USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 785 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 135 SER OG : rot 180:sc= -0.426 USER MOD Set 1.2: A 138 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 119 CYS SG : rot 40:sc= -0.449! USER MOD Set 2.2: A 122 THR OG1 : rot -72:sc= 1.05 USER MOD Set 3.1: A 93 SER OG : rot 180:sc= 0.847 USER MOD Set 3.2: A 97 LYS NZ :NH3+ 140:sc= 0.979 (180deg=0) USER MOD Set 4.1: A 95 GLN : amide:sc= 0.39 X(o=0.39,f=0) USER MOD Set 4.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -1.54 K(o=-1.5,f=-6.6!) USER MOD Single : A 96 ASN : amide:sc= 0.217 X(o=0.22,f=-0.015) USER MOD Single : A 99 SER OG : rot 70:sc= 0.875 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 CYS SG : rot -150:sc= -1.59! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 44:sc= 0.167 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 112 CYS SG : rot 56:sc= 0.696 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 125 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.15) USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= -0.0865 (180deg=-0.197) USER MOD Single : A 133 LYS NZ :NH3+ 168:sc= -2.43! (180deg=-2.78!) USER MOD Single : A 134 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.066) USER MOD Single : A 142 THR OG1 : rot -140:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.919 K(o=-0.92,f=-1.8) USER MOD Single : A 162 THR OG1 : rot -34:sc= 0.486 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 169 SER OG : rot -93:sc= 0.193 USER MOD Single : A 173 LYS NZ :NH3+ -104:sc= 0.885 (180deg=0.0691) USER MOD Single : A 174 HIS : no HE2:sc= -0.245 K(o=-0.24,f=-2.7!) USER MOD Single : A 179 TYR OH : rot -142:sc= 0.344 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -1.96 K(o=-2,f=-2.8) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 16.084 1.537 4.422 1.00 0.00 N ATOM 2 CA SER A 90 16.776 1.939 3.180 1.00 0.00 C ATOM 3 C SER A 90 15.793 1.899 2.005 1.00 0.00 C ATOM 4 O SER A 90 14.808 1.144 2.044 1.00 0.00 O ATOM 5 CB SER A 90 17.977 1.006 2.914 1.00 0.00 C ATOM 6 OG SER A 90 17.557 -0.339 2.742 1.00 0.00 O ATOM 0 HA SER A 90 17.150 2.957 3.291 1.00 0.00 H new ATOM 0 HB2 SER A 90 18.509 1.340 2.023 1.00 0.00 H new ATOM 0 HB3 SER A 90 18.679 1.067 3.746 1.00 0.00 H new ATOM 0 HG SER A 90 18.338 -0.907 2.574 1.00 0.00 H new ATOM 14 N GLN A 91 16.077 2.709 0.964 1.00 0.00 N ATOM 15 CA GLN A 91 15.274 2.752 -0.274 1.00 0.00 C ATOM 16 C GLN A 91 15.295 1.385 -0.967 1.00 0.00 C ATOM 17 O GLN A 91 14.271 0.911 -1.450 1.00 0.00 O ATOM 18 CB GLN A 91 15.809 3.857 -1.239 1.00 0.00 C ATOM 19 CG GLN A 91 15.014 4.025 -2.558 1.00 0.00 C ATOM 20 CD GLN A 91 13.546 4.365 -2.337 1.00 0.00 C ATOM 21 OE1 GLN A 91 12.696 3.475 -2.292 1.00 0.00 O ATOM 22 NE2 GLN A 91 13.244 5.645 -2.165 1.00 0.00 N ATOM 0 H GLN A 91 16.869 3.351 0.959 1.00 0.00 H new ATOM 0 HA GLN A 91 14.245 2.996 -0.009 1.00 0.00 H new ATOM 0 HB2 GLN A 91 15.808 4.810 -0.710 1.00 0.00 H new ATOM 0 HB3 GLN A 91 16.846 3.630 -1.485 1.00 0.00 H new ATOM 0 HG2 GLN A 91 15.476 4.811 -3.155 1.00 0.00 H new ATOM 0 HG3 GLN A 91 15.083 3.103 -3.136 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.977 6.352 -2.210 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.278 5.922 -1.988 1.00 0.00 H new ATOM 31 N GLU A 92 16.475 0.745 -0.942 1.00 0.00 N ATOM 32 CA GLU A 92 16.709 -0.562 -1.567 1.00 0.00 C ATOM 33 C GLU A 92 15.791 -1.637 -0.953 1.00 0.00 C ATOM 34 O GLU A 92 15.261 -2.479 -1.668 1.00 0.00 O ATOM 35 CB GLU A 92 18.197 -0.960 -1.386 1.00 0.00 C ATOM 36 CG GLU A 92 18.619 -2.251 -2.121 1.00 0.00 C ATOM 37 CD GLU A 92 20.048 -2.689 -1.777 1.00 0.00 C ATOM 38 OE1 GLU A 92 21.010 -2.211 -2.413 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.219 -3.496 -0.841 1.00 0.00 O ATOM 0 H GLU A 92 17.301 1.127 -0.481 1.00 0.00 H new ATOM 0 HA GLU A 92 16.478 -0.490 -2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.823 -0.139 -1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.398 -1.083 -0.322 1.00 0.00 H new ATOM 0 HG2 GLU A 92 17.926 -3.053 -1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.541 -2.094 -3.197 1.00 0.00 H new ATOM 46 N SER A 93 15.563 -1.541 0.375 1.00 0.00 N ATOM 47 CA SER A 93 14.736 -2.506 1.122 1.00 0.00 C ATOM 48 C SER A 93 13.268 -2.366 0.703 1.00 0.00 C ATOM 49 O SER A 93 12.567 -3.363 0.519 1.00 0.00 O ATOM 50 CB SER A 93 14.885 -2.279 2.641 1.00 0.00 C ATOM 51 OG SER A 93 14.146 -3.232 3.398 1.00 0.00 O ATOM 0 H SER A 93 15.947 -0.795 0.955 1.00 0.00 H new ATOM 0 HA SER A 93 15.075 -3.516 0.891 1.00 0.00 H new ATOM 0 HB2 SER A 93 15.939 -2.337 2.915 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.545 -1.274 2.892 1.00 0.00 H new ATOM 0 HG SER A 93 14.267 -3.055 4.354 1.00 0.00 H new ATOM 57 N ILE A 94 12.838 -1.102 0.527 1.00 0.00 N ATOM 58 CA ILE A 94 11.466 -0.756 0.117 1.00 0.00 C ATOM 59 C ILE A 94 11.193 -1.285 -1.306 1.00 0.00 C ATOM 60 O ILE A 94 10.176 -1.925 -1.550 1.00 0.00 O ATOM 61 CB ILE A 94 11.235 0.801 0.147 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.585 1.396 1.549 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.782 1.158 -0.258 1.00 0.00 C ATOM 64 CD1 ILE A 94 11.583 2.920 1.613 1.00 0.00 C ATOM 0 H ILE A 94 13.437 -0.288 0.666 1.00 0.00 H new ATOM 0 HA ILE A 94 10.779 -1.221 0.824 1.00 0.00 H new ATOM 0 HB ILE A 94 11.907 1.249 -0.585 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.871 1.014 2.279 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.569 1.035 1.847 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.651 2.240 -0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.586 0.796 -1.267 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.085 0.689 0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.836 3.242 2.623 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.318 3.315 0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 94 10.593 3.294 1.351 1.00 0.00 H new ATOM 76 N GLN A 95 12.135 -1.007 -2.223 1.00 0.00 N ATOM 77 CA GLN A 95 12.057 -1.427 -3.631 1.00 0.00 C ATOM 78 C GLN A 95 12.044 -2.971 -3.752 1.00 0.00 C ATOM 79 O GLN A 95 11.214 -3.523 -4.482 1.00 0.00 O ATOM 80 CB GLN A 95 13.241 -0.810 -4.428 1.00 0.00 C ATOM 81 CG GLN A 95 13.268 0.735 -4.453 1.00 0.00 C ATOM 82 CD GLN A 95 12.102 1.364 -5.231 1.00 0.00 C ATOM 83 OE1 GLN A 95 12.192 1.556 -6.441 1.00 0.00 O ATOM 84 NE2 GLN A 95 11.017 1.720 -4.551 1.00 0.00 N ATOM 0 H GLN A 95 12.980 -0.479 -2.005 1.00 0.00 H new ATOM 0 HA GLN A 95 11.122 -1.062 -4.056 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.176 -1.169 -3.999 1.00 0.00 H new ATOM 0 HB3 GLN A 95 13.200 -1.176 -5.454 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.250 1.106 -3.428 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.208 1.065 -4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.966 1.550 -3.547 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.235 2.163 -5.034 1.00 0.00 H new ATOM 93 N ASN A 96 12.948 -3.650 -2.998 1.00 0.00 N ATOM 94 CA ASN A 96 12.998 -5.136 -2.932 1.00 0.00 C ATOM 95 C ASN A 96 11.663 -5.697 -2.428 1.00 0.00 C ATOM 96 O ASN A 96 11.175 -6.700 -2.958 1.00 0.00 O ATOM 97 CB ASN A 96 14.161 -5.665 -2.020 1.00 0.00 C ATOM 98 CG ASN A 96 15.491 -5.864 -2.768 1.00 0.00 C ATOM 99 OD1 ASN A 96 15.685 -6.884 -3.429 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.429 -4.940 -2.636 1.00 0.00 N ATOM 0 H ASN A 96 13.655 -3.190 -2.425 1.00 0.00 H new ATOM 0 HA ASN A 96 13.190 -5.483 -3.947 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.316 -4.963 -1.201 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.859 -6.613 -1.575 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.335 -5.065 -3.087 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.246 -4.103 -2.083 1.00 0.00 H new ATOM 107 N LYS A 97 11.081 -5.021 -1.414 1.00 0.00 N ATOM 108 CA LYS A 97 9.789 -5.401 -0.825 1.00 0.00 C ATOM 109 C LYS A 97 8.724 -5.435 -1.913 1.00 0.00 C ATOM 110 O LYS A 97 8.145 -6.459 -2.190 1.00 0.00 O ATOM 111 CB LYS A 97 9.358 -4.402 0.305 1.00 0.00 C ATOM 112 CG LYS A 97 8.873 -5.084 1.596 1.00 0.00 C ATOM 113 CD LYS A 97 10.053 -5.619 2.420 1.00 0.00 C ATOM 114 CE LYS A 97 10.876 -4.477 3.035 1.00 0.00 C ATOM 115 NZ LYS A 97 11.915 -4.963 3.971 1.00 0.00 N ATOM 0 H LYS A 97 11.499 -4.196 -0.984 1.00 0.00 H new ATOM 0 HA LYS A 97 9.897 -6.389 -0.378 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.202 -3.755 0.544 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.562 -3.761 -0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.302 -4.373 2.193 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.199 -5.904 1.346 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.680 -6.267 3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.694 -6.229 1.784 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.350 -3.905 2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.208 -3.796 3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.785 -4.409 3.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.578 -4.856 4.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.112 -5.966 3.780 1.00 0.00 H new ATOM 129 N ILE A 98 8.570 -4.305 -2.589 1.00 0.00 N ATOM 130 CA ILE A 98 7.506 -4.118 -3.588 1.00 0.00 C ATOM 131 C ILE A 98 7.705 -5.061 -4.808 1.00 0.00 C ATOM 132 O ILE A 98 6.754 -5.354 -5.523 1.00 0.00 O ATOM 133 CB ILE A 98 7.396 -2.611 -4.028 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.299 -1.678 -2.771 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.165 -2.399 -4.936 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.479 -0.191 -3.047 1.00 0.00 C ATOM 0 H ILE A 98 9.172 -3.490 -2.467 1.00 0.00 H new ATOM 0 HA ILE A 98 6.559 -4.389 -3.121 1.00 0.00 H new ATOM 0 HB ILE A 98 8.294 -2.354 -4.589 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.327 -1.828 -2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.053 -1.990 -2.049 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.106 -1.351 -5.230 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.258 -3.021 -5.826 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.261 -2.675 -4.394 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.394 0.365 -2.113 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.463 -0.019 -3.484 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.709 0.146 -3.741 1.00 0.00 H new ATOM 148 N SER A 99 8.944 -5.559 -4.997 1.00 0.00 N ATOM 149 CA SER A 99 9.272 -6.531 -6.067 1.00 0.00 C ATOM 150 C SER A 99 8.741 -7.955 -5.753 1.00 0.00 C ATOM 151 O SER A 99 8.214 -8.624 -6.643 1.00 0.00 O ATOM 152 CB SER A 99 10.799 -6.581 -6.308 1.00 0.00 C ATOM 153 OG SER A 99 11.306 -5.318 -6.707 1.00 0.00 O ATOM 0 H SER A 99 9.743 -5.302 -4.417 1.00 0.00 H new ATOM 0 HA SER A 99 8.773 -6.185 -6.972 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.301 -6.904 -5.396 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.023 -7.322 -7.075 1.00 0.00 H new ATOM 0 HG SER A 99 11.275 -4.699 -5.948 1.00 0.00 H new ATOM 159 N GLN A 100 8.893 -8.424 -4.498 1.00 0.00 N ATOM 160 CA GLN A 100 8.571 -9.839 -4.114 1.00 0.00 C ATOM 161 C GLN A 100 7.326 -9.951 -3.203 1.00 0.00 C ATOM 162 O GLN A 100 6.541 -10.897 -3.335 1.00 0.00 O ATOM 163 CB GLN A 100 9.813 -10.494 -3.450 1.00 0.00 C ATOM 164 CG GLN A 100 10.414 -9.683 -2.293 1.00 0.00 C ATOM 165 CD GLN A 100 11.697 -10.291 -1.741 1.00 0.00 C ATOM 166 OE1 GLN A 100 11.670 -11.104 -0.819 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.830 -9.903 -2.312 1.00 0.00 N ATOM 0 H GLN A 100 9.236 -7.854 -3.724 1.00 0.00 H new ATOM 0 HA GLN A 100 8.320 -10.378 -5.028 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.534 -11.481 -3.080 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.580 -10.644 -4.210 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.618 -8.668 -2.636 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.680 -9.607 -1.491 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.811 -9.226 -3.075 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.720 -10.282 -1.988 1.00 0.00 H new ATOM 176 N CYS A 101 7.165 -8.994 -2.274 1.00 0.00 N ATOM 177 CA CYS A 101 5.982 -8.886 -1.384 1.00 0.00 C ATOM 178 C CYS A 101 4.692 -8.527 -2.154 1.00 0.00 C ATOM 179 O CYS A 101 3.589 -8.610 -1.592 1.00 0.00 O ATOM 180 CB CYS A 101 6.253 -7.849 -0.269 1.00 0.00 C ATOM 181 SG CYS A 101 7.557 -8.341 0.891 1.00 0.00 S ATOM 0 H CYS A 101 7.857 -8.262 -2.113 1.00 0.00 H new ATOM 0 HA CYS A 101 5.820 -9.867 -0.938 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.528 -6.900 -0.728 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.331 -7.679 0.287 1.00 0.00 H new ATOM 0 HG CYS A 101 7.317 -7.823 2.059 1.00 0.00 H new ATOM 187 N LYS A 102 4.838 -8.102 -3.429 1.00 0.00 N ATOM 188 CA LYS A 102 3.698 -7.922 -4.348 1.00 0.00 C ATOM 189 C LYS A 102 2.989 -9.265 -4.628 1.00 0.00 C ATOM 190 O LYS A 102 3.518 -10.343 -4.325 1.00 0.00 O ATOM 191 CB LYS A 102 4.151 -7.308 -5.701 1.00 0.00 C ATOM 192 CG LYS A 102 4.930 -8.285 -6.621 1.00 0.00 C ATOM 193 CD LYS A 102 5.061 -7.770 -8.072 1.00 0.00 C ATOM 194 CE LYS A 102 6.032 -6.597 -8.205 1.00 0.00 C ATOM 195 NZ LYS A 102 6.140 -6.114 -9.598 1.00 0.00 N ATOM 0 H LYS A 102 5.742 -7.877 -3.844 1.00 0.00 H new ATOM 0 HA LYS A 102 3.005 -7.239 -3.856 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.271 -6.949 -6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.778 -6.440 -5.500 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.925 -8.449 -6.208 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.424 -9.251 -6.628 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.396 -8.586 -8.712 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.079 -7.464 -8.433 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.701 -5.780 -7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.017 -6.901 -7.