USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 809 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 242 LYS NZ :NH3+ -168:sc= 1.15 (180deg=0.708) USER MOD Set 1.2: A 243 SER OG : rot -160:sc= -0.113 USER MOD Set 2.1: A 217 HIS : no HD1:sc= -0.186 X(o=-0.13,f=-0.13) USER MOD Set 2.2: A 218 SER OG : rot 180:sc= 0.0598 USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0.117 USER MOD Set 3.2: A 209 SER OG : rot -140:sc= 1.46 USER MOD Set 4.1: A 200 SER OG : rot -80:sc= 0.0876 USER MOD Set 4.2: A 202 SER OG : rot -83:sc= 0.297 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 64:sc= 1.06 USER MOD Single : A 155 ASN : amide:sc= -0.588! C(o=-0.59!,f=-6.3!) USER MOD Single : A 159 ASN : amide:sc= 0.0654 K(o=0.065,f=-0.83) USER MOD Single : A 161 SER OG : rot 99:sc= 2.33 USER MOD Single : A 167 THR OG1 : rot 82:sc= -1.56! USER MOD Single : A 172 SER OG : rot 79:sc= 1.25 USER MOD Single : A 173 SER OG : rot 84:sc= 1.25 USER MOD Single : A 176 LYS NZ :NH3+ 156:sc= 1.2 (180deg=1.08) USER MOD Single : A 179 THR OG1 : rot -150:sc= -0.946 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -3.07! C(o=-3.1!,f=-8.7!) USER MOD Single : A 184 TYR OH : rot 180:sc= -0.206 USER MOD Single : A 187 MET CE :methyl 153:sc= -0.616 (180deg=-2.12!) USER MOD Single : A 190 CYS SG : rot -18:sc= 0.0231 USER MOD Single : A 193 TYR OH : rot 180:sc= 0.517 USER MOD Single : A 195 LYS NZ :NH3+ 159:sc= -0.0602 (180deg=-0.389) USER MOD Single : A 197 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.16) USER MOD Single : A 201 ASN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 203 SER OG : rot -86:sc= 1.27 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN :FLIP amide:sc= -0.135 F(o=-1.5,f=-0.14) USER MOD Single : A 212 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 213 ASN : amide:sc= -0.775 X(o=-0.77,f=-0.51) USER MOD Single : A 215 SER OG : rot 4:sc= 1.19 USER MOD Single : A 221 MET CE :methyl -178:sc= -1.05 (180deg=-1.12) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 ASN : amide:sc= 0.845 K(o=0.84,f=-2.8!) USER MOD Single : A 228 THR OG1 : rot 44:sc= 0.128 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0.0618 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= 1.5 K(o=1.5,f=-3.8!) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -18.468 20.058 3.994 1.00 0.00 N ATOM 2 CA GLY A -1 -17.857 19.118 4.920 1.00 0.00 C ATOM 3 C GLY A -1 -16.446 19.495 5.196 1.00 0.00 C ATOM 4 O GLY A -1 -16.168 20.643 5.537 1.00 0.00 O ATOM 0 H1 GLY A -1 -19.453 19.777 3.814 1.00 0.00 H new ATOM 0 H2 GLY A -1 -18.450 21.013 4.406 1.00 0.00 H new ATOM 0 H3 GLY A -1 -17.939 20.057 3.099 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -18.422 19.098 5.852 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -17.895 18.112 4.503 1.00 0.00 H new ATOM 10 N SER A 0 -15.550 18.563 5.048 1.00 0.00 N ATOM 11 CA SER A 0 -14.152 18.829 5.236 1.00 0.00 C ATOM 12 C SER A 0 -13.597 19.576 4.014 1.00 0.00 C ATOM 13 O SER A 0 -14.306 19.721 3.000 1.00 0.00 O ATOM 14 CB SER A 0 -13.429 17.512 5.429 1.00 0.00 C ATOM 15 OG SER A 0 -13.998 16.785 6.512 1.00 0.00 O ATOM 0 H SER A 0 -15.766 17.599 4.794 1.00 0.00 H new ATOM 0 HA SER A 0 -14.003 19.455 6.116 1.00 0.00 H new ATOM 0 HB2 SER A 0 -13.488 16.921 4.515 1.00 0.00 H new ATOM 0 HB3 SER A 0 -12.372 17.696 5.622 1.00 0.00 H new ATOM 0 HG SER A 0 -13.521 15.936 6.623 1.00 0.00 H new ATOM 21 N SER A 151 -12.368 20.068 4.114 1.00 0.00 N ATOM 22 CA SER A 151 -11.709 20.747 3.017 1.00 0.00 C ATOM 23 C SER A 151 -11.696 19.846 1.780 1.00 0.00 C ATOM 24 O SER A 151 -11.044 18.809 