8.633 -10.305 -21.104 1.00 74.13 C ATOM 1647 OE1 GLU A 139 -9.763 -10.286 -20.573 1.00 11.23 O ATOM 1648 OE2 GLU A 139 -8.002 -9.272 -21.409 1.00 42.31 O ATOM 0 HA GLU A 139 -6.880 -12.158 -19.104 1.00 25.42 H new ATOM 0 HB2 GLU A 139 -8.194 -13.709 -20.851 1.00 13.11 H new ATOM 0 HB3 GLU A 139 -9.548 -12.706 -20.370 1.00 13.11 H new ATOM 0 HG2 GLU A 139 -6.912 -11.555 -21.330 1.00 43.03 H new ATOM 0 HG3 GLU A 139 -8.231 -11.946 -22.416 1.00 43.03 H new ATOM 1655 N GLU A 140 -9.780 -12.305 -17.572 1.00 22.02 N ATOM 1656 CA GLU A 140 -10.701 -11.558 -16.724 1.00 14.10 C ATOM 1657 C GLU A 140 -9.950 -10.828 -15.615 1.00 1.34 C ATOM 1658 O GLU A 140 -9.726 -9.620 -15.694 1.00 30.41 O ATOM 1659 CB GLU A 140 -11.745 -12.497 -16.115 1.00 61.14 C ATOM 1660 CG GLU A 140 -12.669 -11.817 -15.119 1.00 41.34 C ATOM 1661 CD GLU A 140 -13.818 -12.707 -14.688 1.00 12.32 C ATOM 1662 OE1 GLU A 140 -14.854 -12.718 -15.386 1.00 2.51 O ATOM 1663 OE2 GLU A 140 -13.683 -13.392 -13.653 1.00 3.44 O ATOM 0 H GLU A 140 -9.995 -13.299 -17.656 1.00 22.02 H new ATOM 0 HA GLU A 140 -11.206 -10.818 -17.345 1.00 14.10 H new ATOM 0 HB2 GLU A 140 -12.344 -12.929 -16.917 1.00 61.14 H new ATOM 0 HB3 GLU A 140 -11.234 -13.322 -15.619 1.00 61.14 H new ATOM 0 HG2 GLU A 140 -12.095 -11.520 -14.241 1.00 41.34 H new ATOM 0 HG3 GLU A 140 -13.068 -10.905 -15.563 1.00 41.34 H new ATOM 1670 N GLU A 141 -9.564 -11.570 -14.581 1.00 51.14 N ATOM 1671 CA GLU A 141 -8.839 -10.993 -13.455 1.00 52.35 C ATOM 1672 C GLU A 141 -7.564 -10.301 -13.927 1.00 5.41 C ATOM 1673 O GLU A 141 -7.070 -9.377 -13.280 1.00 1.05 O ATOM 1674 CB GLU A 141 -8.496 -12.077 -12.432 1.00 1.34 C ATOM 1675 CG GLU A 141 -8.008 -11.526 -11.102 1.00 42.24 C ATOM 1676 CD GLU A 141 -9.130 -11.342 -10.099 1.00 72.34 C ATOM 1677 OE1 GLU A 141 -9.460 -12.317 -9.392 1.00 71.13 O ATOM 1678 OE2 GLU A 141 -9.678 -10.223 -10.022 1.00 14.31 O ATOM 0 H GLU A 141 -9.741 -12.571 -14.500 1.00 51.14 H new ATOM 0 HA GLU A 141 -9.482 -10.250 -12.984 1.00 52.35 H new ATOM 0 HB2 GLU A 141 -9.378 -12.693 -12.259 1.00 1.34 H new ATOM 0 HB3 GLU A 141 -7.729 -12.729 -12.849 1.00 1.34 H new ATOM 0 HG2 GLU A 141 -7.261 -12.201 -10.686 1.00 42.24 H new ATOM 0 HG3 GLU A 141 -7.514 -10.569 -11.269 1.00 42.24 H new ATOM 1685 N TYR A 142 -7.035 -10.754 -15.058 1.00 21.41 N ATOM 1686 CA TYR A 142 -5.815 -10.182 -15.615 1.00 53.23 C ATOM 1687 C TYR A 142 -6.042 -8.738 -16.052 1.00 44.31 C ATOM 1688 O TYR A 142 -5.494 -7.805 -15.464 1.00 63.00 O ATOM 1689 CB TYR A 142 -5.332 -11.016 -16.803 1.00 2.12 C ATOM 1690 CG TYR A 142 -4.481 -10.239 -17.782 1.00 54.22 C ATOM 1691 CD1 TYR A 142 -3.188 -9.851 -17.455 1.00 13.23 C ATOM 1692 CD2 TYR A 142 -4.971 -9.894 -19.036 1.00 12.40 C ATOM 1693 CE1 TYR A 142 -2.408 -9.140 -18.346 1.00 73.12 C ATOM 1694 CE2 TYR A 142 -4.198 -9.184 -19.934 1.00 62.35 C ATOM 1695 CZ TYR A 142 -2.917 -8.809 -19.585 1.00 33.42 C ATOM 1696 OH TYR A 142 -2.143 -8.103 -20.476 1.00 40.22 O ATOM 0 H TYR A 142 -7.432 -11.516 -15.607 1.00 21.41 H new ATOM 0 HA TYR A 142 -5.051 -10.192 -14.838 1.00 53.23 H new ATOM 0 HB2 TYR A 142 -4.759 -11.865 -16.431 1.00 2.12 H new ATOM 0 HB3 TYR A 142 -6.197 -11.421 -17.328 1.00 2.12 H new ATOM 0 HD1 TYR A 142 -2.785 -10.110 -16.487 1.00 13.23 H new ATOM 0 HD2 TYR A 142 -5.973 -10.186 -19.313 1.00 12.40 H new ATOM 0 HE1 TYR A 142 -1.405 -8.845 -18.074 1.00 73.12 H new ATOM 0 HE2 TYR A 142 -4.594 -8.924 -20.904 1.00 62.35 H new ATOM 0 HH TYR A 142 -1.216 -8.083 -20.159 1.00 40.22 H new ATOM 1706 N LYS A 143 -6.854 -8.561 -17.089 1.00 1.54 N ATOM 1707 CA LYS A 143 -7.156 -7.231 -17.606 1.00 35.23 C ATOM 1708 C LYS A 143 -7.657 -6.316 -16.493 1.00 54.32 C ATOM 1709 O LYS A 143 -7.264 -5.153 -16.410 1.00 42.24 O ATOM 1710 CB LYS A 143 -8.204 -7.320 -18.718 1.00 30.43 C ATOM 1711 CG LYS A 143 -8.496 -5.988 -19.386 1.00 75.21 C ATOM 1712 CD LYS A 143 -7.429 -5.630 -20.406 1.00 42.12 C ATOM 1713 CE LYS A 143 -6.367 -4.720 -19.806 1.00 75.53 C ATOM 1714 NZ LYS A 143 -5.912 -3.686 -20.775 1.00 43.51 N ATOM 0 H LYS A 143 -7.315 -9.322 -17.588 1.00 1.54 H new ATOM 0 HA LYS A 143 -6.237 -6.809 -18.014 1.00 35.23 H new ATOM 0 HB2 LYS A 143 -7.862 -8.028 -19.473 1.00 30.43 H new ATOM 0 HB3 LYS A 143 -9.129 -7.719 -18.303 1.00 30.43 H new ATOM 0 HG2 LYS A 143 -9.469 -6.031 -19.876 1.00 75.21 H new ATOM 0 HG3 LYS A 143 -8.554 -5.206 -18.629 1.00 75.21 H new ATOM 0 HD2 LYS A 143 -6.961 -6.541 -20.779 1.00 42.12 H new ATOM 0 HD3 LYS A 143 -7.892 -5.137 -21.261 1.00 42.12 H new ATOM 0 HE2 LYS A 143 -6.766 -4.233 -18.916 1.00 75.53 H new ATOM 0 HE3 LYS A 143 -5.514 -5.319 -19.486 1.00 75.53 H new ATOM 0 HZ1 LYS A 143 -5.189 -3.086 -20.329 1.00 43.51 H new ATOM 0 HZ2 LYS A 143 -5.508 -4.150 -21.613 1.00 43.51 H new ATOM 0 HZ3 LYS A 143 -6.721 -3.098 -21.061 1.00 43.51 H