USER MOD reduce.3.24.130724 H: found=0, std=0, add=807, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 808 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 164 MET CE :methyl 147:sc= 0 (180deg=-1.68!) USER MOD Set 1.2: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 160 THR OG1 : rot -121:sc= 0.453 USER MOD Set 2.2: A 196 TYR OH : rot -140:sc= 0.585 USER MOD Single : A 117 SER OG : rot -13:sc= 0.553 USER MOD Single : A 118 SER OG : rot 180:sc= -0.0284 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.6!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot -74:sc= 0.266 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN :FLIP amide:sc= -0.331 F(o=-1.8,f=-0.33) USER MOD Single : A 170 THR OG1 : rot 54:sc= 0.00674 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 161:sc= -0.0716 (180deg=-0.473) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -0.0839 K(o=-0.084,f=-2!) USER MOD Single : A 182 MET CE :methyl 160:sc=-0.00239 (180deg=-0.548) USER MOD Single : A 185 THR OG1 : rot 109:sc= 0.104 USER MOD Single : A 186 ASN : amide:sc= -0.0534 K(o=-0.053,f=-1.8!) USER MOD Single : A 187 SER OG : rot 53:sc= 0.0577 USER MOD Single : A 190 SER OG : rot 180:sc= -0.352 USER MOD Single : A 192 SER OG : rot 109:sc= 0.811 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -0.658 K(o=-0.66,f=-4.2!) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ -109:sc= -0.192 (180deg=-0.752) USER MOD Single : A 214 GLN : amide:sc= -0.0156 K(o=-0.016,f=-0.6) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 117 -0.496 -1.174 -4.070 1.00 43.11 N ATOM 2 CA SER A 117 -0.534 -1.922 -2.819 1.00 73.43 C ATOM 3 C SER A 117 -0.216 -3.395 -3.058 1.00 33.42 C ATOM 4 O SER A 117 -0.998 -4.119 -3.675 1.00 13.33 O ATOM 5 CB SER A 117 -1.908 -1.786 -2.161 1.00 14.33 C ATOM 6 OG SER A 117 -2.923 -1.597 -3.132 1.00 20.51 O ATOM 0 HA SER A 117 0.223 -1.508 -2.153 1.00 73.43 H new ATOM 0 HB2 SER A 117 -2.124 -2.679 -1.574 1.00 14.33 H new ATOM 0 HB3 SER A 117 -1.901 -0.944 -1.469 1.00 14.33 H new ATOM 0 HG SER A 117 -2.513 -1.385 -3.997 1.00 20.51 H new ATOM 12 N SER A 118 0.938 -3.833 -2.564 1.00 13.30 N ATOM 13 CA SER A 118 1.362 -5.218 -2.726 1.00 24.21 C ATOM 14 C SER A 118 1.053 -6.031 -1.473 1.00 32.34 C ATOM 15 O SER A 118 0.920 -5.482 -0.379 1.00 34.22 O ATOM 16 CB SER A 118 2.860 -5.282 -3.032 1.00 60.30 C ATOM 17 OG SER A 118 3.301 -6.624 -3.140 1.00 65.53 O ATOM 0 H SER A 118 1.596 -3.248 -2.048 1.00 13.30 H new ATOM 0 HA SER A 118 0.808 -5.646 -3.562 1.00 24.21 H new ATOM 0 HB2 SER A 118 3.068 -4.752 -3.961 1.00 60.30 H new ATOM 0 HB3 SER A 118 3.417 -4.775 -2.244 1.00 60.30 H new ATOM 0 HG SER A 118 4.261 -6.638 -3.337 1.00 65.53 H new ATOM 23 N LYS A 119 0.939 -7.345 -1.640 1.00 42.52 N ATOM 24 CA LYS A 119 0.646 -8.236 -0.524 1.00 65.24 C ATOM 25 C LYS A 119 1.881 -9.042 -0.133 1.00 62.04 C ATOM 26 O LYS A 119 2.830 -9.183 -0.905 1.00 41.32 O ATOM 27 CB LYS A 119 -0.499 -9.183 -0.888 1.00 73.15 C ATOM 28 CG LYS A 119 -1.865 -8.683 -0.450 1.00 3.32 C ATOM 29 CD LYS A 119 -2.830 -8.597 -1.620 1.00 45.55 C ATOM 30 CE LYS A 119 -3.362 -9.968 -2.006 1.00 60.10 C ATOM 31 NZ LYS A 119 -2.913 -10.375 -3.366 1.00 62.22 N ATOM 0 H LYS A 119 1.045 -7.816 -2.538 1.00 42.52 H new ATOM 0 HA LYS A 119 0.347 -7.625 0.328 1.00 65.24 H new ATOM 0 HB2 LYS A 119 -0.506 -9.333 -1.968 1.00 73.15 H new ATOM 0 HB3 LYS A 119 -0.314 -10.155 -0.432 1.00 73.15 H new ATOM 0 HG2 LYS A 119 -2.271 -9.351 0.309 1.00 3.32 H new ATOM 0 HG3 LYS A 119 -1.763 -7.701 0.011 1.00 3.32 H new ATOM 0 HD2 LYS A 119 -3.662 -7.943 -1.359 1.00 45.55 H new ATOM 0 HD3 LYS A 119 -2.327 -8.147 -2.476 1.00 45.55 H new ATOM 0 HE2 LYS A 119 -3.027 -10.706 -1.277 1.00 60.10 H new ATOM 0 HE3 LYS A 119 -4.451 -9.958 -1.971 1.00 60.10 H new ATOM 0 HZ1 LYS A 119 -3.297 -11.315 -3.591 1.00 62.22 H new ATOM 0 HZ2 LYS A 119 -3.254 -9.685 -4.065 1.00 62.22 H new ATOM 0 HZ3 LYS A 119 -1.874 -10.410 -3.393 1.00 62.22 H new ATOM 45 N PRO A 120 1.870 -9.586 1.093 1.00 44.43 N ATOM 46 CA PRO A 120 2.981 -10.388 1.613 1.00 63.34 C ATOM 47 C PRO A 120 3.101 -11.736 0.909 1.00 24.15 C ATOM 48 O PRO A 120 2.204 -12.146 0.173 1.00 61.02 O ATOM 49 CB PRO A 120 2.618 -10.585 3.086 1.00 12.35 C ATOM 50 CG PRO A 120 1.134 -10.457 3.131 1.00 2.41 C ATOM 51 CD PRO A 120 0.773 -9.459 2.066 1.00 55.31 C ATOM 0 HA PRO A 120 3.943 -9.900 1.459 1.00 63.34 H new ATOM 0 HB2 PRO A 120 2.942 -11.561 3.446 1.00 12.35 H new ATOM 0 HB3 PRO A 120 3.099 -9.837 3.716 1.00 12.35 H new ATOM 0 HG2 PRO A 120 0.653 -11.418 2.945 1.00 2.41 H new ATOM 0 HG3 PRO A 120 0.801 -10.119 4.112 1.00 2.41 H new ATOM 0 HD2 PRO A 120 -0.193 -9.685 1.614 1.00 55.31 H new ATOM 0 HD3 PRO A 120 0.708 -8.448 2.468 1.00 55.31 H new ATOM 59 N LYS A 121 4.215 -12.422 1.142 1.00 63.14 N ATOM 60 CA LYS A 121 4.453 -13.725 0.532 1.00 31.32 C ATOM 61 C LYS A 121 3.813 -14.837 1.358 1.00 51.23 C ATOM 62 O LYS A 121 4.314 -15.199 2.423 1.00 73.24 O ATOM 63 CB LYS A 121 5.956 -13.980 0.393 1.00 54.43 C ATOM 64 CG LYS A 121 6.524 -13.544 -0.947 1.00 24.24 C ATOM 65 CD LYS A 121 6.967 -12.091 -0.918 1.00 64.04 C ATOM 66 CE LYS A 121 8.321 -11.934 -0.242 1.00 53.21 C ATOM 67 NZ LYS A 121 9.441 -12.309 -1.149 1.00 32.23 N ATOM 0 H LYS A 121 4.967 -12.097 1.749 1.00 63.14 H new ATOM 0 HA LYS A 121 3.998 -13.723 -0.458 1.00 31.32 H new ATOM 0 HB2 LYS A 121 6.481 -13.453 1.190 1.00 54.43 H new ATOM 0 HB3 LYS A 121 6.150 -15.043 0.532 1.00 54.43 H new ATOM 0 HG2 LYS A 121 7.371 -14.178 -1.208 1.00 24.24 H new ATOM 0 HG3 LYS A 121 5.772 -13.681 -1.724 1.00 24.24 H new ATOM 0 HD2 LYS A 121 7.021 -11.706 -1.936 1.00 64.04 H new ATOM 0 HD3 LYS A 121 6.224 -11.494 -0.390 1.00 64.04 H new ATOM 0 HE2 LYS A 121 8.447 -10.901 0.083 1.00 53.21 H new ATOM 0 HE3 LYS A 121 8.354 -12.556 0.653 1.00 53.21 H new ATOM 0 HZ1 LYS A 121 10.346 -12.188 -0.651 1.00 32.23 H new ATOM 0 HZ2 LYS A 121 9.335 -13.302 -1.439 1.00 32.23 H new ATOM 0 HZ3 LYS A 121 9.425 -11.699 -1.991 1.00 32.23 H new ATOM 81 N TYR A 122 2.705 -15.375 0.859 1.00 3.44 N ATOM 82 CA TYR A 122 1.997 -16.444 1.552 1.00 73.44 C ATOM 83 C TYR A 122 2.147 -17.768 0.808 1.00 50.13 C ATOM 84 O TYR A 122 2.100 -17.811 -0.421 1.00 4.31 O ATOM 85 CB TYR A 122 0.515 -16.093 1.696 1.00 20.10 C ATOM 86 CG TYR A 122 0.176 -15.427 3.010 1.00 10.42 C ATOM 87 CD1 TYR A 122 1.041 -14.505 3.588 1.00 62.33 C ATOM 88 CD2 TYR A 122 -1.009 -15.719 3.675 1.00 44.52 C ATOM 89 CE1 TYR A 122 0.736 -13.894 4.789 1.00 62.25 C ATOM 90 CE2 TYR A 122 -1.323 -15.111 4.875 1.00 25.21 C ATOM 91 CZ TYR A 122 -0.447 -14.200 5.428 1.00 30.11 C ATOM 92 OH TYR A 122 -0.755 -13.594 6.624 1.00 35.14 O ATOM 0 H TYR A 122 2.279 -15.088 -0.022 1.00 3.44 H new ATOM 0 HA TYR A 122 2.436 -16.553 2.544 1.00 73.44 H new ATOM 0 HB2 TYR A 122 0.225 -15.433 0.878 1.00 20.10 H new ATOM 0 HB3 TYR A 122 -0.077 -17.003 1.596 1.00 20.10 H new ATOM 0 HD1 TYR A 122 1.968 -14.262 3.089 1.00 62.33 H new ATOM 0 HD2 TYR A 122 -1.696 -16.433 3.246 1.00 44.52 H new ATOM 0 HE1 TYR A 122 1.420 -13.181 5.225 1.00 62.25 H new ATOM 0 HE2 TYR A 122 -2.249 -15.348 5.378 1.00 25.21 H new ATOM 0 HH TYR A 122 -1.624 -13.919 6.941 1.00 35.14 H new ATOM 102 N ASN A 123 2.327 -18.847 1.563 1.00 40.40 N ATOM 103 CA ASN A 123 2.484 -20.173 0.977 1.00 42.44 C ATOM 104 C ASN A 123 1.303 -20.511 0.072 1.00 43.34 C ATOM 105 O ASN A 123 0.229 -19.915 0.162 1.00 25.31 O ATOM 106 CB ASN A 123 2.616 -21.227 2.077 1.00 20.41 C ATOM 107 CG ASN A 123 4.059 -21.614 2.338 1.00 41.15 C ATOM 108 OD1 ASN A 123 4.985 -20.923 1.912 1.00 70.12 O ATOM 109 ND2 ASN A 123 4.257 -22.723 3.040 1.00 73.40 N ATOM 0 H ASN A 123 2.368 -18.829 2.582 1.00 40.40 H new ATOM 0 HA ASN A 123 3.392 -20.171 0.374 1.00 42.44 H new ATOM 0 HB2 ASN A 123 2.173 -20.845 2.997 1.00 20.41 H new ATOM 0 HB3 ASN A 123 2.050 -22.115 1.795 1.00 20.41 H new ATOM 0 HD21 ASN A 123 5.207 -23.033 3.246 1.00 73.40 H new ATOM 0 HD22 ASN A 123 3.460 -23.265 3.373 1.00 73.40 H new ATOM 116 N PRO A 124 1.505 -21.490 -0.823 1.00 35.05 N ATOM 117 CA PRO A 124 0.468 -21.931 -1.761 1.00 11.33 C ATOM 118 C PRO A 124 -0.670 -22.668 -1.063 1.00 0.12 C ATOM 119 O PRO A 124 -1.765 -22.795 -1.609 1.00 15.05 O ATOM 120 CB PRO A 124 1.219 -22.875 -2.702 1.00 25.53 C ATOM 121 CG PRO A 124 2.371 -23.374 -1.898 1.00 53.32 C ATOM 122 CD PRO A 124 2.759 -22.243 -0.986 1.00 64.02 C ATOM 0 HA PRO A 124 -0.007 -21.091 -2.268 1.00 11.33 H new ATOM 0 HB2 PRO A 124 0.581 -23.695 -3.032 1.00 25.53 H new ATOM 0 HB3 PRO A 124 1.557 -22.354 -3.598 1.00 25.53 H new ATOM 0 HG2 PRO A 124 2.093 -24.259 -1.326 1.00 53.32 H new ATOM 0 HG3 PRO A 124 3.203 -23.659 -2.542 1.00 53.32 H new ATOM 0 HD2 PRO A 124 3.135 -22.608 -0.030 1.00 64.02 H new ATOM 0 HD3 PRO A 124 3.544 -21.626 -1.423 1.00 64.02 H new ATOM 130 N GLU A 125 -0.402 -23.151 0.146 1.00 34.23 N ATOM 131 CA GLU A 125 -1.405 -23.876 0.918 1.00 73.13 C ATOM 132 C GLU A 125 -2.366 -22.910 1.605 1.00 23.14 C ATOM 133 O GLU A 125 -3.503 -23.263 1.915 1.00 35.54 O ATOM 134 CB GLU A 125 -0.731 -24.771 1.960 1.00 41.41 C ATOM 135 CG GLU A 125 -1.659 -25.814 2.559 1.00 60.15 C ATOM 136 CD GLU A 125 -1.674 -27.106 1.764 1.00 12.31 C ATOM 137 OE1 GLU A 125 -2.004 -27.057 0.561 1.00 73.34 O ATOM 138 OE2 GLU A 125 -1.357 -28.164 2.345 1.00 24.24 O ATOM 0 H GLU A 125 0.500 -23.054 0.612 1.00 34.23 H new ATOM 0 HA GLU A 125 -1.975 -24.500 0.229 1.00 73.13 H new ATOM 0 HB2 GLU A 125 0.118 -25.275 1.499 1.00 41.41 H new ATOM 0 HB3 GLU A 125 -0.335 -24.147 2.761 1.00 41.41 H new ATOM 0 HG2 GLU A 125 -1.350 -26.025 3.583 1.00 60.15 H new ATOM 0 HG3 GLU A 125 -2.670 -25.410 2.608 1.00 60.15 H new ATOM 145 N VAL A 126 -1.898 -21.688 1.842 1.00 74.22 N ATOM 146 CA VAL A 126 -2.715 -20.670 2.492 1.00 24.12 C ATOM 147 C VAL A 126 -3.689 -20.035 1.507 1.00 73.11 C ATOM 148 O VAL A 126 -4.905 -20.151 1.660 1.00 63.12 O ATOM 149 CB VAL A 126 -1.842 -19.566 3.118 1.00 64.04 C ATOM 150 CG1 VAL A 126 -2.636 -18.774 4.145 1.00 73.31 C ATOM 151 CG2 VAL A 126 -0.593 -20.166 3.745 1.00 25.41 C ATOM 0 H VAL A 126 -0.958 -21.379 1.594 1.00 74.22 H new ATOM 0 HA VAL A 126 -3.276 -21.171 3.281 1.00 24.12 H new ATOM 0 HB VAL A 126 -1.532 -18.882 2.328 1.00 64.04 H new ATOM 0 HG11 VAL A 126 -2.002 -17.999 4.576 1.00 73.31 H new ATOM 0 HG12 VAL A 126 -3.497 -18.312 3.662 1.00 73.31 H new ATOM 0 HG13 VAL A 126 -2.979 -19.443 4.934 1.00 73.31 H new ATOM 0 HG21 VAL A 126 0.012 -19.372 4.182 1.00 25.41 H new ATOM 0 HG22 VAL A 126 -0.880 -20.874 4.523 1.00 25.41 H new ATOM 0 HG23 VAL A 126 -0.014 -20.683 2.980 1.00 25.41 H new ATOM 161 N GLU A 127 -3.147 -19.364 0.496 1.00 41.04 N ATOM 162 CA GLU A 127 -3.970 -18.710 -0.515 1.00 1.00 C ATOM 163 C GLU A 127 -4.998 -19.680 -1.090 1.00 52.32 C ATOM 164 O GLU A 127 -6.091 -19.278 -1.488 1.00 71.01 O ATOM 165 CB GLU A 127 -3.092 -18.155 -1.638 1.00 41.25 C ATOM 166 CG GLU A 127 -3.596 -16.841 -2.212 1.00 3.01 C ATOM 167 CD GLU A 127 -4.537 -17.039 -3.384 1.00 43.14 C ATOM 168 OE1 GLU A 127 -4.893 -18.202 -3.669 1.00 3.32 O ATOM 169 OE2 GLU A 127 -4.917 -16.032 -4.017 1.00 43.14 O ATOM 0 H GLU A 127 -2.142 -19.259 0.355 1.00 41.04 H new ATOM 0 HA GLU A 127 -4.501 -17.886 -0.038 1.00 1.00 H new ATOM 0 HB2 GLU A 127 -2.080 -18.012 -1.259 1.00 41.25 H new ATOM 0 HB3 GLU A 127 -3.032 -18.892 -2.439 1.00 41.25 H new ATOM 0 HG2 GLU A 127 -4.108 -16.280 -1.430 1.00 3.01 H new ATOM 0 HG3 GLU A 127 -2.746 -16.238 -2.531 1.00 3.01 H new ATOM 176 N ALA A 128 -4.639 -20.959 -1.131 1.00 3.41 N ATOM 177 CA ALA A 128 -5.529 -21.986 -1.656 1.00 35.14 C ATOM 178 C ALA A 128 -6.879 -21.957 -0.946 1.00 70.22 C ATOM 179 O ALA A 128 -7.914 -22.248 -1.546 1.00 51.33 O ATOM 180 CB ALA A 128 -4.889 -23.359 -1.520 1.00 21.53 C ATOM 0 H ALA A 128 -3.737 -21.308 -0.807 1.00 3.41 H new ATOM 0 HA ALA A 128 -5.699 -21.780 -2.713 1.00 35.14 H new ATOM 0 HB1 ALA A 128 -5.565 -24.117 -1.916 1.00 21.53 H new ATOM 0 HB2 ALA A 128 -3.953 -23.381 -2.078 1.00 21.53 H new ATOM 0 HB3 ALA A 128 -4.690 -23.565 -0.468 1.00 21.53 H new ATOM 186 N LYS A 129 -6.861 -21.606 0.335 1.00 12.20 N ATOM 187 CA LYS A 129 -8.083 -21.538 1.127 1.00 34.14 C ATOM 188 C LYS A 129 -8.727 -20.159 1.019 1.00 62.44 C ATOM 189 O LYS A 129 -9.948 -20.025 1.101 1.00 14.23 O ATOM 190 CB LYS A 129 -7.783 -21.858 2.594 1.00 75.45 C ATOM 191 CG LYS A 129 -8.994 -22.351 3.368 1.00 5.24 C ATOM 192 CD LYS A 129 -9.344 -23.784 3.004 1.00 42.22 C ATOM 193 CE LYS A 129 -8.452 -24.778 3.731 1.00 4.13 C ATOM 194 NZ LYS A 129 -8.623 -26.162 3.209 1.00 5.01 N ATOM 0 H LYS A 129 -6.013 -21.364 0.847 1.00 12.20 H new ATOM 0 HA LYS A 129 -8.781 -22.277 0.735 1.00 34.14 H new ATOM 0 HB2 LYS A 129 -7.000 -22.615 2.639 1.00 75.45 H new ATOM 0 HB3 LYS A 129 -7.391 -20.964 3.079 1.00 75.45 H new ATOM 0 HG2 LYS A 129 -8.795 -22.285 4.438 1.00 5.24 H new ATOM 0 HG3 LYS A 129 -9.847 -21.704 3.162 1.00 5.24 H new ATOM 0 HD2 LYS A 129 -10.387 -23.979 3.254 1.00 42.22 H new ATOM 0 HD3 LYS A 129 -9.242 -23.922 1.928 1.00 42.22 H new ATOM 0 HE2 LYS A 129 -7.410 -24.476 3.625 1.00 4.13 H new ATOM 0 HE3 LYS A 129 -8.682 -24.761 4.796 1.00 4.13 H new ATOM 0 HZ1 LYS A 129 -7.998 -26.809 3.730 1.00 5.01 H new ATOM 0 HZ2 LYS A 129 -9.612 -26.460 3.333 1.00 5.01 H new ATOM 0 HZ3 LYS A 129 -8.379 -26.184 2.198 1.00 5.01 H new ATOM 208 N LEU A 130 -7.898 -19.138 0.831 1.00 31.14 N ATOM 209 CA LEU A 130 -8.387 -17.769 0.709 1.00 3.04 C ATOM 210 C LEU A 130 -9.074 -17.554 -0.635 1.00 45.34 C ATOM 211 O LEU A 130 -9.944 -16.694 -0.768 1.00 52.53 O ATOM 212 CB LEU A 130 -7.232 -16.778 0.870 1.00 71.44 C ATOM 213 CG LEU A 130 -6.427 -16.890 2.165 1.00 51.32 C ATOM 214 CD1 LEU A 130 -5.050 -16.267 1.993 1.00 54.21 C ATOM 215 CD2 LEU A 130 -7.173 -16.229 3.315 1.00 74.40 C ATOM 0 H LEU A 130 -6.885 -19.232 0.760 1.00 31.14 H new ATOM 0 HA LEU A 130 -9.117 -17.598 1.500 1.00 3.04 H new ATOM 0 HB2 LEU A 130 -6.550 -16.906 0.030 1.00 71.44 H new ATOM 0 HB3 LEU A 130 -7.635 -15.767 0.802 1.00 71.44 H new ATOM 0 HG LEU A 130 -6.299 -17.946 2.400 1.00 51.32 H new ATOM 0 HD11 LEU A 130 -4.491 -16.356 2.925 1.00 54.21 H new ATOM 0 HD12 LEU A 130 -4.513 -16.784 1.197 1.00 54.21 H new ATOM 0 HD13 LEU A 130 -5.157 -15.214 1.733 1.00 54.21 H new ATOM 0 HD21 LEU A 130 -6.586 -16.318 4.229 1.00 74.40 H new ATOM 0 HD22 LEU A 130 -7.332 -15.175 3.087 1.00 74.40 H new ATOM 0 HD23 LEU A 130 -8.136 -16.720 3.454 1.00 74.40 H new ATOM 227 N ASP A 131 -8.678 -18.342 -1.629 1.00 4.32 N ATOM 228 CA ASP A 131 -9.257 -18.240 -2.963 1.00 53.11 C ATOM 229 C ASP A 131 -10.732 -18.631 -2.946 1.00 64.33 C ATOM 230 O ASP A 131 -11.574 -17.943 -3.522 1.00 51.23 O ATOM 231 CB ASP A 131 -8.492 -19.129 -3.944 1.00 61.31 C ATOM 232 CG ASP A 131 -8.859 -18.848 -5.388 1.00 31.31 C ATOM 233 OD1 ASP A 131 -8.949 -17.659 -5.756 1.00 41.41 O ATOM 234 OD2 ASP A 131 -9.058 -19.818 -6.150 1.00 23.24 O ATOM 0 H ASP A 131 -7.958 -19.059 -1.536 1.00 4.32 H new ATOM 0 HA ASP A 131 -9.178 -17.203 -3.288 1.00 53.11 H new ATOM 0 HB2 ASP A 131 -7.421 -18.977 -3.808 1.00 61.31 H new ATOM 0 HB3 ASP A 131 -8.697 -20.175 -3.717 1.00 61.31 H new ATOM 239 N VAL A 132 -11.036 -19.742 -2.283 1.00 34.21 N ATOM 240 CA VAL A 132 -12.409 -20.226 -2.191 1.00 2.41 C ATOM 241 C VAL A 132 -13.226 -19.378 -1.223 1.00 55.42 C ATOM 242 O VAL A 132 -14.452 -19.321 -1.315 1.00 53.30 O ATOM 243 CB VAL A 132 -12.457 -21.696 -1.734 1.00 44.14 C ATOM 244 CG1 VAL A 132 -11.902 -21.836 -0.325 1.00 12.21 C ATOM 245 CG2 VAL A 132 -13.878 -22.232 -1.813 1.00 12.33 C ATOM 0 H VAL A 132 -10.350 -20.324 -1.802 1.00 34.21 H new ATOM 0 HA VAL A 132 -12.839 -20.150 -3.190 1.00 2.41 H new ATOM 0 HB VAL A 132 -11.833 -22.287 -2.404 1.00 44.14 H new ATOM 0 HG11 VAL A 132 -11.944 -22.881 -0.020 1.00 12.21 H new ATOM 0 HG12 VAL A 132 -10.867 -21.494 -0.306 1.00 12.21 H new ATOM 0 HG13 VAL A 132 -12.496 -21.233 0.362 1.00 12.21 H new ATOM 0 HG21 VAL A 132 -13.893 -23.272 -1.486 1.00 12.33 H new ATOM 0 HG22 VAL A 132 -14.527 -21.639 -1.168 1.00 12.33 H new ATOM 0 HG23 VAL A 132 -14.234 -22.169 -2.841 1.00 12.33 H new ATOM 255 N ALA A 133 -12.539 -18.719 -0.296 1.00 30.22 N ATOM 256 CA ALA A 133 -13.201 -17.872 0.688 1.00 52.51 C ATOM 257 C ALA A 133 -13.817 -16.642 0.028 1.00 65.31 C ATOM 258 O ALA A 133 -14.734 -16.028 0.572 1.00 2.53 O ATOM 259 CB ALA A 133 -12.218 -17.455 1.772 1.00 15.41 C ATOM 0 H ALA A 133 -11.524 -18.756 -0.206 1.00 30.22 H new ATOM 0 HA ALA A 133 -14.006 -18.448 1.145 1.00 52.51 H new ATOM 0 HB1 ALA A 133 -12.726 -16.823 2.500 1.00 15.41 H new ATOM 0 HB2 ALA A 133 -11.829 -18.342 2.271 1.00 15.41 H new ATOM 0 HB3 ALA A 133 -11.394 -16.901 1.322 1.00 15.41 H new ATOM 265 N ARG A 134 -13.306 -16.289 -1.147 1.00 5.00 N ATOM 266 CA ARG A 134 -13.804 -15.132 -1.880 1.00 11.50 C ATOM 267 C ARG A 134 -15.140 -15.445 -2.547 1.00 51.32 C ATOM 268 O ARG A 134 -16.139 -14.765 -2.309 1.00 23.34 O ATOM 269 CB ARG A 134 -12.786 -14.692 -2.934 1.00 13.51 C ATOM 270 CG ARG A 134 -11.767 -13.690 -2.416 1.00 13.23 C ATOM 271 CD ARG A 134 -10.596 -13.541 -3.374 1.00 2.33 C ATOM 272 NE ARG A 134 -11.032 -13.181 -4.720 1.00 52.12 N ATOM 273 CZ ARG A 134 -11.445 -11.965 -5.058 1.00 52.44 C ATOM 274 NH1 ARG A 134 -11.477 -10.996 -4.153 1.00 74.33 N ATOM 275 NH2 ARG A 134 -11.827 -11.715 -6.305 1.00 4.35 N ATOM 0 H ARG A 134 -12.547 -16.788 -1.611 1.00 5.00 H new ATOM 0 HA ARG A 134 -13.954 -14.320 -1.169 1.00 11.50 H new ATOM 0 HB2 ARG A 134 -12.261 -15.571 -3.309 1.00 13.51 H new ATOM 0 HB3 ARG A 134 -13.317 -14.254 -3.779 1.00 13.51 H new ATOM 0 HG2 ARG A 134 -12.247 -12.722 -2.273 1.00 13.23 H new ATOM 0 HG3 ARG A 134 -11.402 -14.012 -1.441 1.00 13.23 H new ATOM 0 HD2 ARG A 134 -9.915 -12.778 -2.998 1.00 2.33 H new ATOM 0 HD3 ARG A 134 -10.038 -14.476 -3.412 1.00 2.33 H new ATOM 0 HE ARG A 134 -11.019 -13.903 -5.440 1.00 52.12 H new ATOM 0 HH11 ARG A 134 -11.184 -11.184 -3.194 1.00 74.33 H new ATOM 0 HH12 ARG A 134 -11.795 -10.063 -4.416 1.00 74.33 H new ATOM 0 HH21 ARG A 134 -11.803 -12.457 -7.004 1.00 4.35 H new ATOM 0 HH22 ARG A 134 -12.144 -10.781 -6.564 1.00 4.35 H new ATOM 289 N ARG A 135 -15.150 -16.477 -3.384 1.00 71.01 N ATOM 290 CA ARG A 135 -16.362 -16.879 -4.087 1.00 55.01 C ATOM 291 C ARG A 135 -17.478 -17.212 -3.100 1.00 62.25 C ATOM 292 O ARG A 135 -18.661 -17.123 -3.431 1.00 70.22 O ATOM 293 CB ARG A 135 -16.081 -18.087 -4.983 1.00 15.13 C ATOM 294 CG ARG A 135 -15.994 -19.401 -4.223 1.00 40.25 C ATOM 295 CD ARG A 135 -14.909 -20.302 -4.792 1.00 41.33 C ATOM 296 NE ARG A 135 -15.202 -20.714 -6.162 1.00 74.12 N ATOM 297 CZ ARG A 135 -14.377 -21.447 -6.902 1.00 15.22 C ATOM 298 NH1 ARG A 135 -13.215 -21.846 -6.406 1.00 24.23 N ATOM 299 NH2 ARG A 135 -14.715 -21.782 -8.140 1.00 75.14 N ATOM 0 H ARG A 135 -14.332 -17.050 -3.592 1.00 71.01 H new ATOM 0 HA ARG A 135 -16.686 -16.043 -4.707 1.00 55.01 H new ATOM 0 HB2 ARG A 135 -16.867 -18.163 -5.734 1.00 15.13 H new ATOM 0 HB3 ARG A 135 -15.145 -17.923 -5.517 1.00 15.13 H new ATOM 0 HG2 ARG A 135 -15.789 -19.202 -3.171 1.00 40.25 H new ATOM 0 HG3 ARG A 135 -16.955 -19.913 -4.268 1.00 40.25 H new ATOM 0 HD2 ARG A 135 -13.953 -19.778 -4.768 1.00 41.33 H new ATOM 0 HD3 ARG A 135 -14.804 -21.186 -4.162 1.00 41.33 H new ATOM 0 HE ARG A 135 -16.089 -20.423 -6.574 1.00 74.12 H new ATOM 0 HH11 ARG A 135 -12.952 -21.591 -5.454 1.00 24.23 H new ATOM 0 HH12 ARG A 135 -12.583 -22.409 -6.976 1.00 24.23 H new ATOM 0 HH21 ARG A 135 -15.609 -21.477 -8.525 1.00 75.14 H new ATOM 0 HH22 ARG A 135 -14.081 -22.345 -8.707 1.00 75.14 H new ATOM 313 N LEU A 136 -17.093 -17.597 -1.889 1.00 10.45 N ATOM 314 CA LEU A 136 -18.060 -17.944 -0.853 1.00 51.10 C ATOM 315 C LEU A 136 -18.656 -16.690 -0.221 1.00 45.22 C ATOM 316 O LEU A 136 -19.778 -16.709 0.283 1.00 34.34 O ATOM 317 CB LEU A 136 -17.397 -18.805 0.223 1.00 33.52 C ATOM 318 CG LEU A 136 -18.305 -19.276 1.360 1.00 53.20 C ATOM 319 CD1 LEU A 136 -19.550 -19.951 0.805 1.00 65.34 C ATOM 320 CD2 LEU A 136 -17.553 -20.219 2.288 1.00 54.21 C ATOM 0 H LEU A 136 -16.118 -17.677 -1.600 1.00 10.45 H new ATOM 0 HA LEU A 136 -18.866 -18.511 -1.319 1.00 51.10 H new ATOM 0 HB2 LEU A 136 -16.965 -19.683 -0.258 1.00 33.52 H new ATOM 0 HB3 LEU A 136 -16.571 -18.239 0.655 1.00 33.52 H new ATOM 0 HG LEU A 136 -18.616 -18.404 1.935 1.00 53.20 H new ATOM 0 HD11 LEU A 136 -20.184 -20.279 1.629 1.00 65.34 H new ATOM 0 HD12 LEU A 136 -20.100 -19.245 0.183 1.00 65.34 H new ATOM 0 HD13 LEU A 136 -19.259 -20.813 0.205 1.00 65.34 H new ATOM 0 HD21 LEU A 136 -18.215 -20.544 3.091 1.00 54.21 H new ATOM 0 HD22 LEU A 136 -17.212 -21.088 1.725 1.00 54.21 H new ATOM 0 HD23 LEU A 136 -16.693 -19.702 2.714 1.00 54.21 H new ATOM 332 N PHE A 137 -17.897 -15.599 -0.254 1.00 65.44 N ATOM 333 CA PHE A 137 -18.349 -14.335 0.314 1.00 74.12 C ATOM 334 C PHE A 137 -19.482 -13.740 -0.518 1.00 3.41 C ATOM 335 O PHE A 137 -20.574 -13.486 -0.010 1.00 32.11 O ATOM 336 CB PHE A 137 -17.187 -13.344 0.398 1.00 40.35 C ATOM 337 CG PHE A 137 -17.493 -12.130 1.227 1.00 11.32 C ATOM 338 CD1 PHE A 137 -18.344 -11.145 0.751 1.00 73.51 C ATOM 339 CD2 PHE A 137 -16.930 -11.973 2.483 1.00 13.25 C ATOM 340 CE1 PHE A 137 -18.627 -10.027 1.512 1.00 21.01 C ATOM 341 CE2 PHE A 137 -17.210 -10.857 3.249 1.00 4.45 C ATOM 342 CZ PHE A 137 -18.060 -9.883 2.763 1.00 21.03 C ATOM 0 H PHE A 137 -16.966 -15.566 -0.669 1.00 65.44 H new ATOM 0 HA PHE A 137 -18.723 -14.530 1.319 1.00 74.12 H new ATOM 0 HB2 PHE A 137 -16.318 -13.851 0.817 1.00 40.35 H new ATOM 0 HB3 PHE A 137 -16.916 -13.027 -0.609 1.00 40.35 H new ATOM 0 HD1 PHE A 137 -18.791 -11.253 -0.226 1.00 73.51 H new ATOM 0 HD2 PHE A 137 -16.265 -12.731 2.868 1.00 13.25 H new ATOM 0 HE1 PHE A 137 -19.291 -9.266 1.129 1.00 21.01 H new ATOM 0 HE2 PHE A 137 -16.764 -10.747 4.227 1.00 4.45 H new ATOM 0 HZ PHE A 137 -18.281 -9.011 3.360 1.00 21.03 H new ATOM 352 N LYS A 138 -19.212 -13.518 -1.800 1.00 54.20 N ATOM 353 CA LYS A 138 -20.207 -12.953 -2.705 1.00 4.24 C ATOM 354 C LYS A 138 -21.378 -13.912 -2.893 1.00 41.40 C ATOM 355 O LYS A 138 -22.501 -13.488 -3.167 1.00 61.12 O ATOM 356 CB LYS A 138 -19.571 -12.635 -4.060 1.00 1.22 C ATOM 357 CG LYS A 138 -18.990 -11.234 -4.145 1.00 64.23 C ATOM 358 CD LYS A 138 -17.883 -11.152 -5.184 1.00 33.03 C ATOM 359 CE LYS A 138 -18.424 -11.349 -6.591 1.00 55.15 C ATOM 360 NZ LYS A 138 -17.332 -11.415 -7.601 1.00 51.44 N ATOM 0 H LYS A 138 -18.312 -13.721 -2.236 1.00 54.20 H new ATOM 0 HA LYS A 138 -20.583 -12.031 -2.262 1.00 4.24 H new ATOM 0 HB2 LYS A 138 -18.782 -13.359 -4.260 1.00 1.22 H new ATOM 0 HB3 LYS A 138 -20.321 -12.756 -4.842 1.00 1.22 H new ATOM 0 HG2 LYS A 138 -19.780 -10.526 -4.397 1.00 64.23 H new ATOM 0 HG3 LYS A 138 -18.598 -10.942 -3.171 1.00 64.23 H new ATOM 0 HD2 LYS A 138 -17.389 -10.183 -5.115 1.00 33.03 H new ATOM 0 HD3 LYS A 138 -17.128 -11.910 -4.974 1.00 33.03 H new ATOM 0 HE2 LYS A 138 -19.010 -12.267 -6.629 1.00 55.15 H new ATOM 0 HE3 LYS A 138 -19.099 -10.530 -6.839 1.00 55.15 H new ATOM 0 HZ1 LYS A 138 -17.742 -11.550 -8.547 1.00 51.44 H new ATOM 0 HZ2 LYS A 138 -16.788 -10.529 -7.582 1.00 51.44 H new ATOM 0 HZ3 LYS A 138 -16.702 -12.213 -7.380 1.00 51.44 H new ATOM 374 N ARG A 139 -21.109 -15.204 -2.743 1.00 24.41 N ATOM 375 CA ARG A 139 -22.141 -16.223 -2.896 1.00 44.44 C ATOM 376 C ARG A 139 -23.334 -15.928 -1.992 1.00 23.21 C ATOM 377 O ARG A 139 -24.464 -16.310 -2.295 1.00 34.14 O ATOM 378 CB ARG A 139 -21.573 -17.607 -2.576 1.00 12.43 C ATOM 379 CG ARG A 139 -22.625 -18.704 -2.544 1.00 43.32 C ATOM 380 CD ARG A 139 -22.030 -20.033 -2.106 1.00 11.11 C ATOM 381 NE ARG A 139 -22.793 -21.169 -2.616 1.00 40.34 N ATOM 382 CZ ARG A 139 -22.834 -21.509 -3.900 1.00 21.33 C ATOM 383 NH1 ARG A 139 -22.159 -20.805 -4.798 1.00 23.33 N ATOM 384 NH2 ARG A 139 -23.551 -22.556 -4.287 1.00 30.40 N ATOM 0 H ARG A 139 -20.185 -15.571 -2.516 1.00 24.41 H new ATOM 0 HA ARG A 139 -22.480 -16.209 -3.932 1.00 44.44 H new ATOM 0 HB2 ARG A 139 -20.817 -17.861 -3.319 1.00 12.43 H new ATOM 0 HB3 ARG A 139 -21.070 -17.570 -1.610 1.00 12.43 H new ATOM 0 HG2 ARG A 139 -23.427 -18.421 -1.862 1.00 43.32 H new ATOM 0 HG3 ARG A 