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.809 -5.319 -9.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.481 -6.885 -10.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.206 -5.798 -9.929 1.00 0.00 H new ATOM 209 N PHE A 103 1.825 -9.184 -5.279 1.00 0.00 N ATOM 210 CA PHE A 103 1.015 -10.354 -5.618 1.00 0.00 C ATOM 211 C PHE A 103 0.122 -10.037 -6.828 1.00 0.00 C ATOM 212 O PHE A 103 -0.114 -8.860 -7.146 1.00 0.00 O ATOM 213 CB PHE A 103 0.181 -10.805 -4.387 1.00 0.00 C ATOM 214 CG PHE A 103 -0.927 -9.832 -3.976 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.634 -8.684 -3.241 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.254 -10.054 -4.348 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.627 -7.798 -2.895 1.00 0.00 C ATOM 218 CE2 PHE A 103 -3.242 -9.168 -3.993 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.932 -8.041 -3.272 1.00 0.00 C ATOM 0 H PHE A 103 1.418 -8.301 -5.586 1.00 0.00 H new ATOM 0 HA PHE A 103 1.668 -11.183 -5.892 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.267 -11.775 -4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.854 -10.947 -3.541 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.385 -8.488 -2.940 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.507 -10.933 -4.922 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.385 -6.911 -2.328 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.265 -9.358 -4.282 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.711 -7.344 -3.000 1.00 0.00 H new ATOM 229 N SER A 104 -0.356 -11.094 -7.504 1.00 0.00 N ATOM 230 CA SER A 104 -1.254 -10.969 -8.657 1.00 0.00 C ATOM 231 C SER A 104 -2.662 -10.495 -8.220 1.00 0.00 C ATOM 232 O SER A 104 -3.494 -11.296 -7.774 1.00 0.00 O ATOM 233 CB SER A 104 -1.305 -12.310 -9.435 1.00 0.00 C ATOM 234 OG SER A 104 -1.623 -13.400 -8.581 1.00 0.00 O ATOM 0 H SER A 104 -0.129 -12.059 -7.264 1.00 0.00 H new ATOM 0 HA SER A 104 -0.863 -10.205 -9.329 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.048 -12.242 -10.230 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.342 -12.491 -9.913 1.00 0.00 H new ATOM 0 HG SER A 104 -2.355 -13.144 -7.982 1.00 0.00 H new ATOM 240 N VAL A 105 -2.885 -9.167 -8.310 1.00 0.00 N ATOM 241 CA VAL A 105 -4.165 -8.531 -7.971 1.00 0.00 C ATOM 242 C VAL A 105 -5.197 -8.759 -9.090 1.00 0.00 C ATOM 243 O VAL A 105 -5.274 -7.986 -10.067 1.00 0.00 O ATOM 244 CB VAL A 105 -4.002 -6.993 -7.708 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.363 -6.347 -7.348 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.966 -6.732 -6.602 1.00 0.00 C ATOM 0 H VAL A 105 -2.174 -8.506 -8.623 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.520 -8.996 -7.051 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.640 -6.532 -8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.224 -5.281 -7.170 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.063 -6.489 -8.172 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.762 -6.816 -6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.871 -5.659 -6.438 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.290 -7.213 -5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -2.001 -7.140 -6.904 1.00 0.00 H new ATOM 256 N CYS A 106 -5.958 -9.837 -8.936 1.00 0.00 N ATOM 257 CA CYS A 106 -7.044 -10.199 -9.843 1.00 0.00 C ATOM 258 C CYS A 106 -8.324 -10.416 -9.011 1.00 0.00 C ATOM 259 O CYS A 106 -8.259 -11.063 -7.960 1.00 0.00 O ATOM 260 CB CYS A 106 -6.656 -11.470 -10.623 1.00 0.00 C ATOM 261 SG CYS A 106 -5.088 -11.309 -11.497 1.00 0.00 S ATOM 0 H CYS A 106 -5.837 -10.495 -8.166 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.227 -9.405 -10.567 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.595 -12.310 -9.931 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.443 -11.704 -11.340 1.00 0.00 H new ATOM 0 HG CYS A 106 -4.827 -12.416 -12.127 1.00 0.00 H new ATOM 267 N PRO A 107 -9.508 -9.877 -9.456 1.00 0.00 N ATOM 268 CA PRO A 107 -10.785 -9.978 -8.695 1.00 0.00 C ATOM 269 C PRO A 107 -11.300 -11.431 -8.582 1.00 0.00 C ATOM 270 O PRO A 107 -12.104 -11.736 -7.701 1.00 0.00 O ATOM 271 CB PRO A 107 -11.752 -9.071 -9.503 1.00 0.00 C ATOM 272 CG PRO A 107 -11.200 -9.072 -10.893 1.00 0.00 C ATOM 273 CD PRO A 107 -9.698 -9.128 -10.730 1.00 0.00 C ATOM 0 HA PRO A 107 -10.678 -9.666 -7.656 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.770 -9.459 -9.481 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.786 -8.062 -9.091 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.566 -9.928 -11.460 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.503 -8.177 -11.436 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.223 -9.637 -11.568 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.264 -8.130 -10.676 1.00 0.00 H new ATOM 281 N GLU A 108 -10.817 -12.309 -9.486 1.00 0.00 N ATOM 282 CA GLU A 108 -11.099 -13.756 -9.442 1.00 0.00 C ATOM 283 C GLU A 108 -10.357 -14.424 -8.261 1.00 0.00 C ATOM 284 O GLU A 108 -10.902 -15.310 -7.591 1.00 0.00 O ATOM 285 CB GLU A 108 -10.696 -14.430 -10.785 1.00 0.00 C ATOM 286 CG GLU A 108 -9.206 -14.277 -11.159 1.00 0.00 C ATOM 287 CD GLU A 108 -8.844 -14.965 -12.477 1.00 0.00 C ATOM 288 OE1 GLU A 108 -9.052 -14.366 -13.553 1.00 0.00 O ATOM 289 OE2 GLU A 108 -8.385 -16.120 -12.447 1.00 0.00 O ATOM 0 H GLU A 108 -10.221 -12.033 -10.266 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.170 -13.890 -9.293 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -10.936 -15.492 -10.730 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.303 -14.007 -11.585 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.963 -13.217 -11.231 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.592 -14.692 -10.359 1.00 0.00 H new ATOM 296 N ARG A 109 -9.106 -13.981 -8.023 1.00 0.00 N ATOM 297 CA ARG A 109 -8.219 -14.557 -6.991 1.00 0.00 C ATOM 298 C ARG A 109 -8.641 -14.070 -5.600 1.00 0.00 C ATOM 299 O ARG A 109 -8.908 -14.872 -4.699 1.00 0.00 O ATOM 300 CB ARG A 109 -6.735 -14.169 -7.279 1.00 0.00 C ATOM 301 CG ARG A 109 -6.118 -14.818 -8.538 1.00 0.00 C ATOM 302 CD ARG A 109 -6.082 -16.358 -8.448 1.00 0.00 C ATOM 303 NE ARG A 109 -5.327 -16.969 -9.566 1.00 0.00 N ATOM 304 CZ ARG A 109 -5.824 -17.813 -10.485 1.00 0.00 C ATOM 305 NH1 ARG A 109 -7.105 -18.152 -10.487 1.00 0.00 N ATOM 306 NH2 ARG A 109 -5.021 -18.322 -11.407 1.00 0.00 N ATOM 0 H ARG A 109 -8.681 -13.212 -8.542 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.305 -15.643 -7.019 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.673 -13.086 -7.381 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.130 -14.443 -6.415 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.693 -14.521 -9.415 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.105 -14.441 -8.678 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.629 -16.654 -7.502 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.102 -16.744 -8.447 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.339 -16.727 -9.645 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.735 -17.770 -9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.461 -18.795 -11.194 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.032 -18.072 -11.416 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.392 -18.964 -12.108 1.00 0.00 H new ATOM 320 N LEU A 110 -8.720 -12.740 -5.466 1.00 0.00 N ATOM 321 CA LEU A 110 -9.097 -12.060 -4.215 1.00 0.00 C ATOM 322 C LEU A 110 -10.586 -12.246 -3.875 1.00 0.00 C ATOM 323 O LEU A 110 -10.978 -12.075 -2.713 1.00 0.00 O ATOM 324 CB LEU A 110 -8.737 -10.552 -4.336 1.00 0.00 C ATOM 325 CG LEU A 110 -7.206 -10.260 -4.458 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.911 -8.786 -4.798 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.470 -10.693 -3.171 1.00 0.00 C ATOM 0 H LEU A 110 -8.522 -12.096 -6.231 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.539 -12.510 -3.394 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.244 -10.139 -5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -9.126 -10.027 -3.463 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.830 -10.851 -5.293 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.834 -8.638 -4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.377 -8.532 -5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -7.313 -8.144 -4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.405 -10.483 -3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.869 -10.141 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.615 -11.761 -3.011 1.00 0.00 H new ATOM 339 N GLN A 111 -11.403 -12.589 -4.902 1.00 0.00 N ATOM 340 CA GLN A 111 -12.867 -12.799 -4.774 1.00 0.00 C ATOM 341 C GLN A 111 -13.592 -11.537 -4.245 1.00 0.00 C ATOM 342 O GLN A 111 -14.715 -11.607 -3.727 1.00 0.00 O ATOM 343 CB GLN A 111 -13.172 -14.058 -3.911 1.00 0.00 C ATOM 344 CG GLN A 111 -12.650 -15.380 -4.514 1.00 0.00 C ATOM 345 CD GLN A 111 -12.981 -16.618 -3.673 1.00 0.00 C ATOM 346 OE1 GLN A 111 -13.070 -16.553 -2.449 1.00 0.00 O ATOM 347 NE2 GLN A 111 -13.170 -17.754 -4.320 1.00 0.00 N ATOM 0 H GLN A 111 -11.060 -12.729 -5.852 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.264 -12.981 -5.773 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.731 -13.923 -2.923 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.250 -14.136 -3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -13.073 -15.506 -5.511 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.569 -15.312 -4.633 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.090 -17.781 -5.337 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.396 -18.604 -3.803 1.00 0.00 H new ATOM 356 N CYS A 112 -12.933 -10.381 -4.415 1.00 0.00 N ATOM 357 CA CYS A 112 -13.445 -9.062 -4.022 1.00 0.00 C ATOM 358 C CYS A 112 -13.709 -8.238 -5.303 1.00 0.00 C ATOM 359 O CYS A 112 -13.022 -8.459 -6.315 1.00 0.00 O ATOM 360 CB CYS A 112 -12.409 -8.358 -3.114 1.00 0.00 C ATOM 361 SG CYS A 112 -11.952 -9.302 -1.643 1.00 0.00 S ATOM 0 H CYS A 112 -12.007 -10.338 -4.840 1.00 0.00 H new ATOM 0 HA CYS A 112 -14.375 -9.161 -3.463 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.510 -8.156 -3.696 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.811 -7.394 -2.803 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.513 -10.473 -1.998 1.00 0.00 H new ATOM 367 N PRO A 113 -14.713 -7.294 -5.299 1.00 0.00 N ATOM 368 CA PRO A 113 -15.008 -6.429 -6.474 1.00 0.00 C ATOM 369 C PRO A 113 -13.785 -5.586 -6.909 1.00 0.00 C ATOM 370 O PRO A 113 -12.868 -5.346 -6.104 1.00 0.00 O ATOM 371 CB PRO A 113 -16.197 -5.544 -5.996 1.00 0.00 C ATOM 372 CG PRO A 113 -16.174 -5.633 -4.501 1.00 0.00 C ATOM 373 CD PRO A 113 -15.644 -7.008 -4.174 1.00 0.00 C ATOM 0 HA PRO A 113 -15.253 -7.009 -7.363 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.081 -4.513 -6.331 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.144 -5.905 -6.398 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.538 -4.858 -4.074 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.172 -5.491 -4.086 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -15.130 -7.023 -3.213 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.445 -7.745 -4.118 1.00 0.00 H new ATOM 381 N LEU A 114 -13.796 -5.150 -8.187 1.00 0.00 N ATOM 382 CA LEU A 114 -12.673 -4.427 -8.825 1.00 0.00 C ATOM 383 C LEU A 114 -12.320 -3.172 -8.010 1.00 0.00 C ATOM 384 O LEU A 114 -11.159 -2.960 -7.669 1.00 0.00 O ATOM 385 CB LEU A 114 -13.034 -4.049 -10.309 1.00 0.00 C ATOM 386 CG LEU A 114 -11.844 -3.876 -11.327 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.912 -2.686 -10.995 1.00 0.00 C ATOM 388 CD2 LEU A 114 -11.050 -5.198 -11.455 1.00 0.00 C ATOM 0 H LEU A 114 -14.591 -5.291 -8.811 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.801 -5.080 -8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.701 -4.818 -10.699 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.599 -3.117 -10.291 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.290 -3.634 -12.292 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.116 -2.629 -11.738 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.486 -1.760 -11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.476 -2.830 -10.007 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.231 -5.064 -12.162 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.647 -5.476 -10.481 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.712 -5.987 -11.813 1.00 0.00 H new ATOM 400 N GLU A 115 -13.348 -2.371 -7.692 1.00 0.00 N ATOM 401 CA GLU A 115 -13.196 -1.111 -6.947 1.00 0.00 C ATOM 402 C GLU A 115 -12.587 -1.332 -5.547 1.00 0.00 C ATOM 403 O GLU A 115 -11.786 -0.512 -5.076 1.00 0.00 O ATOM 404 CB GLU A 115 -14.565 -0.394 -6.855 1.00 0.00 C ATOM 405 CG GLU A 115 -15.227 -0.165 -8.231 1.00 0.00 C ATOM 406 CD GLU A 115 -16.506 0.681 -8.166 1.00 0.00 C ATOM 407 OE1 GLU A 115 -16.404 1.925 -8.168 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.614 0.112 -8.106 1.00 0.00 O ATOM 0 H GLU A 115 -14.314 -2.580 -7.946 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.496 -0.477 -7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.236 -0.984 -6.231 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.431 0.567 -6.359 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.511 0.324 -8.892 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.463 -1.131 -8.676 1.00 0.00 H new ATOM 415 N ALA A 116 -12.930 -2.472 -4.918 1.00 0.00 N ATOM 416 CA ALA A 116 -12.426 -2.840 -3.575 1.00 0.00 C ATOM 417 C ALA A 116 -10.906 -3.060 -3.596 1.00 0.00 C ATOM 418 O ALA A 116 -10.209 -2.678 -2.662 1.00 0.00 O ATOM 419 CB ALA A 116 -13.139 -4.101 -3.062 1.00 0.00 C ATOM 0 H ALA A 116 -13.562 -3.164 -5.322 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.640 -2.014 -2.897 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.757 -4.358 -2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -14.211 -3.913 -2.999 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.955 -4.928 -3.748 1.00 0.00 H new ATOM 425 N ILE A 117 -10.412 -3.637 -4.706 1.00 0.00 N ATOM 426 CA ILE A 117 -8.985 -4.011 -4.870 1.00 0.00 C ATOM 427 C ILE A 117 -8.248 -3.014 -5.784 1.00 0.00 C ATOM 428 O ILE A 117 -7.079 -3.220 -6.142 1.00 0.00 O ATOM 429 CB ILE A 117 -8.858 -5.468 -5.450 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.393 -5.550 -6.923 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.590 -6.477 -4.527 1.00 0.00 C ATOM 432 CD1 ILE A 117 -9.184 -6.890 -7.597 1.00 0.00 C ATOM 0 H ILE A 117 -10.987 -3.860 -5.519 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.520 -3.980 -3.885 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.801 -5.732 -5.480 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.459 -5.321 -6.922 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.902 -4.779 -7.517 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.495 -7.482 -4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.145 -6.449 -3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.645 -6.210 -4.460 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.584 -6.854 -8.610 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.118 -7.116 -7.636 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.699 -7.666 -7.031 1.00 0.00 H new ATOM 444 N GLN A 118 -8.950 -1.926 -6.145 1.00 0.00 N ATOM 445 CA GLN A 118 -8.486 -0.962 -7.149 1.00 0.00 C ATOM 446 C GLN A 118 -7.289 -0.155 -6.616 1.00 0.00 C ATOM 447 O GLN A 118 -7.261 0.215 -5.437 1.00 0.00 O ATOM 448 CB GLN A 118 -9.668 -0.026 -7.537 1.00 0.00 C ATOM 449 CG GLN A 118 -9.608 0.532 -8.957 1.00 0.00 C ATOM 450 CD GLN A 118 -10.829 1.379 -9.320 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.837 0.857 -9.793 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.736 2.689 -9.130 1.00 0.00 N ATOM 0 H GLN A 118 -9.859 -1.693 -5.745 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.148 -1.495 -8.038 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.602 -0.576 -7.418 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.697 0.808 -6.836 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.708 1.137 -9.066 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.524 -0.294 -9.663 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.884 3.088 -8.735 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.516 3.297 -9.379 1.00 0.00 H new ATOM 461 N CYS A 119 -6.294 0.065 -7.479 1.00 0.00 N ATOM 462 CA CYS A 119 -5.175 0.962 -7.190 1.00 0.00 C ATOM 463 C CYS A 119 -5.673 2.414 -7.212 1.00 0.00 C ATOM 464 O CYS A 119 -6.188 2.854 -8.243 1.00 0.00 O ATOM 465 CB CYS A 119 -4.057 0.790 -8.230 1.00 0.00 C ATOM 466 SG CYS A 119 -2.741 2.026 -8.110 1.00 0.00 S ATOM 0 H CYS A 119 -6.243 -0.375 -8.398 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.775 0.718 -6.206 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.620 -0.202 -8.118 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.493 0.835 -9.228 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.477 2.259 -6.859 1.00 0.00 H new ATOM 472 N PRO A 120 -5.548 3.183 -6.081 1.00 0.00 N ATOM 473 CA PRO A 120 -5.967 4.605 -6.036 1.00 0.00 C ATOM 474 C PRO A 120 -5.093 5.506 -6.942 1.00 0.00 C ATOM 475 O PRO A 120 -5.550 6.556 -7.403 1.00 0.00 O ATOM 476 CB PRO A 120 -5.810 4.971 -4.536 1.00 0.00 C ATOM 477 CG PRO A 120 -4.779 4.021 -4.016 1.00 0.00 C ATOM 478 CD PRO A 120 -5.009 2.733 -4.763 1.00 0.00 C ATOM 0 HA PRO A 120 -6.979 4.755 -6.411 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.492 6.006 -4.413 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.754 4.862 -4.001 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -3.772 4.401 -4.189 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -4.885 3.876 -2.941 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -4.085 2.167 -4.880 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.715 2.087 -4.241 1.00 0.00 H new ATOM 486 N ILE A 121 -3.847 5.055 -7.206 1.00 0.00 N ATOM 487 CA ILE A 121 -2.864 5.804 -7.999 1.00 0.00 C ATOM 488 C ILE A 121 -3.263 5.793 -9.491 1.00 0.00 C ATOM 489 O ILE A 121 -3.299 6.837 -10.146 1.00 0.00 O ATOM 490 CB ILE A 121 -1.421 5.189 -7.828 1.00 0.00 C ATOM 491 CG1 ILE A 121 -1.003 5.148 -6.318 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.370 5.958 -8.671 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.330 4.461 -6.050 1.00 0.00 C ATOM 0 H ILE A 121 -3.499 4.157 -6.871 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.849 6.833 -7.639 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.456 4.165 -8.199 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.954 6.169 -5.940 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.781 4.636 -5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.612 5.507 -8.528 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.642 5.909 -9.725 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.340 7.000 -8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.540 4.479 -4.981 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.282 3.428 -6.394 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.123 4.985 -6.584 1.00 0.00 H new ATOM 505 N THR A 122 -3.576 4.597 -10.011 1.00 0.00 N ATOM 506 CA THR A 122 -3.889 4.397 -11.441 1.00 0.00 C ATOM 507 C THR A 122 -5.415 4.297 -11.693 1.00 0.00 C ATOM 508 O THR A 122 -5.833 4.086 -12.831 1.00 0.00 O ATOM 509 CB THR A 122 -3.176 3.105 -11.958 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.568 1.988 -11.151 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.639 3.228 -11.929 1.00 0.00 C ATOM 0 H THR A 122 -3.620 3.741 -9.457 1.00 0.00 H new ATOM 0 HA THR A 122 -3.524 5.267 -11.987 1.00 0.00 H new ATOM 0 HB THR A 122 -3.479 2.961 -12.995 1.00 0.00 H new ATOM 0 HG1 THR A 122 -3.145 2.057 -10.270 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.193 2.304 -12.298 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.328 4.059 -12.562 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.308 3.408 -10.906 1.00 0.00 H new ATOM 519 N LEU A 123 -6.225 4.469 -10.613 1.00 0.00 N ATOM 520 CA LEU A 123 -7.717 4.325 -10.588 1.00 0.00 C ATOM 521 C LEU A 123 -8.243 3.078 -11.351 1.00 0.00 C ATOM 522 O LEU A 123 -9.398 3.053 -11.792 1.00 0.00 O ATOM 523 CB LEU A 123 -8.465 5.631 -11.047 1.00 0.00 C ATOM 524 CG LEU A 123 -8.432 5.992 -12.589 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.797 6.527 -13.096 1.00 0.00 C ATOM 526 CD2 LEU A 123 -7.309 7.003 -12.925 1.00 0.00 C ATOM 0 H LEU A 123 -5.848 4.721 -9.699 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.955 4.163 -9.537 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.509 5.544 -10.745 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.042 6.471 -10.496 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.220 5.058 -13.110 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.724 6.761 -14.158 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.565 5.768 -12.943 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.062 7.428 -12.544 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.324 7.222 -13.993 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.469 7.924 -12.364 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -6.343 6.577 -12.655 1.00 0.00 H new ATOM 538 N GLU A 124 -7.429 2.014 -11.419 1.00 0.00 N ATOM 539 CA GLU A 124 -7.768 0.785 -12.165 1.00 0.00 C ATOM 540 C GLU A 124 -7.199 -0.448 -11.441 1.00 0.00 C ATOM 541 O GLU A 124 -6.516 -0.301 -10.418 1.00 0.00 O ATOM 542 CB GLU A 124 -7.228 0.884 -13.617 1.00 0.00 C ATOM 543 CG GLU A 124 -5.693 0.931 -13.726 1.00 0.00 C ATOM 544 CD GLU A 124 -5.183 0.989 -15.170 1.00 0.00 C ATOM 545 OE1 GLU A 124 -5.304 2.053 -15.815 1.00 0.00 O ATOM 546 OE2 GLU A 124 -4.677 -0.032 -15.677 1.00 0.00 O ATOM 0 H GLU A 124 -6.518 1.978 -10.961 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.852 0.677 -12.211 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.594 0.029 -14.186 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -7.640 1.778 -14.084 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.325 1.802 -13.184 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.275 0.051 -13.237 1.00 0.00 H new ATOM 553 N GLN A 125 -7.511 -1.656 -11.965 1.00 0.00 N ATOM 554 CA GLN A 125 -6.991 -2.930 -11.433 1.00 0.00 C ATOM 555 C GLN A 125 -5.451 -2.924 -11.478 1.00 0.00 C ATOM 556 O GLN A 125 -4.890 -2.708 -12.552 1.00 0.00 O ATOM 557 CB GLN A 125 -7.499 -4.128 -12.276 1.00 0.00 C ATOM 558 CG GLN A 125 -7.071 -5.522 -11.753 1.00 0.00 C ATOM 559 CD GLN A 125 -7.209 -6.623 -12.801 1.00 0.00 C ATOM 560 OE1 GLN A 125 -6.257 -6.947 -13.514 1.00 0.00 O ATOM 561 NE2 GLN A 125 -8.403 -7.162 -12.943 1.00 0.00 N ATOM 0 H GLN A 125 -8.130 -1.771 -12.768 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.342 -3.034 -10.406 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.588 -4.090 -12.316 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.138 -4.013 -13.298 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -6.035 -5.475 -11.418 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.676 -5.779 -10.883 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.169 -6.871 -12.336 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -8.561 -7.870 -13.660 1.00 0.00 H new ATOM 570 N PRO A 126 -4.748 -3.110 -10.320 1.00 0.00 N ATOM 571 CA PRO A 126 -3.286 -3.281 -10.303 1.00 0.00 C ATOM 572 C PRO A 126 -2.783 -4.414 -11.228 1.00 0.00 C ATOM 573 O PRO A 126 -1.820 -4.198 -11.963 1.00 0.00 O ATOM 574 CB PRO A 126 -2.950 -3.580 -8.825 1.00 0.00 C ATOM 575 CG PRO A 126 -4.077 -2.977 -8.050 1.00 0.00 C ATOM 576 CD PRO A 126 -5.306 -3.082 -8.944 1.00 0.00 C ATOM 0 HA PRO A 126 -2.790 -2.389 -10.685 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.875 -4.652 -8.645 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.994 -3.141 -8.540 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.232 -3.507 -7.110 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.865 -1.938 -7.798 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.881 -3.983 -8.728 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.976 -2.234 -8.802 1.00 0.00 H new ATOM 584 N GLU A 127 -3.439 -5.617 -11.168 1.00 0.00 N ATOM 585 CA GLU A 127 -2.977 -6.882 -11.832 1.00 0.00 C ATOM 586 C GLU A 127 -1.797 -7.488 -11.045 1.00 0.00 C ATOM 587 O GLU A 127 -1.749 -8.686 -10.790 1.00 0.00 O ATOM 588 CB GLU A 127 -2.591 -6.716 -13.333 1.00 0.00 C ATOM 589 CG GLU A 127 -2.314 -8.053 -14.071 1.00 0.00 C ATOM 590 CD GLU A 127 -1.370 -7.912 -15.279 1.00 0.00 C ATOM 591 OE1 GLU A 127 -1.841 -7.613 -16.394 1.00 0.00 O ATOM 592 OE2 GLU A 127 -0.146 -8.102 -15.112 1.00 0.00 O ATOM 0 H GLU A 127 -4.311 -5.736 -10.653 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.833 -7.557 -11.819 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.395 -6.190 -13.847 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.704 -6.086 -13.401 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.883 -8.764 -13.366 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.261 -8.474 -14.409 1.00 0.00 H new ATOM 599 N LYS A 128 -0.835 -6.622 -10.731 1.00 0.00 N ATOM 600 CA LYS A 128 0.274 -6.850 -9.816 1.00 0.00 C ATOM 601 C LYS A 128 0.291 -5.645 -8.878 1.00 0.00 C ATOM 602 O LYS A 128 0.515 -4.518 -9.331 1.00 0.00 O ATOM 603 CB LYS A 128 1.632 -6.944 -10.579 1.00 0.00 C ATOM 604 CG LYS A 128 1.699 -8.060 -11.638 1.00 0.00 C ATOM 605 CD LYS A 128 1.440 -9.464 -11.040 1.00 0.00 C ATOM 606 CE LYS A 128 1.351 -10.554 -12.110 1.00 0.00 C ATOM 607 NZ LYS A 128 0.281 -10.271 -13.105 1.00 0.00 N ATOM 0 H LYS A 128 -0.811 -5.686 -11.135 1.00 0.00 H new ATOM 0 HA LYS A 128 0.147 -7.791 -9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.827 -5.988 -11.065 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.430 -7.101 -9.854 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.964 -7.860 -12.418 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.680 -8.047 -12.113 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.240 -9.710 -10.342 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.512 -9.445 -10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.309 -10.639 -12.622 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.158 -11.515 -11.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.185 -11.080 -13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.620 -10.115 -12.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.529 -9.420 -13.649 1.00 0.00 H new ATOM 621 N GLY A 129 -0.008 -5.865 -7.604 1.00 0.00 N ATOM 622 CA GLY A 129 0.005 -4.801 -6.608 1.00 0.00 C ATOM 623 C GLY A 129 0.492 -5.293 -5.276 1.00 0.00 C ATOM 624 O GLY A 129 0.858 -6.460 -5.144 1.00 0.00 O ATOM 0 H GLY A 129 -0.265 -6.780 -7.234 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.645 -3.988 -6.952 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.999 -4.392 -6.500 1.00 0.00 H new ATOM 628 N ILE A 130 0.452 -4.425 -4.270 1.00 0.00 N ATOM 629 CA ILE A 130 1.024 -4.711 -2.953 1.00 0.00 C ATOM 630 C ILE A 130 0.249 -3.936 -1.878 1.00 0.00 C ATOM 631 O ILE A 130 -0.177 -2.787 -2.099 1.00 0.00 O ATOM 632 CB ILE A 130 2.560 -4.357 -2.902 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.177 -4.778 -1.526 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.813 -2.852 -3.213 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.670 -4.577 -1.418 1.00 0.00 C ATOM 0 H ILE A 130 0.023 -3.503 -4.342 1.00 0.00 H new ATOM 0 HA ILE A 130 0.933 -5.780 -2.760 1.00 0.00 H new ATOM 0 HB ILE A 130 3.064 -4.928 -3.682 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.689 -4.209 -0.735 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.951 -5.829 -1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.882 -2.646 -3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.440 -2.619 -4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.294 -2.236 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.010 -4.895 -0.432 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.173 -5.168 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.906 -3.522 -1.560 1.00 0.00 H new ATOM 647 N PHE A 131 0.028 -4.598 -0.734 1.00 0.00 N ATOM 648 CA PHE A 131 -0.614 -3.985 0.428 1.00 0.00 C ATOM 649 C PHE A 131 0.391 -3.157 1.230 1.00 0.00 C ATOM 650 O PHE A 131 1.436 -3.656 1.669 1.00 0.00 O ATOM 651 CB PHE A 131 -1.276 -5.062 1.310 1.00 0.00 C ATOM 652 CG PHE A 131 -2.590 -5.565 0.741 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.674 -4.702 0.630 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.756 -6.877 0.336 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.873 -5.146 0.140 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.965 -7.321 -0.149 1.00 0.00 C ATOM 657 CZ PHE A 131 -5.021 -6.458 -0.254 1.00 0.00 C ATOM 0 H PHE A 131 0.291 -5.573 -0.592 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.394 -3.311 0.075 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.591 -5.902 1.425 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.450 -4.653 2.305 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.569 -3.671 0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.925 -7.563 0.401 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.707 -4.464 0.062 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -4.080 -8.353 -0.447 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.967 -6.804 -0.644 1.00 0.00 H new ATOM 667 N VAL A 132 0.059 -1.875 1.382 1.00 0.00 N ATOM 668 CA VAL A 132 0.830 -0.898 2.147 1.00 0.00 C ATOM 669 C VAL A 132 -0.151 -0.078 3.007 1.00 0.00 C ATOM 670 O VAL A 132 -1.240 0.274 2.541 1.00 0.00 O ATOM 671 CB VAL A 132 1.650 0.056 1.192 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.429 1.124 1.986 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.600 -0.745 0.258 1.00 0.00 C ATOM 0 H VAL A 132 -0.781 -1.476 0.962 1.00 0.00 H new ATOM 0 HA VAL A 132 1.548 -1.418 2.781 1.00 0.00 H new ATOM 0 HB VAL A 132 0.926 0.574 0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 132 2.981 1.761 1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.730 1.732 2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.128 0.635 2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.147 -0.054 -0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.306 -1.317 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.014 -1.427 -0.359 1.00 0.00 H new ATOM 683 N LYS A 133 0.242 0.192 4.265 1.00 0.00 N ATOM 684 CA LYS A 133 -0.516 1.037 5.207 1.00 0.00 C ATOM 685 C LYS A 133 -0.799 2.435 4.636 1.00 0.00 C ATOM 686 O LYS A 133 0.058 3.027 3.965 1.00 0.00 O ATOM 687 CB LYS A 133 0.259 1.185 6.547 1.00 0.00 C ATOM 688 CG LYS A 133 0.308 -0.078 7.421 1.00 0.00 C ATOM 689 CD LYS A 133 -1.104 -0.544 7.866 1.00 0.00 C ATOM 690 CE LYS A 133 -1.074 -1.296 9.196 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.185 -2.476 9.185 1.00 0.00 N ATOM 0 H LYS A 133 1.107 -0.175 4.662 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.470 0.539 5.378 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.281 1.493 6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.197 1.989 7.125 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.795 -0.881 6.868 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.918 0.117 8.303 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.759 0.323 7.956 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.531 -1.188 7.097 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.750 -0.614 9.983 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.086 -1.615 9.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.051 -2.819 10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.614 -3.228 8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 0.736 -2.213 8.781 1.00 0.00 H new ATOM 705 N ASN A 134 -2.022 2.930 4.899 1.00 0.00 N ATOM 706 CA ASN A 134 -2.389 4.337 4.661 1.00 0.00 C ATOM 707 C ASN A 134 -1.560 5.197 5.620 1.00 0.00 C ATOM 708 O ASN A 134 -0.932 6.154 5.201 1.00 0.00 O ATOM 709 CB ASN A 134 -3.919 4.536 4.886 1.00 0.00 C ATOM 710 CG ASN A 134 -4.522 5.923 4.520 1.00 0.00 C ATOM 711 OD1 ASN A 134 -5.653 5.981 4.046 1.00 0.00 O ATOM 712 ND2 ASN A 134 -3.846 7.044 4.775 1.00 0.00 N ATOM 0 H ASN A 134 -2.782 2.367 5.282 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.178 4.630 3.633 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.446 3.777 4.308 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.133 4.342 5.937 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.269 7.951 4.576 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.906 6.995 5.169 1.00 0.00 H new ATOM 719 N SER A 135 -1.548 4.795 6.899 1.00 0.00 N ATOM 720 CA SER A 135 -0.756 5.420 7.964 1.00 0.00 C ATOM 721 C SER A 135 -0.110 4.312 8.827 1.00 0.00 C ATOM 722 O SER A 135 -0.749 3.289 9.116 1.00 0.00 O ATOM 723 CB SER A 135 -1.654 6.362 8.804 1.00 0.00 C ATOM 724 OG SER A 135 -2.841 5.706 9.221 1.00 0.00 O ATOM 0 H SER A 135 -2.104 4.006 7.228 1.00 0.00 H new ATOM 0 HA SER A 135 0.042 6.028 7.538 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.103 6.711 9.677 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.910 7.243 8.216 1.00 0.00 H new ATOM 0 HG SER A 135 -3.387 6.324 9.750 1.00 0.00 H new ATOM 730 N ASP A 136 1.159 4.540 9.215 1.00 0.00 N ATOM 731 CA ASP A 136 2.027 3.546 9.896 1.00 0.00 C ATOM 732 C ASP A 136 1.440 3.060 11.239 1.00 0.00 C ATOM 733 O ASP A 136 1.411 1.852 11.509 1.00 0.00 O ATOM 734 CB ASP A 136 3.433 4.171 10.114 1.00 0.00 C ATOM 735 CG ASP A 136 4.436 3.253 10.844 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.792 2.178 10.302 1.00 0.00 O ATOM 737 OD2 ASP A 136 4.880 3.606 11.962 1.00 0.00 O ATOM 0 H ASP A 136 1.623 5.435 9.064 1.00 0.00 H new ATOM 0 HA ASP A 136 2.097 2.667 9.255 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.849 4.444 9.144 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.322 5.093 10.685 1.00 0.00 H new ATOM 742 N GLY A 137 0.954 4.008 12.054 1.00 0.00 N ATOM 743 CA GLY A 137 0.484 3.719 13.414 1.00 0.00 C ATOM 744 C GLY A 137 -0.992 3.340 13.484 1.00 0.00 C ATOM 745 O GLY A 137 -1.589 3.373 14.565 1.00 0.00 O ATOM 0 H GLY A 137 0.877 4.990 11.790 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.079 2.906 13.830 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.656 4.593 14.042 1.00 0.00 H new ATOM 749 N SER A 138 -1.594 2.982 12.335 1.00 0.00 N ATOM 750 CA SER A 138 -3.018 2.604 12.248 1.00 0.00 C ATOM 751 C SER A 138 -3.172 1.333 11.402 1.00 0.00 C ATOM 752 O SER A 138 -2.383 1.104 10.493 1.00 0.00 O ATOM 753 CB SER A 138 -3.822 3.764 11.631 1.00 0.00 C ATOM 754 OG SER A 138 -3.657 4.969 12.364 1.00 0.00 O ATOM 0 H SER A 138 -1.107 2.946 11.439 1.00 0.00 H new ATOM 0 HA SER A 138 -3.402 2.401 13.248 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.503 3.919 10.600 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.879 3.498 11.601 1.00 0.00 H new ATOM 0 HG SER A 138 -4.180 5.683 11.942 1.00 0.00 H new ATOM 760 N ASP A 139 -4.229 0.537 11.688 1.00 0.00 N ATOM 761 CA ASP A 139 -4.477 -0.778 11.030 1.00 0.00 C ATOM 762 C ASP A 139 -5.027 -0.634 9.597 1.00 0.00 C ATOM 763 O ASP A 139 -5.226 -1.644 8.903 1.00 0.00 O ATOM 764 CB ASP A 139 -5.471 -1.634 11.860 1.00 0.00 C ATOM 765 CG ASP A 139 -5.005 -1.886 13.302 1.00 0.00 C ATOM 766 OD1 ASP A 139 -4.006 -2.605 13.494 1.00 0.00 O ATOM 767 OD2 ASP A 139 -5.637 -1.370 14.249 1.00 0.00 O ATOM 0 H ASP A 139 -4.936 0.784 12.380 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.507 -1.273 10.976 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.439 -1.134 11.881 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.618 -2.592 11.361 1.00 0.00 H new ATOM 772 N VAL A 140 -5.280 0.611 9.173 1.00 0.00 N ATOM 773 CA VAL A 140 -5.847 0.907 7.855 1.00 0.00 C ATOM 774 C VAL A 140 -4.839 0.566 6.730 1.00 0.00 C ATOM 775 O VAL A 140 -3.810 1.231 6.558 1.00 0.00 O ATOM 776 CB VAL A 140 -6.352 2.405 7.763 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.265 3.425 8.197 1.00 0.00 C ATOM 778 CG2 VAL A 140 -6.900 2.731 6.347 1.00 0.00 C ATOM 0 H VAL A 140 -5.096 1.441 9.737 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.721 0.271 7.715 