new ATOM 1728 N GLU A 144 -8.526 -6.849 -15.640 1.00 20.22 N ATOM 1729 CA GLU A 144 -9.079 -6.079 -14.532 1.00 51.22 C ATOM 1730 C GLU A 144 -7.977 -5.631 -13.577 1.00 24.22 C ATOM 1731 O GLU A 144 -7.750 -4.436 -13.390 1.00 12.24 O ATOM 1732 CB GLU A 144 -10.120 -6.907 -13.775 1.00 42.35 C ATOM 1733 CG GLU A 144 -10.766 -6.162 -12.619 1.00 72.33 C ATOM 1734 CD GLU A 144 -11.552 -7.079 -11.702 1.00 13.10 C ATOM 1735 OE1 GLU A 144 -12.491 -7.742 -12.190 1.00 33.21 O ATOM 1736 OE2 GLU A 144 -11.229 -7.133 -10.497 1.00 50.21 O ATOM 0 H GLU A 144 -8.862 -7.810 -15.695 1.00 20.22 H new ATOM 0 HA GLU A 144 -9.561 -5.193 -14.944 1.00 51.22 H new ATOM 0 HB2 GLU A 144 -10.896 -7.224 -14.471 1.00 42.35 H new ATOM 0 HB3 GLU A 144 -9.646 -7.811 -13.394 1.00 42.35 H new ATOM 0 HG2 GLU A 144 -9.994 -5.653 -12.043 1.00 72.33 H new ATOM 0 HG3 GLU A 144 -11.430 -5.392 -13.013 1.00 72.33 H new ATOM 1743 N SER A 145 -7.294 -6.600 -12.974 1.00 54.04 N ATOM 1744 CA SER A 145 -6.219 -6.307 -12.035 1.00 5.23 C ATOM 1745 C SER A 145 -5.174 -5.395 -12.672 1.00 33.03 C ATOM 1746 O SER A 145 -4.642 -4.494 -12.023 1.00 43.04 O ATOM 1747 CB SER A 145 -5.559 -7.604 -11.561 1.00 51.51 C ATOM 1748 OG SER A 145 -6.476 -8.408 -10.839 1.00 42.15 O ATOM 0 H SER A 145 -7.467 -7.595 -13.120 1.00 54.04 H new ATOM 0 HA SER A 145 -6.651 -5.792 -11.177 1.00 5.23 H new ATOM 0 HB2 SER A 145 -5.182 -8.159 -12.420 1.00 51.51 H new ATOM 0 HB3 SER A 145 -4.701 -7.370 -10.931 1.00 51.51 H new ATOM 0 HG SER A 145 -7.203 -8.689 -11.433 1.00 42.15 H new ATOM 1754 N PHE A 146 -4.886 -5.636 -13.946 1.00 73.15 N ATOM 1755 CA PHE A 146 -3.905 -4.838 -14.673 1.00 31.24 C ATOM 1756 C PHE A 146 -4.389 -3.401 -14.839 1.00 41.40 C ATOM 1757 O PHE A 146 -3.734 -2.459 -14.395 1.00 44.11 O ATOM 1758 CB PHE A 146 -3.628 -5.457 -16.044 1.00 42.13 C ATOM 1759 CG PHE A 146 -2.240 -5.191 -16.552 1.00 43.24 C ATOM 1760 CD1 PHE A 146 -1.148 -5.280 -15.704 1.00 31.53 C ATOM 1761 CD2 PHE A 146 -2.026 -4.852 -17.879 1.00 12.43 C ATOM 1762 CE1 PHE A 146 0.130 -5.035 -16.169 1.00 22.34 C ATOM 1763 CE2 PHE A 146 -0.750 -4.606 -18.349 1.00 51.34 C ATOM 1764 CZ PHE A 146 0.330 -4.699 -17.493 1.00 54.23 C ATOM 0 H PHE A 146 -5.318 -6.378 -14.497 1.00 73.15 H new ATOM 0 HA PHE A 146 -2.981 -4.827 -14.094 1.00 31.24 H new ATOM 0 HB2 PHE A 146 -3.785 -6.534 -15.986 1.00 42.13 H new ATOM 0 HB3 PHE A 146 -4.350 -5.068 -16.762 