139 -23.070 -18.812 -3.533 1.00 43.32 H new ATOM 0 HD2 ARG A 139 -21.000 -20.102 -2.456 1.00 11.11 H new ATOM 0 HD3 ARG A 139 -22.000 -20.076 -1.017 1.00 11.11 H new ATOM 0 HE ARG A 139 -23.323 -21.732 -1.951 1.00 40.34 H new ATOM 0 HH11 ARG A 139 -21.606 -20.000 -4.504 1.00 23.33 H new ATOM 0 HH12 ARG A 139 -22.193 -21.069 -5.783 1.00 23.33 H new ATOM 0 HH21 ARG A 139 -24.071 -23.100 -3.599 1.00 30.40 H new ATOM 0 HH22 ARG A 139 -23.582 -22.817 -5.273 1.00 30.40 H new ATOM 398 N TYR A 140 -23.073 -15.248 -0.881 1.00 55.22 N ATOM 399 CA TYR A 140 -24.125 -14.905 0.069 1.00 41.30 C ATOM 400 C TYR A 140 -24.479 -13.424 -0.022 1.00 12.41 C ATOM 401 O TYR A 140 -25.650 -13.049 0.046 1.00 41.54 O ATOM 402 CB TYR A 140 -23.686 -15.249 1.493 1.00 33.23 C ATOM 403 CG TYR A 140 -23.753 -16.727 1.807 1.00 53.22 C ATOM 404 CD1 TYR A 140 -24.963 -17.338 2.111 1.00 34.14 C ATOM 405 CD2 TYR A 140 -22.607 -17.511 1.800 1.00 62.45 C ATOM 406 CE1 TYR A 140 -25.029 -18.688 2.399 1.00 15.43 C ATOM 407 CE2 TYR A 140 -22.664 -18.862 2.085 1.00 44.14 C ATOM 408 CZ TYR A 140 -23.877 -19.445 2.384 1.00 30.30 C ATOM 409 OH TYR A 140 -23.938 -20.790 2.670 1.00 44.00 O ATOM 0 H TYR A 140 -22.143 -14.924 -0.616 1.00 55.22 H new ATOM 0 HA TYR A 140 -25.011 -15.488 -0.182 1.00 41.30 H new ATOM 0 HB2 TYR A 140 -22.664 -14.900 1.644 1.00 33.23 H new ATOM 0 HB3 TYR A 140 -24.315 -14.707 2.199 1.00 33.23 H new ATOM 0 HD1 TYR A 140 -25.867 -16.748 2.122 1.00 34.14 H new ATOM 0 HD2 TYR A 140 -21.655 -17.057 1.568 1.00 62.45 H new ATOM 0 HE1 TYR A 140 -25.978 -19.147 2.634 1.00 15.43 H new ATOM 0 HE2 TYR A 140 -21.763 -19.458 2.074 1.00 44.14 H new ATOM 0 HH TYR A 140 -24.071 -20.914 3.633 1.00 44.00 H new ATOM 419 N ASP A 141 -23.459 -12.587 -0.176 1.00 12.40 N ATOM 420 CA ASP A 141 -23.661 -11.146 -0.278 1.00 51.12 C ATOM 421 C ASP A 141 -24.260 -10.776 -1.632 1.00 4.34 C ATOM 422 O ASP A 141 -23.540 -10.421 -2.565 1.00 44.31 O ATOM 423 CB ASP A 141 -22.337 -10.408 -0.073 1.00 71.11 C ATOM 424 CG ASP A 141 -22.537 -8.958 0.321 1.00 34.15 C ATOM 425 OD1 ASP A 141 -23.258 -8.240 -0.403 1.00 65.54 O ATOM 426 OD2 ASP A 141 -21.973 -8.541 1.355 1.00 54.32 O ATOM 0 H ASP A 141 -22.484 -12.881 -0.233 1.00 12.40 H new ATOM 0 HA ASP A 141 -24.360 -10.846 0.503 1.00 51.12 H new ATOM 0 HB2 ASP A 141 -21.758 -10.915 0.699 1.00 71.11 H new ATOM 0 HB3 ASP A 141 -21.753 -10.454 -0.992 1.00 71.11 H new ATOM 431 N LYS A 142 -25.582 -10.862 -1.732 1.00 22.04 N ATOM 432 CA LYS A 142 -26.279 -10.536 -2.970 1.00 62.31 C ATOM 433 C LYS A 142 -26.291 -9.030 -3.208 1.00 1.34 C ATOM 434 O LYS A 142 -26.375 -8.572 -4.347 1.00 62.15 O ATOM 435 CB LYS A 142 -27.713 -11.068 -2.927 1.00 72.23 C ATOM 436 CG LYS A 142 -28.424 -11.008 -4.268 1.00 74.30 C ATOM 437 CD LYS A 142 -29.422 -12.144 -4.421 1.00 15.30 C ATOM 438 CE LYS A 142 -30.429 -11.856 -5.525 1.00 22.33 C ATOM 439 NZ LYS A 142 -31.503 -10.932 -5.069 1.00 13.44 N ATOM 0 H LYS A 142 -26.193 -11.155 -0.969 1.00 22.04 H new ATOM 0 HA LYS A 142 -25.746 -11.011 -3.793 1.00 62.31 H new ATOM 0 HB2 LYS A 142 -27.698 -12.101 -2.579 1.00 72.23 H new ATOM 0 HB3 LYS A 142 -28.283 -10.494 -2.197 1.00 72.23 H new ATOM 0 HG2 LYS A 142 -28.941 -10.053 -4.365 1.00 74.30 H new ATOM 0 HG3 LYS A 142 -27.690 -11.056 -5.073 1.00 74.30 H new ATOM 0 HD2 LYS A 142 -28.891 -13.069 -4.644 1.00 15.30 H new ATOM 0 HD3 LYS A 142 -29.948 -12.298 -3.479 1.00 15.30 H new ATOM 0 HE2 LYS A 142 -29.914 -11.420 -6.381 1.00 22.33 H new ATOM 0 HE3 LYS A 142 -30.874 -12.792 -5.863 1.00 22.33 H new ATOM 0 HZ1 LYS A 142 -32.168 -10.761 -5.850 1.00 13.44 H new ATOM 0 HZ2 LYS A 142 -32.011 -11.359 -4.268 1.00 13.44 H new ATOM 0 HZ3 LYS A 142 -31.081 -10.030 -4.770 1.00 13.44 H new ATOM 453 N ASP A 143 -26.205 -8.264 -2.125 1.00 73.23 N ATOM 454 CA ASP A 143 -26.204 -6.809 -2.216 1.00 42.35 C ATOM 455 C ASP A 143 -24.880 -6.301 -2.780 1.00 55.13 C ATOM 456 O ASP A 143 -24.747 -5.125 -3.115 1.00 11.53 O ATOM 457 CB ASP A 143 -26.457 -6.190 -0.841 1.00 33.02 C ATOM 458 CG ASP A 143 -27.897 -6.345 -0.393 1.00 13.41 C ATOM 459 OD1 ASP A 143 -28.763 -5.614 -0.918 1.00 32.02 O ATOM 460 OD2 ASP A 143 -28.158 -7.196 0.483 1.00 14.33 O ATOM 0 H ASP A 143 -26.135 -8.627 -1.174 1.00 73.23 H new ATOM 0 HA ASP A 143 -27.005 -6.512 -2.892 1.00 42.35 H new ATOM 0 HB2 ASP A 143 -25.799 -6.658 -0.108 1.00 33.02 H new ATOM 0 HB3 ASP A 143 -26.200 -5.131 -0.870 1.00 33.02 H new ATOM 465 N GLY A 144 -23.903 -7.197 -2.882 1.00 13.00 N ATOM 466 CA GLY A 144 -22.603 -6.820 -3.404 1.00 62.34 C ATOM 467 C GLY A 144 -21.973 -5.682 -2.627 1.00 13.51 C ATOM 468 O GLY A 144 -21.110 -4.972 -3.142 1.00 42.33 O ATOM 0 H GLY A 144 -23.989 -8.177 -2.612 1.00 13.00 H new ATOM 0 HA2 GLY A 144 -21.940 -7.685 -3.377 1.00 62.34 H new ATOM 0 HA3 GLY A 144 -22.705 -6.529 -4.449 1.00 62.34 H new ATOM 472 N SER A 145 -22.407 -5.505 -1.383 1.00 34.10 N ATOM 473 CA SER A 145 -21.884 -4.441 -0.535 1.00 15.44 C ATOM 474 C SER A 145 -20.498 -4.798 -0.007 1.00 33.01 C ATOM 475 O SER A 145 -19.722 -3.923 0.374 1.00 12.14 O ATOM 476 CB SER A 145 -22.836 -4.178 0.635 1.00 44.24 C ATOM 477 OG SER A 145 -22.733 -2.838 1.084 1.00 3.13 O ATOM 0 H SER A 145 -23.120 -6.085 -0.940 1.00 34.10 H new ATOM 0 HA SER A 145 -21.802 -3.537 -1.138 1.00 15.44 H new ATOM 0 HB2 SER A 145 -23.861 -4.384 0.327 1.00 44.24 H new ATOM 0 HB3 SER A 145 -22.606 -4.858 1.455 1.00 44.24 H new ATOM 0 HG SER A 145 -23.352 -2.695 1.830 1.00 3.13 H new ATOM 483 N GLY A 146 -20.195 -6.092 0.012 1.00 65.43 N ATOM 484 CA GLY A 146 -18.903 -6.544 0.494 1.00 24.33 C ATOM 485 C GLY A 146 -18.863 -6.682 2.003 1.00 32.13 C ATOM 486 O GLY A 146 -17.788 -6.704 2.602 1.00 35.34 O ATOM 0 H GLY A 146 -20.821 -6.835 -0.298 1.00 65.43 H new ATOM 0 HA2 GLY A 146 -18.664 -7.505 0.038 1.00 24.33 H new ATOM 0 HA3 GLY A 146 -18.134 -5.840 0.176 1.00 24.33 H new ATOM 490 N GLN A 147 -20.038 -6.773 2.619 1.00 62.35 N ATOM 491 CA GLN A 147 -20.132 -6.907 4.067 1.00 34.04 C ATOM 492 C GLN A 147 -21.203 -7.923 4.452 1.00 62.24 C ATOM 493 O GLN A 147 -22.328 -7.874 3.952 1.00 21.44 O ATOM 494 CB GLN A 147 -20.445 -5.553 4.706 1.00 11.14 C ATOM 495 CG GLN A 147 -19.209 -4.799 5.171 1.00 72.50 C ATOM 496 CD GLN A 147 -19.364 -3.296 5.053 1.00 3.04 C ATOM 497 OE1 GLN A 147 -19.583 -2.603 6.047 1.00 34.24 O ATOM 498 NE2 GLN A 147 -19.249 -2.782 3.834 1.00 33.42 N ATOM 0 H GLN A 147 -20.937 -6.756 2.137 1.00 62.35 H new ATOM 0 HA GLN A 147 -19.170 -7.262 4.437 1.00 34.04 H new ATOM 0 HB2 GLN A 147 -20.987 -4.938 3.987 1.00 11.14 H new ATOM 0 HB3 GLN A 147 -21.108 -5.707 5.557 1.00 11.14 H new ATOM 0 HG2 GLN A 147 -18.999 -5.058 6.209 1.00 72.50 H new ATOM 0 HG3 GLN A 147 -18.350 -5.119 4.582 1.00 72.50 H new ATOM 0 HE21 GLN A 147 -19.067 -3.393 3.038 1.00 33.42 H new ATOM 0 HE22 GLN A 147 -19.342 -1.776 3.694 1.00 33.42 H new ATOM 507 N LEU A 148 -20.846 -8.843 5.341 1.00 61.32 N ATOM 508 CA LEU A 148 -21.776 -9.872 5.792 1.00 31.43 C ATOM 509 C LEU A 148 -22.355 -9.521 7.159 1.00 73.21 C ATOM 510 O LEU A 148 -21.684 -9.659 8.181 1.00 34.33 O ATOM 511 CB LEU A 148 -21.074 -11.230 5.857 1.00 43.31 C ATOM 512 CG LEU A 148 -20.576 -11.792 4.525 1.00 44.21 C ATOM 513 CD1 LEU A 148 -19.594 -12.929 4.759 1.00 22.33 C ATOM 514 CD2 LEU A 148 -21.746 -12.262 3.673 1.00 1.24 C ATOM 0 H LEU A 148 -19.919 -8.897 5.764 1.00 61.32 H new ATOM 0 HA LEU A 148 -22.594 -9.927 5.074 1.00 31.43 H new ATOM 0 HB2 LEU A 148 -20.223 -11.145 6.533 1.00 43.31 H new ATOM 0 HB3 LEU A 148 -21.762 -11.951 6.299 1.00 43.31 H new ATOM 0 HG LEU A 148 -20.058 -10.997 3.988 1.00 44.21 H new ATOM 0 HD11 LEU A 148 -19.250 -13.316 3.800 1.00 22.33 H new ATOM 0 HD12 LEU A 148 -18.740 -12.561 5.329 1.00 22.33 H new ATOM 0 HD13 LEU A 148 -20.086 -13.726 5.317 1.00 22.33 H new ATOM 0 HD21 LEU A 148 -21.372 -12.659 2.729 1.00 1.24 H new ATOM 0 HD22 LEU A 148 -22.292 -13.042 4.204 1.00 1.24 H new ATOM 0 HD23 LEU A 148 -22.413 -11.422 3.475 1.00 1.24 H new ATOM 526 N GLN A 149 -23.605 -9.069 7.168 1.00 51.12 N ATOM 527 CA GLN A 149 -24.275 -8.700 8.409 1.00 4.24 C ATOM 528 C GLN A 149 -24.490 -9.922 9.296 1.00 53.02 C ATOM 529 O GLN A 149 -24.224 -11.052 8.887 1.00 73.33 O ATOM 530 CB GLN A 149 -25.616 -8.029 8.110 1.00 13.11 C ATOM 531 CG GLN A 149 -25.481 -6.670 7.442 1.00 74.12 C ATOM 532 CD GLN A 149 -26.819 -5.990 7.227 1.00 11.15 C ATOM 533 OE1 GLN A 149 -27.129 -4.987 7.871 1.00 43.31 O ATOM 534 NE2 GLN A 149 -27.621 -6.533 6.319 1.00 31.33 N ATOM 0 H GLN A 149 -24.174 -8.950 6.330 1.00 51.12 H new ATOM 0 HA GLN A 149 -23.636 -7.996 8.941 1.00 4.24 H new ATOM 0 HB2 GLN A 149 -26.205 -8.683 7.467 1.00 13.11 H new ATOM 0 HB3 GLN A 149 -26.171 -7.913 9.041 1.00 13.11 H new ATOM 0 HG2 GLN A 149 -24.847 -6.030 8.055 1.00 74.12 H new ATOM 0 HG3 GLN A 149 -24.980 -6.790 6.481 1.00 74.12 H new ATOM 0 HE21 GLN A 149 -27.324 -7.364 5.808 1.00 31.33 H new ATOM 0 HE22 GLN A 149 -28.534 -6.119 6.132 1.00 31.33 H new ATOM 543 N ASP A 150 -24.973 -9.687 10.511 1.00 72.41 N ATOM 544 CA ASP A 150 -25.225 -10.770 11.455 1.00 14.54 C ATOM 545 C ASP A 150 -26.100 -11.848 10.825 1.00 75.32 C ATOM 546 O ASP A 150 -26.010 -13.023 11.183 1.00 12.31 O ATOM 547 CB ASP A 150 -25.895 -10.227 12.719 1.00 45.50 C ATOM 548 CG ASP A 150 -24.928 -9.465 13.604 1.00 0.42 C ATOM 549 OD1 ASP A 150 -24.717 -8.259 13.353 1.00 23.51 O ATOM 550 OD2 ASP A 150 -24.383 -10.073 14.549 1.00 75.22 O ATOM 0 H ASP A 150 -25.198 -8.757 10.865 1.00 72.41 H new ATOM 0 HA ASP A 150 -24.267 -11.216 11.723 1.00 14.54 H new ATOM 0 HB2 ASP A 150 -26.719 -9.572 12.437 1.00 45.50 H new ATOM 0 HB3 ASP A 150 -26.325 -11.055 13.283 1.00 45.50 H new ATOM 555 N ASP A 151 -26.947 -11.442 9.886 1.00 52.45 N ATOM 556 CA ASP A 151 -27.839 -12.373 9.205 1.00 71.22 C ATOM 557 C ASP A 151 -27.102 -13.121 8.098 1.00 0.12 C ATOM 558 O ASP A 151 -27.117 -14.350 8.051 1.00 24.43 O ATOM 559 CB ASP A 151 -29.041 -11.628 8.621 1.00 24.12 C ATOM 560 CG ASP A 151 -29.693 -10.702 9.629 1.00 60.20 C ATOM 561 OD1 ASP A 151 -29.690 -11.038 10.831 1.00 20.25 O ATOM 562 OD2 ASP A 151 -30.207 -9.642 9.215 1.00 53.10 O ATOM 0 H ASP A 151 -27.035 -10.473 9.579 1.00 52.45 H new ATOM 0 HA ASP A 151 -28.192 -13.099 9.937 1.00 71.22 H new ATOM 0 HB2 ASP A 151 -28.720 -11.049 7.755 1.00 24.12 H new ATOM 0 HB3 ASP A 151 -29.776 -12.351 8.267 1.00 24.12 H new ATOM 567 N GLU A 152 -26.460 -12.369 7.209 1.00 24.54 N ATOM 568 CA GLU A 152 -25.719 -12.962 6.102 1.00 23.32 C ATOM 569 C GLU A 152 -24.737 -14.016 6.607 1.00 41.03 C ATOM 570 O GLU A 152 -24.557 -15.061 5.981 1.00 21.45 O ATOM 571 CB GLU A 152 -24.967 -11.880 5.325 1.00 40.32 C ATOM 572 CG GLU A 152 -25.772 -11.279 4.185 1.00 12.20 C ATOM 573 CD GLU A 152 -25.400 -9.836 3.905 1.00 11.44 C ATOM 574 OE1 GLU A 152 -25.880 -8.947 4.640 1.00 53.11 O ATOM 575 OE2 GLU A 152 -24.630 -9.595 2.953 1.00 43.23 O ATOM 0 H GLU A 152 -26.438 -11.350 7.234 1.00 24.54 H new ATOM 0 HA GLU A 152 -26.435 -13.446 5.437 1.00 23.32 H new ATOM 0 HB2 GLU A 152 -24.678 -11.085 6.013 1.00 40.32 H new ATOM 0 HB3 GLU A 152 -24.047 -12.305 4.924 1.00 40.32 H new ATOM 0 HG2 GLU A 152 -25.617 -11.872 3.284 1.00 12.20 H new ATOM 0 HG3 GLU A 152 -26.834 -11.336 4.425 1.00 12.20 H new ATOM 582 N ILE A 153 -24.105 -13.732 7.741 1.00 60.44 N ATOM 583 CA ILE A 153 -23.142 -14.655 8.329 1.00 33.13 C ATOM 584 C ILE A 153 -23.822 -15.942 8.786 1.00 51.43 C ATOM 585 O ILE A 153 -23.216 -17.012 8.778 1.00 62.43 O ATOM 586 CB ILE A 153 -22.414 -14.020 9.528 1.00 1.53 C ATOM 587 CG1 ILE A 153 -21.683 -12.748 9.093 1.00 41.20 C ATOM 588 CG2 ILE A 153 -21.440 -15.013 10.143 1.00 5.13 C ATOM 589 CD1 ILE A 153 -21.361 -11.814 10.238 1.00 4.05 C ATOM 0 H ILE A 153 -24.242 -12.871 8.270 1.00 60.44 H new ATOM 0 HA ILE A 153 -22.413 -14.887 7.553 1.00 33.13 H new ATOM 0 HB ILE A 153 -23.153 -13.752 10.283 1.00 1.53 H new ATOM 0 HG12 ILE A 153 -20.757 -13.025 8.590 1.00 41.20 H new ATOM 0 HG13 ILE A 153 -22.296 -12.218 8.364 1.00 41.20 H new ATOM 0 HG21 ILE A 153 -20.933 -14.549 10.989 1.00 5.13 H new ATOM 0 HG22 