USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 877 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 145 THR OG1 : rot 180:sc= -2.02! USER MOD Set 1.2: A 148 LYS NZ :NH3+ 157:sc= -0.103 (180deg=-0.573) USER MOD Set 2.1: A 131 THR OG1 : rot 151:sc= 1.65! USER MOD Set 2.2: A 141 SER OG : rot -123:sc= -1.22 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.5) USER MOD Single : A 123 TYR OH : rot -156:sc= -1.37! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 152:sc= -0.787 (180deg=-3.32!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl -150:sc= -0.494 (180deg=-2.51!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl -126:sc= -9.12! (180deg=-12!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.267! USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc=-0.00912 K(o=-0.0091,f=-1.5) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 30:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.0931 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 80:sc= -1.98! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.309 USER MOD Single : A 188 SER OG : rot 180:sc= 0.0326 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.0573 X(o=-0.057,f=-0.47) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 140:sc= 0.324 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 131:sc= -0.127 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl 151:sc= -1.58 (180deg=-3.36!) USER MOD Single : A 213 GLN : amide:sc= -5.36 K(o=-5.4,f=-16!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= -0.831 USER MOD Single : A 220 SER OG : rot 110:sc= -0.345 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 118 2.155 11.394 20.960 1.00 0.00 N ATOM 2 CA SER A 118 2.921 10.855 19.800 1.00 0.00 C ATOM 3 C SER A 118 2.305 9.534 19.328 1.00 0.00 C ATOM 4 O SER A 118 2.924 8.490 19.396 1.00 0.00 O ATOM 5 CB SER A 118 4.335 10.629 20.332 1.00 0.00 C ATOM 6 OG SER A 118 5.212 11.584 19.749 1.00 0.00 O ATOM 0 HA SER A 118 2.911 11.532 18.946 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.347 10.722 21.418 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.669 9.619 20.095 1.00 0.00 H new ATOM 0 HG SER A 118 6.121 11.444 20.089 1.00 0.00 H new ATOM 14 N GLU A 119 1.091 9.573 18.850 1.00 0.00 N ATOM 15 CA GLU A 119 0.435 8.320 18.374 1.00 0.00 C ATOM 16 C GLU A 119 1.002 7.910 17.012 1.00 0.00 C ATOM 17 O GLU A 119 0.550 8.365 15.979 1.00 0.00 O ATOM 18 CB GLU A 119 -1.048 8.674 18.253 1.00 0.00 C ATOM 19 CG GLU A 119 -1.889 7.596 18.940 1.00 0.00 C ATOM 20 CD GLU A 119 -2.707 6.840 17.891 1.00 0.00 C ATOM 21 OE1 GLU A 119 -3.332 7.493 17.073 1.00 0.00 O ATOM 22 OE2 GLU A 119 -2.695 5.621 17.925 1.00 0.00 O ATOM 0 H GLU A 119 0.525 10.417 18.768 1.00 0.00 H new ATOM 0 HA GLU A 119 0.602 7.482 19.051 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.239 9.645 18.710 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.329 8.755 17.203 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.242 6.904 19.480 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.553 8.051 19.675 1.00 0.00 H new ATOM 29 N ARG A 120 1.989 7.056 16.998 1.00 0.00 N ATOM 30 CA ARG A 120 2.582 6.621 15.700 1.00 0.00 C ATOM 31 C ARG A 120 2.389 5.113 15.507 1.00 0.00 C ATOM 32 O ARG A 120 2.250 4.368 16.457 1.00 0.00 O ATOM 33 CB ARG A 120 4.069 6.963 15.811 1.00 0.00 C ATOM 34 CG ARG A 120 4.268 8.463 15.585 1.00 0.00 C ATOM 35 CD ARG A 120 5.488 8.688 14.687 1.00 0.00 C ATOM 36 NE ARG A 120 6.655 8.263 15.510 1.00 0.00 N ATOM 37 CZ ARG A 120 7.184 9.092 16.368 1.00 0.00 C ATOM 38 NH1 ARG A 120 8.258 9.764 16.048 1.00 0.00 N ATOM 39 NH2 ARG A 120 6.642 9.249 17.543 1.00 0.00 N ATOM 0 H ARG A 120 2.411 6.640 17.829 1.00 0.00 H new ATOM 0 HA ARG A 120 2.113 7.111 14.847 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.445 6.680 16.794 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.639 6.395 15.076 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.379 8.893 15.123 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.408 8.970 16.540 1.00 0.00 H new ATOM 0 HD2 ARG A 120 5.417 8.102 13.770 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.573 9.734 14.391 1.00 0.00 H new ATOM 0 HE ARG A 120 7.040 7.325 15.403 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.682 9.640 15.129 1.00 0.00 H new ATOM 0 HH12 ARG A 120 8.672 10.412 16.718 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.804 8.724 17.792 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.056 9.897 18.213 1.00 0.00 H new ATOM 53 N VAL A 121 2.385 4.656 14.283 1.00 0.00 N ATOM 54 CA VAL A 121 2.204 3.195 14.031 1.00 0.00 C ATOM 55 C VAL A 121 3.488 2.597 13.454 1.00 0.00 C ATOM 56 O VAL A 121 3.889 2.922 12.354 1.00 0.00 O ATOM 57 CB VAL A 121 1.067 3.101 13.000 1.00 0.00 C ATOM 58 CG1 VAL A 121 1.217 1.830 12.155 1.00 0.00 C ATOM 59 CG2 VAL A 121 -0.276 3.044 13.716 1.00 0.00 C ATOM 0 H VAL A 121 2.499 5.230 13.447 1.00 0.00 H new ATOM 0 HA VAL A 121 1.974 2.648 14.945 1.00 0.00 H new ATOM 0 HB VAL A 121 1.116 3.980 12.357 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.405 1.777 11.430 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.172 1.853 11.630 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.181 0.955 12.804 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -1.078 2.978 12.981 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.305 2.169 14.365 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.407 3.945 14.315 1.00 0.00 H new ATOM 69 N ASN A 122 4.117 1.699 14.157 1.00 0.00 N ATOM 70 CA ASN A 122 5.340 1.073 13.595 1.00 0.00 C ATOM 71 C ASN A 122 4.906 0.102 12.503 1.00 0.00 C ATOM 72 O ASN A 122 4.441 -0.990 12.770 1.00 0.00 O ATOM 73 CB ASN A 122 6.002 0.336 14.761 1.00 0.00 C ATOM 74 CG ASN A 122 7.178 1.161 15.284 1.00 0.00 C ATOM 75 OD1 ASN A 122 7.991 1.639 14.518 1.00 0.00 O ATOM 76 ND2 ASN A 122 7.307 1.348 16.570 1.00 0.00 N ATOM 0 H ASN A 122 3.841 1.376 15.084 1.00 0.00 H new ATOM 0 HA ASN A 122 6.035 1.790 13.158 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.278 0.170 15.558 1.00 0.00 H new ATOM 0 HB3 ASN A 122 6.348 -0.645 14.435 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.089 1.895 16.930 1.00 0.00 H new ATOM 0 HD22 ASN A 122 6.625 0.947 17.215 1.00 0.00 H new ATOM 83 N TYR A 123 5.018 0.513 11.278 1.00 0.00 N ATOM 84 CA TYR A 123 4.579 -0.349 10.151 1.00 0.00 C ATOM 85 C TYR A 123 5.481 -1.574 9.998 1.00 0.00 C ATOM 86 O TYR A 123 6.648 -1.471 9.673 1.00 0.00 O ATOM 87 CB TYR A 123 4.679 0.560 8.935 1.00 0.00 C ATOM 88 CG TYR A 123 3.782 1.759 9.135 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.406 1.591 9.353 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.327 3.045 9.089 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.583 2.710 9.522 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.505 4.162 9.255 1.00 0.00 C ATOM 93 CZ TYR A 123 2.133 3.997 9.471 1.00 0.00 C ATOM 94 OH TYR A 123 1.325 5.101 9.637 1.00 0.00 O ATOM 0 H TYR A 123 5.399 1.419 11.004 1.00 0.00 H new ATOM 0 HA TYR A 123 3.575 -0.747 10.299 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.710 0.882 8.791 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.386 0.018 8.036 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.982 0.598 9.390 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.386 3.175 8.925 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.524 2.581 9.692 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.929 5.154 9.217 1.00 0.00 H new ATOM 0 HH TYR A 123 1.743 5.879 9.212 1.00 0.00 H new ATOM 104 N LYS A 124 4.931 -2.736 10.215 1.00 0.00 N ATOM 105 CA LYS A 124 5.720 -3.992 10.074 1.00 0.00 C ATOM 106 C LYS A 124 5.405 -4.640 8.725 1.00 0.00 C ATOM 107 O LYS A 124 4.403 -4.331 8.108 1.00 0.00 O ATOM 108 CB LYS A 124 5.252 -4.890 11.221 1.00 0.00 C ATOM 109 CG LYS A 124 5.915 -4.449 12.526 1.00 0.00 C ATOM 110 CD LYS A 124 6.708 -5.618 13.114 1.00 0.00 C ATOM 111 CE LYS A 124 7.421 -5.163 14.390 1.00 0.00 C ATOM 112 NZ LYS A 124 6.576 -5.666 15.510 1.00 0.00 N ATOM 0 H LYS A 124 3.957 -2.871 10.487 1.00 0.00 H new ATOM 0 HA LYS A 124 6.795 -3.819 10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.168 -4.837 11.317 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.503 -5.929 11.008 1.00 0.00 H new ATOM 0 HG2 LYS A 124 6.576 -3.602 12.343 1.00 0.00 H new ATOM 0 HG3 LYS A 124 5.159 -4.115 13.236 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.039 -6.450 13.336 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.436 -5.979 12.387 1.00 0.00 H new ATOM 0 HE2 LYS A 124 8.430 -5.571 14.444 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.514 -4.077 14.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 7.003 -5.391 16.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.623 -5.255 15.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.511 -6.703 15.457 1.00 0.00 H new ATOM 126 N PRO A 125 6.268 -5.520 8.305 1.00 0.00 N ATOM 127 CA PRO A 125 6.067 -6.212 7.011 1.00 0.00 C ATOM 128 C PRO A 125 4.814 -7.089 7.076 1.00 0.00 C ATOM 129 O PRO A 125 4.726 -8.008 7.867 1.00 0.00 O ATOM 130 CB PRO A 125 7.340 -7.044 6.850 1.00 0.00 C ATOM 131 CG PRO A 125 7.848 -7.226 8.243 1.00 0.00 C ATOM 132 CD PRO A 125 7.487 -5.968 8.986 1.00 0.00 C ATOM 0 HA PRO A 125 5.912 -5.537 6.169 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.130 -8.003 6.376 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.072 -6.533 6.225 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.395 -8.099 8.712 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.926 -7.385 8.247 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.310 -6.161 10.044 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.280 -5.222 8.926 1.00 0.00 H new ATOM 140 N GLY A 126 3.838 -6.803 6.256 1.00 0.00 N ATOM 141 CA GLY A 126 2.586 -7.606 6.277 1.00 0.00 C ATOM 142 C GLY A 126 1.448 -6.764 6.860 1.00 0.00 C ATOM 143 O GLY A 126 0.311 -7.191 6.902 1.00 0.00 O ATOM 0 H GLY A 126 3.856 -6.046 5.572 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.332 -7.930 5.268 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.729 -8.506 6.874 1.00 0.00 H new ATOM 147 N MET A 127 1.734 -5.564 7.300 1.00 0.00 N ATOM 148 CA MET A 127 0.649 -4.706 7.860 1.00 0.00 C ATOM 149 C MET A 127 0.021 -3.871 6.744 1.00 0.00 C ATOM 150 O MET A 127 0.703 -3.194 6.002 1.00 0.00 O ATOM 151 CB MET A 127 1.327 -3.799 8.890 1.00 0.00 C ATOM 152 CG MET A 127 1.305 -4.481 10.259 1.00 0.00 C ATOM 153 SD MET A 127 1.788 -3.296 11.540 1.00 0.00 S ATOM 154 CE MET A 127 0.622 -1.985 11.097 1.00 0.00 C ATOM 0 H MET A 127 2.664 -5.145 7.295 1.00 0.00 H new ATOM 0 HA MET A 127 -0.147 -5.297 8.313 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.355 -3.594 8.590 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.812 -2.840 8.941 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.308 -4.869 10.467 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.985 -5.332 10.263 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.380 -1.398 11.983 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.072 -1.337 10.344 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.289 -2.429 10.696 1.00 0.00 H new ATOM 164 N ARG A 128 -1.276 -3.920 6.614 1.00 0.00 N ATOM 165 CA ARG A 128 -1.945 -3.134 5.539 1.00 0.00 C ATOM 166 C ARG A 128 -2.035 -1.655 5.935 1.00 0.00 C ATOM 167 O ARG A 128 -2.672 -1.294 6.909 1.00 0.00 O ATOM 168 CB ARG A 128 -3.338 -3.749 5.410 1.00 0.00 C ATOM 169 CG ARG A 128 -4.101 -3.571 6.723 1.00 0.00 C ATOM 170 CD ARG A 128 -5.100 -4.718 6.896 1.00 0.00 C ATOM 171 NE ARG A 128 -4.740 -5.349 8.196 1.00 0.00 N ATOM 172 CZ ARG A 128 -4.950 -4.708 9.314 1.00 0.00 C ATOM 173 NH1 ARG A 128 -3.999 -3.982 9.836 1.00 0.00 N ATOM 174 NH2 ARG A 128 -6.108 -4.790 9.908 1.00 0.00 N ATOM 0 H ARG A 128 -1.901 -4.469 7.204 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.397 -3.170 4.598 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.882 -3.273 4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.258 -4.808 5.165 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.404 -3.553 7.561 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.625 -2.615 6.724 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.126 -4.350 6.907 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.026 -5.433 6.076 1.00 0.00 H new ATOM 0 HE ARG A 128 -4.329 -6.282 8.213 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.094 -3.916 9.371 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -4.161 -3.481 10.709 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.852 -5.356 9.499 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -6.270 -4.288 10.781 1.00 0.00 H new ATOM 188 N VAL A 129 -1.405 -0.796 5.184 1.00 0.00 N ATOM 189 CA VAL A 129 -1.455 0.655 5.513 1.00 0.00 C ATOM 190 C VAL A 129 -1.895 1.463 4.291 1.00 0.00 C ATOM 191 O VAL A 129 -2.011 0.948 3.197 1.00 0.00 O ATOM 192 CB VAL A 129 -0.027 1.027 5.916 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.460 0.080 7.014 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.895 0.916 4.697 1.00 0.00 C ATOM 0 H VAL A 129 -0.858 -1.036 4.357 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.169 0.869 6.308 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.012 2.051 6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.478 0.347 7.300 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.194 0.162 7.882 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.444 -0.945 6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.912 1.181 4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.879 -0.107 4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.550 