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.174 2.503 8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.662 4.437 8.115 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.976 3.231 9.230 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.393 3.324 7.551 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.238 3.767 6.317 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.111 2.586 5.609 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.736 2.069 6.119 1.00 0.00 H new ATOM 788 N CYS A 141 -5.133 -0.524 6.006 1.00 0.00 N ATOM 789 CA CYS A 141 -4.310 -1.018 4.897 1.00 0.00 C ATOM 790 C CYS A 141 -4.959 -0.651 3.553 1.00 0.00 C ATOM 791 O CYS A 141 -6.191 -0.591 3.448 1.00 0.00 O ATOM 792 CB CYS A 141 -4.159 -2.540 5.031 1.00 0.00 C ATOM 793 SG CYS A 141 -3.043 -3.296 3.819 1.00 0.00 S ATOM 0 H CYS A 141 -5.961 -1.094 6.178 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.324 -0.555 4.932 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.796 -2.769 6.033 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -5.143 -3.000 4.936 1.00 0.00 H new ATOM 798 N THR A 142 -4.123 -0.403 2.532 1.00 0.00 N ATOM 799 CA THR A 142 -4.574 0.016 1.194 1.00 0.00 C ATOM 800 C THR A 142 -3.810 -0.765 0.117 1.00 0.00 C ATOM 801 O THR A 142 -2.601 -0.990 0.248 1.00 0.00 O ATOM 802 CB THR A 142 -4.345 1.548 0.992 1.00 0.00 C ATOM 803 OG1 THR A 142 -4.926 2.276 2.092 1.00 0.00 O ATOM 804 CG2 THR A 142 -4.954 2.057 -0.338 1.00 0.00 C ATOM 0 H THR A 142 -3.110 -0.488 2.611 1.00 0.00 H new ATOM 0 HA THR A 142 -5.640 -0.194 1.108 1.00 0.00 H new ATOM 0 HB THR A 142 -3.269 1.716 0.953 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.357 3.089 1.755 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.771 3.127 -0.436 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.492 1.532 -1.174 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.028 1.871 -0.341 1.00 0.00 H new ATOM 812 N LEU A 143 -4.519 -1.177 -0.937 1.00 0.00 N ATOM 813 CA LEU A 143 -3.932 -1.896 -2.064 1.00 0.00 C ATOM 814 C LEU A 143 -3.542 -0.903 -3.165 1.00 0.00 C ATOM 815 O LEU A 143 -4.388 -0.175 -3.691 1.00 0.00 O ATOM 816 CB LEU A 143 -4.927 -2.954 -2.591 1.00 0.00 C ATOM 817 CG LEU A 143 -4.401 -3.911 -3.709 1.00 0.00 C ATOM 818 CD1 LEU A 143 -3.008 -4.482 -3.366 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.407 -5.056 -3.961 1.00 0.00 C ATOM 0 H LEU A 143 -5.522 -1.019 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.031 -2.414 -1.737 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.256 -3.562 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.806 -2.435 -2.972 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.300 -3.323 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.678 -5.142 -4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.297 -3.664 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.065 -5.044 -2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.023 -5.712 -4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.545 -5.627 -3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.363 -4.638 -4.275 1.00 0.00 H new ATOM 831 N PHE A 144 -2.254 -0.898 -3.504 1.00 0.00 N ATOM 832 CA PHE A 144 -1.677 -0.029 -4.537 1.00 0.00 C ATOM 833 C PHE A 144 -1.201 -0.897 -5.702 1.00 0.00 C ATOM 834 O PHE A 144 -1.050 -2.113 -5.547 1.00 0.00 O ATOM 835 CB PHE A 144 -0.483 0.772 -3.956 1.00 0.00 C ATOM 836 CG PHE A 144 -0.852 1.743 -2.829 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.332 3.016 -3.119 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.703 1.391 -1.483 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.652 3.903 -2.114 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.020 2.285 -0.477 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.495 3.541 -0.797 1.00 0.00 C ATOM 0 H PHE A 144 -1.566 -1.508 -3.062 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.432 0.677 -4.884 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.261 0.069 -3.582 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.013 1.335 -4.763 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.456 3.314 -4.150 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.336 0.408 -1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.027 4.885 -2.362 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.896 2.001 0.558 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.744 4.240 -0.012 1.00 0.00 H new ATOM 851 N ASP A 145 -0.973 -0.267 -6.863 1.00 0.00 N ATOM 852 CA ASP A 145 -0.301 -0.918 -8.000 1.00 0.00 C ATOM 853 C ASP A 145 1.195 -1.034 -7.669 1.00 0.00 C ATOM 854 O ASP A 145 1.789 -0.061 -7.209 1.00 0.00 O ATOM 855 CB ASP A 145 -0.525 -0.115 -9.307 1.00 0.00 C ATOM 856 CG ASP A 145 0.119 -0.765 -10.544 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.516 -1.627 -11.173 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.267 -0.432 -10.884 1.00 0.00 O ATOM 0 H ASP A 145 -1.246 0.700 -7.041 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.720 -1.911 -8.162 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.596 -0.007 -9.479 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.120 0.889 -9.181 1.00 0.00 H new ATOM 863 N ALA A 146 1.781 -2.218 -7.900 1.00 0.00 N ATOM 864 CA ALA A 146 3.172 -2.522 -7.515 1.00 0.00 C ATOM 865 C ALA A 146 4.174 -1.614 -8.243 1.00 0.00 C ATOM 866 O ALA A 146 5.108 -1.097 -7.627 1.00 0.00 O ATOM 867 CB ALA A 146 3.480 -3.999 -7.781 1.00 0.00 C ATOM 0 H ALA A 146 1.305 -2.994 -8.360 1.00 0.00 H new ATOM 0 HA ALA A 146 3.277 -2.326 -6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.509 -4.214 -7.494 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.803 -4.623 -7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.347 -4.213 -8.842 1.00 0.00 H new ATOM 873 N ALA A 147 3.947 -1.401 -9.545 1.00 0.00 N ATOM 874 CA ALA A 147 4.843 -0.589 -10.382 1.00 0.00 C ATOM 875 C ALA A 147 4.690 0.904 -10.045 1.00 0.00 C ATOM 876 O ALA A 147 5.680 1.614 -9.877 1.00 0.00 O ATOM 877 CB ALA A 147 4.563 -0.849 -11.867 1.00 0.00 C ATOM 0 H ALA A 147 3.145 -1.782 -10.046 1.00 0.00 H new ATOM 0 HA ALA A 147 5.873 -0.877 -10.174 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.233 -0.242 -12.475 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.727 -1.903 -12.089 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.530 -0.587 -12.094 1.00 0.00 H new ATOM 883 N ALA A 148 3.427 1.339 -9.895 1.00 0.00 N ATOM 884 CA ALA A 148 3.064 2.751 -9.668 1.00 0.00 C ATOM 885 C ALA A 148 3.498 3.232 -8.275 1.00 0.00 C ATOM 886 O ALA A 148 3.888 4.393 -8.099 1.00 0.00 O ATOM 887 CB ALA A 148 1.554 2.951 -9.864 1.00 0.00 C ATOM 0 H ALA A 148 2.621 0.715 -9.928 1.00 0.00 H new ATOM 0 HA ALA A 148 3.598 3.354 -10.402 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.300 3.997 -9.693 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.279 2.672 -10.881 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.009 2.326 -9.157 1.00 0.00 H new ATOM 893 N PHE A 149 3.426 2.326 -7.285 1.00 0.00 N ATOM 894 CA PHE A 149 3.831 2.639 -5.913 1.00 0.00 C ATOM 895 C PHE A 149 5.367 2.628 -5.801 1.00 0.00 C ATOM 896 O PHE A 149 5.934 3.523 -5.192 1.00 0.00 O ATOM 897 CB PHE A 149 3.186 1.671 -4.885 1.00 0.00 C ATOM 898 CG PHE A 149 3.355 2.132 -3.430 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.588 3.191 -2.930 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.291 1.543 -2.583 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.747 3.632 -1.630 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.452 1.992 -1.286 1.00 0.00 C ATOM 903 CZ PHE A 149 3.681 3.034 -0.811 1.00 0.00 C ATOM 0 H PHE A 149 3.090 1.372 -7.414 1.00 0.00 H new ATOM 0 HA PHE A 149 3.469 3.639 -5.674 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.123 1.572 -5.107 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.629 0.682 -5.000 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.862 3.670 -3.569 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.898 0.726 -2.944 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.141 4.444 -1.256 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.183 1.526 -0.642 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.810 3.381 0.204 1.00 0.00 H new ATOM 913 N SER A 150 6.026 1.625 -6.421 1.00 0.00 N ATOM 914 CA SER A 150 7.501 1.484 -6.372 1.00 0.00 C ATOM 915 C SER A 150 8.213 2.697 -6.996 1.00 0.00 C ATOM 916 O SER A 150 9.198 3.194 -6.438 1.00 0.00 O ATOM 917 CB SER A 150 7.955 0.187 -7.072 1.00 0.00 C ATOM 918 OG SER A 150 9.369 0.065 -7.085 1.00 0.00 O ATOM 0 H SER A 150 5.559 0.898 -6.963 1.00 0.00 H new ATOM 0 HA SER A 150 7.781 1.434 -5.320 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.520 -0.673 -6.563 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.579 0.175 -8.095 1.00 0.00 H new ATOM 0 HG SER A 150 9.621 -0.768 -7.535 1.00 0.00 H new ATOM 924 N ARG A 151 7.699 3.167 -8.150 1.00 0.00 N ATOM 925 CA ARG A 151 8.247 4.347 -8.832 1.00 0.00 C ATOM 926 C ARG A 151 8.019 5.609 -7.983 1.00 0.00 C ATOM 927 O ARG A 151 8.896 6.450 -7.914 1.00 0.00 O ATOM 928 CB ARG A 151 7.647 4.521 -10.253 1.00 0.00 C ATOM 929 CG ARG A 151 6.138 4.808 -10.292 1.00 0.00 C ATOM 930 CD ARG A 151 5.596 5.038 -11.708 1.00 0.00 C ATOM 931 NE ARG A 151 6.149 6.254 -12.317 1.00 0.00 N ATOM 932 CZ ARG A 151 6.342 6.447 -13.624 1.00 0.00 C ATOM 933 NH1 ARG A 151 6.153 5.465 -14.501 1.00 0.00 N ATOM 934 NH2 ARG A 151 6.751 7.630 -14.047 1.00 0.00 N ATOM 0 H ARG A 151 6.903 2.743 -8.627 1.00 0.00 H new ATOM 0 HA ARG A 151 9.320 4.194 -8.951 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.169 5.336 -10.754 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.844 3.616 -10.827 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.605 3.972 -9.839 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.928 5.688 -9.684 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.837 4.178 -12.333 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.509 5.112 -11.673 1.00 0.00 H new ATOM 0 HE ARG A 151 6.407 7.015 -11.689 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.855 4.544 -14.179 1.00 0.00 H new ATOM 0 HH12 ARG A 151 6.306 5.633 -15.495 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.915 8.382 -13.378 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.902 7.791 -15.043 1.00 0.00 H new ATOM 948 N LEU A 152 6.840 5.693 -7.321 1.00 0.00 N ATOM 949 CA LEU A 152 6.475 6.805 -6.412 1.00 0.00 C ATOM 950 C LEU A 152 7.530 6.957 -5.294 1.00 0.00 C ATOM 951 O LEU A 152 8.003 8.070 -5.016 1.00 0.00 O ATOM 952 CB LEU A 152 5.049 6.513 -5.837 1.00 0.00 C ATOM 953 CG LEU A 152 4.223 7.709 -5.239 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.714 7.379 -5.201 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.705 8.108 -3.831 1.00 0.00 C ATOM 0 H LEU A 152 6.110 4.985 -7.404 1.00 0.00 H new ATOM 0 HA LEU A 152 6.455 7.752 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.455 6.066 -6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.154 5.759 -5.056 1.00 0.00 H new ATOM 0 HG LEU A 152 4.387 8.559 -5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.167 8.224 -4.783 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.359 7.182 -6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.550 6.498 -4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.103 8.938 -3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.603 7.258 -3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.751 8.411 -3.877 1.00 0.00 H new ATOM 967 N VAL A 153 7.900 5.813 -4.680 1.00 0.00 N ATOM 968 CA VAL A 153 8.935 5.766 -3.626 1.00 0.00 C ATOM 969 C VAL A 153 10.319 6.113 -4.216 1.00 0.00 C ATOM 970 O VAL A 153 11.105 6.829 -3.591 1.00 0.00 O ATOM 971 CB VAL A 153 9.030 4.362 -2.904 1.00 0.00 C ATOM 972 CG1 VAL A 153 9.839 4.481 -1.599 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.640 3.754 -2.631 1.00 0.00 C ATOM 0 H VAL A 153 7.493 4.903 -4.899 1.00 0.00 H new ATOM 0 HA VAL A 153 8.636 6.503 -2.880 1.00 0.00 H new ATOM 0 HB VAL A 153 9.549 3.683 -3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 153 9.894 3.506 -1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.846 4.831 -1.826 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.350 5.190 -0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.755 2.791 -2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.068 4.426 -1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 153 7.112 3.615 -3.574 1.00 0.00 H new ATOM 983 N GLY A 154 10.585 5.593 -5.434 1.00 0.00 N ATOM 