ILE A 153 -21.985 -15.893 10.484 1.00 5.13 H new ATOM 0 HG23 ILE A 153 -20.703 -15.309 9.397 1.00 5.13 H new ATOM 0 HD11 ILE A 153 -20.843 -10.934 9.855 1.00 4.05 H new ATOM 0 HD12 ILE A 153 -22.285 -11.507 10.728 1.00 4.05 H new ATOM 0 HD13 ILE A 153 -20.722 -12.327 10.957 1.00 4.05 H new ATOM 601 N ALA A 154 -25.086 -15.828 9.181 1.00 23.45 N ATOM 602 CA ALA A 154 -25.850 -16.983 9.637 1.00 3.05 C ATOM 603 C ALA A 154 -25.782 -18.121 8.625 1.00 51.25 C ATOM 604 O ALA A 154 -25.566 -19.276 8.988 1.00 74.33 O ATOM 605 CB ALA A 154 -27.296 -16.590 9.896 1.00 15.44 C ATOM 0 H ALA A 154 -25.602 -14.948 9.194 1.00 23.45 H new ATOM 0 HA ALA A 154 -25.408 -17.335 10.569 1.00 3.05 H new ATOM 0 HB1 ALA A 154 -27.855 -17.462 10.236 1.00 15.44 H new ATOM 0 HB2 ALA A 154 -27.331 -15.815 10.662 1.00 15.44 H new ATOM 0 HB3 ALA A 154 -27.740 -16.210 8.976 1.00 15.44 H new ATOM 611 N GLY A 155 -25.969 -17.786 7.351 1.00 3.23 N ATOM 612 CA GLY A 155 -25.926 -18.791 6.306 1.00 62.23 C ATOM 613 C GLY A 155 -24.512 -19.098 5.854 1.00 42.22 C ATOM 614 O GLY A 155 -24.243 -20.173 5.315 1.00 13.51 O ATOM 0 H GLY A 155 -26.149 -16.836 7.025 1.00 3.23 H new ATOM 0 HA2 GLY A 155 -26.395 -19.706 6.667 1.00 62.23 H new ATOM 0 HA3 GLY A 155 -26.511 -18.448 5.452 1.00 62.23 H new ATOM 618 N LEU A 156 -23.605 -18.152 6.071 1.00 2.21 N ATOM 619 CA LEU A 156 -22.210 -18.325 5.681 1.00 61.12 C ATOM 620 C LEU A 156 -21.593 -19.530 6.384 1.00 13.23 C ATOM 621 O LEU A 156 -21.053 -20.430 5.739 1.00 13.33 O ATOM 622 CB LEU A 156 -21.408 -17.064 6.007 1.00 10.02 C ATOM 623 CG LEU A 156 -19.905 -17.135 5.735 1.00 51.14 C ATOM 624 CD1 LEU A 156 -19.598 -16.676 4.318 1.00 65.34 C ATOM 625 CD2 LEU A 156 -19.139 -16.296 6.747 1.00 53.42 C ATOM 0 H LEU A 156 -23.811 -17.257 6.515 1.00 2.21 H new ATOM 0 HA LEU A 156 -22.179 -18.500 4.606 1.00 61.12 H new ATOM 0 HB2 LEU A 156 -21.822 -16.236 5.432 1.00 10.02 H new ATOM 0 HB3 LEU A 156 -21.555 -16.826 7.060 1.00 10.02 H new ATOM 0 HG LEU A 156 -19.585 -18.172 5.837 1.00 51.14 H new ATOM 0 HD11 LEU A 156 -18.524 -16.733 4.142 1.00 65.34 H new ATOM 0 HD12 LEU A 156 -20.117 -17.319 3.607 1.00 65.34 H new ATOM 0 HD13 LEU A 156 -19.933 -15.647 4.188 1.00 65.34 H new ATOM 0 HD21 LEU A 156 -18.071 -16.359 6.538 1.00 53.42 H new ATOM 0 HD22 LEU A 156 -19.462 -15.257 6.677 1.00 53.42 H new ATOM 0 HD23 LEU A 156 -19.334 -16.670 7.752 1.00 53.42 H new ATOM 637 N LEU A 157 -21.679 -19.542 7.710 1.00 41.01 N ATOM 638 CA LEU A 157 -21.131 -20.638 8.502 1.00 53.11 C ATOM 639 C LEU A 157 -21.637 -21.984 7.993 1.00 53.34 C ATOM 640 O LEU A 157 -20.913 -22.979 8.012 1.00 35.43 O ATOM 641 CB LEU A 157 -21.504 -20.464 9.975 1.00 32.33 C ATOM 642 CG LEU A 157 -21.229 -19.087 10.580 1.00 64.13 C ATOM 643 CD1 LEU A 157 -21.589 -19.071 12.057 1.00 4.21 C ATOM 644 CD2 LEU A 157 -19.771 -18.699 10.380 1.00 41.12 C ATOM 0 H LEU A 157 -22.123 -18.806 8.259 1.00 41.01 H new ATOM 0 HA LEU A 157 -20.046 -20.618 8.403 1.00 53.11 H new ATOM 0 HB2 LEU A 157 -22.566 -20.683 10.088 1.00 32.33 H new ATOM 0 HB3 LEU A 157 -20.961 -21.209 10.557 1.00 32.33 H new ATOM 0 HG LEU A 157 -21.853 -18.355 10.068 1.00 64.13 H new ATOM 0 HD11 LEU A 157 -21.386 -18.083 12.470 1.00 4.21 H new ATOM 0 HD12 LEU A 157 -22.647 -19.304 12.176 1.00 4.21 H new ATOM 0 HD13 LEU A 157 -20.992 -19.814 12.585 1.00 4.21 H new ATOM 0 HD21 LEU A 157 -19.593 -17.716 10.817 1.00 41.12 H new ATOM 0 HD22 LEU A 157 -19.129 -19.434 10.866 1.00 41.12 H new ATOM 0 HD23 LEU A 157 -19.545 -18.669 9.314 1.00 41.12 H new ATOM 656 N LYS A 158 -22.884 -22.006 7.535 1.00 74.23 N ATOM 657 CA LYS A 158 -23.488 -23.228 7.016 1.00 24.11 C ATOM 658 C LYS A 158 -22.605 -23.858 5.944 1.00 62.05 C ATOM 659 O LYS A 158 -22.281 -25.044 6.010 1.00 2.15 O ATOM 660 CB LYS A 158 -24.875 -22.932 6.441 1.00 23.41 C ATOM 661 CG LYS A 158 -25.838 -24.102 6.546 1.00 55.42 C ATOM 662 CD LYS A 158 -27.167 -23.790 5.878 1.00 73.51 C ATOM 663 CE LYS A 158 -28.169 -24.917 6.079 1.00 55.11 C ATOM 664 NZ LYS A 158 -29.377 -24.744 5.225 1.00 50.02 N ATOM 0 H LYS A 158 -23.497 -21.191 7.513 1.00 74.23 H new ATOM 0 HA LYS A 158 -23.587 -23.933 7.841 1.00 24.11 H new ATOM 0 HB2 LYS A 158 -25.300 -22.074 6.962 1.00 23.41 H new ATOM 0 HB3 LYS A 158 -24.772 -22.649 5.393 1.00 23.41 H new ATOM 0 HG2 LYS A 158 -25.394 -24.983 6.082 1.00 55.42 H new ATOM 0 HG3 LYS A 158 -26.005 -24.344 7.596 1.00 55.42 H new ATOM 0 HD2 LYS A 158 -27.572 -22.864 6.286 1.00 73.51 H new ATOM 0 HD3 LYS A 158 -27.010 -23.627 4.812 1.00 73.51 H new ATOM 0 HE2 LYS A 158 -27.694 -25.871 5.848 1.00 55.11 H new ATOM 0 HE3 LYS A 158 -28.467 -24.955 7.127 1.00 55.11 H new ATOM 0 HZ1 LYS A 158 -30.035 -25.532 5.391 1.00 50.02 H new ATOM 0 HZ2 LYS A 158 -29.845 -23.846 5.463 1.00 50.02 H new ATOM 0 HZ3 LYS A 158 -29.096 -24.733 4.224 1.00 50.02 H new ATOM 678 N ASP A 159 -22.218 -23.057 4.957 1.00 71.12 N ATOM 679 CA ASP A 159 -21.370 -23.536 3.871 1.00 12.22 C ATOM 680 C ASP A 159 -19.912 -23.613 4.314 1.00 74.50 C ATOM 681 O ASP A 159 -19.215 -24.587 4.026 1.00 52.11 O ATOM 682 CB ASP A 159 -21.498 -22.619 2.653 1.00 32.34 C ATOM 683 CG ASP A 159 -20.657 -23.090 1.484 1.00 63.05 C ATOM 684 OD1 ASP A 159 -19.424 -22.897 1.525 1.00 63.44 O ATOM 685 OD2 ASP A 159 -21.231 -23.650 0.526 1.00 32.34 O ATOM 0 H ASP A 159 -22.478 -22.073 4.886 1.00 71.12 H new ATOM 0 HA ASP A 159 -21.702 -24.538 3.598 1.00 12.22 H new ATOM 0 HB2 ASP A 159 -22.543 -22.569 2.348 1.00 32.34 H new ATOM 0 HB3 ASP A 159 -21.197 -21.608 2.929 1.00 32.34 H new ATOM 690 N THR A 160 -19.456 -22.580 5.016 1.00 74.44 N ATOM 691 CA THR A 160 -18.081 -22.530 5.496 1.00 35.23 C ATOM 692 C THR A 160 -17.739 -23.770 6.314 1.00 34.15 C ATOM 693 O THR A 160 -16.593 -24.219 6.330 1.00 1.52 O ATOM 694 CB THR A 160 -17.832 -21.277 6.356 1.00 14.32 C ATOM 695 OG1 THR A 160 -18.125 -20.097 5.599 1.00 64.11 O ATOM 696 CG2 THR A 160 -16.391 -21.230 6.841 1.00 70.55 C ATOM 0 H THR A 160 -20.019 -21.767 5.265 1.00 74.44 H new ATOM 0 HA THR A 160 -17.440 -22.491 4.615 1.00 35.23 H new ATOM 0 HB THR A 160 -18.489 -21.324 7.225 1.00 14.32 H new ATOM 0 HG1 THR A 160 -17.327 -19.531 5.554 1.00 64.11 H new ATOM 0 HG21 THR A 160 -16.240 -20.336 7.446 1.00 70.55 H new ATOM 0 HG22 THR A 160 -16.180 -22.115 7.442 1.00 70.55 H new ATOM 0 HG23 THR A 160 -15.719 -21.205 5.983 1.00 70.55 H new ATOM 704 N TYR A 161 -18.740 -24.320 6.993 1.00 74.25 N ATOM 705 CA TYR A 161 -18.545 -25.508 7.815 1.00 63.32 C ATOM 706 C TYR A 161 -18.594 -26.774 6.964 1.00 3.21 C ATOM 707 O TYR A 161 -17.632 -27.540 6.915 1.00 43.42 O ATOM 708 CB TYR A 161 -19.609 -25.576 8.912 1.00 62.15 C ATOM 709 CG TYR A 161 -19.254 -24.783 10.149 1.00 54.10 C ATOM 710 CD1 TYR A 161 -18.901 -23.442 10.061 1.00 44.03 C ATOM 711 CD2 TYR A 161 -19.272 -25.374 11.406 1.00 31.11 C ATOM 712 CE1 TYR A 161 -18.575 -22.713 11.188 1.00 33.34 C ATOM 713 CE2 TYR A 161 -18.950 -24.653 12.539 1.00 2.23 C ATOM 714 CZ TYR A 161 -18.602 -23.323 12.425 1.00 21.03 C ATOM 715 OH TYR A 161 -18.279 -22.601 13.552 1.00 63.54 O ATOM 0 H TYR A 161 -19.695 -23.962 6.990 1.00 74.25 H new ATOM 0 HA TYR A 161 -17.560 -25.441 8.277 1.00 63.32 H new ATOM 0 HB2 TYR A 161 -20.554 -25.208 8.513 1.00 62.15 H new ATOM 0 HB3 TYR A 161 -19.765 -26.618 9.191 1.00 62.15 H new ATOM 0 HD1 TYR A 161 -18.881 -22.961 9.094 1.00 44.03 H new ATOM 0 HD2 TYR A 161 -19.543 -26.415 11.499 1.00 31.11 H new ATOM 0 HE1 TYR A 161 -18.301 -21.672 11.101 1.00 33.34 H new ATOM 0 HE2 TYR A 161 -18.971 -25.128 13.509 1.00 2.23 H new ATOM 0 HH TYR A 161 -18.348 -23.178 14.341 1.00 63.54 H new ATOM 725 N ALA A 162 -19.722 -26.986 6.295 1.00 53.41 N ATOM 726 CA ALA A 162 -19.897 -28.156 5.444 1.00 55.23 C ATOM 727 C ALA A 162 -18.763 -28.273 4.432 1.00 62.33 C ATOM 728 O ALA A 162 -18.422 -29.371 3.993 1.00 75.23 O ATOM 729 CB ALA A 162 -21.240 -28.093 4.730 1.00 44.12 C ATOM 0 H ALA A 162 -20.529 -26.362 6.326 1.00 53.41 H new ATOM 0 HA ALA A 162 -19.876 -29.042 6.078 1.00 55.23 H new ATOM 0 HB1 ALA A 162 -21.358 -28.973 4.098 1.00 44.12 H new ATOM 0 HB2 ALA A 162 -22.043 -28.066 5.467 1.00 44.12 H new ATOM 0 HB3 ALA A 162 -21.283 -27.195 4.114 1.00 44.12 H new ATOM 735 N GLU A 163 -18.182 -27.135 4.066 1.00 52.25 N ATOM 736 CA GLU A 163 -17.087 -27.112 3.104 1.00 44.25 C ATOM 737 C GLU A 163 -15.945 -28.017 3.557 1.00 30.12 C ATOM 738 O GLU A 163 -15.174 -28.518 2.740 1.00 43.25 O ATOM 739 CB GLU A 163 -16.574 -25.682 2.915 1.00 74.45 C ATOM 740 CG GLU A 163 -17.286 -24.922 1.808 1.00 30.11 C ATOM 741 CD GLU A 163 -16.815 -25.328 0.425 1.00 33.31 C ATOM 742 OE1 GLU A 163 -15.608 -25.178 0.142 1.00 52.30 O ATOM 743 OE2 GLU A 163 -17.653 -25.796 -0.374 1.00 32.12 O ATOM 0 H GLU A 163 -18.451 -26.217 4.421 1.00 52.25 H new ATOM 0 HA GLU A 163 -17.467 -27.483 2.152 1.00 44.25 H new ATOM 0 HB2 GLU A 163 -16.690 -25.137 3.852 1.00 74.45 H new ATOM 0 HB3 GLU A 163 -15.507 -25.714 2.694 1.00 74.45 H new ATOM 0 HG2 GLU A 163 -18.359 -25.094 1.887 1.00 30.11 H new ATOM 0 HG3 GLU A 163 -17.123 -23.853 1.944 1.00 30.11 H new ATOM 750 N MET A 164 -15.844 -28.221 4.867 1.00 74.34 N ATOM 751 CA MET A 164 -14.798 -29.067 5.429 1.00 3.55 C ATOM 752 C MET A 164 -15.385 -30.355 5.995 1.00 34.44 C ATOM 753 O MET A 164 -14.777 -31.006 6.843 1.00 22.55 O ATOM 754 CB MET A 164 -14.039 -28.314 6.525 1.00 60.35 C ATOM 755 CG MET A 164 -13.661 -26.894 6.136 1.00 33.02 C ATOM 756 SD MET A 164 -12.906 -25.980 7.495 1.00 53.03 S ATOM 757 CE MET A 164 -14.348 -25.211 8.228 1.00 32.32 C ATOM 0 H MET A 164 -16.473 -27.812 5.558 1.00 74.34 H new ATOM 0 HA MET A 164 -14.105 -29.326 4.628 1.00 3.55 H new ATOM 0 HB2 MET A 164 -14.652 -28.284 7.426 1.00 60.35 H new ATOM 0 HB3 MET A 164 -13.133 -28.867 6.774 1.00 60.35 H new ATOM 0 HG2 MET A 164 -12.969 -26.924 5.294 1.00 33.02 H new ATOM 0 HG3 MET A 164 -14.552 -26.365 5.798 1.00 33.02 H new ATOM 0 HE1 MET A 164 -14.206 -25.125 9.305 1.00 32.32 H new ATOM 0 HE2 MET A 164 -14.488 -24.219 7.800 1.00 32.32 H new ATOM 0 HE3 MET A 164 -15.228 -25.821 8.026 1.00 32.32 H new ATOM 767 N GLY A 165 -16.573 -30.718 5.520 1.00 12.13 N ATOM 768 CA GLY A 165 -17.223 -31.927 5.991 1.00 22.20 C ATOM 769 C GLY A 165 -17.635 -31.835 7.447 1.00 65.01 C ATOM 770 O GLY A 165 -17.873 -32.852 8.097 1.00 74.53 O ATOM 0 H GLY A 165 -17.097 -30.196 4.817 1.00 12.13 H new ATOM 0 HA2 GLY A 165 -18.103 -32.124 5.379 1.00 22.20 H new ATOM 0 HA3 GLY A 165 -16.548 -32.773 5.860 1.00 22.20 H new ATOM 774 N MET A 166 -17.716 -30.612 7.961 1.00 72.21 N ATOM 775 CA MET A 166 -18.101 -30.392 9.350 1.00 13.31 C ATOM 776 C MET A 166 -19.501 -30.935 9.619 1.00 51.11 C ATOM 777 O MET A 166 -20.201 -31.355 8.698 1.00 73.41 O ATOM 778 CB MET A 166 -18.047 -28.900 9.686 1.00 32.10 C ATOM 779 CG MET A 166 -16.634 -28.344 9.756 1.00 53.22 C ATOM 780 SD MET A 166 -15.830 -28.686 11.333 1.00 61.53 S ATOM 781 CE MET A 166 -15.008 -27.125 11.640 1.00 12.01 C ATOM 0 H MET A 166 -17.520 -29.759 7.437 1.00 72.21 H new ATOM 0 HA MET A 166 -17.395 -30.926 9.986 1.00 13.31 H new ATOM 0 HB2 MET A 166 -18.610 -28.346 8.935 1.00 32.10 H new ATOM 0 HB3 MET A 166 -18.542 -28.733 10.643 1.00 32.10 H new ATOM 0 HG2 MET A 166 -16.039 -28.772 8.949 1.00 53.22 H new ATOM 0 HG3 MET A 166 -16.663 -27.267 9.594 1.00 53.22 H new ATOM 0 HE1 MET A 166 -14.465 -27.179 12.584 1.00 12.01 H new ATOM 0 HE2 MET A 166 -14.308 -26.917 10.830 1.00 12.01 H new ATOM 0 HE3 MET A 166 -15.749 -26.328 11.693 1.00 12.01 H new ATOM 791 N SER A 167 -19.902 -30.923 10.886 1.00 75.10 N ATOM 792 CA SER A 167 -21.217 -31.419 11.276 1.00 53.40 C ATOM 793 C SER A 167 -22.324 -30.592 10.627 1.00 24.40 C ATOM 794 O SER A 167 -23.474 -31.022 10.556 1.00 20.51 O ATOM 795 CB SER A 167 -21.367 -31.386 12.798 1.00 30.12 C ATOM 796 OG SER A 167 -20.427 -32.244 13.421 1.00 34.45 O ATOM 0 H SER A 167 -19.336 -30.575 11.660 1.00 75.10 H new ATOM 0 HA SER A 167 -21.306 -32.449 10.931 1.00 53.40 H new ATOM 0 HB2 SER A 167 -21.229 -30.367 13.158 1.00 30.12 H new ATOM 0 HB3 SER A 167 -22.378 -31.687 13.074 1.00 30.12 H new