1.595 3.917 1.00 0.00 H new ATOM 204 N LEU A 130 -2.132 2.729 4.476 1.00 0.00 N ATOM 205 CA LEU A 130 -2.555 3.591 3.342 1.00 0.00 C ATOM 206 C LEU A 130 -1.382 4.482 2.931 1.00 0.00 C ATOM 207 O LEU A 130 -0.739 5.098 3.759 1.00 0.00 O ATOM 208 CB LEU A 130 -3.711 4.426 3.899 1.00 0.00 C ATOM 209 CG LEU A 130 -5.033 3.941 3.307 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.157 4.901 3.700 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.915 3.891 1.787 1.00 0.00 C ATOM 0 H LEU A 130 -2.050 3.208 5.373 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.860 3.028 2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.738 4.347 4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.559 5.479 3.660 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.260 2.946 3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.099 4.552 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.240 4.939 4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.935 5.897 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.856 3.545 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.688 4.887 1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.116 3.205 1.506 1.00 0.00 H new ATOM 223 N THR A 131 -1.081 4.540 1.666 1.00 0.00 N ATOM 224 CA THR A 131 0.066 5.373 1.215 1.00 0.00 C ATOM 225 C THR A 131 -0.415 6.514 0.320 1.00 0.00 C ATOM 226 O THR A 131 -0.874 6.301 -0.786 1.00 0.00 O ATOM 227 CB THR A 131 0.958 4.411 0.432 1.00 0.00 C ATOM 228 OG1 THR A 131 0.146 3.540 -0.345 1.00 0.00 O ATOM 229 CG2 THR A 131 1.797 3.594 1.409 1.00 0.00 C ATOM 0 H THR A 131 -1.579 4.047 0.925 1.00 0.00 H new ATOM 0 HA THR A 131 0.592 5.837 2.049 1.00 0.00 H new ATOM 0 HB THR A 131 1.616 4.976 -0.228 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.637 3.263 -1.147 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.435 2.906 0.854 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.417 4.264 2.004 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.139 3.027 2.068 1.00 0.00 H new ATOM 237 N LYS A 132 -0.310 7.725 0.789 1.00 0.00 N ATOM 238 CA LYS A 132 -0.757 8.887 -0.040 1.00 0.00 C ATOM 239 C LYS A 132 0.316 9.253 -1.066 1.00 0.00 C ATOM 240 O LYS A 132 1.494 9.262 -0.765 1.00 0.00 O ATOM 241 CB LYS A 132 -0.966 10.030 0.944 1.00 0.00 C ATOM 242 CG LYS A 132 0.355 10.380 1.621 1.00 0.00 C ATOM 243 CD LYS A 132 0.150 11.617 2.487 1.00 0.00 C ATOM 244 CE LYS A 132 0.510 12.869 1.685 1.00 0.00 C ATOM 245 NZ LYS A 132 0.881 13.888 2.705 1.00 0.00 N ATOM 0 H LYS A 132 0.064 7.964 1.707 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.666 8.662 -0.598 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.360 10.903 0.423 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.705 9.746 1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.699 9.545 2.231 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.125 10.567 0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.886 11.672 2.821 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.770 11.554 3.381 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.337 12.676 1.002 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.332 13.205 1.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.141 14.776 2.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.073 14.057 3.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 1.689 13.544 3.262 1.00 0.00 H new ATOM 259 N MET A 133 -0.073 9.558 -2.277 1.00 0.00 N ATOM 260 CA MET A 133 0.945 9.923 -3.305 1.00 0.00 C ATOM 261 C MET A 133 0.676 11.347 -3.812 1.00 0.00 C ATOM 262 O MET A 133 -0.389 11.892 -3.605 1.00 0.00 O ATOM 263 CB MET A 133 0.781 8.881 -4.422 1.00 0.00 C ATOM 264 CG MET A 133 2.157 8.355 -4.831 1.00 0.00 C ATOM 265 SD MET A 133 2.210 8.134 -6.625 1.00 0.00 S ATOM 266 CE MET A 133 1.381 6.527 -6.676 1.00 0.00 C ATOM 0 H MET A 133 -1.042 9.570 -2.596 1.00 0.00 H new ATOM 0 HA MET A 133 1.963 9.918 -2.916 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.153 8.059 -4.079 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.280 9.328 -5.281 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.933 9.053 -4.517 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.359 7.408 -4.331 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.303 6.190 -7.710 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.957 5.802 -6.101 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.383 6.619 -6.248 1.00 0.00 H new ATOM 276 N SER A 134 1.634 11.964 -4.453 1.00 0.00 N ATOM 277 CA SER A 134 1.423 13.362 -4.947 1.00 0.00 C ATOM 278 C SER A 134 0.185 13.430 -5.848 1.00 0.00 C ATOM 279 O SER A 134 0.085 12.725 -6.832 1.00 0.00 O ATOM 280 CB SER A 134 2.683 13.699 -5.742 1.00 0.00 C ATOM 281 OG SER A 134 2.936 15.095 -5.653 1.00 0.00 O ATOM 0 H SER A 134 2.550 11.565 -4.656 1.00 0.00 H new ATOM 0 HA SER A 134 1.257 14.064 -4.130 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.533 13.138 -5.353 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.558 13.406 -6.784 1.00 0.00 H new ATOM 0 HG SER A 134 3.745 15.314 -6.161 1.00 0.00 H new ATOM 287 N GLY A 135 -0.761 14.269 -5.516 1.00 0.00 N ATOM 288 CA GLY A 135 -1.989 14.369 -6.356 1.00 0.00 C ATOM 289 C GLY A 135 -2.740 13.042 -6.279 1.00 0.00 C ATOM 290 O GLY A 135 -3.604 12.751 -7.082 1.00 0.00 O ATOM 0 H GLY A 135 -0.736 14.886 -4.704 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.623 15.183 -6.005 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.724 14.594 -7.389 1.00 0.00 H new ATOM 294 N PHE A 136 -2.394 12.226 -5.323 1.00 0.00 N ATOM 295 CA PHE A 136 -3.053 10.900 -5.184 1.00 0.00 C ATOM 296 C PHE A 136 -3.517 10.661 -3.745 1.00 0.00 C ATOM 297 O PHE A 136 -2.783 10.900 -2.804 1.00 0.00 O ATOM 298 CB PHE A 136 -1.963 9.907 -5.552 1.00 0.00 C ATOM 299 CG PHE A 136 -2.248 9.298 -6.900 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.489 10.118 -8.007 1.00 0.00 C ATOM 301 CD2 PHE A 136 -2.271 7.908 -7.039 1.00 0.00 C ATOM 302 CE1 PHE A 136 -2.751 9.545 -9.257 1.00 0.00 C ATOM 303 CE2 PHE A 136 -2.533 7.333 -8.287 1.00 0.00 C ATOM 304 CZ PHE A 136 -2.774 8.152 -9.398 1.00 0.00 C ATOM 0 H PHE A 136 -1.676 12.424 -4.626 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.941 10.815 -5.810 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.995 10.408 -5.568 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.904 9.124 -4.796 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.473 11.192 -7.898 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -2.086 7.277 -6.182 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -2.935 10.177 -10.113 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.550 6.258 -8.394 1.00 0.00 H new ATOM 0 HZ PHE A 136 -2.977 7.709 -10.362 1.00 0.00 H new ATOM 314 N PRO A 137 -4.722 10.175 -3.637 1.00 0.00 N ATOM 315 CA PRO A 137 -5.320 9.878 -2.311 1.00 0.00 C ATOM 316 C PRO A 137 -4.613 8.687 -1.659 1.00 0.00 C ATOM 317 O PRO A 137 -4.007 7.873 -2.326 1.00 0.00 O ATOM 318 CB PRO A 137 -6.773 9.540 -2.643 1.00 0.00 C ATOM 319 CG PRO A 137 -6.749 9.093 -4.067 1.00 0.00 C ATOM 320 CD PRO A 137 -5.636 9.850 -4.737 1.00 0.00 C ATOM 0 HA PRO A 137 -5.231 10.703 -1.604 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.155 8.756 -1.989 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.420 10.407 -2.512 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.581 8.018 -4.133 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.703 9.297 -4.553 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.145 9.247 -5.500 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.004 10.750 -5.230 1.00 0.00 H new ATOM 328 N TRP A 138 -4.686 8.578 -0.359 1.00 0.00 N ATOM 329 CA TRP A 138 -4.015 7.439 0.328 1.00 0.00 C ATOM 330 C TRP A 138 -4.432 6.124 -0.337 1.00 0.00 C ATOM 331 O TRP A 138 -5.603 5.837 -0.489 1.00 0.00 O ATOM 332 CB TRP A 138 -4.510 7.498 1.777 1.00 0.00 C ATOM 333 CG TRP A 138 -3.893 8.671 2.475 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.283 9.959 2.324 1.00 0.00 C ATOM 335 CD2 TRP A 138 -2.788 8.691 3.428 1.00 0.00 C ATOM 336 NE1 TRP A 138 -3.491 10.766 3.120 1.00 0.00 N ATOM 337 CE2 TRP A 138 -2.554 10.031 3.820 1.00 0.00 C ATOM 338 CE3 TRP A 138 -1.973 7.688 3.984 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -1.548 10.364 4.730 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -0.960 8.020 4.900 1.00 0.00 C ATOM 341 CH2 TRP A 138 -0.748 9.354 5.271 1.00 0.00 C ATOM 0 H TRP A 138 -5.180 9.227 0.254 1.00 0.00 H new ATOM 0 HA TRP A 138 -2.928 7.497 0.276 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.597 7.581 1.797 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.251 6.576 2.297 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.084 10.301 1.685 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -3.587 11.780 3.183 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.127 6.656 3.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -1.390 11.394 5.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.341 7.241 5.321 1.00 0.00 H new ATOM 0 HH2 TRP A 138 0.033 9.602 5.975 1.00 0.00 H new ATOM 352 N TRP A 139 -3.479 5.333 -0.753 1.00 0.00 N ATOM 353 CA TRP A 139 -3.816 4.045 -1.429 1.00 0.00 C ATOM 354 C TRP A 139 -3.622 2.864 -0.480 1.00 0.00 C ATOM 355 O TRP A 139 -2.701 2.850 0.309 1.00 0.00 O ATOM 356 CB TRP A 139 -2.825 3.947 -2.587 1.00 0.00 C ATOM 357 CG TRP A 139 -3.540 3.472 -3.806 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.669 2.179 -4.178 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.224 4.262 -4.814 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.397 2.123 -5.351 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.763 3.385 -5.786 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.427 5.642 -4.977 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.482 3.867 -6.882 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.145 6.132 -6.076 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.673 5.246 -7.028 1.00 0.00 C ATOM 0 H TRP A 139 -2.482 5.523 -0.654 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.855 4.019 -1.757 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.369 4.919 -2.774 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.018 3.260 -2.333 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.269 1.329 -3.646 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.635 1.258 -5.837 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.026 6.332 -4.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -5.887 3.181 -7.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.293 7.196 -6.191 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.227 5.628 -7.873 1.00 0.00 H new ATOM 376 N PRO A 140 -4.488 1.895 -0.601 1.00 0.00 N ATOM 377 CA PRO A 140 -4.388 0.690 0.249 1.00 0.00 C ATOM 378 C PRO A 140 -3.146 -0.112 -0.149 1.00 0.00 C ATOM 379 O PRO A 140 -3.139 -0.847 -1.121 1.00 0.00 O ATOM 380 CB PRO A 140 -5.675 -0.074 -0.045 1.00 0.00 C ATOM 381 CG PRO A 140 -6.091 0.394 -1.400 1.00 0.00 C ATOM 382 CD PRO A 140 -5.626 1.823 -1.524 1.00 0.00 C ATOM 0 HA PRO A 140 -4.284 0.907 1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.508 -1.151 -0.032 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.441 0.139 0.700 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.646 -0.227 -2.178 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.173 0.327 -1.518 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.330 2.061 -2.546 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.412 2.526 -1.248 1.00 0.00 H new ATOM 390 N SER A 141 -2.093 0.044 0.598 1.00 0.00 N ATOM 391 CA SER A 141 -0.831 -0.683 0.295 1.00 0.00 C ATOM 392 C SER A 141 -0.305 -1.328 1.575 1.00 0.00 C ATOM 393 O SER A 141 -0.510 -0.822 2.659 1.00 0.00 O ATOM 394 CB SER A 141 0.135 0.393 -0.203 1.00 0.00 C ATOM 395 OG SER A 141 0.185 1.453 0.744 1.00 0.00 O ATOM 0 H SER A 141 -2.052 0.652 1.416 1.00 0.00 H new ATOM 0 HA SER A 141 -0.963 -1.475 -0.442 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.129 -0.031 -0.344 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.191 0.771 -1.172 1.00 0.00 H new ATOM 0 HG SER A 141 -0.054 2.296 0.305 1.00 0.00 H new ATOM 401 N MET A 142 0.369 -2.435 1.468 1.00 0.00 N ATOM 402 CA MET A 142 0.896 -3.092 2.696 1.00 0.00 C ATOM 403 C MET A 142 2.407 -2.893 2.786 1.00 0.00 C ATOM 404 O MET A 142 3.106 -2.910 1.792 1.00 0.00 O ATOM 405 CB MET A 142 0.560 -4.577 2.542 1.00 0.00 C ATOM 406 CG MET A 142 0.985 -5.327 3.804 1.00 0.00 C ATOM 407 SD MET A 142 0.562 -7.078 3.636 1.00 0.00 S ATOM 408 CE MET A 142 -1.195 -6.840 3.276 1.00 0.00 C ATOM 0 H MET A 142 0.578 -2.912 0.591 1.00 0.00 H new ATOM 0 HA MET A 142 0.460 -2.674 3.603 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.509 -4.704 2.373 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.071 -4.988 1.672 1.00 0.00 H new ATOM 0 HG2 MET A 142 2.057 -5.215 3.963 1.00 0.00 H new ATOM 0 HG3 MET A 142 0.487 -4.904 4.677 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.761 -7.696 3.644 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.548 -5.933 3.768 1.00 0.00 H new ATOM 0 HE3 MET A 142 -1.336 -6.747 2.199 1.00 0.00 H new ATOM 418 N VAL A 143 2.919 -2.704 3.969 1.00 0.00 N ATOM 419 CA VAL A 143 4.387 -2.508 4.116 1.00 0.00 C ATOM 420 C VAL A 143 5.108 -3.842 3.883 1.00 0.00 C ATOM 421 O VAL A 143 4.902 -4.802 4.595 1.00 0.00 O ATOM 422 CB VAL A 143 4.582 -2.023 5.557 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.076 -1.907 5.861 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.923 -0.650 5.732 1.00 0.00 C ATOM 0 H VAL A 143 2.386 -2.677 4.838 1.00 0.00 H new ATOM 0 HA VAL A 143 4.792 -1.795 3.398 1.00 0.00 H new ATOM 0 HB VAL A 143 4.124 -2.737 6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.213 -1.562 6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.549 -2.882 5.740 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.533 -1.194 5.174 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.063 -0.307 6.757 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.380 0.063 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.857 -0.728 5.518 1.00 0.00 H new ATOM 434 N VAL A 144 5.949 -3.905 2.885 1.00 0.00 N ATOM 435 CA VAL A 144 6.686 -5.170 2.595 1.00 0.00 C ATOM 436 C VAL A 144 8.194 -4.931 2.714 1.00 0.00 C ATOM 437 O VAL A 144 8.634 -3.907 3.197 1.00 0.00 O ATOM 438 CB VAL A 144 6.325 -5.539 1.148 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.805 -5.518 0.961 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.962 -4.534 0.185 1.00 0.00 C ATOM 0 H VAL A 144 6.158 -3.131 2.255 1.00 0.00 H new ATOM 0 HA VAL A 144 6.420 -5.965 3.292 1.00 0.00 H new ATOM 0 HB VAL A 144 6.700 -6.541 0.938 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.561 -5.781 -0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.345 -6.238 1.638 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.425 -4.520 1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.704 -4.799 -0.840 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.591 -3.533 0.406 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.045 -4.553 0.303 1.00 0.00 H new ATOM 450 N THR A 145 8.989 -5.865 2.268 1.00 0.00 N ATOM 451 CA THR A 145 10.467 -5.687 2.343 1.00 0.00 C ATOM 452 C THR A 145 11.087 -5.904 0.960 1.00 0.00 C ATOM 453 O THR A 145 10.464 -6.449 0.070 1.00 0.00 O ATOM 454 CB THR A 145 10.955 -6.751 3.327 1.00 0.00 C ATOM 455 OG1 THR A 145 10.972 -8.017 2.684 1.00 0.00 O ATOM 456 CG2 THR A 145 10.020 -6.800 4.536 1.00 0.00 C ATOM 0 H THR A 145 8.679 -6.744 1.855 1.00 0.00 H new ATOM 0 HA THR A 145 10.747 -4.685 2.668 1.00 0.00 H new ATOM 0 HB THR A 145 11.962 -6.501 3.662 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.286 -8.699 3.313 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.370 -7.559 5.236 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.012 -5.828 5.029 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.011 -7.048 4.206 1.00 0.00 H new ATOM 464 N GLU A 146 12.305 -5.477 0.769 1.00 0.00 N ATOM 465 CA GLU A 146 12.958 -5.654 -0.561 1.00 0.00 C ATOM 466 C GLU A 146 12.874 -7.116 -1.014 1.00 0.00 C ATOM 467 O GLU A 146 12.956 -7.414 -2.189 1.00 0.00 O ATOM 468 CB GLU A 146 14.416 -5.248 -0.340 1.00 0.00 C ATOM 469 CG GLU A 146 15.094 -5.034 -1.693 1.00 0.00 C ATOM 470 CD GLU A 146 16.400 -4.264 -1.492 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.350 -3.197 -0.903 1.00 0.00 O ATOM 472 OE2 GLU A 146 17.428 -4.754 -1.930 1.00 0.00 O ATOM 0 H GLU A 146 12.877 -5.013 1.475 1.00 0.00 H new ATOM 0 HA GLU A 146 12.476 -5.058 -1.336 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.465 -4.334 0.252 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.939 -6.021 0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.295 -5.995 -2.167 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.432 -4.481 -2.360 1.00 0.00 H new ATOM 479 N SER A 147 12.719 -8.029 -0.096 1.00 0.00 N ATOM 480 CA SER A 147 12.639 -9.467 -0.485 1.00 0.00 C ATOM 481 C SER A 147 11.282 -9.778 -1.126 1.00 0.00 C ATOM 482 O SER A 147 11.127 -10.762 -1.824 1.00 0.00 O ATOM 483 CB SER A 147 12.804 -10.240 0.823 1.00 0.00 C ATOM 484 OG SER A 147 13.870 -11.171 0.686 1.00 0.00 O ATOM 0 H SER A 147 12.644 -7.844 0.904 1.00 0.00 H new ATOM 0 HA SER A 147 13.399 -9.735 -1.219 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.010 -9.551 1.642 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.879 -10.762 1.070 1.00 0.00 H new ATOM 0 HG SER A 147 13.980 -11.668 1.524 1.00 0.00 H new ATOM 490 N LYS A 148 10.298 -8.953 -0.893 1.00 0.00 N ATOM 491 CA LYS A 148 8.954 -9.209 -1.486 1.00 0.00 C ATOM 492 C LYS A 148 8.761 -8.389 -2.763 1.00 0.00 C ATOM 493 O LYS A 148 8.047 -8.786 -3.663 1.00 0.00 O ATOM 494 CB LYS A 148 7.962 -8.770 -0.411 1.00 0.00 C ATOM 495 CG LYS A 148 7.852 -9.862 0.652 1.00 0.00 C ATOM 496 CD LYS A 148 8.216 -9.283 2.018 1.00 0.00 C ATOM 497 CE LYS A 148 8.315 -10.417 3.043 1.00 0.00 C ATOM 498 NZ LYS A 148 9.602 -11.102 2.740 1.00 0.00 N ATOM 0 H LYS A 148 10.366 -8.113 -0.318 1.00 0.00 H new ATOM 0 HA LYS A 148 8.822 -10.254 -1.766 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.291 -7.836 0.044 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.985 -8.581 -0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 148 6.838 -10.262 0.673 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.517 -10.690 0.408 1.00 0.00 H new ATOM 0 HD2 LYS A 148 9.164 -8.749 1.958 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.463 -8.560 2.331 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.305 -10.030 4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.473 -11.103 2.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 9.934 -11.607 3.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.460 -11.781 1.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.312 -10.397 2.457 1.00 0.00 H new ATOM 512 N MET A 149 9.386 -7.247 -2.855 1.00 0.00 N ATOM 513 CA MET A 149 9.225 -6.413 -4.083 1.00 0.00 C ATOM 514 C MET A 149 10.216 -6.866 -5.156 1.00 0.00 C ATOM 515 O MET A 149 11.415 -6.780 -4.983 1.00 0.00 O ATOM 516 CB MET A 149 9.529 -4.976 -3.653 1.00 0.00 C ATOM 517 CG MET A 149 8.937 -4.705 -2.268 1.00 0.00 C ATOM 518 SD MET A 149 7.942 -3.191 -2.310 1.00 0.00 S ATOM 519 CE MET A 149 9.171 -2.102 -3.077 1.00 0.00 C ATOM 0 H MET A 149 9.998 -6.856 -2.139 1.00 0.00 H new ATOM 0 HA MET A 149 8.224 -6.501 -4.504 1.00 0.00 H new ATOM 0 HB2 MET A 149 10.607 -4.814 -3.634 1.00 0.00 H new ATOM 0 HB3 MET A 149 9.114 -4.276 -4.378 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.320 -5.548 -1.955 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.737 -4.605 -1.534 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.310 -1.217 -2.457 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.119 -2.632 -3.171 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.824 -1.801 -4.066 1.00 0.00 H new ATOM 529 N THR A 150 9.724 -7.346 -6.264 1.00 0.00 N ATOM 530 CA THR A 150 10.639 -7.802 -7.349 1.00 0.00 C ATOM 531 C THR A 150 11.585 -6.667 -7.752 1.00 0.00 C ATOM 532 O THR A 150 11.626 -5.628 -7.123 1.00 0.00 O ATOM 533 CB THR A 150 9.716 -8.171 -8.511 1.00 0.00 C ATOM 534 OG1 THR A 150 10.485 -8.308 -9.699 1.00 0.00 O ATOM 535 CG2 THR A 150 8.668 -7.073 -8.703 1.00 0.00 C ATOM 0 H THR A 150 8.729 -7.442 -6.466 1.00 0.00 H new ATOM 0 HA THR A 150 11.263 -8.641 -7.042 1.00 0.00 H new ATOM 0 HB THR A 150 9.214 -9.113 -8.291 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.895 -8.546 -10.445 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.011 -7.338 -9.532 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.079 -6.969 -7.792 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.166 -6.129 -8.923 1.00 0.00 H new ATOM 543 N SER A 151 12.342 -6.854 -8.800 1.00 0.00 N ATOM 544 CA SER A 151 13.278 -5.780 -9.239 1.00 0.00 C ATOM 545 C SER A 151 12.479 -4.588 -9.769 1.00 0.00 C ATOM 546 O SER A 151 12.921 -3.457 -9.724 1.00 0.00 O ATOM 547 CB SER A 151 14.112 -6.410 -10.354 1.00 0.00 C ATOM 548 OG SER A 151 14.216 -5.496 -11.439 1.00 0.00 O ATOM 0 H SER A 151 12.353 -7.701 -9.369 1.00 0.00 H new ATOM 0 HA SER A 151 13.906 -5.413 -8.427 1.00 0.00 H new ATOM 0 HB2 SER A 151 15.104 -6.664 -9.982 1.00 0.00 H new ATOM 0 HB3 SER A 151 13.650 -7.338 -10.689 1.00 0.00 H new ATOM 0 HG SER A 151 14.752 -5.897 -12.155 1.00 0.00 H new ATOM 554 N VAL A 152 11.297 -4.836 -10.263 1.00 0.00 N ATOM 555 CA VAL A 152 10.458 -3.722 -10.787 1.00 0.00 C ATOM 556 C VAL A 152 10.280 -2.654 -9.702 1.00 0.00 C ATOM 557 O VAL A 152 10.369 -1.470 -9.962 1.00 0.00 O ATOM 558 CB VAL A 152 9.117 -4.379 -11.138 1.00 0.00 C ATOM 559 CG1 VAL A 152 7.994 -3.335 -11.111 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.206 -4.990 -12.537 1.00 0.00 C ATOM 0 H VAL A 152 10.876 -5.763 -10.326 1.00 0.00 H new ATOM 0 HA VAL A 152 10.901 -3.224 -11.649 1.00 0.00 H new ATOM 0 HB VAL A 152 8.898 -5.156 -10.406 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.047 -3.813 -11.362 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.927 -2.898 -10.115 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.208 -2.551 -11.837 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.255 -5.458 -12.791 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.430 -4.208 -13.262 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.996 -5.740 -12.557 1.00 0.00 H new ATOM 570 N ALA A 153 10.030 -3.066 -8.489 1.00 0.00 N ATOM 571 CA ALA A 153 9.848 -2.077 -7.389 1.00 0.00 C ATOM 572 C ALA A 153 11.201 -1.496 -6.976 1.00 0.00 C ATOM 573 O ALA A 153 11.314 -0.331 -6.650 1.00 0.00 O ATOM 574 CB ALA A 153 9.235 -2.874 -6.237 1.00 0.00 C ATOM 0 H ALA A 153 9.944 -4.044 -8.212 1.00 0.00 H new ATOM 0 HA ALA A 153 9.217 -1.239 -7.686 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.070 -2.214 -5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.284 -3.301 -6.555 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.914 -3.676 -5.948 1.00 0.00 H new ATOM 580 N ARG A 154 12.229 -2.300 -6.985 1.00 0.00 N ATOM 581 CA ARG A 154 13.573 -1.793 -6.589 1.00 0.00 C ATOM 582 C ARG A 154 14.017 -0.675 -7.537 1.00 0.00 C ATOM 583 O ARG A 154 14.752 0.216 -7.161 1.00 0.00 O ATOM 584 CB ARG A 154 14.503 -3.001 -6.706 1.00 0.00 C ATOM 585 CG ARG A 154 15.569 -2.931 -5.611 1.00 0.00 C ATOM 586 CD ARG A 154 15.688 -4.296 -4.928 1.00 0.00 C ATOM 587 NE ARG A 154 17.076 -4.747 -5.218 1.00 0.00 N ATOM 588 CZ ARG A 154 17.366 -6.018 -5.198 1.00 0.00 C ATOM 589 NH1 ARG A 154 17.602 -6.650 -6.315 1.00 0.00 N ATOM 590 NH2 ARG A 154 17.419 -6.657 -4.062 1.00 0.00 N ATOM 0 H ARG A 154 12.196 -3.285 -7.249 1.00 0.00 H new ATOM 0 HA ARG A 154 13.577 -1.374 -5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.931 -3.924 -6.613 1.00 0.00 H new ATOM 0 HB3 ARG A 154 14.976 -3.016 -7.688 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.528 -2.642 -6.040 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.305 -2.168 -4.879 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.514 -4.218 -3.855 1.00 0.00 H new ATOM 0 HD3 ARG A 154 14.954 -5.000 -5.320 1.00 0.00 H new ATOM 0 HE ARG A 154 17.801 -4.062 -5.432 1.00 0.00 H new ATOM 0 HH11 ARG A 154 17.560 -6.150 -7.203 1.00 0.00 H new ATOM 0 HH12 ARG A 154 17.829 -7.644 -6.300 1.00 0.00 H new ATOM 0 HH21 ARG A 154 17.234 -6.162 -3.189 1.00 0.00 H new ATOM 0 HH22 ARG A 154 17.646 -7.651 -4.046 1.00 0.00 H new ATOM 604 N LYS A 155 13.575 -0.713 -8.764 1.00 0.00 N ATOM 605 CA LYS A 155 13.969 0.352 -9.731 1.00 0.00 C ATOM 606 C LYS A 155 13.324 1.683 -9.335 1.00 0.00 C ATOM 607 O LYS A 155 13.793 2.744 -9.696 1.00 0.00 O ATOM 608 CB LYS A 155 13.437 -0.123 -11.084 1.00 0.00 C ATOM 609 CG LYS A 155 14.569 -0.773 -11.879 1.00 0.00 C ATOM 610 CD LYS A 155 15.218 0.270 -12.791 1.00 0.00 C ATOM 611 CE LYS A 155 16.615 0.606 -12.265 1.00 0.00 C ATOM 612 NZ LYS A 155 17.552 0.039 -13.274 1.00 0.00 N ATOM 0 H LYS A 155 12.959 -1.434 -9.139 1.00 0.00 H new ATOM 0 HA LYS A 155 15.047 0.514 -9.754 1.00 0.00 H new ATOM 0 HB2 LYS A 155 12.626 -0.836 -10.937 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.025 0.719 -11.640 1.00 0.00 H new ATOM 0 HG2 LYS A 155 15.312 -1.190 -11.199 1.00 0.00 H new ATOM 0 HG3 LYS A 155 14.181 -1.600 -12.473 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.283 -0.112 -13.810 1.00 0.00 H new ATOM 0 HD3 LYS A 155 14.604 1.170 -12.827 1.00 0.00 H new ATOM 0 HE2 LYS A 155 16.750 1.683 -12.162 1.00 0.00 H new ATOM 0 HE3 LYS A 155 16.782 0.168 -11.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 18.532 0.229 -12.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 17.405 -0.988 -13.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 17.374 0.479 -14.199 1.00 0.00 H new ATOM 626 N SER A 156 12.251 1.632 -8.595 1.00 0.00 N ATOM 627 CA SER A 156 11.572 2.890 -8.170 1.00 0.00 C ATOM 628 C SER A 156 12.068 3.316 -6.787 1.00 0.00 C ATOM 629 O SER A 156 11.558 4.246 -6.194 1.00 0.00 O ATOM 630 CB SER A 156 10.085 2.546 -8.126 1.00 0.00 C ATOM 631 OG SER A 156 9.608 2.348 -9.450 1.00 0.00 O ATOM 0 H SER A 156 11.814 0.772 -8.265 1.00 0.00 H new ATOM 0 HA SER A 156 11.776 3.718 -8.849 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.926 1.646 -7.532 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.529 3.349 -7.643 1.00 0.00 H new ATOM 0 HG SER A 156 8.654 2.125 -9.424 1.00 0.00 H new ATOM 637 N LYS A 157 13.056 2.642 -6.266 1.00 0.00 N ATOM 638 CA LYS A 157 13.581 3.010 -4.919 1.00 0.00 C ATOM 639 C LYS A 157 13.839 4.518 -4.855 1.00 0.00 C ATOM 640 O LYS A 157 14.136 5.143 -5.855 1.00 0.00 O ATOM 641 CB LYS A 157 14.883 2.223 -4.771 1.00 0.00 C ATOM 642 CG LYS A 157 15.081 1.831 -3.304 1.00 0.00 C ATOM 643 CD LYS A 157 16.002 0.611 -3.223 1.00 0.00 C ATOM 644 CE LYS A 157 16.649 0.550 -1.837 1.00 0.00 C ATOM 645 NZ LYS A 157 17.998 -0.035 -2.069 1.00 0.00 N ATOM 0 H LYS A 157 13.523 1.853 -6.713 1.00 0.00 H new ATOM 0 HA LYS A 157 12.880 2.776 -4.118 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.853 1.330 -5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.725 2.825 -5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.513 2.664 -2.749 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.119 1.605 -2.843 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.434 -0.300 -3.411 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.771 0.671 -3.993 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.720 1.542 -1.390 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.063 -0.066 -1.