1.758 1.00 0.00 O ATOM 25 CB SER A 151 -10.285 21.114 3.430 1.00 0.00 C ATOM 26 OG SER A 151 -10.299 21.873 4.634 1.00 0.00 O ATOM 0 H SER A 151 -11.804 20.005 4.961 1.00 0.00 H new ATOM 0 HA SER A 151 -12.252 21.660 2.772 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.695 20.208 3.570 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.805 21.687 2.637 1.00 0.00 H new ATOM 0 HG SER A 151 -9.380 22.100 4.888 1.00 0.00 H new ATOM 32 N SER A 152 -12.474 20.208 0.803 1.00 0.00 N ATOM 33 CA SER A 152 -12.593 19.445 -0.405 1.00 0.00 C ATOM 34 C SER A 152 -12.129 20.323 -1.545 1.00 0.00 C ATOM 35 O SER A 152 -12.152 21.558 -1.394 1.00 0.00 O ATOM 36 CB SER A 152 -14.049 19.026 -0.578 1.00 0.00 C ATOM 37 OG SER A 152 -14.527 18.418 0.628 1.00 0.00 O ATOM 0 H SER A 152 -13.050 21.050 0.822 1.00 0.00 H new ATOM 0 HA SER A 152 -11.984 18.541 -0.378 1.00 0.00 H new ATOM 0 HB2 SER A 152 -14.660 19.894 -0.825 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.139 18.326 -1.409 1.00 0.00 H new ATOM 0 HG SER A 152 -14.515 19.077 1.353 1.00 0.00 H new ATOM 43 N ARG A 153 -11.704 19.707 -2.655 1.00 0.00 N ATOM 44 CA ARG A 153 -11.138 20.415 -3.804 1.00 0.00 C ATOM 45 C ARG A 153 -9.761 20.923 -3.446 1.00 0.00 C ATOM 46 O ARG A 153 -9.597 21.925 -2.745 1.00 0.00 O ATOM 47 CB ARG A 153 -12.047 21.548 -4.317 1.00 0.00 C ATOM 48 CG ARG A 153 -11.451 22.376 -5.438 1.00 0.00 C ATOM 49 CD ARG A 153 -12.342 23.552 -5.774 1.00 0.00 C ATOM 50 NE ARG A 153 -12.584 24.411 -4.602 1.00 0.00 N ATOM 51 CZ ARG A 153 -13.289 25.546 -4.610 1.00 0.00 C ATOM 52 NH1 ARG A 153 -13.756 26.038 -5.745 1.00 0.00 N ATOM 53 NH2 ARG A 153 -13.506 26.187 -3.482 1.00 0.00 N ATOM 0 H ARG A 153 -11.745 18.695 -2.779 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.060 19.709 -4.631 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.986 21.115 -4.662 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -12.288 22.208 -3.484 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -10.464 22.734 -5.145 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -11.315 21.754 -6.322 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -11.882 24.141 -6.567 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -13.294 23.187 -6.160 1.00 0.00 H new ATOM 0 HE ARG A 153 -12.181 24.116 -3.713 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -13.579 25.550 -6.623 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -14.293 26.905 -5.742 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -13.137 25.817 -2.606 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -14.044 27.054 -3.483 1.00 0.00 H new ATOM 67 N ARG A 154 -8.782 20.216 -3.889 1.00 0.00 N ATOM 68 CA ARG A 154 -7.425 20.523 -3.563 1.00 0.00 C ATOM 69 C ARG A 154 -6.574 20.295 -4.789 1.00 0.00 C ATOM 70 O ARG A 154 -7.072 19.790 -5.799 1.00 0.00 O ATOM 71 CB ARG A 154 -6.971 19.583 -2.446 1.00 0.00 C ATOM 72 CG ARG A 154 -6.871 18.119 -2.880 1.00 0.00 C ATOM 73 CD ARG A 154 -6.371 17.222 -1.768 1.00 0.00 C ATOM 74 NE ARG A 154 -6.245 15.831 -2.213 1.00 0.00 N ATOM 75 CZ ARG A 154 -5.826 14.807 -1.451 1.00 0.00 C ATOM 76 NH1 ARG A 154 -5.519 14.999 -0.162 1.00 0.00 N ATOM 77 NH2 ARG A 154 -5.721 13.597 -1.989 1.00 0.00 N ATOM 0 H ARG A 154 -8.896 19.402 -4.492 1.00 0.00 H new ATOM 0 HA ARG A 154 -7.331 21.559 -3.236 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -5.999 19.912 -2.079 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.669 19.659 -1.612 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.850 17.773 -3.210 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.200 18.041 -3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -5.404 17.581 -1.417 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.056 17.273 -0.922 1.00 0.00 H new ATOM 0 HE ARG A 154 -6.496 15.624 -3.180 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -5.602 15.929 0.249 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -5.202 14.216 0.409 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -5.957 13.453 -2.971 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -5.404 12.812 -1.420 1.00 0.00 H new ATOM 91 N ASN A 155 -5.313 20.651 -4.725 1.00 0.00 N ATOM 92 CA ASN A 155 -4.426 20.334 -5.819 1.00 0.00 C ATOM 93 C ASN A 155 -3.830 18.975 -5.593 1.00 0.00 C ATOM 94 O ASN A 155 -3.376 18.647 -4.483 1.00 0.00 O ATOM 95 CB ASN A 155 -3.316 21.367 -6.083 1.00 0.00 C ATOM 96 CG ASN A 155 -2.383 21.623 -4.916 1.00 0.00 C ATOM 97 OD1 ASN A 155 -2.784 21.655 -3.758 1.00 0.00 O ATOM 98 ND2 ASN A 155 -1.124 21.725 -5.213 1.00 0.00 N ATOM 0 H ASN A 155 -4.885 21.150 -3.945 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.041 20.352 -6.719 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -2.724 21.031 -6.934 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -3.780 22.310 -6.370 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.432 21.836 -4.471 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.826 21.694 -6.188 1.00 0.00 H new ATOM 105 N ALA A 156 -3.777 18.209 -6.635 1.00 0.00 N ATOM 106 CA ALA A 156 -3.387 16.818 -6.568 1.00 0.00 C ATOM 107 C ALA A 156 -1.883 16.613 -6.616 1.00 0.00 C ATOM 108 O ALA A 156 -1.409 15.562 -7.029 1.00 0.00 O ATOM 109 CB ALA A 156 -4.023 16.078 -7.694 1.00 0.00 C ATOM 0 H ALA A 156 -4.005 18.528 -7.577 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.726 16.437 -5.605 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.733 15.028 -7.649 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.107 16.159 -7.616 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.695 16.505 -8.642 1.00 0.00 H new ATOM 115 N TRP A 157 -1.152 17.574 -6.181 1.00 0.00 N ATOM 116 CA TRP A 157 0.264 17.432 -6.116 1.00 0.00 C ATOM 117 C TRP A 157 0.783 17.925 -4.785 1.00 0.00 C ATOM 118 O TRP A 157 1.550 17.249 -4.124 1.00 0.00 O ATOM 119 CB TRP A 157 0.972 18.090 -7.328 1.00 0.00 C ATOM 120 CG TRP A 157 0.764 19.569 -7.510 1.00 0.00 C ATOM 121 CD1 TRP A 157 -0.344 20.188 -8.005 1.00 0.00 C ATOM 122 CD2 TRP A 157 1.718 20.609 -7.249 1.00 0.00 C ATOM 123 NE1 TRP A 157 -0.153 21.543 -8.033 1.00 0.00 N ATOM 124 CE2 TRP A 157 1.107 21.829 -7.588 1.00 0.00 C ATOM 125 CE3 TRP A 157 3.024 20.627 -6.756 1.00 0.00 C ATOM 126 CZ2 TRP A 157 1.754 23.052 -7.450 1.00 0.00 C ATOM 127 CZ3 TRP A 157 3.668 21.840 -6.622 1.00 0.00 C ATOM 128 CH2 TRP A 157 3.032 23.038 -6.967 1.00 0.00 C ATOM 0 H TRP A 157 -1.510 18.474 -5.862 1.00 0.00 H new ATOM 0 HA TRP A 157 0.506 16.371 -6.182 1.00 0.00 H new ATOM 0 HB2 TRP A 157 2.042 17.905 -7.238 1.00 0.00 H new ATOM 0 HB3 TRP A 157 0.636 17.585 -8.234 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -1.242 19.683 -8.328 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -0.842 22.231 -8.338 1.00 0.00 H new ATOM 0 HE3 TRP A 157 3.522 19.708 -6.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 1.265 23.978 -7.