ATOM 0 HG SER A 167 -20.542 -32.204 14.393 1.00 34.45 H new ATOM 802 N ASN A 168 -21.965 -29.403 10.155 1.00 55.23 N ATOM 803 CA ASN A 168 -22.927 -28.515 9.512 1.00 51.42 C ATOM 804 C ASN A 168 -24.012 -28.085 10.495 1.00 40.45 C ATOM 805 O ASN A 168 -25.203 -28.145 10.187 1.00 23.21 O ATOM 806 CB ASN A 168 -23.563 -29.206 8.304 1.00 45.33 C ATOM 807 CG ASN A 168 -24.354 -28.245 7.438 1.00 14.41 C ATOM 808 OD1 ASN A 168 -23.720 -27.148 7.040 1.00 1.13 O flip ATOM 809 ND2 ASN A 168 -25.522 -28.486 7.131 1.00 55.22 N flip ATOM 0 H ASN A 168 -21.016 -29.032 10.205 1.00 55.23 H new ATOM 0 HA ASN A 168 -22.394 -27.626 9.175 1.00 51.42 H new ATOM 0 HB2 ASN A 168 -22.782 -29.673 7.704 1.00 45.33 H new ATOM 0 HB3 ASN A 168 -24.220 -30.004 8.650 1.00 45.33 H new ATOM 0 HD21 ASN A 168 -25.969 -29.342 7.459 1.00 55.22 H new ATOM 0 HD22 ASN A 168 -26.042 -27.830 6.548 1.00 55.22 H new ATOM 816 N PHE A 169 -23.592 -27.649 11.678 1.00 60.52 N ATOM 817 CA PHE A 169 -24.527 -27.209 12.707 1.00 72.35 C ATOM 818 C PHE A 169 -25.216 -25.911 12.296 1.00 74.45 C ATOM 819 O PHE A 169 -24.666 -25.116 11.533 1.00 21.30 O ATOM 820 CB PHE A 169 -23.799 -27.014 14.038 1.00 40.21 C ATOM 821 CG PHE A 169 -24.703 -26.584 15.158 1.00 44.41 C ATOM 822 CD1 PHE A 169 -25.698 -27.426 15.625 1.00 75.12 C ATOM 823 CD2 PHE A 169 -24.556 -25.336 15.743 1.00 33.34 C ATOM 824 CE1 PHE A 169 -26.532 -27.034 16.656 1.00 45.55 C ATOM 825 CE2 PHE A 169 -25.386 -24.938 16.775 1.00 70.53 C ATOM 826 CZ PHE A 169 -26.376 -25.788 17.230 1.00 4.55 C ATOM 0 H PHE A 169 -22.610 -27.591 11.948 1.00 60.52 H new ATOM 0 HA PHE A 169 -25.287 -27.981 12.827 1.00 72.35 H new ATOM 0 HB2 PHE A 169 -23.309 -27.947 14.315 1.00 40.21 H new ATOM 0 HB3 PHE A 169 -23.015 -26.268 13.908 1.00 40.21 H new ATOM 0 HD1 PHE A 169 -25.824 -28.401 15.178 1.00 75.12 H new ATOM 0 HD2 PHE A 169 -23.785 -24.667 15.389 1.00 33.34 H new ATOM 0 HE1 PHE A 169 -27.304 -27.701 17.011 1.00 45.55 H new ATOM 0 HE2 PHE A 169 -25.261 -23.964 17.225 1.00 70.53 H new ATOM 0 HZ PHE A 169 -27.027 -25.478 18.034 1.00 4.55 H new ATOM 836 N THR A 170 -26.426 -25.703 12.806 1.00 32.40 N ATOM 837 CA THR A 170 -27.192 -24.504 12.492 1.00 75.22 C ATOM 838 C THR A 170 -27.258 -23.564 13.690 1.00 50.11 C ATOM 839 O THR A 170 -28.154 -23.651 14.529 1.00 15.24 O ATOM 840 CB THR A 170 -28.626 -24.853 12.049 1.00 62.43 C ATOM 841 OG1 THR A 170 -29.136 -25.930 12.843 1.00 3.13 O ATOM 842 CG2 THR A 170 -28.658 -25.242 10.578 1.00 20.23 C ATOM 0 H THR A 170 -26.896 -26.350 13.439 1.00 32.40 H new ATOM 0 HA THR A 170 -26.676 -24.006 11.671 1.00 75.22 H new ATOM 0 HB THR A 170 -29.251 -23.971 12.190 1.00 62.43 H new ATOM 0 HG1 THR A 170 -29.058 -25.702 13.793 1.00 3.13 H new ATOM 0 HG21 THR A 170 -29.680 -25.484 10.288 1.00 20.23 H new ATOM 0 HG22 THR A 170 -28.297 -24.410 9.974 1.00 20.23 H new ATOM 0 HG23 THR A 170 -28.020 -26.111 10.417 1.00 20.23 H new ATOM 850 N PRO A 171 -26.287 -22.642 13.774 1.00 73.24 N ATOM 851 CA PRO A 171 -26.214 -21.667 14.865 1.00 1.43 C ATOM 852 C PRO A 171 -27.328 -20.628 14.791 1.00 72.33 C ATOM 853 O PRO A 171 -28.113 -20.610 13.841 1.00 24.54 O ATOM 854 CB PRO A 171 -24.850 -21.003 14.657 1.00 32.32 C ATOM 855 CG PRO A 171 -24.566 -21.170 13.204 1.00 24.04 C ATOM 856 CD PRO A 171 -25.187 -22.481 12.809 1.00 42.05 C ATOM 0 HA PRO A 171 -26.330 -22.139 15.841 1.00 1.43 H new ATOM 0 HB2 PRO A 171 -24.875 -19.950 14.937 1.00 32.32 H new ATOM 0 HB3 PRO A 171 -24.082 -21.477 15.268 1.00 32.32 H new ATOM 0 HG2 PRO A 171 -24.989 -20.348 12.627 1.00 24.04 H new ATOM 0 HG3 PRO A 171 -23.493 -21.174 13.014 1.00 24.04 H new ATOM 0 HD2 PRO A 171 -25.553 -22.459 11.783 1.00 42.05 H new ATOM 0 HD3 PRO A 171 -24.471 -23.301 12.875 1.00 42.05 H new ATOM 864 N THR A 172 -27.393 -19.763 15.798 1.00 51.01 N ATOM 865 CA THR A 172 -28.412 -18.722 15.847 1.00 43.13 C ATOM 866 C THR A 172 -27.779 -17.336 15.906 1.00 33.11 C ATOM 867 O THR A 172 -26.558 -17.196 15.838 1.00 60.01 O ATOM 868 CB THR A 172 -29.341 -18.902 17.062 1.00 53.13 C ATOM 869 OG1 THR A 172 -28.596 -18.755 18.275 1.00 4.22 O ATOM 870 CG2 THR A 172 -30.010 -20.268 17.034 1.00 62.12 C ATOM 0 H THR A 172 -26.752 -19.763 16.591 1.00 51.01 H new ATOM 0 HA THR A 172 -29.000 -18.812 14.934 1.00 43.13 H new ATOM 0 HB THR A 172 -30.114 -18.135 17.016 1.00 53.13 H new ATOM 0 HG1 THR A 172 -29.195 -18.869 19.042 1.00 4.22 H new ATOM 0 HG21 THR A 172 -30.661 -20.372 17.902 1.00 62.12 H new ATOM 0 HG22 THR A 172 -30.601 -20.365 16.123 1.00 62.12 H new ATOM 0 HG23 THR A 172 -29.248 -21.047 17.057 1.00 62.12 H new ATOM 878 N LYS A 173 -28.618 -16.313 16.034 1.00 24.34 N ATOM 879 CA LYS A 173 -28.141 -14.937 16.105 1.00 31.12 C ATOM 880 C LYS A 173 -27.131 -14.768 17.236 1.00 34.51 C ATOM 881 O LYS A 173 -26.279 -13.882 17.192 1.00 54.13 O ATOM 882 CB LYS A 173 -29.316 -13.979 16.310 1.00 55.44 C ATOM 883 CG LYS A 173 -30.168 -14.310 17.523 1.00 4.01 C ATOM 884 CD LYS A 173 -31.211 -13.236 17.783 1.00 44.22 C ATOM 885 CE LYS A 173 -31.928 -13.463 19.105 1.00 63.32 C ATOM 886 NZ LYS A 173 -30.990 -13.409 20.261 1.00 55.13 N ATOM 0 H LYS A 173 -29.632 -16.411 16.091 1.00 24.34 H new ATOM 0 HA LYS A 173 -27.647 -14.701 15.162 1.00 31.12 H new ATOM 0 HB2 LYS A 173 -28.932 -12.964 16.412 1.00 55.44 H new ATOM 0 HB3 LYS A 173 -29.945 -13.994 15.420 1.00 55.44 H new ATOM 0 HG2 LYS A 173 -30.663 -15.269 17.370 1.00 4.01 H new ATOM 0 HG3 LYS A 173 -29.529 -14.417 18.399 1.00 4.01 H new ATOM 0 HD2 LYS A 173 -30.732 -12.257 17.791 1.00 44.22 H new ATOM 0 HD3 LYS A 173 -31.938 -13.229 16.970 1.00 44.22 H new ATOM 0 HE2 LYS A 173 -32.704 -12.708 19.232 1.00 63.32 H new ATOM 0 HE3 LYS A 173 -32.426 -14.432 19.086 1.00 63.32 H new ATOM 0 HZ1 LYS A 173 -31.527 -13.245 21.136 1.00 55.13 H new ATOM 0 HZ2 LYS A 173 -30.476 -14.310 20.334 1.00 55.13 H new ATOM 0 HZ3 LYS A 173 -30.311 -12.634 20.121 1.00 55.13 H new ATOM 900 N GLU A 174 -27.233 -15.626 18.247 1.00 40.11 N ATOM 901 CA GLU A 174 -26.327 -15.571 19.388 1.00 13.34 C ATOM 902 C GLU A 174 -24.936 -16.066 19.004 1.00 73.52 C ATOM 903 O GLU A 174 -23.958 -15.324 19.081 1.00 5.32 O ATOM 904 CB GLU A 174 -26.877 -16.408 20.545 1.00 13.00 C ATOM 905 CG GLU A 174 -26.338 -15.996 21.905 1.00 71.44 C ATOM 906 CD GLU A 174 -27.257 -16.397 23.042 1.00 12.23 C ATOM 907 OE1 GLU A 174 -27.582 -17.598 23.147 1.00 74.13 O ATOM 908 OE2 GLU A 174 -27.651 -15.510 23.828 1.00 53.33 O ATOM 0 H GLU A 174 -27.933 -16.366 18.299 1.00 40.11 H new ATOM 0 HA GLU A 174 -26.248 -14.531 19.706 1.00 13.34 H new ATOM 0 HB2 GLU A 174 -27.964 -16.328 20.555 1.00 13.00 H new ATOM 0 HB3 GLU A 174 -26.636 -17.457 20.370 1.00 13.00 H new ATOM 0 HG2 GLU A 174 -25.359 -16.450 22.057 1.00 71.44 H new ATOM 0 HG3 GLU A 174 -26.194 -14.916 21.923 1.00 71.44 H new ATOM 915 N ASP A 175 -24.857 -17.326 18.590 1.00 74.31 N ATOM 916 CA ASP A 175 -23.587 -17.922 18.192 1.00 32.44 C ATOM 917 C ASP A 175 -22.895 -17.071 17.133 1.00 52.33 C ATOM 918 O ASP A 175 -21.679 -16.883 17.169 1.00 11.21 O ATOM 919 CB ASP A 175 -23.809 -19.339 17.661 1.00 25.40 C ATOM 920 CG ASP A 175 -22.584 -20.217 17.826 1.00 64.42 C ATOM 921 OD1 ASP A 175 -21.536 -19.890 17.231 1.00 25.42 O ATOM 922 OD2 ASP A 175 -22.673 -21.232 18.549 1.00 73.14 O ATOM 0 H ASP A 175 -25.658 -17.954 18.521 1.00 74.31 H new ATOM 0 HA ASP A 175 -22.944 -17.968 19.071 1.00 32.44 H new ATOM 0 HB2 ASP A 175 -24.651 -19.792 18.184 1.00 25.40 H new ATOM 0 HB3 ASP A 175 -24.078 -19.291 16.606 1.00 25.40 H new ATOM 927 N VAL A 176 -23.678 -16.558 16.189 1.00 71.35 N ATOM 928 CA VAL A 176 -23.141 -15.727 15.118 1.00 11.42 C ATOM 929 C VAL A 176 -22.455 -14.486 15.678 1.00 2.22 C ATOM 930 O VAL A 176 -21.498 -13.976 15.096 1.00 45.32 O ATOM 931 CB VAL A 176 -24.246 -15.290 14.138 1.00 33.41 C ATOM 932 CG1 VAL A 176 -23.672 -14.399 13.048 1.00 41.41 C ATOM 933 CG2 VAL A 176 -24.934 -16.506 13.536 1.00 33.32 C ATOM 0 H VAL A 176 -24.687 -16.703 16.144 1.00 71.35 H new ATOM 0 HA VAL A 176 -22.410 -16.334 14.583 1.00 11.42 H new ATOM 0 HB VAL A 176 -24.990 -14.715 14.689 1.00 33.41 H new ATOM 0 HG11 VAL A 176 -24.468 -14.101 12.365 1.00 41.41 H new ATOM 0 HG12 VAL A 176 -23.229 -13.511 13.499 1.00 41.41 H new ATOM 0 HG13 VAL A 176 -22.907 -14.946 12.497 1.00 41.41 H new ATOM 0 HG21 VAL A 176 -25.712 -16.179 12.846 1.00 33.32 H new ATOM 0 HG22 VAL A 176 -24.202 -17.109 12.999 1.00 33.32 H new ATOM 0 HG23 VAL A 176 -25.381 -17.102 14.332 1.00 33.32 H new ATOM 943 N LYS A 177 -22.950 -14.004 16.813 1.00 30.01 N ATOM 944 CA LYS A 177 -22.385 -12.823 17.455 1.00 65.20 C ATOM 945 C LYS A 177 -20.959 -13.091 17.928 1.00 73.11 C ATOM 946 O LYS A 177 -20.077 -12.245 17.780 1.00 51.21 O ATOM 947 CB LYS A 177 -23.254 -12.395 18.639 1.00 32.32 C ATOM 948 CG LYS A 177 -23.156 -10.914 18.962 1.00 30.42 C ATOM 949 CD LYS A 177 -21.996 -10.624 19.899 1.00 2.14 C ATOM 950 CE LYS A 177 -21.858 -9.134 20.171 1.00 54.40 C ATOM 951 NZ LYS A 177 -21.104 -8.866 21.427 1.00 53.11 N ATOM 0 H LYS A 177 -23.742 -14.414 17.308 1.00 30.01 H new ATOM 0 HA LYS A 177 -22.361 -12.018 16.721 1.00 65.20 H new ATOM 0 HB2 LYS A 177 -24.293 -12.643 18.424 1.00 32.32 H new ATOM 0 HB3 LYS A 177 -22.964 -12.970 19.518 1.00 32.32 H new ATOM 0 HG2 LYS A 177 -23.031 -10.347 18.040 1.00 30.42 H new ATOM 0 HG3 LYS A 177 -24.087 -10.578 19.419 1.00 30.42 H new ATOM 0 HD2 LYS A 177 -22.145 -11.154 20.840 1.00 2.14 H new ATOM 0 HD3 LYS A 177 -21.071 -11.002 19.463 1.00 2.14 H new ATOM 0 HE2 LYS A 177 -21.349 -8.658 19.333 1.00 54.40 H new ATOM 0 HE3 LYS A 177 -22.849 -8.684 20.239 1.00 54.40 H new ATOM 0 HZ1 LYS A 177 -21.032 -7.839 21.576 1.00 53.11 H new ATOM 0 HZ2 LYS A 177 -21.603 -9.299 22.230 1.00 53.11 H new ATOM 0 HZ3 LYS A 177 -20.150 -9.273 21.353 1.00 53.11 H new ATOM 965 N ILE A 178 -20.741 -14.273 18.495 1.00 13.44 N ATOM 966 CA ILE A 178 -19.423 -14.652 18.987 1.00 45.30 C ATOM 967 C ILE A 178 -18.454 -14.893 17.834 1.00 54.12 C ATOM 968 O ILE A 178 -17.242 -14.744 17.986 1.00 10.44 O ATOM 969 CB ILE A 178 -19.490 -15.919 19.860 1.00 42.14 C ATOM 970 CG1 ILE A 178 -20.423 -15.695 21.051 1.00 33.11 C ATOM 971 CG2 ILE A 178 -18.098 -16.309 20.336 1.00 55.33 C ATOM 972 CD1 ILE A 178 -21.824 -16.220 20.828 1.00 32.22 C ATOM 0 H ILE A 178 -21.460 -14.984 18.625 1.00 13.44 H new ATOM 0 HA ILE A 178 -19.062 -13.822 19.594 1.00 45.30 H new ATOM 0 HB ILE A 178 -19.889 -16.736 19.259 1.00 42.14 H new ATOM 0 HG12 ILE A 178 -19.998 -16.178 21.931 1.00 33.11 H new ATOM 0 HG13 ILE A 178 -20.474 -14.628 21.267 1.00 33.11 H new ATOM 0 HG21 ILE A 178 -18.162 -17.206 20.952 1.00 55.33 H new ATOM 0 HG22 ILE A 178 -17.460 -16.505 19.474 1.00 55.33 H new ATOM 0 HG23 ILE A 178 -17.673 -15.495 20.924 1.00 55.33 H new ATOM 0 HD11 ILE A 178 -22.430 -16.027 21.713 1.00 32.22 H new ATOM 0 HD12 ILE A 178 -22.268 -15.719 19.968 1.00 32.22 H new ATOM 0 HD13 ILE A 178 -21.785 -17.293 20.642 1.00 32.22 H new ATOM 984 N TRP A 179 -18.998 -15.265 16.681 1.00 40.34 N ATOM 985 CA TRP A 179 -18.182 -15.525 15.500 1.00 50.11 C ATOM 986 C TRP A 179 -17.866 -14.230 14.760 1.00 10.44 C ATOM 987 O TRP A 179 -16.749 -14.035 14.278 1.00 75.01 O ATOM 988 CB TRP A 179 -18.899 -16.499 14.564 1.00 60.21 C ATOM 989 CG TRP A 179 -18.101 -16.846 13.343 1.00 33.03 C ATOM 990 CD1 TRP A 179 -17.358 -17.974 13.143 1.00 34.30 C ATOM 991 CD2 TRP A 179 -17.966 -16.058 12.156 1.00 43.12 C ATOM 992 NE1 TRP A 179 -16.769 -17.935 11.902 1.00 30.04 N ATOM 993 CE2 TRP A 179 -17.127 -16.770 11.277 1.00 64.24 C ATOM 994 CE3 TRP A 179 -18.473 -14.821 11.749 1.00 62.04 C ATOM 995 CZ2 TRP A 179 -16.784 -16.284 10.018 1.00 73.45 C ATOM 996 CZ3 TRP A 179 -18.132 -14.340 10.499 1.00 61.12 C ATOM 997 CH2 TRP A 179 -17.295 -15.071 9.645 1.00 41.32 C ATOM 0 H TRP A 179 -20.000 -15.393 16.538 1.00 40.34 H new ATOM 0 HA TRP A 179 -17.244 -15.972 15.829 1.00 50.11 H new ATOM 0 HB2 TRP A 179 -19.130 -17.413 15.110 1.00 60.21 H new ATOM 0 HB3 TRP A 179 -19.849 -16.063 14.256 1.00 60.21 H new ATOM 0 HD1 TRP A 179 -17.249 -18.778 13.855 1.00 34.30 H