1.00 42.13 H new ATOM 0 HD1 PHE A 146 -1.297 -5.544 -14.667 1.00 31.53 H new ATOM 0 HD2 PHE A 146 -2.866 -4.779 -18.553 1.00 12.43 H new ATOM 0 HE1 PHE A 146 0.972 -5.106 -15.497 1.00 22.34 H new ATOM 0 HE2 PHE A 146 -0.597 -4.341 -19.385 1.00 51.34 H new ATOM 0 HZ PHE A 146 1.328 -4.509 -17.859 1.00 54.23 H new ATOM 1774 N ASN A 147 -5.541 -3.241 -15.483 1.00 23.03 N ATOM 1775 CA ASN A 147 -6.113 -1.919 -15.709 1.00 43.34 C ATOM 1776 C ASN A 147 -6.157 -1.116 -14.413 1.00 11.41 C ATOM 1777 O ASN A 147 -6.063 0.111 -14.428 1.00 43.13 O ATOM 1778 CB ASN A 147 -7.521 -2.043 -16.294 1.00 51.20 C ATOM 1779 CG ASN A 147 -8.299 -0.744 -16.210 1.00 3.44 C ATOM 1780 OD1 ASN A 147 -8.017 0.210 -16.936 1.00 21.31 O ATOM 1781 ND2 ASN A 147 -9.283 -0.700 -15.320 1.00 34.33 N ATOM 0 H ASN A 147 -6.096 -4.010 -15.857 1.00 23.03 H new ATOM 0 HA ASN A 147 -5.477 -1.392 -16.420 1.00 43.34 H new ATOM 0 HB2 ASN A 147 -7.452 -2.355 -17.336 1.00 51.20 H new ATOM 0 HB3 ASN A 147 -8.065 -2.824 -15.762 1.00 51.20 H new ATOM 0 HD21 ASN A 147 -9.840 0.148 -15.217 1.00 34.33 H new ATOM 0 HD22 ASN A 147 -9.482 -1.514 -14.739 1.00 34.33 H new ATOM 1788 N GLU A 148 -6.301 -1.817 -13.293 1.00 63.40 N ATOM 1789 CA GLU A 148 -6.358 -1.169 -11.988 1.00 63.11 C ATOM 1790 C GLU A 148 -4.977 -0.678 -11.564 1.00 44.31 C ATOM 1791 O GLU A 148 -4.775 0.513 -11.326 1.00 51.32 O ATOM 1792 CB GLU A 148 -6.912 -2.134 -10.938 1.00 72.32 C ATOM 1793 CG GLU A 148 -7.368 -1.448 -9.661 1.00 72.34 C ATOM 1794 CD GLU A 148 -6.208 -0.981 -8.804 1.00 32.22 C ATOM 1795 OE1 GLU A 148 -5.167 -1.670 -8.787 1.00 21.11 O ATOM 1796 OE2 GLU A 148 -6.342 0.074 -8.149 1.00 53.25 O ATOM 0 H GLU A 148 -6.380 -2.833 -13.263 1.00 63.40 H new ATOM 0 HA GLU A 148 -7.023 -0.309 -12.067 1.00 63.11 H new ATOM 0 HB2 GLU A 148 -7.752 -2.681 -11.367 1.00 72.32 H new ATOM 0 HB3 GLU A 148 -6.146 -2.869 -10.692 1.00 72.32 H new ATOM 0 HG2 GLU A 148 -7.994 -0.593 -9.916 1.00 72.34 H new ATOM 0 HG3 GLU A 148 -7.987 -2.136 -9.085 1.00 72.34 H new ATOM 1803 N VAL A 149 -4.028 -1.604 -11.471 1.00 30.21 N ATOM 1804 CA VAL A 149 -2.666 -1.267 -11.076 1.00 43.41 C ATOM 1805 C VAL A 149 -2.063 -0.227 -12.014 1.00 53.14 C ATOM 1806 O VAL A 149 -1.342 0.672 -11.582 1.00 14.24 O ATOM 1807 CB VAL A 149 -1.761 -2.513 -11.060 1.00 2.00 C ATOM 1808 CG1 VAL A 149 -2.199 -3.477 -9.968 1.00 2.22 C ATOM 1809 CG2 VAL A 149 -1.770 -3.195 -12.420 