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 4.680 21.865 -6.245 1.00 0.00 H new ATOM 0 HH2 TRP A 157 3.563 23.971 -6.849 1.00 0.00 H new ATOM 139 N GLY A 158 0.287 19.059 -4.348 1.00 0.00 N ATOM 140 CA GLY A 158 0.793 19.641 -3.128 1.00 0.00 C ATOM 141 C GLY A 158 -0.083 19.401 -1.921 1.00 0.00 C ATOM 142 O GLY A 158 0.398 19.409 -0.787 1.00 0.00 O ATOM 0 H GLY A 158 -0.453 19.589 -4.809 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.786 19.237 -2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.909 20.715 -3.271 1.00 0.00 H new ATOM 146 N ASN A 159 -1.354 19.154 -2.137 1.00 0.00 N ATOM 147 CA ASN A 159 -2.287 19.020 -1.018 1.00 0.00 C ATOM 148 C ASN A 159 -2.594 17.544 -0.777 1.00 0.00 C ATOM 149 O ASN A 159 -3.548 17.198 -0.091 1.00 0.00 O ATOM 150 CB ASN A 159 -3.573 19.794 -1.338 1.00 0.00 C ATOM 151 CG ASN A 159 -4.378 20.283 -0.099 1.00 0.00 C ATOM 152 OD1 ASN A 159 -5.013 21.339 -0.144 1.00 0.00 O ATOM 153 ND2 ASN A 159 -4.406 19.526 0.964 1.00 0.00 N ATOM 0 H ASN A 159 -1.772 19.041 -3.061 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.841 19.432 -0.112 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.315 20.660 -1.948 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.219 19.159 -1.943 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.959 19.805 1.774 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.875 18.656 0.984 1.00 0.00 H new ATOM 160 N LEU A 160 -1.765 16.692 -1.324 1.00 0.00 N ATOM 161 CA LEU A 160 -1.935 15.257 -1.198 1.00 0.00 C ATOM 162 C LEU A 160 -1.697 14.798 0.224 1.00 0.00 C ATOM 163 O LEU A 160 -0.915 15.408 0.965 1.00 0.00 O ATOM 164 CB LEU A 160 -0.992 14.537 -2.141 1.00 0.00 C ATOM 165 CG LEU A 160 -1.234 14.761 -3.619 1.00 0.00 C ATOM 166 CD1 LEU A 160 -0.144 14.093 -4.412 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.604 14.225 -4.030 1.00 0.00 C ATOM 0 H LEU A 160 -0.950 16.969 -1.871 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.964 15.015 -1.463 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.028 14.845 -1.909 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.055 13.467 -1.940 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.220 15.832 -3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.317 14.254 -5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.821 14.517 -4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -0.144 13.023 -4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.757 14.396 -5.096 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.653 13.156 -3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.381 14.740 -3.465 1.00 0.00 H new ATOM 179 N SER A 161 -2.370 13.743 0.601 1.00 0.00 N ATOM 180 CA SER A 161 -2.260 13.198 1.931 1.00 0.00 C ATOM 181 C SER A 161 -1.023 12.301 1.974 1.00 0.00 C ATOM 182 O SER A 161 -0.446 12.031 0.907 1.00 0.00 O ATOM 183 CB SER A 161 -3.512 12.379 2.203 1.00 0.00 C ATOM 184 OG SER A 161 -4.635 12.940 1.509 1.00 0.00 O ATOM 0 H SER A 161 -3.012 13.235 -0.007 1.00 0.00 H new ATOM 0 HA SER A 161 -2.165 13.982 2.682 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.357 11.348 1.884 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.713 12.354 3.274 1.00 0.00 H new ATOM 0 HG SER A 161 -4.787 12.444 0.678 1.00 0.00 H new ATOM 190 N TYR A 162 -0.626 11.804 3.176 1.00 0.00 N ATOM 191 CA TYR A 162 0.568 10.940 3.275 1.00 0.00 C ATOM 192 C TYR A 162 0.436 9.782 2.332 1.00 0.00 C ATOM 193 O TYR A 162 1.298 9.556 1.504 1.00 0.00 O ATOM 194 CB TYR A 162 0.724 10.296 4.646 1.00 0.00 C ATOM 195 CG TYR A 162 1.018 11.157 5.835 1.00 0.00 C ATOM 196 CD1 TYR A 162 2.233 11.807 5.966 1.00 0.00 C ATOM 197 CD2 TYR A 162 0.111 11.242 6.871 1.00 0.00 C ATOM 198 CE1 TYR A 162 2.524 12.528 7.101 1.00 0.00 C ATOM 199 CE2 TYR A 162 0.399 11.936 8.011 1.00 0.00 C ATOM 200 CZ TYR A 162 1.604 12.579 8.124 1.00 0.00 C ATOM 201 OH TYR A 162 1.905 13.251 9.287 1.00 0.00 O ATOM 0 H TYR A 162 -1.102 11.982 4.060 1.00 0.00 H new ATOM 0 HA TYR A 