new ATOM 0 HE1 TRP A 179 -16.164 -18.656 11.510 1.00 30.04 H new ATOM 0 HE3 TRP A 179 -19.120 -14.251 12.400 1.00 62.04 H new ATOM 0 HZ2 TRP A 179 -16.137 -16.845 9.359 1.00 73.45 H new ATOM 0 HZ3 TRP A 179 -18.517 -13.385 10.175 1.00 61.12 H new ATOM 0 HH2 TRP A 179 -17.049 -14.669 8.673 1.00 41.32 H new ATOM 1008 N LEU A 180 -18.854 -13.346 14.675 1.00 74.24 N ATOM 1009 CA LEU A 180 -18.681 -12.068 13.993 1.00 10.24 C ATOM 1010 C LEU A 180 -17.549 -11.264 14.625 1.00 51.44 C ATOM 1011 O LEU A 180 -16.916 -10.441 13.963 1.00 31.31 O ATOM 1012 CB LEU A 180 -19.981 -11.263 14.039 1.00 1.20 C ATOM 1013 CG LEU A 180 -20.164 -10.220 12.936 1.00 45.30 C ATOM 1014 CD1 LEU A 180 -21.629 -9.839 12.799 1.00 75.14 C ATOM 1015 CD2 LEU A 180 -19.315 -8.989 13.220 1.00 13.34 C ATOM 0 H LEU A 180 -19.783 -13.491 15.070 1.00 74.24 H new ATOM 0 HA LEU A 180 -18.423 -12.270 12.953 1.00 10.24 H new ATOM 0 HB2 LEU A 180 -20.818 -11.960 13.995 1.00 1.20 H new ATOM 0 HB3 LEU A 180 -20.038 -10.757 15.003 1.00 1.20 H new ATOM 0 HG LEU A 180 -19.834 -10.655 11.993 1.00 45.30 H new ATOM 0 HD11 LEU A 180 -21.739 -9.096 12.009 1.00 75.14 H new ATOM 0 HD12 LEU A 180 -22.213 -10.724 12.548 1.00 75.14 H new ATOM 0 HD13 LEU A 180 -21.986 -9.423 13.741 1.00 75.14 H new ATOM 0 HD21 LEU A 180 -19.458 -8.257 12.425 1.00 13.34 H new ATOM 0 HD22 LEU A 180 -19.614 -8.552 14.173 1.00 13.34 H new ATOM 0 HD23 LEU A 180 -18.264 -9.275 13.266 1.00 13.34 H new ATOM 1027 N GLN A 181 -17.299 -11.509 15.907 1.00 53.22 N ATOM 1028 CA GLN A 181 -16.242 -10.808 16.626 1.00 13.03 C ATOM 1029 C GLN A 181 -14.866 -11.267 16.155 1.00 53.33 C ATOM 1030 O GLN A 181 -14.001 -10.448 15.844 1.00 35.10 O ATOM 1031 CB GLN A 181 -16.382 -11.039 18.132 1.00 44.20 C ATOM 1032 CG GLN A 181 -15.256 -10.424 18.948 1.00 31.34 C ATOM 1033 CD GLN A 181 -15.671 -10.112 20.373 1.00 74.14 C ATOM 1034 OE1 GLN A 181 -16.820 -10.332 20.759 1.00 24.10 O ATOM 1035 NE2 GLN A 181 -14.737 -9.596 21.162 1.00 22.24 N ATOM 0 H GLN A 181 -17.814 -12.187 16.469 1.00 53.22 H new ATOM 0 HA GLN A 181 -16.340 -9.743 16.418 1.00 13.03 H new ATOM 0 HB2 GLN A 181 -17.332 -10.624 18.468 1.00 44.20 H new ATOM 0 HB3 GLN A 181 -16.416 -12.111 18.325 1.00 44.20 H new ATOM 0 HG2 GLN A 181 -14.407 -11.108 18.962 1.00 31.34 H new ATOM 0 HG3 GLN A 181 -14.919 -9.508 18.463 1.00 31.34 H new ATOM 0 HE21 GLN A 181 -13.798 -9.430 20.800 1.00 22.24 H new ATOM 0 HE22 GLN A 181 -14.958 -9.365 22.131 1.00 22.24 H new ATOM 1044 N MET A 182 -14.671 -12.580 16.104 1.00 30.34 N ATOM 1045 CA MET A 182 -13.400 -13.147 15.670 1.00 62.43 C ATOM 1046 C MET A 182 -13.129 -12.817 14.205 1.00 15.12 C ATOM 1047 O MET A 182 -11.978 -12.748 13.777 1.00 23.33 O ATOM 1048 CB MET A 182 -13.398 -14.664 15.871 1.00 1.11 C ATOM 1049 CG MET A 182 -12.014 -15.243 16.118 1.00 51.50 C ATOM 1050 SD MET A 182 -12.055 -16.732 17.133 1.00 30.12 S ATOM 1051 CE MET A 182 -13.413 -17.621 16.375 1.00 23.22 C ATOM 0 H MET A 182 -15.377 -13.271 16.358 1.00 30.34 H new ATOM 0 HA MET A 182 -12.609 -12.706 16.276 1.00 62.43 H new ATOM 0 HB2 MET A 182 -14.042 -14.911 16.715 1.00 1.11 H new ATOM 0 HB3 MET A 182 -13.830 -15.139 14.990 1.00 1.11 H new ATOM 0 HG2 MET A 182 -11.545 -15.473 15.161 1.00 51.50 H new ATOM 0 HG3 MET A 182 -11.392 -14.492 16.606 1.00 51.50 H new ATOM 0 HE1 MET A 182 -13.345 -18.678 16.633 1.00 23.22 H new ATOM 0 HE2 MET A 182 -14.359 -17.219 16.738 1.00 23.22 H new ATOM 0 HE3 MET A 182 -13.362 -17.508 15.292 1.00 23.22 H new ATOM 1061 N ALA A 183 -14.198 -12.614 13.442 1.00 13.41 N ATOM 1062 CA ALA A 183 -14.076 -12.289 12.026 1.00 5.24 C ATOM 1063 C ALA A 183 -13.839 -10.796 11.824 1.00 23.02 C ATOM 1064 O ALA A 183 -12.828 -10.390 11.251 1.00 63.44 O ATOM 1065 CB ALA A 183 -15.320 -12.735 11.273 1.00 41.42 C ATOM 0 H ALA A 183 -15.159 -12.669 13.781 1.00 13.41 H new ATOM 0 HA ALA A 183 -13.213 -12.824 11.629 1.00 5.24 H new ATOM 0 HB1 ALA A 183 -15.215 -12.486 10.217 1.00 41.42 H new ATOM 0 HB2 ALA A 183 -15.444 -13.813 11.381 1.00 41.42 H new ATOM 0 HB3 ALA A 183 -16.194 -12.227 11.680 1.00 41.42 H new ATOM 1071 N ASP A 184 -14.777 -9.984 12.298 1.00 42.51 N ATOM 1072 CA ASP A 184 -14.670 -8.535 12.169 1.00 2.12 C ATOM 1073 C ASP A 184 -13.773 -7.957 13.260 1.00 34.20 C ATOM 1074 O ASP A 184 -13.962 -8.233 14.445 1.00 12.14 O ATOM 1075 CB ASP A 184 -16.056 -7.892 12.237 1.00 2.40 C ATOM 1076 CG ASP A 184 -16.040 -6.436 11.813 1.00 21.14 C ATOM 1077 OD1 ASP A 184 -15.004 -5.984 11.284 1.00 65.14 O ATOM 1078 OD2 ASP A 184 -17.064 -5.749 12.013 1.00 45.45 O ATOM 0 H ASP A 184 -15.620 -10.304 12.775 1.00 42.51 H new ATOM 0 HA ASP A 184 -14.222 -8.313 11.200 1.00 2.12 H new ATOM 0 HB2 ASP A 184 -16.742 -8.446 11.597 1.00 2.40 H new ATOM 0 HB3 ASP A 184 -16.439 -7.967 13.255 1.00 2.40 H new ATOM 1083 N THR A 185 -12.795 -7.154 12.852 1.00 74.41 N ATOM 1084 CA THR A 185 -11.868 -6.540 13.793 1.00 11.44 C ATOM 1085 C THR A 185 -12.479 -5.300 14.437 1.00 71.11 C ATOM 1086 O THR A 185 -12.148 -4.950 15.569 1.00 43.35 O ATOM 1087 CB THR A 185 -10.546 -6.149 13.106 1.00 53.42 C ATOM 1088 OG1 THR A 185 -10.270 -7.049 12.027 1.00 12.11 O ATOM 1089 CG2 THR A 185 -9.393 -6.169 14.098 1.00 35.31 C ATOM 0 H THR A 185 -12.625 -6.914 11.875 1.00 74.41 H new ATOM 0 HA THR A 185 -11.662 -7.283 14.564 1.00 11.44 H new ATOM 0 HB THR A 185 -10.651 -5.136 12.716 1.00 53.42 H new ATOM 0 HG1 THR A 185 -10.396 -6.585 11.173 1.00 12.11 H new ATOM 0 HG21 THR A 185 -8.470 -5.890 13.589 1.00 35.31 H new ATOM 0 HG22 THR A 185 -9.593 -5.461 14.902 1.00 35.31 H new ATOM 0 HG23 THR A 185 -9.289 -7.171 14.514 1.00 35.31 H new ATOM 1097 N ASN A 186 -13.374 -4.641 13.708 1.00 3.41 N ATOM 1098 CA ASN A 186 -14.032 -3.439 14.209 1.00 65.21 C ATOM 1099 C ASN A 186 -15.314 -3.792 14.956 1.00 22.53 C ATOM 1100 O ASN A 186 -15.923 -2.940 15.602 1.00 1.13 O ATOM 1101 CB ASN A 186 -14.347 -2.486 13.054 1.00 30.31 C ATOM 1102 CG ASN A 186 -14.543 -1.057 13.521 1.00 4.21 C ATOM 1103 OD1 ASN A 186 -14.099 -0.680 14.606 1.00 32.41 O ATOM 1104 ND2 ASN A 186 -15.210 -0.253 12.701 1.00 2.14 N ATOM 0 H ASN A 186 -13.660 -4.919 12.769 1.00 3.41 H new ATOM 0 HA ASN A 186 -13.352 -2.945 14.904 1.00 65.21 H new ATOM 0 HB2 ASN A 186 -13.536 -2.520 12.327 1.00 30.31 H new ATOM 0 HB3 ASN A 186 -15.248 -2.825 12.542 1.00 30.31 H new ATOM 0 HD21 ASN A 186 -15.372 0.720 12.961 1.00 2.14 H new ATOM 0 HD22 ASN A 186 -15.560 -0.608 11.811 1.00 2.14 H new ATOM 1111 N SER A 187 -15.717 -5.056 14.864 1.00 54.43 N ATOM 1112 CA SER A 187 -16.929 -5.522 15.528 1.00 1.42 C ATOM 1113 C SER A 187 -18.084 -4.553 15.294 1.00 41.21 C ATOM 1114 O SER A 187 -18.666 -4.023 16.241 1.00 42.34 O ATOM 1115 CB SER A 187 -16.682 -5.685 17.029 1.00 21.12 C ATOM 1116 OG SER A 187 -15.853 -4.648 17.526 1.00 72.34 O ATOM 0 H SER A 187 -15.222 -5.775 14.336 1.00 54.43 H new ATOM 0 HA SER A 187 -17.198 -6.489 15.103 1.00 1.42 H new ATOM 0 HB2 SER A 187 -17.634 -5.680 17.560 1.00 21.12 H new ATOM 0 HB3 SER A 187 -16.215 -6.651 17.221 1.00 21.12 H new ATOM 0 HG SER A 187 -16.226 -3.779 17.269 1.00 72.34 H new ATOM 1122 N ASP A 188 -18.410 -4.327 14.026 1.00 10.32 N ATOM 1123 CA ASP A 188 -19.496 -3.423 13.666 1.00 50.35 C ATOM 1124 C ASP A 188 -20.646 -4.187 13.016 1.00 1.52 C ATOM 1125 O ASP A 188 -21.435 -3.618 12.262 1.00 24.32 O ATOM 1126 CB ASP A 188 -18.989 -2.335 12.717 1.00 73.54 C ATOM 1127 CG ASP A 188 -19.861 -1.095 12.739 1.00 24.05 C ATOM 1128 OD1 ASP A 188 -20.444 -0.799 13.804 1.00 45.54 O ATOM 1129 OD2 ASP A 188 -19.959 -0.420 11.694 1.00 62.24 O ATOM 0 H ASP A 188 -17.938 -4.757 13.231 1.00 10.32 H new ATOM 0 HA ASP A 188 -19.864 -2.955 14.579 1.00 50.35 H new ATOM 0 HB2 ASP A 188 -17.970 -2.064 12.992 1.00 73.54 H new ATOM 0 HB3 ASP A 188 -18.951 -2.731 11.702 1.00 73.54 H new ATOM 1134 N GLY A 189 -20.734 -5.479 13.314 1.00 62.51 N ATOM 1135 CA GLY A 189 -21.789 -6.300 12.750 1.00 73.40 C ATOM 1136 C GLY A 189 -21.646 -6.480 11.252 1.00 53.14 C ATOM 1137 O GLY A 189 -22.635 -6.681 10.546 1.00 10.25 O ATOM 0 H GLY A 189 -20.093 -5.972 13.936 1.00 62.51 H new ATOM 0 HA2 GLY A 189 -21.782 -7.277 13.232 1.00 73.40 H new ATOM 0 HA3 GLY A 189 -22.755 -5.844 12.967 1.00 73.40 H new ATOM 1141 N SER A 190 -20.412 -6.406 10.763 1.00 12.34 N ATOM 1142 CA SER A 190 -20.144 -6.556 9.338 1.00 2.10 C ATOM 1143 C SER A 190 -18.719 -7.048 9.102 1.00 0.24 C ATOM 1144 O SER A 190 -17.757 -6.464 9.602 1.00 15.34 O ATOM 1145 CB SER A 190 -20.363 -5.226 8.613 1.00 22.44 C ATOM 1146 OG SER A 190 -21.294 -4.415 9.307 1.00 12.34 O ATOM 0 H SER A 190 -19.582 -6.243 11.333 1.00 12.34 H new ATOM 0 HA SER A 190 -20.837 -7.297 8.939 1.00 2.10 H new ATOM 0 HB2 SER A 190 -19.414 -4.698 8.520 1.00 22.44 H new ATOM 0 HB3 SER A 190 -20.723 -5.414 7.602 1.00 22.44 H new ATOM 0 HG SER A 190 -21.416 -3.571 8.825 1.00 12.34 H new ATOM 1152 N VAL A 191 -18.591 -8.127 8.337 1.00 72.01 N ATOM 1153 CA VAL A 191 -17.285 -8.698 8.033 1.00 23.51 C ATOM 1154 C VAL A 191 -16.892 -8.433 6.584 1.00 74.10 C ATOM 1155 O VAL A 191 -17.428 -9.049 5.662 1.00 0.34 O ATOM 1156 CB VAL A 191 -17.263 -10.217 8.289 1.00 21.15 C ATOM 1157 CG1 VAL A 191 -15.860 -10.772 8.094 1.00 52.34 C ATOM 1158 CG2 VAL A 191 -17.778 -10.529 9.686 1.00 11.55 C ATOM 0 H VAL A 191 -19.376 -8.623 7.916 1.00 72.01 H new ATOM 0 HA VAL A 191 -16.567 -8.214 8.695 1.00 23.51 H new ATOM 0 HB VAL A 191 -17.922 -10.699 7.567 1.00 21.15 H new ATOM 0 HG11 VAL A 191 -15.865 -11.846 8.279 1.00 52.34 H new ATOM 0 HG12 VAL A 191 -15.532 -10.581 7.072 1.00 52.34 H new ATOM 0 HG13 VAL A 191 -15.177 -10.287 8.791 1.00 52.34 H new ATOM 0 HG21 VAL A 191 -17.756 -11.606 9.850 1.00 11.55 H new ATOM 0 HG22 VAL A 191 -17.146 -10.036 10.425 1.00 11.55 H new ATOM 0 HG23 VAL A 191 -18.802 -10.168 9.785 1.00 11.55 H new ATOM 1168 N SER A 192 -15.953 -7.513 6.390 1.00 54.51 N ATOM 1169 CA SER A 192 -15.491 -7.163 5.052 1.00 2.40 C ATOM 1170 C SER A 192 -14.715 -8.318 4.426 1.00 12.30 C ATOM 1171 O SER A 192 -14.517 -9.360 5.052 1.00 11.33 O ATOM 1172 CB SER A 192 -14.611 -5.912 5.104 1.00 13.14 C ATOM 1173 OG SER A 192 -14.571 -5.371 6.414 1.00 61.33 O ATOM 0 H SER A 192 -15.497 -6.996 7.142 1.00 54.51 H new ATOM 0 HA SER A 192 -16.366 -6.958 4.435 1.00 2.40 H new ATOM 0 HB2 SER A 192 -13.601 -6.160 4.779 1.00 13.14 H new ATOM 0 HB3 SER A 192 -14.995 -5.164 4.410 1.00 13.14 H new ATOM 0 HG SER A 192 -13.683 -5.519 6.802 1.00 61.33 H new ATOM 1179 N LEU A 193 -14.278 -8.125 3.186 1.00 34.43 N ATOM 1180 CA LEU A 193 -13.524 -9.150 2.473 1.00 22.34 C ATOM 1181 C LEU A 193 -12.196 -9.431 3.169 1.00 65.13 C ATOM 1182 O LEU A 193 -11.733 -10.571 3.206 1.00 11.32 O ATOM 1183 CB LEU A 193 -13.274 -8.715 1.028 1.00 30.03 C ATOM 1184 CG LEU A 193 -13.141 -9.840 0.002 1.00 60.52 C ATOM 1185 CD1 LEU A 193 -11.933 -10.709 0.316 1.00 62.24 C ATOM 1186 CD2 LEU A 193 -14.409 -10.681 -0.036 1.00 11.24 C ATOM 0 H LEU A 193 -14.433 -7.269 2.654 1.00 34.43 H new ATOM 0 HA LEU A 193 -14.114 -10.066 2.473 1.00 22.34 H new ATOM 0 HB2 LEU A 193 -14.092 -8.064 0.719 1.00 30.03 H new ATOM 0 HB3 LEU A 193 -12.363 -8.117 1.002 1.00 30.03 H new ATOM 0 HG LEU A 193 -12.996 -9.393 -0.981 1.00 60.52 H new ATOM 0 HD11 LEU A 193 -11.855 -11.504 -0.425 1.00 62.24 H new ATOM 0 HD12 LEU A 193 -11.030 -10.099 0.291 1.00 62.24 H new ATOM 0 HD13 LEU A 193 -12.048 -11.147 1.308 1.00 62.24 H new ATOM 0 HD21 LEU A 193 -14.296 -11.477 -0.772 1.00 11.24 H new ATOM 0 HD22 LEU A 193 -14.585 -11.118 0.947 1.00 11.24 H new ATOM 0 HD23 LEU A 193 -15.255 -10.051 -0.310 1.00 11.24 H new ATOM 1198 N GLU A 194 -11.589 -8.384 3.720 1.00 62.35 N ATOM 1199 CA GLU A 194 -10.314 -8.520 4.415 1.00 53.20 C ATOM 1200 C GLU A 194 -10.523 -9.021 5.841 1.00 72.40 C ATOM 1201 O GLU A 194 -9.655 -9.682 6.410 1.00 32.03 O ATOM 1202 CB GLU A 194 -9.575 -7.180 4.437 1.00 71.20 C ATOM 1203 CG GLU A 194 -8.355 -7.173 5.342 1.00 22.23 C ATOM 1204 CD GLU A 194 -7.291 -8.158 4.896 1.00 55.34 C ATOM 1205 OE1 GLU A 194 -6.909 -8.121 3.708 1.00 53.45 O ATOM 1206 OE2 GLU A 194 -6.841 -8.965 5.735 1.00 34.34 