1.00 20.14 C ATOM 0 H VAL A 149 -4.178 -2.594 -11.664 1.00 30.21 H new ATOM 0 HA VAL A 149 -2.722 -0.855 -10.068 1.00 43.41 H new ATOM 0 HB VAL A 149 -0.740 -2.197 -10.844 1.00 2.00 H new ATOM 0 HG11 VAL A 149 -1.548 -4.351 -9.972 1.00 2.22 H new ATOM 0 HG12 VAL A 149 -2.136 -2.982 -8.999 1.00 2.22 H new ATOM 0 HG13 VAL A 149 -3.227 -3.790 -10.150 1.00 2.22 H new ATOM 0 HG21 VAL A 149 -1.125 -4.073 -12.391 1.00 20.14 H new ATOM 0 HG22 VAL A 149 -2.787 -3.499 -12.668 1.00 20.14 H new ATOM 0 HG23 VAL A 149 -1.404 -2.502 -13.177 1.00 20.14 H new ATOM 1819 N VAL A 150 -2.364 -0.356 -13.303 1.00 13.52 N ATOM 1820 CA VAL A 150 -1.854 0.574 -14.304 1.00 30.04 C ATOM 1821 C VAL A 150 -2.487 1.952 -14.147 1.00 4.23 C ATOM 1822 O VAL A 150 -1.788 2.960 -14.041 1.00 3.23 O ATOM 1823 CB VAL A 150 -2.116 0.060 -15.732 1.00 11.52 C ATOM 1824 CG1 VAL A 150 -1.518 1.010 -16.759 1.00 32.21 C ATOM 1825 CG2 VAL A 150 -1.558 -1.344 -15.903 1.00 63.14 C ATOM 0 H VAL A 150 -2.958 -1.095 -13.678 1.00 13.52 H new ATOM 0 HA VAL A 150 -0.778 0.652 -14.145 1.00 30.04 H new ATOM 0 HB VAL A 150 -3.193 0.020 -15.894 1.00 11.52 H new ATOM 0 HG11 VAL A 150 -1.713 0.631 -17.762 1.00 32.21 H new ATOM 0 HG12 VAL A 150 -1.970 1.996 -16.649 1.00 32.21 H new ATOM 0 HG13 VAL A 150 -0.442 1.085 -16.602 1.00 32.21 H new ATOM 0 HG21 VAL A 150 -1.752 -1.692 -16.918 1.00 63.14 H new ATOM 0 HG22 VAL A 150 -0.483 -1.333 -15.723 1.00 63.14 H new ATOM 0 HG23 VAL A 150 -2.038 -2.016 -15.191 1.00 63.14 H new ATOM 1835 N LYS A 151 -3.815 1.989 -14.132 1.00 43.21 N ATOM 1836 CA LYS A 151 -4.544 3.243 -13.986 1.00 51.43 C ATOM 1837 C LYS A 151 -4.133 3.966 -12.708 1.00 11.25 C ATOM 1838 O LYS A 151 -4.141 5.195 -12.649 1.00 53.33 O ATOM 1839 CB LYS A 151 -6.052 2.982 -13.975 1.00 21.11 C ATOM 1840 CG LYS A 151 -6.646 2.788 -15.359 1.00 51.32 C ATOM 1841 CD LYS A 151 -8.152 2.594 -15.297 1.00 62.45 C ATOM 1842 CE LYS A 151 -8.818 2.980 -16.609 1.00 60.32 C ATOM 1843 NZ LYS A 151 -10.185 2.400 -16.729 1.00 4.32 N ATOM 0 H LYS A 151 -4.409 1.164 -14.219 1.00 43.21 H new ATOM 0 HA LYS A 151 -4.298 3.878 -14.837 1.00 51.43 H new ATOM 0 HB2 LYS A 151 -6.254 2.095 -13.374 1.00 21.11 H new ATOM 0 HB3 LYS A 151 -6.553 3.818 -13.488 1.00 21.11 H new ATOM 0 HG2 LYS A 151 -6.415 3.654 -15.980 1.00 51.32 H new ATOM 0 HG3 LYS A 151 -6.186 1.922 -15.835 1.00 51.32 H new ATOM 0 HD2 LYS A 151 -8.377 1.553 -15.066 