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.505 -0.109 -1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 17.899 -0.981 -2.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.535 0.576 -2.717 1.00 0.00 H new ATOM 659 N PRO A 158 13.692 5.055 -3.675 1.00 0.00 N ATOM 660 CA PRO A 158 13.882 6.504 -3.464 1.00 0.00 C ATOM 661 C PRO A 158 15.360 6.833 -3.238 1.00 0.00 C ATOM 662 O PRO A 158 16.122 6.020 -2.757 1.00 0.00 O ATOM 663 CB PRO A 158 13.069 6.781 -2.203 1.00 0.00 C ATOM 664 CG PRO A 158 13.006 5.475 -1.464 1.00 0.00 C ATOM 665 CD PRO A 158 13.340 4.365 -2.435 1.00 0.00 C ATOM 0 HA PRO A 158 13.570 7.105 -4.318 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.541 7.553 -1.595 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.070 7.138 -2.452 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.709 5.475 -0.631 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.012 5.325 -1.042 1.00 0.00 H new ATOM 0 HD2 PRO A 158 14.167 3.756 -2.072 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.492 3.696 -2.580 1.00 0.00 H new ATOM 673 N LYS A 159 15.764 8.026 -3.580 1.00 0.00 N ATOM 674 CA LYS A 159 17.188 8.417 -3.382 1.00 0.00 C ATOM 675 C LYS A 159 17.274 9.591 -2.402 1.00 0.00 C ATOM 676 O LYS A 159 18.270 10.283 -2.331 1.00 0.00 O ATOM 677 CB LYS A 159 17.682 8.835 -4.769 1.00 0.00 C ATOM 678 CG LYS A 159 17.791 7.600 -5.667 1.00 0.00 C ATOM 679 CD LYS A 159 18.663 7.928 -6.881 1.00 0.00 C ATOM 680 CE LYS A 159 19.664 6.792 -7.110 1.00 0.00 C ATOM 681 NZ LYS A 159 20.202 7.020 -8.479 1.00 0.00 N ATOM 0 H LYS A 159 15.169 8.747 -3.988 1.00 0.00 H new ATOM 0 HA LYS A 159 17.789 7.608 -2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.995 9.558 -5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.652 9.326 -4.688 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.223 6.769 -5.110 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.800 7.285 -5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.039 8.062 -7.765 1.00 0.00 H new ATOM 0 HD3 LYS A 159 19.192 8.867 -6.719 1.00 0.00 H new ATOM 0 HE2 LYS A 159 20.460 6.812 -6.365 1.00 0.00 H new ATOM 0 HE3 LYS A 159 19.180 5.818 -7.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.896 6.280 -8.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 19.423 6.989 -9.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 20.663 7.951 -8.520 1.00 0.00 H new ATOM 695 N ARG A 160 16.234 9.820 -1.647 1.00 0.00 N ATOM 696 CA ARG A 160 16.250 10.950 -0.670 1.00 0.00 C ATOM 697 C ARG A 160 16.713 10.452 0.700 1.00 0.00 C ATOM 698 O ARG A 160 16.907 9.271 0.910 1.00 0.00 O ATOM 699 CB ARG A 160 14.803 11.451 -0.582 1.00 0.00 C ATOM 700 CG ARG A 160 14.110 11.324 -1.941 1.00 0.00 C ATOM 701 CD ARG A 160 13.146 12.497 -2.135 1.00 0.00 C ATOM 702 NE ARG A 160 12.882 12.540 -3.600 1.00 0.00 N ATOM 703 CZ ARG A 160 11.697 12.866 -4.039 1.00 0.00 C ATOM 704 NH1 ARG A 160 11.512 14.014 -4.634 1.00 0.00 N ATOM 705 NH2 ARG A 160 10.694 12.044 -3.885 1.00 0.00 N ATOM 0 H ARG A 160 15.373 9.274 -1.663 1.00 0.00 H new ATOM 0 HA ARG A 160 16.932 11.741 -0.983 1.00 0.00 H new ATOM 0 HB2 ARG A 160 14.257 10.876 0.166 1.00 0.00 H new ATOM 0 HB3 ARG A 160 14.791 12.491 -0.256 1.00 0.00 H new ATOM 0 HG2 ARG A 160 14.852 11.313 -2.740 1.00 0.00 H new ATOM 0 HG3 ARG A 160 13.567 10.380 -1.997 1.00 0.00 H new ATOM 0 HD2 ARG A 160 12.225 12.348 -1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 160 13.586 13.431 -1.785 1.00 0.00 H new ATOM 0 HE ARG A 160 13.627 12.315 -4.260 1.00 0.00 H new ATOM 0 HH11 ARG A 160 12.294 14.657 -4.756 1.00 0.00 H new ATOM 0 HH12 ARG A 160 10.585 14.267 -4.977 1.00 0.00 H new ATOM 0 HH21 ARG A 160 10.837 11.147 -3.421 1.00 0.00 H new ATOM 0 HH22 ARG A 160 9.768 12.299 -4.228 1.00 0.00 H new ATOM 719 N ALA A 161 16.884 11.343 1.635 1.00 0.00 N ATOM 720 CA ALA A 161 17.325 10.920 2.994 1.00 0.00 C ATOM 721 C ALA A 161 16.118 10.453 3.809 1.00 0.00 C ATOM 722 O ALA A 161 15.019 10.942 3.644 1.00 0.00 O ATOM 723 CB ALA A 161 17.938 12.171 3.621 1.00 0.00 C ATOM 0 H ALA A 161 16.738 12.346 1.518 1.00 0.00 H new ATOM 0 HA ALA A 161 18.034 10.093 2.962 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.288 11.940 4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.778 12.508 3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 161 17.186 12.959 3.670 1.00 0.00 H new ATOM 729 N GLY A 162 16.311 9.508 4.685 1.00 0.00 N ATOM 730 CA GLY A 162 15.169 9.013 5.503 1.00 0.00 C ATOM 731 C GLY A 162 14.942 7.531 5.212 1.00 0.00 C ATOM 732 O GLY A 162 15.340 7.023 4.182 1.00 0.00 O ATOM 0 H GLY A 162 17.207 9.058 4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.376 9.159 6.563 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.268 9.582 5.273 1.00 0.00 H new ATOM 736 N THR A 163 14.303 6.831 6.107 1.00 0.00 N ATOM 737 CA THR A 163 14.051 5.380 5.872 1.00 0.00 C ATOM 738 C THR A 163 12.746 5.197 5.097 1.00 0.00 C ATOM 739 O THR A 163 11.674 5.487 5.588 1.00 0.00 O ATOM 740 CB THR A 163 13.941 4.768 7.270 1.00 0.00 C ATOM 741 OG1 THR A 163 14.887 5.385 8.131 1.00 0.00 O ATOM 742 CG2 THR A 163 14.216 3.266 7.200 1.00 0.00 C ATOM 0 H THR A 163 13.945 7.198 6.989 1.00 0.00 H new ATOM 0 HA THR A 163 14.839 4.908 5.285 1.00 0.00 H new ATOM 0 HB THR A 163 12.935 4.930 7.657 1.00 0.00 H new ATOM 0 HG1 THR A 163 14.817 4.995 9.027 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.137 2.835 8.198 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.488 2.793 6.541 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.220 3.098 6.811 1.00 0.00 H new ATOM 750 N PHE A 164 12.830 4.722 3.885 1.00 0.00 N ATOM 751 CA PHE A 164 11.594 4.529 3.078 1.00 0.00 C ATOM 752 C PHE A 164 11.096 3.090 3.194 1.00 0.00 C ATOM 753 O PHE A 164 11.866 2.151 3.187 1.00 0.00 O ATOM 754 CB PHE A 164 12.011 4.839 1.645 1.00 0.00 C ATOM 755 CG PHE A 164 12.256 6.320 1.510 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.417 6.891 2.052 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.323 7.123 0.843 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.644 8.267 1.923 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.551 8.499 0.716 1.00 0.00 C ATOM 760 CZ PHE A 164 12.711 9.070 1.256 1.00 0.00 C ATOM 0 H PHE A 164 13.699 4.460 3.420 1.00 0.00 H new ATOM 0 HA PHE A 164 10.778 5.168 3.416 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.913 4.284 1.388 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.233 4.522 0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.135 6.270 2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.429 6.682 0.427 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.538 8.708 2.338 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.833 9.120 0.202 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.886 10.131 1.158 1.00 0.00 H new ATOM 770 N TYR A 165 9.811 2.913 3.304 1.00 0.00 N ATOM 771 CA TYR A 165 9.256 1.541 3.426 1.00 0.00 C ATOM 772 C TYR A 165 8.755 1.040 2.074 1.00 0.00 C ATOM 773 O TYR A 165 7.883 1.643 1.477 1.00 0.00 O ATOM 774 CB TYR A 165 8.069 1.680 4.374 1.00 0.00 C ATOM 775 CG TYR A 165 8.517 2.178 5.727 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.879 2.302 6.032 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.554 2.515 6.682 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.273 2.765 7.293 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.944 2.976 7.939 1.00 0.00 C ATOM 780 CZ TYR A 165 9.305 3.102 8.249 1.00 0.00 C ATOM 781 OH TYR A 165 9.692 3.556 9.491 1.00 0.00 O ATOM 0 H TYR A 165 9.120 3.663 3.315 1.00 0.00 H new ATOM 0 HA TYR A 165 10.008 0.836 3.781 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.339 2.370 3.951 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.571 0.717 4.483 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.624 2.041 5.295 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.505 2.418 6.446 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.322 2.862 7.529 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.197 3.236 8.674 1.00 0.00 H new ATOM 0 HH TYR A 165 8.897 3.746 10.032 1.00 0.00 H new ATOM 791 N PRO A 166 9.292 -0.068 1.648 1.00 0.00 N ATOM 792 CA PRO A 166 8.843 -0.664 0.375 1.00 0.00 C ATOM 793 C PRO A 166 7.492 -1.328 0.628 1.00 0.00 C ATOM 794 O PRO A 166 7.382 -2.215 1.446 1.00 0.00 O ATOM 795 CB PRO A 166 9.915 -1.705 0.067 1.00 0.00 C ATOM 796 CG PRO A 166 10.500 -2.062 1.398 1.00 0.00 C ATOM 797 CD PRO A 166 10.347 -0.857 2.292 1.00 0.00 C ATOM 0 HA PRO A 166 8.722 0.044 -0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.487 -2.579 -0.424 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.675 -1.303 -0.603 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.988 -2.924 1.824 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.551 -2.334 1.296 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.068 -1.145 3.305 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.278 -0.294 2.366 1.00 0.00 H new ATOM 805 N VAL A 167 6.458 -0.902 -0.038 1.00 0.00 N ATOM 806 CA VAL A 167 5.127 -1.522 0.218 1.00 0.00 C ATOM 807 C VAL A 167 4.548 -2.107 -1.059 1.00 0.00 C ATOM 808 O VAL A 167 4.990 -1.811 -2.147 1.00 0.00 O ATOM 809 CB VAL A 167 4.223 -0.384 0.726 1.00 0.00 C ATOM 810 CG1 VAL A 167 5.011 0.549 1.643 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.691 0.434 -0.455 1.00 0.00 C ATOM 0 H VAL A 167 6.473 -0.162 -0.740 1.00 0.00 H new ATOM 0 HA VAL A 167 5.207 -2.336 0.939 1.00 0.00 H new ATOM 0 HB VAL A 167 3.393 -0.829 1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.360 1.349 1.995 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.389 -0.014 2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.848 0.978 1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 167 3.053 1.236 -0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.528 0.862 -1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.114 -0.213 -1.115 1.00 0.00 H new ATOM 821 N ILE A 168 3.526 -2.895 -0.928 1.00 0.00 N ATOM 822 CA ILE A 168 2.873 -3.455 -2.131 1.00 0.00 C ATOM 823 C ILE A 168 1.580 -2.679 -2.337 1.00 0.00 C ATOM 824 O ILE A 168 0.792 -2.518 -1.426 1.00 0.00 O ATOM 825 CB ILE A 168 2.602 -4.928 -1.813 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.684 -5.527 -2.886 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.943 -5.050 -0.439 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.232 -5.081 -2.659 1.00 0.00 C ATOM 0 H ILE A 168 3.115 -3.175 -0.038 1.00 0.00 H new ATOM 0 HA ILE A 168 3.472 -3.380 -3.038 1.00 0.00 H new ATOM 0 HB ILE A 168 3.546 -5.473 -1.804 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.017 -5.213 -3.875 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.745 -6.615 -2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.753 -6.100 -0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.605 -4.634 0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.000 -4.503 -0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.406 -5.515 -3.429 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.103 -5.418 -1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.173 -3.994 -2.709 1.00 0.00 H new ATOM 840 N PHE A 169 1.369 -2.158 -3.504 1.00 0.00 N ATOM 841 CA PHE A 169 0.145 -1.354 -3.735 1.00 0.00 C ATOM 842 C PHE A 169 -0.990 -2.211 -4.283 1.00 0.00 C ATOM 843 O PHE A 169 -0.798 -3.048 -5.142 1.00 0.00 O ATOM 844 CB PHE A 169 0.566 -0.309 -4.757 1.00 0.00 C ATOM 845 CG PHE A 169 0.791 1.006 -4.052 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.778 1.113 -3.062 1.00 0.00 C ATOM 847 CD2 PHE A 169 0.017 2.119 -4.395 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.988 2.336 -2.413 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.224 3.341 -3.746 1.00 0.00 C ATOM 850 CZ PHE A 169 1.210 3.451 -2.755 1.00 0.00 C ATOM 0 H PHE A 169 1.989 -2.253 -4.308 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.232 -0.914 -2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.478 -0.625 -5.264 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.203 -0.199 -5.522 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.376 0.253 -2.800 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.740 2.035 -5.161 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.748 2.420 -1.650 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.376 4.200 -4.008 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.370 4.395 -2.255 1.00 0.00 H new ATOM 860 N PHE A 170 -2.178 -1.989 -3.801 1.00 0.00 N ATOM 861 CA PHE A 170 -3.339 -2.767 -4.299 1.00 0.00 C ATOM 862 C PHE A 170 -4.102 -1.915 -5.325 1.00 0.00 C ATOM 863 O PHE A 170 -4.230 -0.721 -5.148 1.00 0.00 O ATOM 864 CB PHE A 170 -4.202 -3.017 -3.056 1.00 0.00 C ATOM 865 CG PHE A 170 -3.574 -4.087 -2.188 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.183 -5.304 -2.756 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.396 -3.870 -0.812 1.00 0.00 C ATOM 868 CE1 PHE A 170 -2.613 -6.302 -1.954 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.829 -4.870 -0.011 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.436 -6.084 -0.582 1.00 0.00 C ATOM 0 H PHE A 170 -2.394 -1.300 -3.081 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.057 -3.700 -4.786 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.309 -2.093 -2.487 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.204 -3.324 -3.356 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.320 -5.475 -3.814 