O ATOM 0 H GLU A 194 -11.959 -7.434 3.699 1.00 62.35 H new ATOM 0 HA GLU A 194 -9.711 -9.251 3.876 1.00 53.20 H new ATOM 0 HB2 GLU A 194 -9.266 -6.928 3.422 1.00 71.20 H new ATOM 0 HB3 GLU A 194 -10.263 -6.400 4.763 1.00 71.20 H new ATOM 0 HG2 GLU A 194 -7.929 -6.170 5.364 1.00 22.23 H new ATOM 0 HG3 GLU A 194 -8.662 -7.412 6.360 1.00 22.23 H new ATOM 1213 N GLU A 195 -11.681 -8.701 6.411 1.00 62.40 N ATOM 1214 CA GLU A 195 -12.003 -9.118 7.771 1.00 60.33 C ATOM 1215 C GLU A 195 -12.418 -10.586 7.806 1.00 65.53 C ATOM 1216 O GLU A 195 -12.333 -11.242 8.845 1.00 52.14 O ATOM 1217 CB GLU A 195 -13.123 -8.247 8.343 1.00 1.02 C ATOM 1218 CG GLU A 195 -12.621 -7.086 9.185 1.00 21.12 C ATOM 1219 CD GLU A 195 -11.603 -6.232 8.454 1.00 75.01 C ATOM 1220 OE1 GLU A 195 -11.842 -5.905 7.273 1.00 50.23 O ATOM 1221 OE2 GLU A 195 -10.568 -5.891 9.064 1.00 54.32 O ATOM 0 H GLU A 195 -12.411 -8.155 5.953 1.00 62.40 H new ATOM 0 HA GLU A 195 -11.109 -8.996 8.382 1.00 60.33 H new ATOM 0 HB2 GLU A 195 -13.723 -7.856 7.522 1.00 1.02 H new ATOM 0 HB3 GLU A 195 -13.781 -8.868 8.951 1.00 1.02 H new ATOM 0 HG2 GLU A 195 -13.466 -6.464 9.480 1.00 21.12 H new ATOM 0 HG3 GLU A 195 -12.174 -7.473 10.101 1.00 21.12 H new ATOM 1228 N TYR A 196 -12.866 -11.096 6.664 1.00 41.32 N ATOM 1229 CA TYR A 196 -13.297 -12.485 6.564 1.00 63.15 C ATOM 1230 C TYR A 196 -12.110 -13.406 6.297 1.00 43.30 C ATOM 1231 O TYR A 196 -11.892 -14.379 7.018 1.00 44.23 O ATOM 1232 CB TYR A 196 -14.336 -12.640 5.452 1.00 50.31 C ATOM 1233 CG TYR A 196 -14.889 -14.042 5.331 1.00 42.25 C ATOM 1234 CD1 TYR A 196 -15.352 -14.726 6.447 1.00 21.52 C ATOM 1235 CD2 TYR A 196 -14.949 -14.682 4.098 1.00 3.54 C ATOM 1236 CE1 TYR A 196 -15.857 -16.008 6.341 1.00 41.22 C ATOM 1237 CE2 TYR A 196 -15.454 -15.962 3.982 1.00 25.34 C ATOM 1238 CZ TYR A 196 -15.906 -16.621 5.106 1.00 21.44 C ATOM 1239 OH TYR A 196 -16.410 -17.897 4.996 1.00 25.21 O ATOM 0 H TYR A 196 -12.940 -10.568 5.794 1.00 41.32 H new ATOM 0 HA TYR A 196 -13.747 -12.768 7.515 1.00 63.15 H new ATOM 0 HB2 TYR A 196 -15.158 -11.949 5.636 1.00 50.31 H new ATOM 0 HB3 TYR A 196 -13.885 -12.353 4.502 1.00 50.31 H new ATOM 0 HD1 TYR A 196 -15.317 -14.248 7.415 1.00 21.52 H new ATOM 0 HD2 TYR A 196 -14.595 -14.169 3.216 1.00 3.54 H new ATOM 0 HE1 TYR A 196 -16.211 -16.527 7.220 1.00 41.22 H new ATOM 0 HE2 TYR A 196 -15.495 -16.444 3.017 1.00 25.34 H new ATOM 0 HH TYR A 196 -15.868 -18.409 4.360 1.00 25.21 H new ATOM 1249 N GLU A 197 -11.346 -13.089 5.256 1.00 23.21 N ATOM 1250 CA GLU A 197 -10.181 -13.888 4.894 1.00 43.43 C ATOM 1251 C GLU A 197 -9.264 -14.090 6.097 1.00 73.41 C ATOM 1252 O GLU A 197 -8.770 -15.192 6.336 1.00 75.51 O ATOM 1253 CB GLU A 197 -9.407 -13.215 3.757 1.00 33.34 C ATOM 1254 CG GLU A 197 -8.992 -11.787 4.066 1.00 51.43 C ATOM 1255 CD GLU A 197 -8.371 -11.089 2.871 1.00 3.03 C ATOM 1256 OE1 GLU A 197 -9.116 -10.748 1.929 1.00 4.10 O ATOM 1257 OE2 GLU A 197 -7.139 -10.884 2.880 1.00 63.14 O ATOM 0 H GLU A 197 -11.513 -12.286 4.650 1.00 23.21 H new ATOM 0 HA GLU A 197 -10.532 -14.864 4.558 1.00 43.43 H new ATOM 0 HB2 GLU A 197 -8.517 -13.804 3.537 1.00 33.34 H new ATOM 0 HB3 GLU A 197 -10.023 -13.219 2.857 1.00 33.34 H new ATOM 0 HG2 GLU A 197 -9.863 -11.223 4.399 1.00 51.43 H new ATOM 0 HG3 GLU A 197 -8.280 -11.790 4.891 1.00 51.43 H new ATOM 1264 N ASP A 198 -9.042 -13.019 6.850 1.00 24.24 N ATOM 1265 CA ASP A 198 -8.185 -13.078 8.029 1.00 33.33 C ATOM 1266 C ASP A 198 -8.633 -14.192 8.971 1.00 64.34 C ATOM 1267 O ASP A 198 -7.808 -14.927 9.516 1.00 72.52 O ATOM 1268 CB ASP A 198 -8.199 -11.737 8.764 1.00 53.21 C ATOM 1269 CG ASP A 198 -7.125 -11.650 9.830 1.00 15.55 C ATOM 1270 OD1 ASP A 198 -5.936 -11.543 9.467 1.00 62.13 O ATOM 1271 OD2 ASP A 198 -7.475 -11.689 11.029 1.00 3.41 O ATOM 0 H ASP A 198 -9.443 -12.100 6.666 1.00 24.24 H new ATOM 0 HA ASP A 198 -7.169 -13.292 7.698 1.00 33.33 H new ATOM 0 HB2 ASP A 198 -8.059 -10.930 8.045 1.00 53.21 H new ATOM 0 HB3 ASP A 198 -9.176 -11.588 9.224 1.00 53.21 H new ATOM 1276 N LEU A 199 -9.942 -14.311 9.158 1.00 73.21 N ATOM 1277 CA LEU A 199 -10.500 -15.335 10.034 1.00 31.25 C ATOM 1278 C LEU A 199 -9.957 -16.715 9.675 1.00 54.44 C ATOM 1279 O LEU A 199 -9.662 -17.525 10.554 1.00 51.24 O ATOM 1280 CB LEU A 199 -12.027 -15.336 9.944 1.00 50.23 C ATOM 1281 CG LEU A 199 -12.755 -16.300 10.881 1.00 62.32 C ATOM 1282 CD1 LEU A 199 -13.988 -15.638 11.476 1.00 24.11 C ATOM 1283 CD2 LEU A 199 -13.136 -17.575 10.143 1.00 61.33 C ATOM 0 H LEU A 199 -10.638 -13.711 8.715 1.00 73.21 H new ATOM 0 HA LEU A 199 -10.203 -15.103 11.057 1.00 31.25 H new ATOM 0 HB2 LEU A 199 -12.383 -14.326 10.146 1.00 50.23 H new ATOM 0 HB3 LEU A 199 -12.310 -15.574 8.919 1.00 50.23 H new ATOM 0 HG LEU A 199 -12.080 -16.563 11.696 1.00 62.32 H new ATOM 0 HD11 LEU A 199 -14.493 -16.340 12.140 1.00 24.11 H new ATOM 0 HD12 LEU A 199 -13.690 -14.754 12.040 1.00 24.11 H new ATOM 0 HD13 LEU A 199 -14.666 -15.345 10.675 1.00 24.11 H new ATOM 0 HD21 LEU A 199 -13.653 -18.250 10.825 1.00 61.33 H new ATOM 0 HD22 LEU A 199 -13.792 -17.330 9.308 1.00 61.33 H new ATOM 0 HD23 LEU A 199 -12.236 -18.060 9.766 1.00 61.33 H new ATOM 1295 N ILE A 200 -9.827 -16.973 8.378 1.00 61.41 N ATOM 1296 CA ILE A 200 -9.316 -18.253 7.902 1.00 34.25 C ATOM 1297 C ILE A 200 -7.816 -18.372 8.148 1.00 32.33 C ATOM 1298 O ILE A 200 -7.293 -19.471 8.336 1.00 32.13 O ATOM 1299 CB ILE A 200 -9.596 -18.448 6.401 1.00 71.05 C ATOM 1300 CG1 ILE A 200 -11.101 -18.394 6.129 1.00 42.15 C ATOM 1301 CG2 ILE A 200 -9.013 -19.768 5.920 1.00 24.30 C ATOM 1302 CD1 ILE A 200 -11.609 -17.003 5.818 1.00 32.53 C ATOM 0 H ILE A 200 -10.068 -16.313 7.638 1.00 61.41 H new ATOM 0 HA ILE A 200 -9.836 -19.029 8.464 1.00 34.25 H new ATOM 0 HB ILE A 200 -9.117 -17.639 5.850 1.00 71.05 H new ATOM 0 HG12 ILE A 200 -11.335 -19.053 5.293 1.00 42.15 H new ATOM 0 HG13 ILE A 200 -11.633 -18.781 6.998 1.00 42.15 H new ATOM 0 HG21 ILE A 200 -9.219 -19.891 4.857 1.00 24.30 H new ATOM 0 HG22 ILE A 200 -7.935 -19.771 6.083 1.00 24.30 H new ATOM 0 HG23 ILE A 200 -9.466 -20.590 6.475 1.00 24.30 H new ATOM 0 HD11 ILE A 200 -12.683 -17.040 5.636 1.00 32.53 H new ATOM 0 HD12 ILE A 200 -11.407 -16.344 6.663 1.00 32.53 H new ATOM 0 HD13 ILE A 200 -11.104 -16.621 4.931 1.00 32.53 H new ATOM 1314 N ILE A 201 -7.130 -17.234 8.147 1.00 20.53 N ATOM 1315 CA ILE A 201 -5.690 -17.211 8.373 1.00 32.12 C ATOM 1316 C ILE A 201 -5.345 -17.707 9.774 1.00 54.54 C ATOM 1317 O ILE A 201 -4.415 -18.492 9.955 1.00 4.20 O ATOM 1318 CB ILE A 201 -5.114 -15.795 8.185 1.00 23.34 C ATOM 1319 CG1 ILE A 201 -5.423 -15.278 6.779 1.00 3.30 C ATOM 1320 CG2 ILE A 201 -3.613 -15.797 8.438 1.00 54.45 C ATOM 1321 CD1 ILE A 201 -4.873 -16.157 5.677 1.00 10.34 C ATOM 0 H ILE A 201 -7.548 -16.316 7.992 1.00 20.53 H new ATOM 0 HA ILE A 201 -5.244 -17.877 7.635 1.00 32.12 H new ATOM 0 HB ILE A 201 -5.584 -15.128 8.908 1.00 23.34 H new ATOM 0 HG12 ILE A 201 -6.503 -15.194 6.661 1.00 3.30 H new ATOM 0 HG13 ILE A 201 -5.012 -14.274 6.671 1.00 3.30 H new ATOM 0 HG21 ILE A 201 -3.220 -14.790 8.301 1.00 54.45 H new ATOM 0 HG22 ILE A 201 -3.416 -16.128 9.458 1.00 54.45 H new ATOM 0 HG23 ILE A 201 -3.127 -16.475 7.736 1.00 54.45 H new ATOM 0 HD11 ILE A 201 -5.130 -15.729 4.708 1.00 10.34 H new ATOM 0 HD12 ILE A 201 -3.789 -16.221 5.769 1.00 10.34 H new ATOM 0 HD13 ILE A 201 -5.303 -17.155 5.759 1.00 10.34 H new ATOM 1333 N LYS A 202 -6.103 -17.244 10.762 1.00 11.21 N ATOM 1334 CA LYS A 202 -5.881 -17.641 12.147 1.00 33.33 C ATOM 1335 C LYS A 202 -6.210 -19.117 12.349 1.00 12.02 C ATOM 1336 O LYS A 202 -5.439 -19.857 12.960 1.00 0.42 O ATOM 1337 CB LYS A 202 -6.732 -16.785 13.088 1.00 52.23 C ATOM 1338 CG LYS A 202 -6.564 -15.291 12.870 1.00 62.24 C ATOM 1339 CD LYS A 202 -5.179 -14.820 13.280 1.00 22.34 C ATOM 1340 CE LYS A 202 -5.128 -14.458 14.757 1.00 74.22 C ATOM 1341 NZ LYS A 202 -5.586 -13.062 15.002 1.00 63.35 N ATOM 0 H LYS A 202 -6.877 -16.593 10.629 1.00 11.21 H new ATOM 0 HA LYS A 202 -4.827 -17.486 12.378 1.00 33.33 H new ATOM 0 HB2 LYS A 202 -7.782 -17.047 12.955 1.00 52.23 H new ATOM 0 HB3 LYS A 202 -6.472 -17.025 14.119 1.00 52.23 H new ATOM 0 HG2 LYS A 202 -6.734 -15.054 11.820 1.00 62.24 H new ATOM 0 HG3 LYS A 202 -7.317 -14.752 13.444 1.00 62.24 H new ATOM 0 HD2 LYS A 202 -4.450 -15.603 13.071 1.00 22.34 H new ATOM 0 HD3 LYS A 202 -4.896 -13.954 12.682 1.00 22.34 H new ATOM 0 HE2 LYS A 202 -5.753 -15.150 15.322 1.00 74.22 H new ATOM 0 HE3 LYS A 202 -4.109 -14.576 15.125 1.00 74.22 H new ATOM 0 HZ1 LYS A 202 -5.536 -12.854 16.020 1.00 63.35 H new ATOM 0 HZ2 LYS A 202 -4.975 -12.400 14.483 1.00 63.35 H new ATOM 0 HZ3 LYS A 202 -6.567 -12.956 14.674 1.00 63.35 H new ATOM 1355 N SER A 203 -7.359 -19.539 11.831 1.00 52.12 N ATOM 1356 CA SER A 203 -7.791 -20.926 11.956 1.00 22.15 C ATOM 1357 C SER A 203 -6.751 -21.874 11.366 1.00 32.13 C ATOM 1358 O SER A 203 -6.520 -22.964 11.890 1.00 23.54 O ATOM 1359 CB SER A 203 -9.137 -21.129 11.258 1.00 1.33 C ATOM 1360 OG SER A 203 -10.184 -20.502 11.978 1.00 13.22 O ATOM 0 H SER A 203 -8.008 -18.940 11.321 1.00 52.12 H new ATOM 0 HA SER A 203 -7.903 -21.151 13.017 1.00 22.15 H new ATOM 0 HB2 SER A 203 -9.091 -20.722 10.248 1.00 1.33 H new ATOM 0 HB3 SER A 203 -9.344 -22.195 11.163 1.00 1.33 H new ATOM 0 HG SER A 203 -11.034 -20.645 11.511 1.00 13.22 H new ATOM 1366 N LEU A 204 -6.127 -21.451 10.273 1.00 55.25 N ATOM 1367 CA LEU A 204 -5.112 -22.261 9.609 1.00 4.12 C ATOM 1368 C LEU A 204 -3.815 -22.272 10.412 1.00 63.41 C ATOM 1369 O LEU A 204 -3.103 -23.276 10.443 1.00 4.42 O ATOM 1370 CB LEU A 204 -4.847 -21.729 8.199 1.00 35.14 C ATOM 1371 CG LEU A 204 -5.830 -22.179 7.117 1.00 11.45 C ATOM 1372 CD1 LEU A 204 -5.533 -21.477 5.801 1.00 3.25 C ATOM 1373 CD2 LEU A 204 -5.776 -23.689 6.943 1.00 72.25 C ATOM 0 H LEU A 204 -6.306 -20.551 9.827 1.00 55.25 H new ATOM 0 HA LEU A 204 -5.485 -23.283 9.540 1.00 4.12 H new ATOM 0 HB2 LEU A 204 -4.852 -20.640 8.236 1.00 35.14 H new ATOM 0 HB3 LEU A 204 -3.844 -22.033 7.900 1.00 35.14 H new ATOM 0 HG LEU A 204 -6.837 -21.906 7.431 1.00 11.45 H new ATOM 0 HD11 LEU A 204 -6.242 -21.810 5.043 1.00 3.25 H new ATOM 0 HD12 LEU A 204 -5.624 -20.399 5.935 1.00 3.25 H new ATOM 0 HD13 LEU A 204 -4.520 -21.719 5.480 1.00 3.25 H new ATOM 0 HD21 LEU A 204 -6.482 -23.992 6.169 1.00 72.25 H new ATOM 0 HD22 LEU A 204 -4.769 -23.986 6.651 1.00 72.25 H new ATOM 0 HD23 LEU A 204 -6.039 -24.173 7.883 1.00 72.25 H new ATOM 1385 N GLN A 205 -3.516 -21.151 11.061 1.00 74.43 N ATOM 1386 CA GLN A 205 -2.306 -21.034 11.865 1.00 42.11 C ATOM 1387 C GLN A 205 -2.298 -22.063 12.991 1.00 52.41 C ATOM 1388 O GLN A 205 -1.254 -22.621 13.330 1.00 54.34 O ATOM 1389 CB GLN A 205 -2.189 -19.624 12.446 1.00 41.42 C ATOM 1390 CG GLN A 205 -1.563 -18.622 11.489 1.00 4.33 C ATOM 1391 CD GLN A 205 -0.064 -18.803 11.353 1.00 23.13 C ATOM 1392 OE1 GLN A 205 0.416 -19.894 11.044 1.00 73.32 O ATOM 1393 NE2 GLN A 205 0.686 -17.732 11.584 1.00 11.42 N ATOM 0 H GLN A 205 -4.095 -20.311 11.045 1.00 74.43 H new ATOM 0 HA GLN A 205 -1.450 -21.225 11.217 1.00 42.11 H new ATOM 0 HB2 GLN A 205 -3.181 -19.273 12.729 1.00 41.42 H new ATOM 0 HB3 GLN A 205 -1.593 -19.664 13.358 1.00 41.42 H new ATOM 0 HG2 GLN A 205 -2.028 -18.723 10.508 1.00 4.33 H new ATOM 0 HG3 GLN A 205 -1.773 -17.611 11.839 1.00 4.33 H new ATOM 0 HE21 GLN A 205 0.247 -16.847 11.838 1.00 11.42 H new ATOM 0 HE22 GLN A 205 1.701 -17.794 11.508 1.00 11.42 H new ATOM 1402 N LYS A 206 -3.469 -22.309 13.568 1.00 13.02 N ATOM 1403 CA LYS A 206 -3.599 -23.271 14.656 1.00 32.20 C ATOM 1404 C LYS A 206 -3.798 -24.683 14.113 1.00 3.30 C ATOM 1405 O LYS A 206 -3.496 -25.666 14.789 1.00 41.12 O ATOM 1406 CB LYS A 206 -4.773 -22.892 15.562 1.00 23.22 C ATOM 1407 CG LYS A 206 -4.778 -23.629 16.891 1.00 40.24 C ATOM 1408 CD LYS A 206 -3.964 -22.891 17.941 1.00 54.14 C ATOM 1409 CE LYS A 206 -2.497 -23.288 17.889 1.00 10.22 C ATOM 1410 NZ LYS A 206 -1.790 -22.962 19.158 1.00 24.24 N ATOM 0 H LYS A 206 -4.342 -21.855 13.300 1.00 13.02 