1.00 62.45 H new ATOM 0 HD3 LYS A 151 -8.564 3.196 -14.487 1.00 62.45 H new ATOM 0 HE2 LYS A 151 -8.877 4.066 -16.681 1.00 60.32 H new ATOM 0 HE3 LYS A 151 -8.204 2.638 -17.442 1.00 60.32 H new ATOM 0 HZ1 LYS A 151 -10.669 2.818 -17.549 1.00 4.32 H new ATOM 0 HZ2 LYS A 151 -10.115 1.370 -16.856 1.00 4.32 H new ATOM 0 HZ3 LYS A 151 -10.727 2.606 -15.865 1.00 4.32 H new ATOM 1857 N GLU A 152 -3.773 3.195 -11.686 1.00 70.25 N ATOM 1858 CA GLU A 152 -3.358 3.763 -10.409 1.00 53.44 C ATOM 1859 C GLU A 152 -1.955 4.355 -10.507 1.00 70.13 C ATOM 1860 O GLU A 152 -1.709 5.476 -10.061 1.00 71.25 O ATOM 1861 CB GLU A 152 -3.398 2.696 -9.314 1.00 15.34 C ATOM 1862 CG GLU A 152 -2.899 3.189 -7.966 1.00 21.22 C ATOM 1863 CD GLU A 152 -3.251 2.245 -6.833 1.00 23.53 C ATOM 1864 OE1 GLU A 152 -4.117 1.369 -7.039 1.00 21.45 O ATOM 1865 OE2 GLU A 152 -2.661 2.381 -5.741 1.00 3.33 O ATOM 0 H GLU A 152 -3.761 2.176 -11.718 1.00 70.25 H new ATOM 0 HA GLU A 152 -4.054 4.562 -10.153 1.00 53.44 H new ATOM 0 HB2 GLU A 152 -4.422 2.338 -9.204 1.00 15.34 H new ATOM 0 HB3 GLU A 152 -2.794 1.844 -9.626 1.00 15.34 H new ATOM 0 HG2 GLU A 152 -1.817 3.314 -8.007 1.00 21.22 H new ATOM 0 HG3 GLU A 152 -3.326 4.171 -7.762 1.00 21.22 H new ATOM 1872 N VAL A 153 -1.037 3.593 -11.094 1.00 34.43 N ATOM 1873 CA VAL A 153 0.341 4.040 -11.251 1.00 43.12 C ATOM 1874 C VAL A 153 0.428 5.227 -12.204 1.00 64.45 C ATOM 1875 O VAL A 153 1.335 6.052 -12.101 1.00 40.32 O ATOM 1876 CB VAL A 153 1.243 2.907 -11.776 1.00 32.22 C ATOM 1877 CG1 VAL A 153 1.396 3.002 -13.286 1.00 70.02 C ATOM 1878 CG2 VAL A 153 2.600 2.946 -11.090 1.00 63.15 C ATOM 0 H VAL A 153 -1.224 2.663 -11.469 1.00 34.43 H new ATOM 0 HA VAL A 153 0.690 4.343 -10.264 1.00 43.12 H new ATOM 0 HB VAL A 153 0.771 1.953 -11.543 1.00 32.22 H new ATOM 0 HG11 VAL A 153 2.036 2.193 -13.638 1.00 70.02 H new ATOM 0 HG12 VAL A 153 0.416 2.920 -13.757 1.00 70.02 H new ATOM 0 HG13 VAL A 153 1.845 3.960 -13.547 1.00 70.02 H new ATOM 0 HG21 VAL A 153 3.225 2.139 -11.473 1.00 63.15 H new ATOM 0 HG22 VAL A 153 3.081 3.903 -11.290 1.00 63.15 H new ATOM 0 HG23 VAL A 153 2.468 2.824 -10.015 1.00 63.15 H new ATOM 1888 N GLN A 154 -0.521 5.305 -13.132 1.00 23.33 N ATOM 1889 CA GLN A 154 -0.551 6.391 -14.104 1.00 24.10 C ATOM 1890 C GLN A 154 -1.169 7.647 -13.498 1.00 71.45 C ATOM 1891 O GLN A 154 -0.629 8.744 -13.634 1.00 64.31 O ATOM 1892 CB GLN A 