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.697 -2.931 -0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -2.310 -7.240 -2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.696 -4.703 1.048 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.996 -6.854 0.035 1.00 0.00 H new ATOM 880 N PRO A 171 -4.596 -2.544 -6.363 1.00 0.00 N ATOM 881 CA PRO A 171 -4.424 -3.997 -6.567 1.00 0.00 C ATOM 882 C PRO A 171 -3.151 -4.249 -7.394 1.00 0.00 C ATOM 883 O PRO A 171 -2.220 -3.470 -7.355 1.00 0.00 O ATOM 884 CB PRO A 171 -5.677 -4.375 -7.357 1.00 0.00 C ATOM 885 CG PRO A 171 -6.109 -3.119 -8.063 1.00 0.00 C ATOM 886 CD PRO A 171 -5.383 -1.949 -7.442 1.00 0.00 C ATOM 0 HA PRO A 171 -4.315 -4.572 -5.647 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.464 -5.171 -8.070 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.461 -4.741 -6.695 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.882 -3.185 -9.127 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.187 -2.986 -7.975 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.745 -1.445 -8.169 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.082 -1.204 -7.061 1.00 0.00 H new ATOM 894 N ASN A 172 -3.106 -5.319 -8.147 1.00 0.00 N ATOM 895 CA ASN A 172 -1.898 -5.601 -8.980 1.00 0.00 C ATOM 896 C ASN A 172 -0.647 -5.691 -8.103 1.00 0.00 C ATOM 897 O ASN A 172 0.463 -5.617 -8.589 1.00 0.00 O ATOM 898 CB ASN A 172 -1.795 -4.418 -9.946 1.00 0.00 C ATOM 899 CG ASN A 172 -2.742 -4.634 -11.127 1.00 0.00 C ATOM 900 OD1 ASN A 172 -3.778 -5.252 -10.985 1.00 0.00 O ATOM 901 ND2 ASN A 172 -2.427 -4.148 -12.297 1.00 0.00 N ATOM 0 H ASN A 172 -3.853 -6.009 -8.221 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.978 -6.552 -9.506 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.047 -3.492 -9.430 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.770 -4.316 -10.303 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -3.051 -4.287 -13.092 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -1.557 -3.629 -12.416 1.00 0.00 H new ATOM 908 N LYS A 173 -0.826 -5.855 -6.819 1.00 0.00 N ATOM 909 CA LYS A 173 0.337 -5.958 -5.886 1.00 0.00 C ATOM 910 C LYS A 173 1.506 -5.088 -6.355 1.00 0.00 C ATOM 911 O LYS A 173 2.645 -5.502 -6.313 1.00 0.00 O ATOM 912 CB LYS A 173 0.726 -7.442 -5.881 1.00 0.00 C ATOM 913 CG LYS A 173 1.416 -7.823 -7.196 1.00 0.00 C ATOM 914 CD LYS A 173 0.406 -8.509 -8.118 1.00 0.00 C ATOM 915 CE LYS A 173 0.248 -9.975 -7.708 1.00 0.00 C ATOM 916 NZ LYS A 173 -0.535 -10.597 -8.812 1.00 0.00 N ATOM 0 H LYS A 173 -1.740 -5.923 -6.371 1.00 0.00 H new ATOM 0 HA LYS A 173 0.080 -5.603 -4.888 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.392 -7.646 -5.042 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.163 -8.056 -5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.820 -6.933 -7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.256 -8.489 -6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.556 -8.000 -8.063 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.741 -8.445 -9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.217 -10.459 -7.589 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -0.272 -10.065 -6.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -0.686 -11.605 -8.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -1.455 -10.120 -8.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -0.012 -10.501 -9.706 1.00 0.00 H new ATOM 930 N GLU A 174 1.245 -3.883 -6.787 1.00 0.00 N ATOM 931 CA GLU A 174 2.364 -3.009 -7.237 1.00 0.00 C ATOM 932 C GLU A 174 3.339 -2.817 -6.075 1.00 0.00 C ATOM 933 O GLU A 174 3.184 -3.417 -5.032 1.00 0.00 O ATOM 934 CB GLU A 174 1.703 -1.687 -7.630 1.00 0.00 C ATOM 935 CG GLU A 174 0.932 -1.871 -8.939 1.00 0.00 C ATOM 936 CD GLU A 174 1.315 -0.762 -9.920 1.00 0.00 C ATOM 937 OE1 GLU A 174 2.256 -0.962 -10.672 1.00 0.00 O ATOM 938 OE2 GLU A 174 0.660 0.267 -9.906 1.00 0.00 O ATOM 0 H GLU A 174 0.314 -3.470 -6.847 1.00 0.00 H new ATOM 0 HA GLU A 174 2.929 -3.426 -8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.027 -1.357 -6.841 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.459 -0.911 -7.747 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.157 -2.846 -9.371 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.141 -1.847 -8.748 1.00 0.00 H new ATOM 945 N TYR A 175 4.340 -1.998 -6.230 1.00 0.00 N ATOM 946 CA TYR A 175 5.299 -1.800 -5.109 1.00 0.00 C ATOM 947 C TYR A 175 5.767 -0.343 -5.064 1.00 0.00 C ATOM 948 O TYR A 175 6.182 0.216 -6.059 1.00 0.00 O ATOM 949 CB TYR A 175 6.458 -2.748 -5.413 1.00 0.00 C ATOM 950 CG TYR A 175 5.933 -4.165 -5.472 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.782 -4.912 -4.294 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.591 -4.731 -6.707 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.290 -6.222 -4.355 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.099 -6.040 -6.766 1.00 0.00 C ATOM 955 CZ TYR A 175 4.948 -6.785 -5.591 1.00 0.00 C ATOM 956 OH TYR A 175 4.462 -8.075 -5.649 1.00 0.00 O ATOM 0 H TYR A 175 4.535 -1.462 -7.075 1.00 0.00 H new ATOM 0 HA TYR A 175 4.856 -2.009 -4.135 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.925 -2.480 -6.361 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.226 -2.663 -4.644 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.045 -4.477 -3.341 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.707 -4.157 -7.614 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.174 -6.798 -3.449 1.00 0.00 H new ATOM 0 HE2 TYR A 175 4.836 -6.475 -7.719 1.00 0.00 H new ATOM 0 HH TYR A 175 3.980 -8.281 -4.821 1.00 0.00 H new ATOM 966 N LEU A 176 5.686 0.283 -3.919 1.00 0.00 N ATOM 967 CA LEU A 176 6.108 1.710 -3.823 1.00 0.00 C ATOM 968 C LEU A 176 7.020 1.942 -2.615 1.00 0.00 C ATOM 969 O LEU A 176 6.866 1.333 -1.576 1.00 0.00 O ATOM 970 CB LEU A 176 4.808 2.491 -3.638 1.00 0.00 C ATOM 971 CG LEU A 176 5.134 3.969 -3.420 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.863 4.751 -4.706 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.261 4.524 -2.295 1.00 0.00 C ATOM 0 H LEU A 176 5.347 -0.131 -3.050 1.00 0.00 H new ATOM 0 HA LEU A 176 6.670 2.017 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.171 2.373 -4.515 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.253 2.099 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 176 6.185 4.070 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 176 5.096 5.804 -4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.487 4.358 -5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.813 4.649 -4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.494 5.578 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.210 4.420 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.456 3.970 -1.376 1.00 0.00 H new ATOM 985 N TRP A 177 7.950 2.846 -2.744 1.00 0.00 N ATOM 986 CA TRP A 177 8.862 3.161 -1.614 1.00 0.00 C ATOM 987 C TRP A 177 8.410 4.470 -0.960 1.00 0.00 C ATOM 988 O TRP A 177 8.678 5.543 -1.461 1.00 0.00 O ATOM 989 CB TRP A 177 10.234 3.345 -2.254 1.00 0.00 C ATOM 990 CG TRP A 177 10.786 2.019 -2.667 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.653 1.474 -3.898 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.559 1.068 -1.878 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.294 0.249 -3.916 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.868 -0.045 -2.695 1.00 0.00 C ATOM 995 CE3 TRP A 177 12.018 1.064 -0.548 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.605 -1.124 -2.211 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.761 -0.024 -0.058 1.00 0.00 C ATOM 998 CH2 TRP A 177 13.053 -1.114 -0.888 1.00 0.00 C ATOM 0 H TRP A 177 8.117 3.385 -3.594 1.00 0.00 H new ATOM 0 HA TRP A 177 8.871 2.385 -0.849 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.155 4.002 -3.121 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.912 3.827 -1.549 1.00 0.00 H new ATOM 0 HD1 TRP A 177 10.131 1.922 -4.731 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.338 -0.363 -4.731 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.799 1.900 0.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.828 -1.962 -2.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.109 -0.020 0.964 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.624 -1.947 -0.505 1.00 0.00 H new ATOM 1009 N THR A 178 7.716 4.398 0.141 1.00 0.00 N ATOM 1010 CA THR A 178 7.244 5.652 0.795 1.00 0.00 C ATOM 1011 C THR A 178 7.706 5.707 2.252 1.00 0.00 C ATOM 1012 O THR A 178 7.755 4.707 2.939 1.00 0.00 O ATOM 1013 CB THR A 178 5.719 5.586 0.720 1.00 0.00 C ATOM 1014 OG1 THR A 178 5.169 6.775 1.270 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.221 4.377 1.511 1.00 0.00 C ATOM 0 H THR A 178 7.456 3.533 0.614 1.00 0.00 H new ATOM 0 HA THR A 178 7.642 6.542 0.307 1.00 0.00 H new ATOM 0 HB THR A 178 5.408 5.489 -0.320 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.191 6.736 1.222 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.133 4.330 1.457 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.645 3.466 1.088 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.529 4.471 2.552 1.00 0.00 H new ATOM 1023 N GLY A 179 8.040 6.876 2.730 1.00 0.00 N ATOM 1024 CA GLY A 179 8.494 7.002 4.144 1.00 0.00 C ATOM 1025 C GLY A 179 7.288 6.891 5.080 1.00 0.00 C ATOM 1026 O GLY A 179 6.156 7.050 4.671 1.00 0.00 O ATOM 0 H GLY A 179 8.018 7.748 2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.220 6.222 4.375 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.996 7.958 4.292 1.00 0.00 H new ATOM 1030 N SER A 180 7.525 6.616 6.333 1.00 0.00 N ATOM 1031 CA SER A 180 6.395 6.491 7.298 1.00 0.00 C ATOM 1032 C SER A 180 5.526 7.756 7.274 1.00 0.00 C ATOM 1033 O SER A 180 4.367 7.732 7.640 1.00 0.00 O ATOM 1034 CB SER A 180 7.066 6.334 8.660 1.00 0.00 C ATOM 1035 OG SER A 180 7.108 7.597 9.311 1.00 0.00 O ATOM 0 H SER A 180 8.453 6.472 6.731 1.00 0.00 H new ATOM 0 HA SER A 180 5.739 5.654 7.059 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.516 5.616 9.269 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.075 5.941 8.538 1.00 0.00 H new ATOM 0 HG SER A 180 7.537 7.500 10.187 1.00 0.00 H new ATOM 1041 N ASP A 181 6.082 8.862 6.858 1.00 0.00 N ATOM 1042 CA ASP A 181 5.300 10.136 6.824 1.00 0.00 C ATOM 1043 C ASP A 181 4.014 9.978 6.006 1.00 0.00 C ATOM 1044 O ASP A 181 2.926 10.204 6.499 1.00 0.00 O ATOM 1045 CB ASP A 181 6.232 11.149 6.159 1.00 0.00 C ATOM 1046 CG ASP A 181 7.504 11.298 6.996 1.00 0.00 C ATOM 1047 OD1 ASP A 181 8.349 10.422 6.915 1.00 0.00 O ATOM 1048 OD2 ASP A 181 7.611 12.286 7.703 1.00 0.00 O ATOM 0 H ASP A 181 7.048 8.940 6.539 1.00 0.00 H new ATOM 0 HA ASP A 181 4.990 10.445 7.822 1.00 0.00 H new ATOM 0 HB2 ASP A 181 6.484 10.820 5.151 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.731 12.113 6.064 1.00 0.00 H new ATOM 1053 N SER A 182 4.123 9.599 4.761 1.00 0.00 N ATOM 1054 CA SER A 182 2.898 9.439 3.920 1.00 0.00 C ATOM 1055 C SER A 182 2.258 8.072 4.168 1.00 0.00 C ATOM 1056 O SER A 182 1.364 7.651 3.450 1.00 0.00 O ATOM 1057 CB SER A 182 3.392 9.544 2.478 1.00 0.00 C ATOM 1058 OG SER A 182 3.936 10.840 2.261 1.00 0.00 O ATOM 0 H SER A 182 5.004 9.393 4.290 1.00 0.00 H new ATOM 0 HA SER A 182 2.141 10.189 4.149 1.00 0.00 H new ATOM 0 HB2 SER A 182 4.148 8.783 2.284 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.570 9.361 1.786 1.00 0.00 H new ATOM 0 HG SER A 182 4.255 10.910 1.337 1.00 0.00 H new ATOM 1064 N LEU A 183 2.714 7.374 5.177 1.00 0.00 N ATOM 1065 CA LEU A 183 2.147 6.030 5.481 1.00 0.00 C ATOM 1066 C LEU A 183 1.236 6.094 6.709 1.00 0.00 C ATOM 1067 O LEU A 183 1.587 6.650 7.732 1.00 0.00 O ATOM 1068 CB LEU A 183 3.361 5.146 5.770 1.00 0.00 C ATOM 1069 CG LEU A 183 3.743 4.380 4.505 1.00 0.00 C ATOM 1070 CD1 LEU A 183 5.057 3.633 4.736 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.645 3.372 4.166 1.00 0.00 C ATOM 0 H LEU A 183 3.458 7.680 5.804 1.00 0.00 H new ATOM 0 HA LEU A 183 1.542 5.648 4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.199 5.758 6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.133 4.448 6.576 1.00 0.00 H new ATOM 0 HG LEU A 183 3.862 5.083 3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.329 3.087 3.833 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.844 4.347 4.979 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.937 2.932 5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.919 2.826 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.527 2.671 4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.706 3.899 4.000 1.00 0.00 H new ATOM 1083 N THR A 184 0.074 5.512 6.617 1.00 0.00 N ATOM 1084 CA THR A 184 -0.866 5.513 7.774 1.00 0.00 C ATOM 1085 C THR A 184 -1.452 4.108 7.940 1.00 0.00 C ATOM 1086 O THR A 184 -1.521 3.357 6.992 1.00 0.00 O ATOM 1087 CB THR A 184 -1.953 6.527 7.404 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.785 6.765 8.531 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.796 5.983 6.254 1.00 0.00 C ATOM 0 H THR A 184 -0.268 5.032 5.785 1.00 0.00 H new ATOM 0 HA THR A 184 -0.387 5.779 8.717 1.00 0.00 H new ATOM 0 HB THR A 184 -1.483 7.461 7.095 1.00 0.00 H new ATOM 0 HG1 THR A 184 -2.342 7.395 9.137 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.568 6.707 5.994 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.159 5.806 5.388 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.265 5.047 6.557 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.847 3.786 9.139 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.422 2.442 9.407 1.00 0.00 C ATOM 1099 C PRO A 185 -3.790 2.298 8.729 1.00 0.00 C ATOM 1100 O PRO