H new ATOM 0 HA LYS A 206 -2.677 -23.250 15.238 1.00 32.20 H new ATOM 0 HB2 LYS A 206 -4.744 -21.819 15.751 1.00 23.22 H new ATOM 0 HB3 LYS A 206 -5.707 -23.098 15.038 1.00 23.22 H new ATOM 0 HG2 LYS A 206 -5.804 -23.745 17.240 1.00 40.24 H new ATOM 0 HG3 LYS A 206 -4.373 -24.632 16.754 1.00 40.24 H new ATOM 0 HD2 LYS A 206 -4.057 -21.816 17.786 1.00 54.14 H new ATOM 0 HD3 LYS A 206 -4.365 -23.106 18.931 1.00 54.14 H new ATOM 0 HE2 LYS A 206 -2.417 -24.357 17.693 1.00 10.22 H new ATOM 0 HE3 LYS A 206 -2.011 -22.774 17.060 1.00 10.22 H new ATOM 0 HZ1 LYS A 206 -0.793 -23.248 19.083 1.00 24.24 H new ATOM 0 HZ2 LYS A 206 -1.845 -21.938 19.333 1.00 24.24 H new ATOM 0 HZ3 LYS A 206 -2.238 -23.472 19.946 1.00 24.24 H new ATOM 1424 N ALA A 207 -4.306 -24.775 12.888 1.00 3.34 N ATOM 1425 CA ALA A 207 -4.541 -26.066 12.254 1.00 43.21 C ATOM 1426 C ALA A 207 -3.229 -26.805 12.011 1.00 33.13 C ATOM 1427 O ALA A 207 -3.210 -28.028 11.883 1.00 24.50 O ATOM 1428 CB ALA A 207 -5.295 -25.881 10.945 1.00 23.23 C ATOM 0 H ALA A 207 -4.562 -23.971 12.315 1.00 3.34 H new ATOM 0 HA ALA A 207 -5.148 -26.670 12.929 1.00 43.21 H new ATOM 0 HB1 ALA A 207 -5.464 -26.853 10.482 1.00 23.23 H new ATOM 0 HB2 ALA A 207 -6.254 -25.401 11.142 1.00 23.23 H new ATOM 0 HB3 ALA A 207 -4.708 -25.256 10.272 1.00 23.23 H new ATOM 1434 N GLY A 208 -2.134 -26.054 11.949 1.00 52.54 N ATOM 1435 CA GLY A 208 -0.833 -26.655 11.721 1.00 75.45 C ATOM 1436 C GLY A 208 -0.202 -26.196 10.421 1.00 31.42 C ATOM 1437 O GLY A 208 0.613 -26.908 9.834 1.00 24.33 O ATOM 0 H GLY A 208 -2.125 -25.039 12.053 1.00 52.54 H new ATOM 0 HA2 GLY A 208 -0.171 -26.406 12.550 1.00 75.45 H new ATOM 0 HA3 GLY A 208 -0.935 -27.740 11.709 1.00 75.45 H new ATOM 1441 N ILE A 209 -0.580 -25.005 9.970 1.00 72.21 N ATOM 1442 CA ILE A 209 -0.045 -24.453 8.731 1.00 35.14 C ATOM 1443 C ILE A 209 0.731 -23.167 8.993 1.00 61.10 C ATOM 1444 O ILE A 209 0.143 -22.103 9.188 1.00 73.41 O ATOM 1445 CB ILE A 209 -1.165 -24.165 7.714 1.00 71.53 C ATOM 1446 CG1 ILE A 209 -1.943 -25.446 7.403 1.00 44.05 C ATOM 1447 CG2 ILE A 209 -0.583 -23.570 6.440 1.00 12.04 C ATOM 1448 CD1 ILE A 209 -3.080 -25.711 8.364 1.00 53.33 C ATOM 0 H ILE A 209 -1.254 -24.404 10.443 1.00 72.21 H new ATOM 0 HA ILE A 209 0.628 -25.203 8.316 1.00 35.14 H new ATOM 0 HB ILE A 209 -1.853 -23.440 8.149 1.00 71.53 H new ATOM 0 HG12 ILE A 209 -2.341 -25.383 6.390 1.00 44.05 H new ATOM 0 HG13 ILE A 209 -1.256 -26.292 7.423 1.00 44.05 H new ATOM 0 HG21 ILE A 209 -1.387 -23.372 5.731 1.00 12.04 H new ATOM 0 HG22 ILE A 209 -0.069 -22.638 6.675 1.00 12.04 H new ATOM 0 HG23 ILE A 209 0.124 -24.273 6.000 1.00 12.04 H new ATOM 0 HD11 ILE A 209 -3.586 -26.634 8.083 1.00 53.33 H new ATOM 0 HD12 ILE A 209 -2.686 -25.807 9.376 1.00 53.33 H new ATOM 0 HD13 ILE A 209 -3.788 -24.883 8.327 1.00 53.33 H new ATOM 1460 N ARG A 210 2.056 -23.272 8.994 1.00 70.20 N ATOM 1461 CA ARG A 210 2.914 -22.117 9.231 1.00 72.42 C ATOM 1462 C ARG A 210 2.917 -21.185 8.023 1.00 74.44 C ATOM 1463 O ARG A 210 3.571 -21.458 7.016 1.00 23.13 O ATOM 1464 CB ARG A 210 4.341 -22.571 9.542 1.00 43.13 C ATOM 1465 CG ARG A 210 4.509 -23.138 10.942 1.00 11.41 C ATOM 1466 CD ARG A 210 4.310 -24.645 10.960 1.00 31.15 C ATOM 1467 NE ARG A 210 5.331 -25.342 10.182 1.00 12.53 N ATOM 1468 CZ ARG A 210 6.599 -25.449 10.563 1.00 71.10 C ATOM 1469 NH1 ARG A 210 7.000 -24.909 11.706 1.00 74.04 N ATOM 1470 NH2 ARG A 210 7.469 -26.099 9.800 1.00 10.32 N ATOM 0 H ARG A 210 2.559 -24.145 8.833 1.00 70.20 H new ATOM 0 HA ARG A 210 2.519 -21.572 10.088 1.00 72.42 H new ATOM 0 HB2 ARG A 210 4.639 -23.327 8.815 1.00 43.13 H new ATOM 0 HB3 ARG A 210 5.017 -21.725 9.418 1.00 43.13 H new ATOM 0 HG2 ARG A 210 5.504 -22.897 11.316 1.00 11.41 H new ATOM 0 HG3 ARG A 210 3.792 -22.667 11.615 1.00 11.41 H new ATOM 0 HD2 ARG A 210 4.333 -25.001 11.990 1.00 31.15 H new ATOM 0 HD3 ARG A 210 3.324 -24.885 10.562 1.00 31.15 H new ATOM 0 HE ARG A 210 5.055 -25.770 9.298 1.00 12.53 H new ATOM 0 HH11 ARG A 210 6.334 -24.410 12.296 1.00 74.04 H new ATOM 0 HH12 ARG A 210 7.974 -24.993 11.996 1.00 74.04 H new ATOM 0 HH21 ARG A 210 7.164 -26.517 8.921 1.00 10.32 H new ATOM 0 HH22 ARG A 210 8.443 -26.181 10.093 1.00 10.32 H new ATOM 1484 N VAL A 211 2.180 -20.084 8.129 1.00 34.23 N ATOM 1485 CA VAL A 211 2.097 -19.111 7.046 1.00 23.44 C ATOM 1486 C VAL A 211 3.266 -18.133 7.097 1.00 75.25 C ATOM 1487 O VAL A 211 3.791 -17.834 8.168 1.00 23.20 O ATOM 1488 CB VAL A 211 0.777 -18.320 7.102 1.00 72.43 C ATOM 1489 CG1 VAL A 211 0.625 -17.447 5.866 1.00 44.31 C ATOM 1490 CG2 VAL A 211 -0.405 -19.267 7.244 1.00 74.25 C ATOM 0 H VAL A 211 1.631 -19.843 8.955 1.00 34.23 H new ATOM 0 HA VAL A 211 2.136 -19.672 6.112 1.00 23.44 H new ATOM 0 HB VAL A 211 0.800 -17.670 7.976 1.00 72.43 H new ATOM 0 HG11 VAL A 211 -0.313 -16.896 5.923 1.00 44.31 H new ATOM 0 HG12 VAL A 211 1.456 -16.744 5.813 1.00 44.31 H new ATOM 0 HG13 VAL A 211 0.623 -18.075 4.975 1.00 44.31 H new ATOM 0 HG21 VAL A 211 -1.330 -18.691 7.282 1.00 74.25 H new ATOM 0 HG22 VAL A 211 -0.434 -19.944 6.390 1.00 74.25 H new ATOM 0 HG23 VAL A 211 -0.300 -19.845 8.162 1.00 74.25 H new ATOM 1500 N GLU A 212 3.666 -17.638 5.930 1.00 51.23 N ATOM 1501 CA GLU A 212 4.773 -16.693 5.841 1.00 11.22 C ATOM 1502 C GLU A 212 4.263 -15.255 5.852 1.00 12.45 C ATOM 1503 O GLU A 212 3.604 -14.810 4.912 1.00 3.31 O ATOM 1504 CB GLU A 212 5.589 -16.946 4.572 1.00 72.32 C ATOM 1505 CG GLU A 212 6.630 -15.875 4.294 1.00 60.25 C ATOM 1506 CD GLU A 212 7.714 -16.348 3.344 1.00 54.32 C ATOM 1507 OE1 GLU A 212 8.583 -17.132 3.778 1.00 51.04 O ATOM 1508 OE2 GLU A 212 7.691 -15.933 2.166 1.00 44.21 O ATOM 0 H GLU A 212 3.240 -17.875 5.034 1.00 51.23 H new ATOM 0 HA GLU A 212 5.413 -16.840 6.711 1.00 11.22 H new ATOM 0 HB2 GLU A 212 6.087 -17.912 4.657 1.00 72.32 H new ATOM 0 HB3 GLU A 212 4.911 -17.011 3.721 1.00 72.32 H new ATOM 0 HG2 GLU A 212 6.140 -14.998 3.872 1.00 60.25 H new ATOM 0 HG3 GLU A 212 7.086 -15.564 5.234 1.00 60.25 H new ATOM 1515 N LYS A 213 4.571 -14.532 6.924 1.00 23.10 N ATOM 1516 CA LYS A 213 4.146 -13.144 7.060 1.00 61.11 C ATOM 1517 C LYS A 213 5.158 -12.342 7.872 1.00 41.13 C ATOM 1518 O LYS A 213 5.601 -12.779 8.933 1.00 24.41 O ATOM 1519 CB LYS A 213 2.771 -13.074 7.727 1.00 55.51 C ATOM 1520 CG LYS A 213 2.301 -11.656 8.003 1.00 15.11 C ATOM 1521 CD LYS A 213 2.307 -10.810 6.741 1.00 61.23 C ATOM 1522 CE LYS A 213 1.177 -9.793 6.746 1.00 52.54 C ATOM 1523 NZ LYS A 213 1.542 -8.554 6.004 1.00 5.23 N ATOM 0 H LYS A 213 5.114 -14.885 7.712 1.00 23.10 H new ATOM 0 HA LYS A 213 4.082 -12.710 6.062 1.00 61.11 H new ATOM 0 HB2 LYS A 213 2.041 -13.572 7.089 1.00 55.51 H new ATOM 0 HB3 LYS A 213 2.803 -13.627 8.666 1.00 55.51 H new ATOM 0 HG2 LYS A 213 1.295 -11.680 8.421 1.00 15.11 H new ATOM 0 HG3 LYS A 213 2.946 -11.197 8.752 1.00 15.11 H new ATOM 0 HD2 LYS A 213 3.263 -10.293 6.653 1.00 61.23 H new ATOM 0 HD3 LYS A 213 2.212 -11.456 5.868 1.00 61.23 H new ATOM 0 HE2 LYS A 213 0.288 -10.236 6.298 1.00 52.54 H new ATOM 0 HE3 LYS A 213 0.922 -9.538 7.775 1.00 52.54 H new ATOM 0 HZ1 LYS A 213 1.676 -7.773 6.677 1.00 5.23 H new ATOM 0 HZ2 LYS A 213 2.425 -8.712 5.477 1.00 5.23 H new ATOM 0 HZ3 LYS A 213 0.781 -8.311 5.338 1.00 5.23 H new ATOM 1537 N GLN A 214 5.517 -11.167 7.366 1.00 45.42 N ATOM 1538 CA GLN A 214 6.477 -10.304 8.045 1.00 34.05 C ATOM 1539 C GLN A 214 5.790 -9.468 9.120 1.00 3.34 C ATOM 1540 O GLN A 214 4.981 -8.591 8.817 1.00 71.55 O ATOM 1541 CB GLN A 214 7.174 -9.388 7.038 1.00 22.31 C ATOM 1542 CG GLN A 214 8.361 -10.038 6.345 1.00 73.40 C ATOM 1543 CD GLN A 214 9.434 -9.038 5.964 1.00 23.04 C ATOM 1544 OE1 GLN A 214 9.159 -7.850 5.791 1.00 60.40 O ATOM 1545 NE2 GLN A 214 10.667 -9.514 5.832 1.00 0.34 N ATOM 0 H GLN A 214 5.158 -10.791 6.489 1.00 45.42 H new ATOM 0 HA GLN A 214 7.223 -10.938 8.524 1.00 34.05 H new ATOM 0 HB2 GLN A 214 6.452 -9.073 6.285 1.00 22.31 H new ATOM 0 HB3 GLN A 214 7.512 -8.488 7.551 1.00 22.31 H new ATOM 0 HG2 GLN A 214 8.791 -10.794 7.002 1.00 73.40 H new ATOM 0 HG3 GLN A 214 8.016 -10.554 5.449 1.00 73.40 H new ATOM 0 HE21 GLN A 214 10.850 -10.506 5.985 1.00 0.34 H new ATOM 0 HE22 GLN A 214 11.431 -8.888 5.578 1.00 0.34 H new ATOM 1554 N SER A 215 6.119 -9.745 10.378 1.00 11.43 N ATOM 1555 CA SER A 215 5.531 -9.020 11.499 1.00 32.50 C ATOM 1556 C SER A 215 6.604 -8.606 12.501 1.00 50.51 C ATOM 1557 O SER A 215 7.654 -9.242 12.603 1.00 12.32 O ATOM 1558 CB SER A 215 4.475 -9.883 12.193 1.00 21.04 C ATOM 1559 OG SER A 215 5.055 -11.051 12.747 1.00 30.43 O ATOM 0 H SER A 215 6.789 -10.466 10.646 1.00 11.43 H new ATOM 0 HA SER A 215 5.056 -8.120 11.109 1.00 32.50 H new ATOM 0 HB2 SER A 215 3.989 -9.306 12.980 1.00 21.04 H new ATOM 0 HB3 SER A 215 3.701 -10.162 11.478 1.00 21.04 H new ATOM 0 HG SER A 215 4.360 -11.585 13.186 1.00 30.43 H new ATOM 1565 N LEU A 216 6.333 -7.534 13.238 1.00 23.23 N ATOM 1566 CA LEU A 216 7.275 -7.032 14.233 1.00 33.42 C ATOM 1567 C LEU A 216 7.424 -8.018 15.387 1.00 23.44 C ATOM 1568 O LEU A 216 6.654 -8.971 15.508 1.00 70.13 O ATOM 1569 CB LEU A 216 6.811 -5.675 14.764 1.00 11.10 C ATOM 1570 CG LEU A 216 6.792 -4.529 13.751 1.00 33.25 C ATOM 1571 CD1 LEU A 216 5.460 -4.486 13.019 1.00 34.31 C ATOM 1572 CD2 LEU A 216 7.065 -3.202 14.443 1.00 2.41 C ATOM 0 H LEU A 216 5.469 -6.996 13.166 1.00 23.23 H new ATOM 0 HA LEU A 216 8.246 -6.914 13.752 1.00 33.42 H new ATOM 0 HB2 LEU A 216 5.806 -5.791 15.171 1.00 11.10 H new ATOM 0 HB3 LEU A 216 7.460 -5.390 15.593 1.00 11.10 H new ATOM 0 HG LEU A 216 7.580 -4.703 13.019 1.00 33.25 H new ATOM 0 HD11 LEU A 216 5.465 -3.665 12.303 1.00 34.31 H new ATOM 0 HD12 LEU A 216 5.304 -5.427 12.491 1.00 34.31 H new ATOM 0 HD13 LEU A 216 4.655 -4.336 13.738 1.00 34.31 H new ATOM 0 HD21 LEU A 216 7.048 -2.398 13.707 1.00 2.41 H new ATOM 0 HD22 LEU A 216 6.299 -3.021 15.197 1.00 2.41 H new ATOM 0 HD23 LEU A 216 8.044 -3.236 14.921 1.00 2.41 H new ATOM 1584 N VAL A 217 8.420 -7.782 16.236 1.00 52.21 N ATOM 1585 CA VAL A 217 8.669 -8.647 17.383 1.00 54.21 C ATOM 1586 C VAL A 217 8.624 -7.857 18.686 1.00 25.44 C ATOM 1587 O VAL A 217 9.048 -6.703 18.740 1.00 11.50 O ATOM 1588 CB VAL A 217 10.033 -9.352 17.269 1.00 42.14 C ATOM 1589 CG1 VAL A 217 11.150 -8.332 17.111 1.00 42.44 C ATOM 1590 CG2 VAL A 217 10.277 -10.239 18.480 1.00 4.43 C ATOM 0 H VAL A 217 9.068 -6.999 16.151 1.00 52.21 H new ATOM 0 HA VAL A 217 7.880 -9.399 17.390 1.00 54.21 H new ATOM 0 HB VAL A 217 10.023 -9.984 16.381 1.00 42.14 H new ATOM 0 HG11 VAL A 217 12.106 -8.849 17.032 1.00 42.44 H new ATOM 0 HG12 VAL A 217 10.980 -7.743 16.210 1.00 42.44 H new ATOM 0 HG13 VAL A 217 11.165 -7.672 17.978 1.00 42.44 H new ATOM 0 HG21 VAL A 217 11.246 -10.729 18.383 1.00 4.43 H new ATOM 0 HG22 VAL A 217 10.268 -9.631 19.384 1.00 4.43 H new ATOM 0 HG23 VAL A 217 9.493 -10.994 18.542 1.00 4.43 H new ATOM 1600 N PHE A 218 8.109 -8.488 19.737 1.00 65.24 N ATOM 1601 CA PHE A 218 8.009 -7.845 21.041 1.00 2.33 C ATOM 1602 C PHE A 218 8.969 -8.486 22.039 1.00 31.13 C ATOM 1603 O PHE A 218 9.571 -9.522 21.758 1.00 11.31 O ATOM 1604 CB PHE A 218 6.575 -7.932 21.568 1.00 41.44 C ATOM 1605 CG PHE A 218 6.026 -9.330 21.584 1.00 42.41 C ATOM 1606 CD1 PHE A 218 6.282 -10.176 22.651 1.00 53.12 C ATOM 1607 CD2 PHE A 218 5.254 -9.797 20.533 1.00 64.24 C ATOM 1608 CE1 PHE A 218 5.778 -11.463 22.668 1.00 44.03 C ATOM 1609 CE2 PHE A 218 4.748 -11.083 20.544 1.00 20.32 C ATOM 1610 CZ PHE A 218 5.010 -11.917 21.614 1.00 53.12 C ATOM 0 H PHE A 218 7.755 -9.444 19.710 1.00 65.24 H new ATOM 0 HA PHE A 218 8.282 -6.796 20.923 1.00 2.33 H new ATOM 0 HB2 PHE A 218 6.543 -7.526 22.579 1.00 41.44 H new ATOM 0 HB3 PHE A 218 5.931 -7.304 20.952 1.00 41.44 H new ATOM 0 HD1 PHE A 218 6.882 -9.826 23.478 1.00 53.12 H new ATOM 0 HD2 PHE A 218 5.045 -9.148 19.695 1.00 64.24 H new ATOM 0 HE1 PHE A 218 5.985 -12.113 23.505 1.00 44.03 H new ATOM 0 HE2 PHE A 218 4.149 -11.436 19.718 1.00 20.32 H new ATOM 0 HZ PHE A 218 4.615 -12.922 21.626 1.00 53.12 H new TER 1620 PHE A 218