984 CA GLY A 154 11.855 5.810 -6.139 1.00 0.00 C ATOM 985 C GLY A 154 12.067 7.269 -6.550 1.00 0.00 C ATOM 986 O GLY A 154 13.205 7.726 -6.686 1.00 0.00 O ATOM 0 H GLY A 154 9.923 5.013 -5.950 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.679 5.495 -5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.884 5.180 -7.028 1.00 0.00 H new ATOM 990 N GLU A 155 10.955 8.005 -6.739 1.00 0.00 N ATOM 991 CA GLU A 155 10.967 9.461 -7.015 1.00 0.00 C ATOM 992 C GLU A 155 11.232 10.261 -5.721 1.00 0.00 C ATOM 993 O GLU A 155 11.550 11.452 -5.771 1.00 0.00 O ATOM 994 CB GLU A 155 9.621 9.903 -7.649 1.00 0.00 C ATOM 995 CG GLU A 155 9.304 9.306 -9.036 1.00 0.00 C ATOM 996 CD GLU A 155 10.299 9.713 -10.135 1.00 0.00 C ATOM 997 OE1 GLU A 155 10.102 10.773 -10.762 1.00 0.00 O ATOM 998 OE2 GLU A 155 11.274 8.969 -10.387 1.00 0.00 O ATOM 0 H GLU A 155 10.016 7.607 -6.705 1.00 0.00 H new ATOM 0 HA GLU A 155 11.773 9.667 -7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.814 9.636 -6.966 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.620 10.990 -7.733 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.290 8.219 -8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.303 9.617 -9.334 1.00 0.00 H new ATOM 1005 N GLY A 156 11.083 9.582 -4.570 1.00 0.00 N ATOM 1006 CA GLY A 156 11.283 10.189 -3.250 1.00 0.00 C ATOM 1007 C GLY A 156 10.057 10.945 -2.770 1.00 0.00 C ATOM 1008 O GLY A 156 10.142 11.771 -1.854 1.00 0.00 O ATOM 0 H GLY A 156 10.820 8.597 -4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.532 9.411 -2.529 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.133 10.870 -3.291 1.00 0.00 H new ATOM 1012 N LEU A 157 8.911 10.635 -3.391 1.00 0.00 N ATOM 1013 CA LEU A 157 7.630 11.287 -3.109 1.00 0.00 C ATOM 1014 C LEU A 157 6.989 10.649 -1.864 1.00 0.00 C ATOM 1015 O LEU A 157 7.115 9.430 -1.679 1.00 0.00 O ATOM 1016 CB LEU A 157 6.693 11.163 -4.341 1.00 0.00 C ATOM 1017 CG LEU A 157 7.204 11.848 -5.647 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.302 11.513 -6.857 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.344 13.378 -5.454 1.00 0.00 C ATOM 0 H LEU A 157 8.849 9.916 -4.111 1.00 0.00 H new ATOM 0 HA LEU A 157 7.794 12.346 -2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.530 10.105 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.724 11.590 -4.083 1.00 0.00 H new ATOM 0 HG LEU A 157 8.194 11.447 -5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.689 12.008 -7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 157 6.292 10.435 -7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.287 11.860 -6.662 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.702 13.830 -6.379 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.374 13.802 -5.194 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.055 13.580 -4.653 1.00 0.00 H new ATOM 1031 N PRO A 158 6.294 11.452 -0.990 1.00 0.00 N ATOM 1032 CA PRO A 158 5.646 10.931 0.239 1.00 0.00 C ATOM 1033 C PRO A 158 4.408 10.084 -0.088 1.00 0.00 C ATOM 1034 O PRO A 158 4.059 9.913 -1.258 1.00 0.00 O ATOM 1035 CB PRO A 158 5.282 12.217 1.011 1.00 0.00 C ATOM 1036 CG PRO A 158 5.053 13.237 -0.058 1.00 0.00 C ATOM 1037 CD PRO A 158 6.064 12.919 -1.140 1.00 0.00 C ATOM 0 HA PRO A 158 6.287 10.261 0.812 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.391 12.075 1.623 1.00 0.00 H new ATOM 0 HB3 PRO A 158 6.085 12.519 1.683 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.035 13.181 -0.443 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.193 14.247 0.326 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.681 13.165 -2.130 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.986 13.485 -1.005 1.00 0.00 H new ATOM 1045 N HIS A 159 3.749 9.558 0.953 1.00 0.00 N ATOM 1046 CA HIS A 159 2.604 8.657 0.787 1.00 0.00 C ATOM 1047 C HIS A 159 1.450 9.375 0.041 1.00 0.00 C ATOM 1048 O HIS A 159 1.060 10.468 0.452 1.00 0.00 O ATOM 1049 CB HIS A 159 2.134 8.120 2.159 1.00 0.00 C ATOM 1050 CG HIS A 159 1.327 6.860 2.047 1.00 0.00 C ATOM 1051 ND1 HIS A 159 -0.042 6.871 2.059 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.764 5.585 1.892 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.402 5.609 1.909 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.655 4.793 1.806 1.00 0.00 N ATOM 0 H HIS A 159 3.993 9.744 1.926 1.00 0.00 H new ATOM 0 HA HIS A 159 2.916 7.806 0.182 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.004 7.933 2.788 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.538 8.884 2.658 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.793 5.259 1.846 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.428 5.274 1.874 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.635 3.780 1.687 1.00 0.00 H new ATOM 1062 N PRO A 160 0.902 8.776 -1.073 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.151 9.420 -1.909 1.00 0.00 C ATOM 1064 C PRO A 160 -1.394 9.846 -1.092 1.00 0.00 C ATOM 1065 O PRO A 160 -2.036 10.862 -1.391 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.508 8.321 -2.965 1.00 0.00 C ATOM 1067 CG PRO A 160 0.041 7.043 -2.400 1.00 0.00 C ATOM 1068 CD PRO A 160 1.266 7.433 -1.612 1.00 0.00 C ATOM 0 HA PRO A 160 0.201 10.349 -2.357 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.585 8.255 -3.116 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.064 8.547 -3.934 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.693 6.550 -1.762 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.295 6.342 -3.195 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.477 6.721 -0.814 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.154 7.478 -2.242 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.695 9.066 -0.038 1.00 0.00 N ATOM 1077 CA LEU A 161 -2.910 9.240 0.762 1.00 0.00 C ATOM 1078 C LEU A 161 -2.748 10.320 1.853 1.00 0.00 C ATOM 1079 O LEU A 161 -3.529 11.277 1.891 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.351 7.885 1.366 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.547 6.720 0.335 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -4.101 5.459 1.021 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.440 7.145 -0.858 1.00 0.00 C ATOM 0 H LEU A 161 -1.101 8.300 0.279 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.695 9.596 0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.608 7.575 2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.288 8.034 1.903 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.564 6.480 -0.069 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.227 4.668 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.405 5.128 1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.065 5.686 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.549 6.308 -1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.422 7.442 -0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.978 7.985 -1.377 1.00 0.00 H new ATOM 1095 N THR A 162 -1.719 10.196 2.719 1.00 0.00 N ATOM 1096 CA THR A 162 -1.615 11.043 3.944 1.00 0.00 C ATOM 1097 C THR A 162 -0.219 11.703 4.087 1.00 0.00 C ATOM 1098 O THR A 162 0.058 12.364 5.093 1.00 0.00 O ATOM 1099 CB THR A 162 -1.965 10.197 5.215 1.00 0.00 C ATOM 1100 OG1 THR A 162 -2.067 11.031 6.381 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.931 9.102 5.460 1.00 0.00 C ATOM 0 H THR A 162 -0.955 9.530 2.602 1.00 0.00 H new ATOM 0 HA THR A 162 -2.337 11.854 3.845 1.00 0.00 H new ATOM 0 HB THR A 162 -2.931 9.728 5.028 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.428 11.770 6.311 1.00 0.00 H new ATOM 0 HG21 THR A 162 -1.205 8.535 6.349 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.898 8.434 4.600 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.050 9.554 5.606 1.00 0.00 H new ATOM 1109 N ARG A 163 0.652 11.491 3.080 1.00 0.00 N ATOM 1110 CA ARG A 163 1.938 12.212 2.923 1.00 0.00 C ATOM 1111 C ARG A 163 2.947 11.898 4.043 1.00 0.00 C ATOM 1112 O ARG A 163 3.831 12.709 4.345 1.00 0.00 O ATOM 1113 CB ARG A 163 1.722 13.752 2.728 1.00 0.00 C ATOM 1114 CG ARG A 163 1.171 14.157 1.339 1.00 0.00 C ATOM 1115 CD ARG A 163 -0.282 13.727 1.088 1.00 0.00 C ATOM 1116 NE ARG A 163 -0.752 14.155 -0.235 1.00 0.00 N ATOM 1117 CZ ARG A 163 -1.383 15.310 -0.499 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -1.667 16.170 0.475 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -1.705 15.606 -1.740 1.00 0.00 N ATOM 0 H ARG A 163 0.483 10.807 2.343 1.00 0.00 H new ATOM 0 HA ARG A 163 2.391 11.834 2.006 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.034 14.109 3.495 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.672 14.262 2.890 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.241 15.240 1.235 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.806 13.721 0.568 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.360 12.643 1.169 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.926 14.152 1.858 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.585 13.523 -1.018 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -1.405 15.956 1.437 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -2.147 17.044 0.260 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.475 14.959 -2.495 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.185 16.482 -1.947 1.00 0.00 H new ATOM 1133 N GLU A 164 2.832 10.693 4.619 1.00 0.00 N ATOM 1134 CA GLU A 164 3.849 10.145 5.528 1.00 0.00 C ATOM 1135 C GLU A 164 5.062 9.647 4.705 1.00 0.00 C ATOM 1136 O GLU A 164 4.876 9.152 3.588 1.00 0.00 O ATOM 1137 CB GLU A 164 3.259 8.984 6.371 1.00 0.00 C ATOM 1138 CG GLU A 164 2.173 9.402 7.391 1.00 0.00 C ATOM 1139 CD GLU A 164 1.848 8.342 8.469 1.00 0.00 C ATOM 1140 OE1 GLU A 164 2.475 7.261 8.496 1.00 0.00 O ATOM 1141 OE2 GLU A 164 0.975 8.608 9.321 1.00 0.00 O ATOM 0 H GLU A 164 2.036 10.073 4.469 1.00 0.00 H new ATOM 0 HA GLU A 164 4.174 10.930 6.211 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.834 8.243 5.694 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.072 8.496 6.908 1.00 0.00 H new ATOM 0 HG2 GLU A 164 2.495 10.317 7.888 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.258 9.639 6.848 1.00 0.00 H new ATOM 1148 N PRO A 165 6.325 9.773 5.226 1.00 0.00 N ATOM 1149 CA PRO A 165 7.528 9.277 4.521 1.00 0.00 C ATOM 1150 C PRO A 165 7.470 7.741 4.346 1.00 0.00 C ATOM 1151 O PRO A 165 7.518 6.998 5.338 1.00 0.00 O ATOM 1152 CB PRO A 165 8.704 9.723 5.437 1.00 0.00 C ATOM 1153 CG PRO A 165 8.085 9.925 6.786 1.00 0.00 C ATOM 1154 CD PRO A 165 6.675 10.410 6.527 1.00 0.00 C ATOM 0 HA PRO A 165 7.628 9.671 3.510 1.00 0.00 H new ATOM 0 HB2 PRO A 165 9.488 8.966 5.471 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.164 10.641 5.071 1.00 0.00 H new ATOM 0 HG2 PRO A 165 8.080 8.996 7.356 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.648 10.654 7.369 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.993 10.105 7.320 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.629 11.497 6.468 1.00 0.00 H new ATOM 1162 N ILE A 166 7.304 7.288 3.083 1.00 0.00 N ATOM 1163 CA ILE A 166 7.161 5.863 2.745 1.00 0.00 C ATOM 1164 C ILE A 166 8.393 5.060 3.200 1.00 0.00 C ATOM 1165 O ILE A 166 9.534 5.432 2.919 1.00 0.00 O ATOM 1166 CB ILE A 166 6.910 5.641 1.201 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.587 6.344 0.753 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.876 4.124 0.847 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.344 6.341 -0.746 1.00 0.00 C ATOM 0 H ILE A 166 7.266 7.905 2.272 1.00 0.00 H new ATOM 0 HA ILE A 166 6.284 5.500 3.281 1.00 0.00 H new ATOM 0 HB ILE A 166 7.741 6.091 0.658 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.747 5.854 1.245 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.603 7.376 1.103 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.702 4.004 -0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.829 3.667 1.113 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.073 3.639 1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.405 6.849 -0.963 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.161 6.858 -1.248 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.291 5.313 -1.104 1.00 0.00 H new ATOM 1181 N THR A 167 8.118 3.958 3.894 1.00 0.00 N ATOM 1182 CA THR A 167 9.123 3.114 4.536 1.00 0.00 C ATOM 1183 C THR A 167 8.761 1.636 4.331 1.00 0.00 C ATOM 1184 O THR A 167 7.673 1.312 3.847 1.00 0.00 O ATOM 1185 CB THR A 167 9.239 3.478 6.065 1.00 0.00 C ATOM 1186 OG1 THR A 167 10.084 2.543 6.759 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.869 