A 185 -4.682 3.097 8.932 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.544 2.404 10.929 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.617 3.838 11.344 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.803 4.618 10.346 1.00 0.00 C ATOM 0 HA PRO A 185 -1.814 1.625 9.018 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.434 1.857 11.241 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.687 1.905 11.382 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.650 4.185 11.357 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.224 3.970 12.352 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.227 5.606 10.167 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.780 4.768 10.692 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.960 1.279 7.926 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.268 1.079 7.237 1.00 0.00 C ATOM 1113 C LEU A 186 -6.028 -0.067 7.910 1.00 0.00 C ATOM 1114 O LEU A 186 -5.732 -1.225 7.705 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.902 0.729 5.785 1.00 0.00 C ATOM 1116 CG LEU A 186 -6.118 0.149 5.054 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -6.870 1.275 4.343 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.642 -0.877 4.021 1.00 0.00 C ATOM 0 H LEU A 186 -3.249 0.578 7.718 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.913 1.957 7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.549 1.621 5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.084 0.009 5.773 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.782 -0.333 5.772 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.735 0.863 3.823 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.203 2.010 5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.209 1.756 3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.503 -1.293 3.498 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.981 -0.391 3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.102 -1.678 4.526 1.00 0.00 H new ATOM 1130 N THR A 187 -7.000 0.243 8.720 1.00 0.00 N ATOM 1131 CA THR A 187 -7.765 -0.838 9.408 1.00 0.00 C ATOM 1132 C THR A 187 -8.805 -1.440 8.466 1.00 0.00 C ATOM 1133 O THR A 187 -9.238 -0.814 7.520 1.00 0.00 O ATOM 1134 CB THR A 187 -8.456 -0.152 10.585 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.451 0.741 10.092 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.420 0.619 11.406 1.00 0.00 C ATOM 0 H THR A 187 -7.299 1.194 8.936 1.00 0.00 H new ATOM 0 HA THR A 187 -7.116 -1.653 9.729 1.00 0.00 H new ATOM 0 HB THR A 187 -8.929 -0.900 11.221 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.897 1.181 10.845 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.913 1.109 12.246 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.665 -0.072 11.781 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.943 1.371 10.777 1.00 0.00 H new ATOM 1144 N SER A 188 -9.219 -2.648 8.726 1.00 0.00 N ATOM 1145 CA SER A 188 -10.244 -3.285 7.854 1.00 0.00 C ATOM 1146 C SER A 188 -11.523 -2.446 7.878 1.00 0.00 C ATOM 1147 O SER A 188 -12.292 -2.437 6.938 1.00 0.00 O ATOM 1148 CB SER A 188 -10.487 -4.663 8.465 1.00 0.00 C ATOM 1149 OG SER A 188 -9.237 -5.285 8.733 1.00 0.00 O ATOM 0 H SER A 188 -8.892 -3.221 9.504 1.00 0.00 H new ATOM 0 HA SER A 188 -9.926 -3.362 6.814 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.064 -4.569 9.385 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.073 -5.278 7.782 1.00 0.00 H new ATOM 0 HG SER A 188 -9.389 -6.169 9.127 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.747 -1.734 8.950 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.967 -0.884 9.043 1.00 0.00 C ATOM 1157 C GLU A 189 -12.873 0.266 8.041 1.00 0.00 C ATOM 1158 O GLU A 189 -13.761 0.482 7.241 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.972 -0.351 10.476 1.00 0.00 C ATOM 1160 CG GLU A 189 -13.300 -1.491 11.443 1.00 0.00 C ATOM 1161 CD GLU A 189 -12.053 -1.849 12.253 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -10.964 -1.534 11.801 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -12.207 -2.433 13.313 1.00 0.00 O ATOM 0 H GLU A 189 -11.136 -1.705 9.766 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.879 -1.436 8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.000 0.078 10.719 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.707 0.448 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.108 -1.194 12.112 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -13.649 -2.362 10.889 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.797 0.999 8.074 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.636 2.130 7.118 1.00 0.00 C ATOM 1172 C ALA A 190 -11.712 1.604 5.685 1.00 0.00 C ATOM 1173 O ALA A 190 -12.382 2.160 4.835 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.249 2.703 7.406 1.00 0.00 C ATOM 0 H ALA A 190 -11.021 0.864 8.722 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.414 2.886 7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.057 3.543 6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.204 3.043 8.441 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.496 1.932 7.244 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.033 0.525 5.418 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.062 -0.054 4.047 1.00 0.00 C ATOM 1182 C ILE A 191 -12.509 -0.330 3.634 1.00 0.00 C ATOM 1183 O ILE A 191 -12.958 0.092 2.587 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.276 -1.363 4.155 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.846 -1.072 4.616 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.235 -2.049 2.789 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.232 -2.346 5.204 1.00 0.00 C ATOM 0 H ILE A 191 -10.458 0.018 6.091 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.635 0.615 3.300 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.765 -2.015 4.879 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.246 -0.720 3.777 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.847 -0.278 5.362 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.675 -2.981 2.867 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.251 -2.263 2.459 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -9.749 -1.393 2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.213 -2.141 5.533 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.828 -2.678 6.054 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.217 -3.127 4.444 1.00 0.00 H new ATOM 1199 N SER A 192 -13.247 -1.025 4.459 1.00 0.00 N ATOM 1200 CA SER A 192 -14.668 -1.320 4.118 1.00 0.00 C ATOM 1201 C SER A 192 -15.432 -0.012 3.923 1.00 0.00 C ATOM 1202 O SER A 192 -16.253 0.112 3.035 1.00 0.00 O ATOM 1203 CB SER A 192 -15.215 -2.089 5.320 1.00 0.00 C ATOM 1204 OG SER A 192 -16.522 -2.558 5.018 1.00 0.00 O ATOM 0 H SER A 192 -12.927 -1.400 5.352 1.00 0.00 H new ATOM 0 HA SER A 192 -14.767 -1.893 3.196 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.561 -2.927 5.559 1.00 0.00 H new ATOM 0 HB3 SER A 192 -15.241 -1.444 6.199 1.00 0.00 H new ATOM 0 HG SER A 192 -16.877 -3.053 5.785 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.162 0.972 4.738 1.00 0.00 N ATOM 1211 CA GLN A 193 -15.869 2.271 4.583 1.00 0.00 C ATOM 1212 C GLN A 193 -15.682 2.774 3.154 1.00 0.00 C ATOM 1213 O GLN A 193 -16.617 3.206 2.511 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.203 3.217 5.584 1.00 0.00 C ATOM 1215 CG GLN A 193 -15.463 2.720 7.007 1.00 0.00 C ATOM 1216 CD GLN A 193 -16.337 3.731 7.750 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -17.252 4.294 7.183 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -16.091 3.989 9.006 1.00 0.00 N ATOM 0 H GLN A 193 -14.485 0.931 5.500 1.00 0.00 H new ATOM 0 HA GLN A 193 -16.941 2.194 4.767 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.131 3.267 5.395 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.595 4.227 5.463 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.956 1.748 6.980 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.519 2.583 7.534 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.323 3.517 9.483 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -16.667 4.663 9.511 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.485 2.706 2.641 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.267 3.168 1.243 1.00 0.00 C ATOM 1229 C PHE A 194 -15.070 2.284 0.286 1.00 0.00 C ATOM 1230 O PHE A 194 -15.709 2.763 -0.631 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.768 3.010 0.981 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.535 3.016 -0.508 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.571 1.814 -1.213 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.314 4.220 -1.186 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.385 1.807 -2.596 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.123 4.214 -2.573 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.161 3.008 -3.278 1.00 0.00 C ATOM 0 H PHE A 194 -13.657 2.355 3.123 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.588 4.199 1.095 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.214 3.821 1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.404 2.080 1.417 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.743 0.886 -0.688 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.291 5.152 -0.641 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.414 0.874 -3.140 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.946 5.141 -3.098 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.018 3.003 -4.348 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.041 0.993 0.491 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.804 0.086 -0.412 1.00 0.00 C ATOM 1249 C LEU A 195 -17.239 0.589 -0.524 1.00 0.00 C ATOM 1250 O LEU A 195 -17.783 0.711 -1.604 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.760 -1.290 0.262 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.305 -1.746 0.419 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.263 -3.143 1.038 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.625 -1.784 -0.950 1.00 0.00 C ATOM 0 H LEU A 195 -14.525 0.531 1.240 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.389 0.044 -1.419 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.243 -1.242 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.315 -2.015 -0.334 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.782 -1.044 1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.226 -3.462 1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.741 -3.122 2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.792 -3.843 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.591 -2.109 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.154 -2.482 -1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.645 -0.789 -1.394 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.849 0.911 0.582 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.237 1.438 0.527 1.00 0.00 C ATOM 1268 C GLU A 196 -19.223 2.744 -0.276 1.00 0.00 C ATOM 1269 O GLU A 196 -20.073 2.987 -1.109 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.642 1.638 2.001 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.682 3.123 2.381 1.00 0.00 C ATOM 1272 CD GLU A 196 -20.455 3.293 3.690 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -21.086 2.337 4.111 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -20.404 4.376 4.251 1.00 0.00 O ATOM 0 H GLU A 196 -17.448 0.832 1.516 1.00 0.00 H new ATOM 0 HA GLU A 196 -19.952 0.779 0.034 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -20.621 1.192 2.173 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -18.936 1.116 2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.669 3.509 2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -20.157 3.700 1.588 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.239 3.568 -0.042 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.134 4.846 -0.804 1.00 0.00 C ATOM 1283 C LYS A 197 -16.669 5.116 -1.168 1.00 0.00 C ATOM 1284 O LYS A 197 -15.865 5.430 -0.313 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.651 5.918 0.155 1.00 0.00 C ATOM 1286 CG LYS A 197 -19.541 6.899 -0.608 1.00 0.00 C ATOM 1287 CD LYS A 197 -20.984 6.392 -0.599 1.00 0.00 C ATOM 1288 CE LYS A 197 -21.892 7.447 0.035 1.00 0.00 C ATOM 1289 NZ LYS A 197 -23.255 7.138 -0.477 1.00 0.00 N ATOM 0 H LYS A 197 -17.501 3.412 0.645 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.699 4.825 -1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.214 5.455 0.966 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -17.814 6.448 0.610 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -19.488 7.886 -0.149 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -19.188 7.005 -1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -21.312 6.179 -1.616 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -21.049 5.458 -0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -21.858 7.395 1.123 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -21.583 8.454 -0.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -23.936 7.820 -0.