162 1.415 11.591 3.057 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.196 9.750 4.857 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.523 9.558 4.571 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.960 11.748 5.169 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.846 10.750 6.778 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.466 13.049 7.189 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.318 11.978 8.818 1.00 0.00 H new ATOM 0 HH TYR A 162 1.147 13.191 9.905 1.00 0.00 H new ATOM 211 N ALA A 163 -0.728 9.136 2.405 1.00 0.00 N ATOM 212 CA ALA A 163 -1.055 7.947 1.638 1.00 0.00 C ATOM 213 C ALA A 163 -0.942 8.207 0.148 1.00 0.00 C ATOM 214 O ALA A 163 -0.454 7.362 -0.624 1.00 0.00 O ATOM 215 CB ALA A 163 -2.472 7.515 1.976 1.00 0.00 C ATOM 0 H ALA A 163 -1.486 9.438 3.017 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.348 7.159 1.897 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.726 6.622 1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.541 7.296 3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.166 8.317 1.725 1.00 0.00 H new ATOM 221 N ASP A 164 -1.354 9.388 -0.242 1.00 0.00 N ATOM 222 CA ASP A 164 -1.366 9.782 -1.632 1.00 0.00 C ATOM 223 C ASP A 164 0.031 10.007 -2.129 1.00 0.00 C ATOM 224 O ASP A 164 0.359 9.620 -3.234 1.00 0.00 O ATOM 225 CB ASP A 164 -2.201 11.039 -1.855 1.00 0.00 C ATOM 226 CG ASP A 164 -3.648 10.859 -1.513 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.243 9.836 -1.908 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.214 11.737 -0.814 1.00 0.00 O ATOM 0 H ASP A 164 -1.692 10.107 0.397 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.822 8.967 -2.195 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.791 11.850 -1.253 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.117 11.342 -2.899 1.00 0.00 H new ATOM 233 N LEU A 165 0.855 10.605 -1.303 1.00 0.00 N ATOM 234 CA LEU A 165 2.250 10.861 -1.642 1.00 0.00 C ATOM 235 C LEU A 165 3.007 9.529 -1.831 1.00 0.00 C ATOM 236 O LEU A 165 3.756 9.357 -2.834 1.00 0.00 O ATOM 237 CB LEU A 165 2.897 11.719 -0.553 1.00 0.00 C ATOM 238 CG LEU A 165 2.271 13.099 -0.305 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.750 13.658 1.005 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.618 14.062 -1.411 1.00 0.00 C ATOM 0 H LEU A 165 0.586 10.931 -0.375 1.00 0.00 H new ATOM 0 HA LEU A 165 2.300 11.408 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.871 11.160 0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.947 11.862 -0.810 1.00 0.00 H new ATOM 0 HG LEU A 165 1.189 12.972 -0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.299 14.637 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.464 12.986 1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.835 13.757 0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.161 15.030 -1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.700 14.177 -1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.244 13.677 -2.360 1.00 0.00 H new ATOM 252 N ILE A 166 2.767 8.563 -0.895 1.00 0.00 N ATOM 253 CA ILE A 166 3.362 7.202 -0.982 1.00 0.00 C ATOM 254 C ILE A 166 2.991 6.650 -2.326 1.00 0.00 C ATOM 255 O ILE A 166 3.833 6.202 -3.091 1.00 0.00 O ATOM 256 CB ILE A 166 2.771 6.193 0.070 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.365 6.912 1.321 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.800 5.139 0.413 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.855 6.045 2.438 1.00 0.00 C ATOM 0 H ILE A 166 2.170 8.704 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 166 4.433 7.301 -0.805 1.00 0.00 