3.552 6.766 1.00 0.00 C ATOM 0 H THR A 167 7.166 3.619 4.029 1.00 0.00 H new ATOM 0 HA THR A 167 10.097 3.290 4.081 1.00 0.00 H new ATOM 0 HB THR A 167 9.687 4.471 6.104 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.140 2.793 7.705 1.00 0.00 H new ATOM 0 HG21 THR A 167 8.011 3.806 7.816 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.256 4.316 6.287 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.369 2.586 6.691 1.00 0.00 H new ATOM 1195 N ALA A 168 9.698 0.751 4.674 1.00 0.00 N ATOM 1196 CA ALA A 168 9.482 -0.696 4.676 1.00 0.00 C ATOM 1197 C ALA A 168 8.531 -1.103 5.824 1.00 0.00 C ATOM 1198 O ALA A 168 7.845 -2.123 5.735 1.00 0.00 O ATOM 1199 CB ALA A 168 10.834 -1.403 4.799 1.00 0.00 C ATOM 0 H ALA A 168 10.638 1.022 4.961 1.00 0.00 H new ATOM 0 HA ALA A 168 9.009 -0.996 3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.681 -2.482 4.801 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.467 -1.128 3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.318 -1.103 5.728 1.00 0.00 H new ATOM 1205 N SER A 169 8.502 -0.267 6.886 1.00 0.00 N ATOM 1206 CA SER A 169 7.677 -0.482 8.096 1.00 0.00 C ATOM 1207 C SER A 169 6.160 -0.406 7.804 1.00 0.00 C ATOM 1208 O SER A 169 5.370 -1.057 8.491 1.00 0.00 O ATOM 1209 CB SER A 169 8.070 0.544 9.184 1.00 0.00 C ATOM 1210 OG SER A 169 7.346 0.350 10.388 1.00 0.00 O ATOM 0 H SER A 169 9.058 0.587 6.927 1.00 0.00 H new ATOM 0 HA SER A 169 7.876 -1.493 8.452 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.138 0.465 9.387 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.890 1.553 8.812 1.00 0.00 H new ATOM 0 HG SER A 169 6.544 0.913 10.382 1.00 0.00 H new ATOM 1216 N ILE A 170 5.755 0.397 6.799 1.00 0.00 N ATOM 1217 CA ILE A 170 4.327 0.513 6.409 1.00 0.00 C ATOM 1218 C ILE A 170 3.923 -0.598 5.434 1.00 0.00 C ATOM 1219 O ILE A 170 2.746 -0.951 5.348 1.00 0.00 O ATOM 1220 CB ILE A 170 3.973 1.916 5.792 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.812 2.231 4.517 1.00 0.00 C ATOM 1222 CG2 ILE A 170 4.150 3.018 6.849 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.455 3.537 3.823 1.00 0.00 C ATOM 0 H ILE A 170 6.388 0.973 6.244 1.00 0.00 H new ATOM 0 HA ILE A 170 3.757 0.406 7.332 1.00 0.00 H new ATOM 0 HB ILE A 170 2.929 1.884 5.481 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.867 2.258 4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.688 1.413 3.807 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.902 3.985 6.411 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.489 2.822 7.693 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.184 3.030 7.193 1.00 0.00 H new ATOM 0 HD11 ILE A 170 5.091 3.670 2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.411 3.510 3.512 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.607 4.368 4.511 1.00 0.00 H new ATOM 1235 N ILE A 171 4.902 -1.135 4.694 1.00 0.00 N ATOM 1236 CA ILE A 171 4.654 -2.229 3.750 1.00 0.00 C ATOM 1237 C ILE A 171 4.327 -3.522 4.525 1.00 0.00 C ATOM 1238 O ILE A 171 5.142 -4.010 5.324 1.00 0.00 O ATOM 1239 CB ILE A 171 5.867 -2.459 2.788 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.167 -1.164 1.966 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.599 -3.663 1.848 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.388 -1.244 1.074 1.00 0.00 C ATOM 0 H ILE A 171 5.874 -0.828 4.732 1.00 0.00 H new ATOM 0 HA ILE A 171 3.801 -1.951 3.131 1.00 0.00 H new ATOM 0 HB ILE A 171 6.746 -2.691 3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.299 -0.933 1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.295 -0.333 2.659 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.454 -3.806 1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.446 -4.563 2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.708 -3.467 1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.514 -0.300 0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.271 -1.440 1.682 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.259 -2.050 0.352 1.00 0.00 H new ATOM 1254 N VAL A 172 3.116 -4.037 4.296 1.00 0.00 N ATOM 1255 CA VAL A 172 2.582 -5.219 4.986 1.00 0.00 C ATOM 1256 C VAL A 172 2.382 -6.384 4.000 1.00 0.00 C ATOM 1257 O VAL A 172 2.505 -6.218 2.777 1.00 0.00 O ATOM 1258 CB VAL A 172 1.228 -4.871 5.712 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.459 -3.904 6.890 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.198 -4.280 4.726 1.00 0.00 C ATOM 0 H VAL A 172 2.468 -3.640 3.616 1.00 0.00 H new ATOM 0 HA VAL A 172 3.307 -5.530 5.738 1.00 0.00 H new ATOM 0 HB VAL A 172 0.824 -5.803 6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.506 -3.683 7.371 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.132 -4.365 7.613 1.00 0.00 H new ATOM 0 HG13 VAL A 172 1.902 -2.979 6.520 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.725 -4.051 5.258 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.599 -3.367 4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -0.008 -5.004 3.938 1.00 0.00 H new ATOM 1270 N LYS A 173 2.117 -7.568 4.562 1.00 0.00 N ATOM 1271 CA LYS A 173 1.849 -8.796 3.801 1.00 0.00 C ATOM 1272 C LYS A 173 0.410 -8.795 3.255 1.00 0.00 C ATOM 1273 O LYS A 173 -0.474 -8.108 3.792 1.00 0.00 O ATOM 1274 CB LYS A 173 2.073 -10.029 4.725 1.00 0.00 C ATOM 1275 CG LYS A 173 3.498 -10.129 5.325 1.00 0.00 C ATOM 1276 CD LYS A 173 3.626 -11.249 6.391 1.00 0.00 C ATOM 1277 CE LYS A 173 2.828 -10.948 7.674 1.00 0.00 C ATOM 1278 NZ LYS A 173 3.035 -11.969 8.732 1.00 0.00 N ATOM 0 H LYS A 173 2.082 -7.704 5.572 1.00 0.00 H new ATOM 0 HA LYS A 173 2.532 -8.846 2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.350 -9.993 5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.867 -10.936 4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.212 -10.314 4.523 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.765 -9.173 5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.279 -12.190 5.965 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.677 -11.383 6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.120 -9.970 8.057 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.767 -10.892 7.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.202 -12.590 8.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.877 -12.537 8.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.172 -11.497 9.648 1.00 0.00 H new ATOM 1292 N HIS A 174 0.190 -9.574 2.183 1.00 0.00 N ATOM 1293 CA HIS A 174 -1.156 -9.836 1.644 1.00 0.00 C ATOM 1294 C HIS A 174 -2.021 -10.571 2.680 1.00 0.00 C ATOM 1295 O HIS A 174 -3.230 -10.330 2.776 1.00 0.00 O ATOM 1296 CB HIS A 174 -1.062 -10.652 0.324 1.00 0.00 C ATOM 1297 CG HIS A 174 -2.378 -11.262 -0.111 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.750 -12.548 0.211 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -3.428 -10.744 -0.785 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.963 -12.779 -0.232 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -4.401 -11.704 -0.840 1.00 0.00 N ATOM 0 H HIS A 174 0.937 -10.039 1.667 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.632 -8.881 1.423 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.694 -10.001 -0.469 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.328 -11.447 0.451 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.171 -13.218 0.717 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -3.488 -9.751 -1.205 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.510 -13.703 -0.115 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.368 -11.467 3.442 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.025 -12.302 4.460 1.00 0.00 C ATOM 1312 C GLU A 175 -2.668 -11.425 5.555 1.00 0.00 C ATOM 1313 O GLU A 175 -3.714 -11.773 6.109 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.004 -13.292 5.093 1.00 0.00 C ATOM 1315 CG GLU A 175 -0.075 -14.032 4.102 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.798 -14.647 2.892 1.00 0.00 C ATOM 1317 OE1 GLU A 175 -1.478 -15.681 3.048 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -0.678 -14.098 1.773 1.00 0.00 O ATOM 0 H GLU A 175 -0.364 -11.632 3.367 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.813 -12.876 3.972 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.384 -12.741 5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.557 -14.036 5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 175 0.681 -13.335 3.742 1.00 0.00 H new ATOM 0 HG3 GLU A 175 0.450 -14.823 4.637 1.00 0.00 H new ATOM 1325 N GLU A 176 -2.001 -10.288 5.851 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.473 -9.288 6.812 1.00 0.00 C ATOM 1327 C GLU A 176 -3.779 -8.623 6.354 1.00 0.00 C ATOM 1328 O GLU A 176 -4.794 -8.711 7.036 1.00 0.00 O ATOM 1329 CB GLU A 176 -1.377 -8.226 7.095 1.00 0.00 C ATOM 1330 CG GLU A 176 -0.135 -8.801 7.798 1.00 0.00 C ATOM 1331 CD GLU A 176 0.896 -7.736 8.219 1.00 0.00 C ATOM 1332 OE1 GLU A 176 0.611 -6.963 9.154 1.00 0.00 O ATOM 1333 OE2 GLU A 176 1.991 -7.671 7.622 1.00 0.00 O ATOM 0 H GLU A 176 -1.110 -10.043 5.420 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.687 -9.812 7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.073 -7.769 6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.800 -7.434 7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.454 -9.353 8.682 1.00 0.00 H new ATOM 0 HG3 GLU A 176 0.348 -9.516 7.132 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.766 -8.040 5.166 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.831 -7.134 4.729 1.00 0.00 C ATOM 1342 C CYS A 177 -5.941 -7.928 4.030 1.00 0.00 C ATOM 1343 O CYS A 177 -5.734 -8.467 2.936 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.237 -6.082 3.803 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.833 -5.184 4.521 1.00 0.00 S ATOM 0 H CYS A 177 -3.026 -8.176 4.478 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.273 -6.633 5.590 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -3.914 -6.564 2.880 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.015 -5.367 3.534 1.00 0.00 H new ATOM 1350 N ILE A 178 -7.123 -7.989 4.675 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.262 -8.804 4.214 1.00 0.00 C ATOM 1352 C ILE A 178 -9.480 -7.881 4.041 1.00 0.00 C ATOM 1353 O ILE A 178 -9.758 -7.051 4.921 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.584 -9.987 5.224 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -9.019 -9.451 6.637 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.365 -10.940 5.355 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.505 -10.516 7.612 1.00 0.00 C ATOM 0 H ILE A 178 -7.314 -7.472 5.533 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.009 -9.269 3.261 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.425 -10.545 4.813 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.174 -8.928 7.086 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.813 -8.716 6.501 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.605 -11.744 6.051 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.128 -11.364 4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.506 -10.382 5.727 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.781 -10.046 8.556 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.373 -11.025 7.192 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.709 -11.240 7.786 1.00 0.00 H new ATOM 1369 N TYR A 179 -10.185 -7.982 2.896 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.300 -7.069 2.586 1.00 0.00 C ATOM 1371 C TYR A 179 -12.494 -7.318 3.526 1.00 0.00 C ATOM 1372 O TYR A 179 -13.174 -8.343 3.429 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.749 -7.174 1.104 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.873 -6.183 0.745 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.716 -4.812 0.994 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -14.092 -6.612 0.209 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -13.725 -3.916 0.709 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -15.101 -5.713 -0.075 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.913 -4.368 0.178 1.00 0.00 C ATOM 1380 OH TYR A 179 -15.915 -3.463 -0.106 1.00 0.00 O ATOM 0 H TYR A 179 -10.003 -8.682 2.177 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.932 -6.056 2.746 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.891 -6.993 0.456 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -12.090 -8.190 0.904 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.789 -4.452 1.416 