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -23.259 7.202 -1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -23.524 6.176 -0.188 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.372 4.985 -2.434 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.004 5.213 -2.937 1.00 0.00 C ATOM 1305 C PRO A 198 -14.834 6.649 -3.451 1.00 0.00 C ATOM 1306 O PRO A 198 -15.732 7.217 -4.040 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.909 4.207 -4.081 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.330 3.945 -4.519 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.261 4.595 -3.518 1.00 0.00 C ATOM 0 HA PRO A 198 -14.233 5.088 -2.177 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.314 4.605 -4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.425 3.287 -3.753 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.501 4.350 -5.516 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.519 2.873 -4.574 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.774 5.456 -3.947 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.031 3.903 -3.177 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.685 7.240 -3.234 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.462 8.636 -3.716 1.00 0.00 C ATOM 1319 C LYS A 199 -11.955 8.910 -3.866 1.00 0.00 C ATOM 1320 O LYS A 199 -11.188 8.591 -2.980 1.00 0.00 O ATOM 1321 CB LYS A 199 -14.067 9.527 -2.629 1.00 0.00 C ATOM 1322 CG LYS A 199 -13.705 10.991 -2.897 1.00 0.00 C ATOM 1323 CD LYS A 199 -14.835 11.663 -3.679 1.00 0.00 C ATOM 1324 CE LYS A 199 -14.667 13.183 -3.613 1.00 0.00 C ATOM 1325 NZ LYS A 199 -15.838 13.669 -2.830 1.00 0.00 N ATOM 0 H LYS A 199 -12.895 6.817 -2.746 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.915 8.818 -4.691 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -15.150 9.408 -2.610 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.696 9.224 -1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.540 11.514 -1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.774 11.049 -3.461 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -14.822 11.330 -4.717 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -15.801 11.375 -3.264 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.729 13.455 -3.129 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.650 13.622 -4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.792 14.704 -2.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.717 13.402 -3.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.824 13.241 -1.882 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.572 9.499 -4.977 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.540 9.876 -6.039 1.00 0.00 C ATOM 1341 C PRO A 200 -13.006 8.622 -6.781 1.00 0.00 C ATOM 1342 O PRO A 200 -12.908 7.524 -6.272 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.731 10.786 -6.958 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.306 10.385 -6.745 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.195 9.861 -5.337 1.00 0.00 C ATOM 0 HA PRO A 200 -13.437 10.364 -5.658 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.026 10.657 -8.000 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.887 11.836 -6.710 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.010 9.621 -7.464 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.641 11.236 -6.892 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.530 8.999 -5.284 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.792 10.616 -4.662 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.508 8.763 -7.978 1.00 0.00 N ATOM 1354 CA LYS A 201 -13.964 7.553 -8.717 1.00 0.00 C ATOM 1355 C LYS A 201 -12.816 6.992 -9.560 1.00 0.00 C ATOM 1356 O LYS A 201 -12.721 7.238 -10.747 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.099 8.046 -9.615 1.00 0.00 C ATOM 1358 CG LYS A 201 -15.848 6.846 -10.202 1.00 0.00 C ATOM 1359 CD LYS A 201 -15.175 6.414 -11.505 1.00 0.00 C ATOM 1360 CE LYS A 201 -16.191 5.688 -12.389 1.00 0.00 C ATOM 1361 NZ LYS A 201 -15.715 5.913 -13.782 1.00 0.00 N ATOM 0 H LYS A 201 -13.621 9.650 -8.469 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.290 6.755 -8.050 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.784 8.670 -9.042 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -14.698 8.665 -10.417 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -15.850 6.021 -9.490 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -16.889 7.109 -10.388 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -14.779 7.284 -12.028 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -14.330 5.759 -11.291 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -16.232 4.625 -12.152 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -17.196 6.086 -12.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -16.361 5.445 -14.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -15.692 6.934 -13.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -14.759 5.518 -13.890 1.00 0.00 H new ATOM 1375 N THR A 202 -11.957 6.221 -8.955 1.00 0.00 N ATOM 1376 CA THR A 202 -10.822 5.614 -9.712 1.00 0.00 C ATOM 1377 C THR A 202 -10.944 4.090 -9.684 1.00 0.00 C ATOM 1378 O THR A 202 -10.747 3.465 -8.661 1.00 0.00 O ATOM 1379 CB THR A 202 -9.539 6.077 -9.007 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.516 5.113 -9.217 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.779 6.239 -7.504 1.00 0.00 C ATOM 0 H THR A 202 -11.991 5.983 -7.964 1.00 0.00 H new ATOM 0 HA THR A 202 -10.817 5.921 -10.758 1.00 0.00 H new ATOM 0 HB THR A 202 -9.239 7.040 -9.420 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.664 5.570 -9.379 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.858 6.568 -7.022 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.560 6.981 -7.338 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.090 5.284 -7.080 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.271 3.487 -10.789 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.412 2.004 -10.809 1.00 0.00 C ATOM 1391 C ALA A 203 -10.177 1.340 -10.194 1.00 0.00 C ATOM 1392 O ALA A 203 -10.249 0.249 -9.663 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.535 1.640 -12.289 1.00 0.00 C ATOM 0 H ALA A 203 -11.447 3.954 -11.679 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.271 1.665 -10.230 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.643 0.560 -12.390 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.409 2.133 -12.714 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.641 1.967 -12.820 1.00 0.00 H new ATOM 1399 N SER A 204 -9.044 1.983 -10.263 1.00 0.00 N ATOM 1400 CA SER A 204 -7.811 1.373 -9.685 1.00 0.00 C ATOM 1401 C SER A 204 -7.860 1.401 -8.158 1.00 0.00 C ATOM 1402 O SER A 204 -7.617 0.404 -7.506 1.00 0.00 O ATOM 1403 CB SER A 204 -6.659 2.234 -10.202 1.00 0.00 C ATOM 1404 OG SER A 204 -6.102 1.625 -11.360 1.00 0.00 O ATOM 0 H SER A 204 -8.918 2.900 -10.692 1.00 0.00 H new ATOM 0 HA SER A 204 -7.701 0.328 -9.974 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.017 3.236 -10.440 1.00 0.00 H new ATOM 0 HB3 SER A 204 -5.896 2.342 -9.431 1.00 0.00 H new ATOM 0 HG SER A 204 -5.364 2.175 -11.696 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.177 2.522 -7.572 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.240 2.571 -6.085 1.00 0.00 C ATOM 1412 C LEU A 205 -9.405 1.721 -5.599 1.00 0.00 C ATOM 1413 O LEU A 205 -9.302 1.002 -4.626 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.479 4.030 -5.725 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.649 4.149 -4.212 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.373 4.705 -3.586 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.799 5.099 -3.915 1.00 0.00 C ATOM 0 H LEU A 205 -8.393 3.396 -8.051 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.328 2.190 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.641 4.642 -6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.368 4.402 -6.234 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.856 3.163 -3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.503 4.787 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.540 4.036 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.163 5.691 -4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.927 5.189 -2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.580 6.079 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.716 4.710 -4.358 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.518 1.783 -6.272 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.666 0.955 -5.830 1.00 0.00 C ATOM 1431 C ILE A 206 -11.246 -0.505 -5.889 1.00 0.00 C ATOM 1432 O ILE A 206 -11.545 -1.289 -5.010 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.808 1.244 -6.798 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.073 2.751 -6.838 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.064 0.525 -6.303 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.192 3.049 -7.837 1.00 0.00 C ATOM 0 H ILE A 206 -10.680 2.362 -7.096 1.00 0.00 H new ATOM 0 HA ILE A 206 -11.982 1.178 -4.811 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.545 0.896 -7.797 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.352 3.108 -5.847 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.165 3.283 -7.124 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -14.890 0.723 -6.986 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.877 -0.548 -6.262 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.322 0.887 -5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.379 4.122 -7.864 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -13.895 2.707 -8.829 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.100 2.530 -7.531 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.508 -0.865 -6.900 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.022 -2.262 -6.988 1.00 0.00 C ATOM 1450 C LYS A 207 -8.925 -2.440 -5.939 1.00 0.00 C ATOM 1451 O LYS A 207 -8.678 -3.521 -5.452 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.466 -2.409 -8.405 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.625 -2.410 -9.406 1.00 0.00 C ATOM 1454 CD LYS A 207 -10.074 -2.344 -10.832 1.00 0.00 C ATOM 1455 CE LYS A 207 -11.206 -1.994 -11.799 1.00 0.00 C ATOM 1456 NZ LYS A 207 -11.219 -3.102 -12.794 1.00 0.00 N ATOM 0 H LYS A 207 -10.223 -0.253 -7.665 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.793 -3.010 -6.803 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.780 -1.591 -8.626 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.896 -3.334 -8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.227 -3.310 -9.280 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -11.280 -1.559 -9.219 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -9.284 -1.596 -10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -9.629 -3.301 -11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -12.161 -1.920 -11.279 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -11.030 -1.032 -12.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -11.971 -2.933 -13.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -10.300 -3.144 -13.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -11.395 -4.004 -12.307 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.280 -1.359 -5.581 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.204 -1.416 -4.552 1.00 0.00 C ATOM 1472 C ALA A 208 -7.802 -1.722 -3.177 1.00 0.00 C ATOM 1473 O ALA A 208 -7.319 -2.565 -2.449 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.595 -0.011 -4.560 1.00 0.00 C ATOM 0 H ALA A 208 -8.457 -0.430 -5.964 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.469 -2.193 -4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.789 0.040 -3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.199 0.208 -5.552 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.363 0.720 -4.306 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.851 -1.035 -2.821 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.491 -1.269 -1.497 1.00 0.00 C ATOM 1482 C TYR A 209 -10.192 -2.623 -1.485 1.00 0.00 C ATOM 1483 O TYR A 209 -10.171 -3.336 -0.505 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.509 -0.144 -1.364 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.849 1.072 -0.761 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.417 1.047 0.569 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.670 2.226 -1.534 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.805 2.175 1.128 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.059 3.354 -0.976 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.626 3.329 0.356 1.00 0.00 C ATOM 1491 OH TYR A 209 -8.024 4.442 0.907 1.00 0.00 O ATOM 0 H TYR A 209 -9.295 -0.317 -3.394 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.771 -1.277 -0.679 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.923 0.102 -2.342 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.341 -0.466 -0.738 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.556 0.157 1.165 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.004 2.245 -2.561 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.471 2.155 2.155 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.921 4.244 -1.572 1.00 0.00 H new ATOM 0 HH TYR A 209 -7.319 4.763 0.307 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.814 -2.984 -2.570 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.517 -4.292 -2.618 1.00 0.00 C ATOM 1503 C LYS A 210 -10.495 -5.433 -2.564 1.00 0.00 C ATOM 1504 O LYS A 210 -10.737 -6.467 -1.974 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.271 -4.278 -3.947 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.050 -5.583 -4.110 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.280 -5.562 -3.200 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.234 -4.450 -3.648 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.454 -5.160 -4.124 1.00 0.00 N ATOM 0 H LYS A 210 -10.866 -2.430 -3.425 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.194 -4.444 -1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -12.954 -3.429 -3.980 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.570 -4.156 -4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -13.355 -5.709 -5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.414 -6.432 -3.860 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.787 -6.526 -3.236 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -13.977 -5.400 -2.166 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.466 -3.774 -2.825 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.793 -3.847 -4.