154 -1.336 5.969 -15.347 1.00 13.41 C ATOM 1893 CG GLN A 154 -1.136 6.895 -16.536 1.00 14.21 C ATOM 1894 CD GLN A 154 -2.258 6.793 -17.550 1.00 72.04 C ATOM 1895 OE1 GLN A 154 -2.124 6.125 -18.576 1.00 52.12 O ATOM 1896 NE2 GLN A 154 -3.374 7.456 -17.269 1.00 3.13 N ATOM 0 H GLN A 154 -1.279 4.629 -13.231 1.00 23.33 H new ATOM 0 HA GLN A 154 0.476 6.617 -14.392 1.00 24.10 H new ATOM 0 HB2 GLN A 154 -1.038 4.959 -15.629 1.00 13.41 H new ATOM 0 HB3 GLN A 154 -2.397 5.931 -15.101 1.00 13.41 H new ATOM 0 HG2 GLN A 154 -1.063 7.924 -16.182 1.00 14.21 H new ATOM 0 HG3 GLN A 154 -0.190 6.657 -17.022 1.00 14.21 H new ATOM 0 HE21 GLN A 154 -3.442 7.997 -16.407 1.00 3.13 H new ATOM 0 HE22 GLN A 154 -4.163 7.424 -17.915 1.00 3.13 H new ATOM 1905 N ALA A 155 -2.306 7.477 -12.831 1.00 4.45 N ATOM 1906 CA ALA A 155 -2.997 8.597 -12.203 1.00 23.11 C ATOM 1907 C ALA A 155 -2.129 9.245 -11.129 1.00 52.34 C ATOM 1908 O ALA A 155 -1.959 10.465 -11.107 1.00 52.11 O ATOM 1909 CB ALA A 155 -4.319 8.135 -11.608 1.00 25.50 C ATOM 0 H ALA A 155 -2.768 6.575 -12.712 1.00 4.45 H new ATOM 0 HA ALA A 155 -3.198 9.344 -12.971 1.00 23.11 H new ATOM 0 HB1 ALA A 155 -4.824 8.981 -11.143 1.00 25.50 H new ATOM 0 HB2 ALA A 155 -4.950 7.725 -12.397 1.00 25.50 H new ATOM 0 HB3 ALA A 155 -4.132 7.367 -10.858 1.00 25.50 H new ATOM 1915 N LEU A 156 -1.583 8.423 -10.240 1.00 51.14 N ATOM 1916 CA LEU A 156 -0.733 8.917 -9.163 1.00 21.13 C ATOM 1917 C LEU A 156 0.677 9.204 -9.669 1.00 70.32 C ATOM 1918 O LEU A 156 1.389 10.040 -9.114 1.00 20.04 O ATOM 1919 CB LEU A 156 -0.680 7.900 -8.021 1.00 71.24 C ATOM 1920 CG LEU A 156 0.292 6.734 -8.206 1.00 33.21 C ATOM 1921 CD1 LEU A 156 1.657 7.081 -7.632 1.00 72.15 C ATOM 1922 CD2 LEU A 156 -0.258 5.473 -7.554 1.00 42.31 C ATOM 0 H LEU A 156 -1.714 7.411 -10.244 1.00 51.14 H new ATOM 0 HA LEU A 156 -1.163 9.848 -8.793 1.00 21.13 H new ATOM 0 HB2 LEU A 156 -0.414 8.426 -7.104 1.00 71.24 H new ATOM 0 HB3 LEU A 156 -1.681 7.493 -7.876 1.00 71.24 H new ATOM 0 HG LEU A 156 0.407 6.547 -9.274 1.00 33.21 H new ATOM 0 HD11 LEU A 156 2.335 6.240 -7.773 1.00 72.15 H new ATOM 0 HD12 LEU A 156 2.055 7.957 -8.144 1.00 72.15 H new ATOM 0 HD13 LEU A 156 1.560 7.295 -6.568 1.00 72.15 H new ATOM 0 HD21 LEU A 156 0.446 4.653 -7.695 1.00 42.31 H new ATOM 0 HD22 LEU A 156 -0.402 5.648 -6.488 1.00 42.31 H new ATOM 0 HD23 LEU A 156 -1.213 5.214 -8.011 1.00 42.31 H new