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -14.246 -7.663 0.014 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -13.584 -2.863 0.902 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -16.034 -6.060 -0.494 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.784 -3.856 0.119 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.715 -6.376 4.445 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.886 -6.365 5.321 1.00 0.00 C ATOM 1392 C ASP A 180 -14.865 -5.340 4.732 1.00 0.00 C ATOM 1393 O ASP A 180 -14.597 -4.134 4.766 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.470 -5.989 6.768 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.571 -6.260 7.811 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.631 -5.604 7.775 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.378 -7.123 8.692 1.00 0.00 O ATOM 0 H ASP A 180 -12.080 -5.593 4.603 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.355 -7.347 5.376 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.577 -6.552 7.039 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.203 -4.933 6.799 1.00 0.00 H new ATOM 1402 N ASP A 181 -15.960 -5.841 4.144 1.00 0.00 N ATOM 1403 CA ASP A 181 -16.963 -5.013 3.446 1.00 0.00 C ATOM 1404 C ASP A 181 -17.720 -4.089 4.421 1.00 0.00 C ATOM 1405 O ASP A 181 -18.084 -2.969 4.048 1.00 0.00 O ATOM 1406 CB ASP A 181 -17.952 -5.922 2.667 1.00 0.00 C ATOM 1407 CG ASP A 181 -18.922 -5.141 1.754 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -18.551 -4.845 0.599 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -20.060 -4.837 2.179 1.00 0.00 O ATOM 0 H ASP A 181 -16.179 -6.837 4.137 1.00 0.00 H new ATOM 0 HA ASP A 181 -16.437 -4.372 2.738 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -17.384 -6.627 2.060 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -18.531 -6.509 3.380 1.00 0.00 H new ATOM 1414 N THR A 182 -17.935 -4.560 5.668 1.00 0.00 N ATOM 1415 CA THR A 182 -18.618 -3.779 6.725 1.00 0.00 C ATOM 1416 C THR A 182 -17.774 -2.543 7.133 1.00 0.00 C ATOM 1417 O THR A 182 -18.321 -1.465 7.402 1.00 0.00 O ATOM 1418 CB THR A 182 -18.908 -4.679 7.973 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.448 -5.942 7.540 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.903 -4.026 8.956 1.00 0.00 C ATOM 0 H THR A 182 -17.642 -5.489 5.971 1.00 0.00 H new ATOM 0 HA THR A 182 -19.568 -3.425 6.324 1.00 0.00 H new ATOM 0 HB THR A 182 -17.961 -4.816 8.496 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.628 -6.506 8.321 1.00 0.00 H new ATOM 0 HG21 THR A 182 -20.068 -4.692 9.803 1.00 0.00 H new ATOM 0 HG22 THR A 182 -19.495 -3.081 9.313 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.850 -3.843 8.448 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.434 -2.715 7.157 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.473 -1.608 7.353 1.00 0.00 C ATOM 1430 C ARG A 183 -15.338 -0.793 6.047 1.00 0.00 C ATOM 1431 O ARG A 183 -15.076 0.408 6.075 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.077 -2.160 7.760 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.032 -2.905 9.112 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.214 -1.985 10.325 1.00 0.00 C ATOM 1435 NE ARG A 183 -14.121 -2.737 11.592 1.00 0.00 N ATOM 1436 CZ ARG A 183 -13.989 -2.195 12.813 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -13.922 -0.875 12.974 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -13.938 -2.988 13.874 1.00 0.00 N ATOM 0 H ARG A 183 -15.989 -3.625 7.041 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.846 -0.966 8.151 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.730 -2.837 6.979 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.373 -1.329 7.798 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.811 -3.667 9.124 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.078 -3.424 9.200 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -13.454 -1.204 10.308 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.183 -1.489 10.265 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.160 -3.755 11.535 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -13.971 -0.259 12.162 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -13.822 -0.480 13.909 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -13.999 -4.000 13.758 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -13.838 -2.587 14.806 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.518 -1.486 4.909 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.331 -0.913 3.578 1.00 0.00 C ATOM 1454 C GLY A 184 -13.866 -0.844 3.165 1.00 0.00 C ATOM 1455 O GLY A 184 -13.528 -0.131 2.214 1.00 0.00 O ATOM 0 H GLY A 184 -15.799 -2.466 4.894 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.881 -1.509 2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.758 0.090 3.556 1.00 0.00 H new ATOM 1459 N ASN A 185 -12.996 -1.609 3.861 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.533 -1.574 3.628 1.00 0.00 C ATOM 1461 C ASN A 185 -10.848 -2.835 4.204 1.00 0.00 C ATOM 1462 O ASN A 185 -11.466 -3.620 4.935 1.00 0.00 O ATOM 1463 CB ASN A 185 -10.915 -0.273 4.246 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.483 0.000 3.772 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -9.128 -0.303 2.632 1.00 0.00 O ATOM 1466 ND2 ASN A 185 -8.653 0.557 4.633 1.00 0.00 N ATOM 0 H ASN A 185 -13.282 -2.261 4.592 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.358 -1.564 2.552 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.545 0.578 3.988 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -10.921 -0.356 5.333 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -7.689 0.748 4.361 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.976 0.797 5.570 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.564 -3.015 3.831 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.716 -4.131 4.267 1.00 0.00 C ATOM 1475 C PHE A 186 -8.226 -3.928 5.717 1.00 0.00 C ATOM 1476 O PHE A 186 -7.685 -2.867 6.062 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.499 -4.262 3.317 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.873 -4.396 1.843 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -8.211 -5.635 1.300 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.887 -3.282 0.999 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.545 -5.760 -0.037 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -8.221 -3.408 -0.334 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.551 -4.649 -0.851 1.00 0.00 C ATOM 0 H PHE A 186 -9.082 -2.371 3.204 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.310 -5.044 4.234 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.859 -3.388 3.441 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.912 -5.132 3.613 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.212 -6.510 1.933 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.633 -2.310 1.395 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.801 -6.728 -0.442 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -8.225 -2.538 -0.974 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.814 -4.746 -1.894 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.412 -4.971 6.554 1.00 0.00 N ATOM 1494 CA ILE A 187 -8.041 -4.968 7.987 1.00 0.00 C ATOM 1495 C ILE A 187 -6.891 -5.963 8.207 1.00 0.00 C ATOM 1496 O ILE A 187 -6.860 -7.009 7.559 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.270 -5.360 8.905 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.535 -4.531 8.516 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -8.939 -5.182 10.415 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.336 -3.020 8.556 1.00 0.00 C ATOM 0 H ILE A 187 -8.829 -5.851 6.250 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.728 -3.961 8.262 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.482 -6.416 8.738 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.847 -4.817 7.512 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.349 -4.796 9.191 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.807 -5.461 11.013 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.096 -5.819 10.680 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.683 -4.141 10.611 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.264 -2.523 8.272 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.056 -2.716 9.565 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.546 -2.739 7.860 1.00 0.00 H new ATOM 1512 N ILE A 188 -5.975 -5.634 9.135 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.760 -6.429 9.407 1.00 0.00 C ATOM 1514 C ILE A 188 -5.100 -7.741 10.162 1.00 0.00 C ATOM 1515 O ILE A 188 -5.946 -7.751 11.057 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.708 -5.566 10.204 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.369 -4.261 9.408 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.423 -6.368 10.531 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.772 -4.482 8.022 1.00 0.00 C ATOM 0 H ILE A 188 -6.056 -4.804 9.722 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.317 -6.712 8.452 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.158 -5.291 11.158 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.280 -3.671 9.304 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.670 -3.667 9.997 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -1.728 -5.733 11.080 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -2.680 -7.235 11.139 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.956 -6.701 9.604 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.573 -3.518 7.554 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.841 -5.041 8.112 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.475 -5.045 7.409 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.427 -8.831 9.755 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.662 -10.199 10.235 1.00 0.00 C ATOM 1533 C LYS A 189 -3.365 -10.997 9.984 1.00 0.00 C ATOM 1534 O LYS A 189 -3.126 -11.471 8.871 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.898 -10.811 9.479 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.429 -12.187 9.985 1.00 0.00 C ATOM 1537 CD LYS A 189 -5.634 -13.421 9.485 1.00 0.00 C ATOM 1538 CE LYS A 189 -5.664 -13.580 7.955 1.00 0.00 C ATOM 1539 NZ LYS A 189 -4.777 -14.686 7.494 1.00 0.00 N ATOM 0 H LYS A 189 -3.681 -8.780 9.061 1.00 0.00 H new ATOM 0 HA LYS A 189 -4.897 -10.227 11.299 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.716 -10.093 9.531 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.633 -10.917 8.427 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.419 -12.185 11.075 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.469 -12.294 9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -4.599 -13.337 9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.043 -14.320 9.946 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.686 -13.775 7.630 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.353 -12.646 7.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.825 -14.761 6.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.797 -14.488 7.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.089 -15.582 7.921 1.00 0.00 H new ATOM 1553 N GLY A 190 -2.501 -11.085 10.999 1.00 0.00 N ATOM 1554 CA GLY A 190 -1.230 -11.809 10.881 1.00 0.00 C ATOM 1555 C GLY A 190 -0.060 -10.977 11.365 1.00 0.00 C ATOM 1556 O GLY A 190 0.237 -9.928 10.791 1.00 0.00 O ATOM 0 H GLY A 190 -2.658 -10.663 11.914 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.283 -12.732 11.458 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -1.069 -12.092 9.841 1.00 0.00 H new ATOM 1560 N ASN A 191 0.590 -11.436 12.440 1.00 0.00 N ATOM 1561 CA ASN A 191 1.780 -10.779 13.006 1.00 0.00 C ATOM 1562 C ASN A 191 3.053 -11.168 12.191 1.00 0.00 C ATOM 1563 O ASN A 191 3.711 -12.182 12.496 1.00 0.00 O ATOM 1564 CB ASN A 191 1.890 -11.080 14.538 1.00 0.00 C ATOM 1565 CG ASN A 191 1.721 -12.559 14.920 1.00 0.00 C ATOM 1566 OD1 ASN A 191 0.607 -13.028 15.156 1.00 0.00 O ATOM 1567 ND2 ASN A 191 2.816 -13.295 14.991 1.00 0.00 N ATOM 1568 OXT ASN A 191 3.368 -10.466 11.207 1.00 0.00 O ATOM 0 H ASN A 191 0.307 -12.276 12.946 1.00 0.00 H new ATOM 0 HA ASN A 191 1.685 -9.697 12.918 1.00 0.00 H new ATOM 0 HB2 ASN A 191 2.862 -10.737 14.892 1.00 0.00 H new ATOM 0 HB3 ASN A 191 1.135 -10.495 15.064 1.00 0.00 H new ATOM 0 HD21 ASN A 191 2.753 -14.280 15.247 1.00 0.00 H new ATOM 0 HD22 ASN A 191 3.725 -12.878 14.790 1.00 0.00 H new TER 1575 ASN A 191