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -17.156 -4.465 -4.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -16.203 -5.792 -4.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.856 -5.720 -3.345 1.00 0.00 H new ATOM 1523 N MET A 211 -9.347 -5.247 -3.161 1.00 0.00 N ATOM 1524 CA MET A 211 -8.307 -6.318 -3.123 1.00 0.00 C ATOM 1525 C MET A 211 -7.532 -6.238 -1.807 1.00 0.00 C ATOM 1526 O MET A 211 -7.260 -7.239 -1.175 1.00 0.00 O ATOM 1527 CB MET A 211 -7.388 -6.035 -4.314 1.00 0.00 C ATOM 1528 CG MET A 211 -7.052 -7.348 -5.023 1.00 0.00 C ATOM 1529 SD MET A 211 -6.362 -8.520 -3.829 1.00 0.00 S ATOM 1530 CE MET A 211 -4.630 -8.030 -4.011 1.00 0.00 C ATOM 0 H MET A 211 -9.085 -4.404 -3.671 1.00 0.00 H new ATOM 0 HA MET A 211 -8.737 -7.318 -3.183 1.00 0.00 H new ATOM 0 HB2 MET A 211 -7.875 -5.349 -5.007 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.474 -5.549 -3.974 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.948 -7.765 -5.482 1.00 0.00 H new ATOM 0 HG3 MET A 211 -6.337 -7.167 -5.826 1.00 0.00 H new ATOM 0 HE1 MET A 211 -4.100 -8.212 -3.076 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.169 -8.613 -4.809 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.576 -6.970 -4.258 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.190 -5.053 -1.378 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.454 -4.922 -0.090 1.00 0.00 C ATOM 1542 C ALA A 212 -7.391 -5.308 1.052 1.00 0.00 C ATOM 1543 O ALA A 212 -6.982 -5.856 2.056 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.063 -3.447 0.006 1.00 0.00 C ATOM 0 H ALA A 212 -7.387 -4.176 -1.861 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.576 -5.565 -0.034 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.516 -3.275 0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.432 -3.182 -0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -6.962 -2.831 -0.004 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.656 -5.035 0.885 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.649 -5.390 1.933 1.00 0.00 C ATOM 1552 C GLN A 213 -9.693 -6.910 2.097 1.00 0.00 C ATOM 1553 O GLN A 213 -10.158 -7.426 3.095 1.00 0.00 O ATOM 1554 CB GLN A 213 -10.980 -4.860 1.393 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.136 -5.372 2.252 1.00 0.00 C ATOM 1556 CD GLN A 213 -12.320 -4.452 3.460 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -13.288 -3.721 3.540 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -11.427 -4.456 4.411 1.00 0.00 N ATOM 0 H GLN A 213 -9.045 -4.578 0.060 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.412 -4.970 2.910 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.973 -3.770 1.391 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.115 -5.179 0.360 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -13.053 -5.405 1.664 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.933 -6.390 2.584 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -10.614 -5.069 4.345 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -11.541 -3.846 5.221 1.00 0.00 H new ATOM 1567 N SER A 214 -9.206 -7.630 1.121 1.00 0.00 N ATOM 1568 CA SER A 214 -9.212 -9.117 1.216 1.00 0.00 C ATOM 1569 C SER A 214 -7.831 -9.626 1.645 1.00 0.00 C ATOM 1570 O SER A 214 -7.671 -10.773 2.006 1.00 0.00 O ATOM 1571 CB SER A 214 -9.544 -9.601 -0.194 1.00 0.00 C ATOM 1572 OG SER A 214 -10.627 -10.519 -0.133 1.00 0.00 O ATOM 0 H SER A 214 -8.805 -7.252 0.263 1.00 0.00 H new ATOM 0 HA SER A 214 -9.928 -9.481 1.953 1.00 0.00 H new ATOM 0 HB2 SER A 214 -9.805 -8.755 -0.829 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.672 -10.079 -0.642 1.00 0.00 H new ATOM 0 HG SER A 214 -10.843 -10.830 -1.037 1.00 0.00 H new ATOM 1578 N THR A 215 -6.835 -8.781 1.606 1.00 0.00 N ATOM 1579 CA THR A 215 -5.466 -9.220 2.012 1.00 0.00 C ATOM 1580 C THR A 215 -5.246 -8.960 3.506 1.00 0.00 C ATOM 1581 O THR A 215 -5.113 -7.828 3.925 1.00 0.00 O ATOM 1582 CB THR A 215 -4.507 -8.374 1.167 1.00 0.00 C ATOM 1583 OG1 THR A 215 -5.167 -7.960 -0.021 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.277 -9.209 0.805 1.00 0.00 C ATOM 0 H THR A 215 -6.909 -7.807 1.311 1.00 0.00 H new ATOM 0 HA THR A 215 -5.311 -10.287 1.852 1.00 0.00 H new ATOM 0 HB THR A 215 -4.196 -7.497 1.734 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.558 -7.413 -0.560 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.594 -8.609 0.204 1.00 0.00 H new ATOM 0 HG22 THR A 215 -2.773 -9.529 1.717 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.587 -10.085 0.236 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.218 -10.027 4.262 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.017 -9.917 5.727 1.00 0.00 C ATOM 1594 C PRO A 216 -3.552 -9.604 6.050 1.00 0.00 C ATOM 1595 O PRO A 216 -3.242 -8.595 6.651 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.402 -11.299 6.246 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.190 -12.225 5.089 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.373 -11.420 3.827 1.00 0.00 C ATOM 0 HA PRO A 216 -5.603 -9.116 6.178 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.786 -11.586 7.098 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.439 -11.319 6.582 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.192 -12.661 5.125 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.900 -13.051 5.124 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.632 -11.687 3.074 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.354 -11.592 3.384 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.649 -10.462 5.660 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.208 -10.209 5.951 1.00 0.00 C ATOM 1608 C ASP A 217 -0.359 -10.443 4.699 1.00 0.00 C ATOM 1609 O ASP A 217 -0.872 -10.655 3.619 1.00 0.00 O ATOM 1610 CB ASP A 217 -0.843 -11.216 7.040 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.124 -12.635 6.540 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -0.844 -12.901 5.382 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -1.616 -13.431 7.323 1.00 0.00 O ATOM 0 H ASP A 217 -2.845 -11.325 5.154 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.027 -9.181 6.265 1.00 0.00 H new ATOM 0 HB2 ASP A 217 0.209 -11.115 7.306 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -1.420 -11.016 7.943 1.00 0.00 H new ATOM 1618 N LEU A 218 0.938 -10.400 4.837 1.00 0.00 N ATOM 1619 CA LEU A 218 1.825 -10.615 3.657 1.00 0.00 C ATOM 1620 C LEU A 218 1.765 -12.074 3.200 1.00 0.00 C ATOM 1621 O LEU A 218 1.735 -12.366 2.022 1.00 0.00 O ATOM 1622 CB LEU A 218 3.228 -10.268 4.151 1.00 0.00 C ATOM 1623 CG LEU A 218 3.981 -9.506 3.060 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.629 -8.258 3.663 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.065 -10.409 2.470 1.00 0.00 C ATOM 0 H LEU A 218 1.423 -10.225 5.717 1.00 0.00 H new ATOM 0 HA LEU A 218 1.527 -10.006 2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.167 -9.663 5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.768 -11.178 4.412 1.00 0.00 H new ATOM 0 HG LEU A 218 3.285 -9.209 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.166 -7.715 2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.857 -7.616 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 218 5.327 -8.553 4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 218 5.604 -9.869 1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.761 -10.704 3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 218 4.604 -11.299 2.042 1.00 0.00 H new ATOM 1637 N ASP A 219 1.751 -12.991 4.126 1.00 0.00 N ATOM 1638 CA ASP A 219 1.699 -14.433 3.750 1.00 0.00 C ATOM 1639 C ASP A 219 0.489 -14.706 2.853 1.00 0.00 C ATOM 1640 O ASP A 219 0.442 -15.688 2.139 1.00 0.00 O ATOM 1641 CB ASP A 219 1.564 -15.184 5.075 1.00 0.00 C ATOM 1642 CG ASP A 219 2.512 -16.385 5.080 1.00 0.00 C ATOM 1643 OD1 ASP A 219 2.320 -17.269 4.261 1.00 0.00 O ATOM 1644 OD2 ASP A 219 3.411 -16.401 5.903 1.00 0.00 O ATOM 0 H ASP A 219 1.773 -12.805 5.129 1.00 0.00 H new ATOM 0 HA ASP A 219 2.582 -14.744 3.192 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.797 -14.520 5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.536 -15.518 5.213 1.00 0.00 H new ATOM 1649 N SER A 220 -0.492 -13.847 2.886 1.00 0.00 N ATOM 1650 CA SER A 220 -1.699 -14.062 2.038 1.00 0.00 C ATOM 1651 C SER A 220 -1.435 -13.581 0.607 1.00 0.00 C ATOM 1652 O SER A 220 -2.047 -14.046 -0.334 1.00 0.00 O ATOM 1653 CB SER A 220 -2.794 -13.224 2.694 1.00 0.00 C ATOM 1654 OG SER A 220 -4.050 -13.862 2.504 1.00 0.00 O ATOM 0 H SER A 220 -0.510 -13.006 3.463 1.00 0.00 H new ATOM 0 HA SER A 220 -1.976 -15.114 1.970 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.590 -13.107 3.758 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.812 -12.224 2.261 1.00 0.00 H new ATOM 0 HG SER A 220 -4.371 -14.214 3.360 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.530 -12.656 0.434 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.231 -12.150 -0.937 1.00 0.00 C ATOM 1662 C LEU A 221 0.604 -13.173 -1.710 1.00 0.00 C ATOM 1663 O LEU A 221 1.103 -14.131 -1.153 1.00 0.00 O ATOM 1664 CB LEU A 221 0.566 -10.863 -0.719 1.00 0.00 C ATOM 1665 CG LEU A 221 0.046 -9.768 -1.653 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.469 -9.631 -1.491 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.715 -8.438 -1.300 1.00 0.00 C ATOM 0 H LEU A 221 0.015 -12.229 1.183 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.136 -11.976 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.478 -10.541 0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.624 -11.043 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 221 0.278 -10.033 -2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.837 -8.851 -2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.949 -10.577 -1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.702 -9.367 -0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.345 -7.657 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.482 -8.176 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.795 -8.532 -1.416 1.00 0.00 H new ATOM 1679 N SER A 222 0.763 -12.976 -2.991 1.00 0.00 N ATOM 1680 CA SER A 222 1.568 -13.935 -3.799 1.00 0.00 C ATOM 1681 C SER A 222 2.532 -13.177 -4.714 1.00 0.00 C ATOM 1682 O SER A 222 2.194 -12.159 -5.284 1.00 0.00 O ATOM 1683 CB SER A 222 0.546 -14.720 -4.622 1.00 0.00 C ATOM 1684 OG SER A 222 0.115 -15.851 -3.876 1.00 0.00 O ATOM 0 H SER A 222 0.370 -12.192 -3.512 1.00 0.00 H new ATOM 0 HA SER A 222 2.175 -14.591 -3.176 1.00 0.00 H new ATOM 0 HB2 SER A 222 -0.305 -14.085 -4.868 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.989 -15.039 -5.566 1.00 0.00 H new ATOM 0 HG SER A 222 -0.542 -16.357 -4.399 1.00 0.00 H new ATOM 1690 N VAL A 223 3.735 -13.666 -4.852 1.00 0.00 N ATOM 1691 CA VAL A 223 4.724 -12.972 -5.724 1.00 0.00 C ATOM 1692 C VAL A 223 5.263 -13.942 -6.788 1.00 0.00 C ATOM 1693 O VAL A 223 5.758 -15.003 -6.465 1.00 0.00 O ATOM 1694 CB VAL A 223 5.825 -12.494 -4.758 1.00 0.00 C ATOM 1695 CG1 VAL A 223 7.085 -13.362 -4.874 1.00 0.00 C ATOM 1696 CG2 VAL A 223 6.180 -11.044 -5.084 1.00 0.00 C ATOM 0 H VAL A 223 4.075 -14.515 -4.399 1.00 0.00 H new ATOM 0 HA VAL A 223 4.297 -12.135 -6.277 1.00 0.00 H new ATOM 0 HB VAL A 223 5.448 -12.575 -3.739 1.00 0.00 H new ATOM 0 HG11 VAL A 223 7.842 -12.998 -4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.838 -14.396 -4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 223 7.471 -13.309 -5.892 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.959 -10.698 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 223 6.540 -10.980 -6.111 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.295 -10.418 -4.970 1.00 0.00 H new ATOM 1706 N PRO A 224 5.144 -13.539 -8.024 1.00 0.00 N ATOM 1707 CA PRO A 224 5.622 -14.380 -9.151 1.00 0.00 C ATOM 1708 C PRO A 224 7.153 -14.398 -9.203 1.00 0.00 C ATOM 1709 O PRO A 224 7.750 -15.235 -9.850 1.00 0.00 O ATOM 1710 CB PRO A 224 5.044 -13.686 -10.382 1.00 0.00 C ATOM 1711 CG PRO A 224 4.845 -12.264 -9.966 1.00 0.00 C ATOM 1712 CD PRO A 224 4.562 -12.274 -8.488 1.00 0.00 C ATOM 0 HA PRO A 224 5.313 -15.422 -9.067 1.00 0.00 H new ATOM 0 HB2 PRO A 224 5.724 -13.757 -11.231 1.00 0.00 H new ATOM 0 HB3 PRO A 224 4.103 -14.143 -10.688 1.00 0.00 H new ATOM 0 HG2 PRO A 224 5.733 -11.670 -10.185 1.00 0.00 H new ATOM 0 HG3 PRO A 224 4.017 -11.814 -10.514 1.00 0.00 H new ATOM 0 HD2 PRO A 224 5.017 -11.418 -7.989 1.00 0.00 H new ATOM 0 HD3 PRO A 224 3.492 -12.229 -8.286 1.00 0.00 H new ATOM 1720 N SER A 225 7.792 -13.484 -8.527 1.00 0.00 N ATOM 1721 CA SER A 225 9.282 -13.453 -8.541 1.00 0.00 C ATOM 1722 C SER A 225 9.813 -12.835 -7.245 1.00 0.00 C ATOM 1723 O SER A 225 10.974 -13.055 -6.939 1.00 0.00 O ATOM 1724 CB SER A 225 9.649 -12.580 -9.742 1.00 0.00 C ATOM 1725 OG SER A 225 10.980 -12.873 -10.144 1.00 0.00 O ATOM 1726 OXT SER A 225 9.051 -12.153 -6.581 1.00 0.00 O ATOM 0 H SER A 225 7.348 -12.757 -7.966 1.00 0.00 H new ATOM 0 HA SER A 225 9.714 -14.451 -8.615 1.00 0.00 H new ATOM 0 HB2 SER A 225 8.959 -12.765 -10.565 1.00 0.00 H new ATOM 0 HB3 SER A 225 9.559 -11.526 -9.481 1.00 0.00 H new ATOM 0 HG SER A 225 11.219 -12.317 -10.915 1.00 0.00 H new TER 1732 SER A 225