H new ATOM 0 HB ILE A 166 1.893 5.719 -0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.222 7.477 1.687 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.591 7.636 1.066 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.381 4.445 1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.077 4.594 -0.489 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.684 5.617 0.834 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.591 6.669 3.292 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.974 5.499 2.101 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.630 5.337 2.732 1.00 0.00 H new ATOM 271 N THR A 167 1.710 6.766 -2.611 1.00 0.00 N ATOM 272 CA THR A 167 1.130 6.339 -3.819 1.00 0.00 C ATOM 273 C THR A 167 1.815 6.970 -5.053 1.00 0.00 C ATOM 274 O THR A 167 2.144 6.258 -6.000 1.00 0.00 O ATOM 275 CB THR A 167 -0.348 6.697 -3.790 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.086 5.941 -2.822 1.00 0.00 O ATOM 277 CG2 THR A 167 -0.978 6.714 -5.145 1.00 0.00 C ATOM 0 H THR A 167 1.037 7.180 -1.966 1.00 0.00 H new ATOM 0 HA THR A 167 1.262 5.261 -3.910 1.00 0.00 H new ATOM 0 HB THR A 167 -0.396 7.730 -3.446 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.973 6.345 -1.936 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.032 6.976 -5.053 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.474 7.450 -5.771 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.888 5.728 -5.600 1.00 0.00 H new ATOM 285 N ARG A 168 2.050 8.292 -5.018 1.00 0.00 N ATOM 286 CA ARG A 168 2.660 8.988 -6.148 1.00 0.00 C ATOM 287 C ARG A 168 4.022 8.391 -6.451 1.00 0.00 C ATOM 288 O ARG A 168 4.376 8.189 -7.611 1.00 0.00 O ATOM 289 CB ARG A 168 2.836 10.494 -5.901 1.00 0.00 C ATOM 290 CG ARG A 168 1.590 11.283 -5.504 1.00 0.00 C ATOM 291 CD ARG A 168 0.403 11.125 -6.453 1.00 0.00 C ATOM 292 NE ARG A 168 0.730 11.362 -7.873 1.00 0.00 N ATOM 293 CZ ARG A 168 0.042 12.168 -8.703 1.00 0.00 C ATOM 294 NH1 ARG A 168 -0.928 12.955 -8.240 1.00 0.00 N ATOM 295 NH2 ARG A 168 0.336 12.188 -9.999 1.00 0.00 N ATOM 0 H ARG A 168 1.827 8.891 -4.223 1.00 0.00 H new ATOM 0 HA ARG A 168 1.979 8.861 -6.990 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.583 10.624 -5.117 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.245 10.940 -6.808 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.283 10.972 -4.505 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.850 12.340 -5.443 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -0.001 10.118 -6.348 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.383 11.817 -6.152 1.00 0.00 H new ATOM 0 HE ARG A 168 1.541 10.877 -8.255 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.157 12.951 -7.246 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -1.442 13.561 -8.879 1.00 0.00 H new ATOM 0 HH21 ARG A 168 1.081 11.594 -10.362 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.184 12.798 -10.630 1.00 0.00 H new ATOM 309 N ALA A 169 4.774 8.095 -5.400 1.00 0.00 N ATOM 310 CA ALA A 169 6.097 7.485 -5.557 1.00 0.00 C ATOM 311 C ALA A 169 5.987 6.074 -6.111 1.00 0.00 C ATOM 312 O ALA A 169 6.639 5.735 -7.093 1.00 0.00 O ATOM 313 CB ALA A 169 6.805 7.450 -4.245 1.00 0.00 C ATOM 0 H ALA A 169 4.497 8.264 -4.433 1.00 0.00 H new ATOM 0 HA ALA A 169 6.664 8.092 -6.263 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.787 6.995 -4.374 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.923 8.466 -3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.224 6.864 -3.533 1.00 0.00 H new ATOM 319 N ILE A 170 5.141 5.279 -5.488 1.00 0.00 N ATOM 320 CA ILE A 170 4.899 3.892 -5.873 1.00 0.00 C ATOM 321 C ILE A 170 4.463 3.788 -7.353 1.00 0.00 C ATOM 322 O ILE A 170 4.942 2.938 -8.098 1.00 0.00 O ATOM 323 CB ILE A 170 3.824 3.286 -4.950 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.341 3.204 -3.504 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.388 1.921 -5.436 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.302 2.756 -2.492 1.00 0.00 C ATOM 0 H ILE A 170 4.589 5.579 -4.684 1.00 0.00 H new ATOM 0 HA ILE A 170 5.828 3.333 -5.765 1.00 0.00 H new ATOM 0 HB ILE A 170 2.954 3.942 -4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.184 2.514 -3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.719 4.183 -3.210 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.629 1.521 -4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.973 2.008 -6.440 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.247 1.250 -5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.751 2.726 -1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.468 3.458 -2.492 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.941 1.762 -2.757 1.00 0.00 H new ATOM 338 N GLU A 171 3.586 4.676 -7.768 1.00 0.00 N ATOM 339 CA GLU A 171 3.114 4.746 -9.138 1.00 0.00 C ATOM 340 C GLU A 171 4.198 5.218 -10.110 1.00 0.00 C ATOM 341 O GLU A 171 4.123 4.977 -11.309 1.00 0.00 O ATOM 342 CB GLU A 171 1.913 5.641 -9.172 1.00 0.00 C ATOM 343 CG GLU A 171 0.692 4.950 -8.635 1.00 0.00 C ATOM 344 CD GLU A 171 -0.005 4.155 -9.713 1.00 0.00 C ATOM 345 OE1 GLU A 171 0.391 3.003 -9.978 1.00 0.00 O ATOM 346 OE2 GLU A 171 -0.935 4.699 -10.354 1.00 0.00 O ATOM 0 H GLU A 171 3.174 5.381 -7.156 1.00 0.00 H new ATOM 0 HA GLU A 171 2.843 3.745 -9.473 1.00 0.00 H new ATOM 0 HB2 GLU A 171 2.111 6.539 -8.586 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.728 5.964 -10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.976 4.288 -7.817 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.005 5.689 -8.223 1.00 0.00 H new ATOM 353 N SER A 172 5.210 5.840 -9.581 1.00 0.00 N ATOM 354 CA SER A 172 6.320 6.313 -10.366 1.00 0.00 C ATOM 355 C SER A 172 7.428 5.256 -10.416 1.00 0.00 C ATOM 356 O SER A 172 8.489 5.465 -11.016 1.00 0.00 O ATOM 357 CB SER A 172 6.850 7.602 -9.749 1.00 0.00 C ATOM 358 OG SER A 172 5.860 8.633 -9.787 1.00 0.00 O ATOM 0 H SER A 172 5.292 6.037 -8.584 1.00 0.00 H new ATOM 0 HA SER A 172 5.987 6.505 -11.386 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.150 7.419 -8.717 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.740 7.928 -10.287 1.00 0.00 H new ATOM 0 HG SER A 172 5.217 8.496 -9.060 1.00 0.00 H new ATOM 364 N SER A 173 7.152 4.118 -9.843 1.00 0.00 N ATOM 365 CA SER A 173 8.096 3.085 -9.707 1.00 0.00 C ATOM 366 C SER A 173 7.847 1.972 -10.762 1.00 0.00 C ATOM 367 O SER A 173 6.879 2.065 -11.529 1.00 0.00 O ATOM 368 CB SER A 173 7.947 2.604 -8.315 1.00 0.00 C ATOM 369 OG SER A 173 8.289 3.630 -7.402 1.00 0.00 O ATOM 0 H SER A 173 6.236 3.894 -9.453 1.00 0.00 H new ATOM 0 HA SER A 173 9.117 3.421 -9.887 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.920 2.281 -8.142 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.585 1.736 -8.153 1.00 0.00 H new ATOM 0 HG SER A 173 7.516 4.216 -7.263 1.00 0.00 H new ATOM 375 N PRO A 174 8.686 0.897 -10.819 1.00 0.00 N ATOM 376 CA PRO A 174 8.580 -0.093 -11.875 1.00 0.00 C ATOM 377 C PRO A 174 7.414 -1.075 -11.696 1.00 0.00 C ATOM 378 O PRO A 174 6.430 -1.026 -12.430 1.00 0.00 O ATOM 379 CB PRO A 174 9.932 -0.827 -11.856 1.00 0.00 C ATOM 380 CG PRO A 174 10.611 -0.453 -10.563 1.00 0.00 C ATOM 381 CD PRO A 174 9.758 0.557 -9.857 1.00 0.00 C ATOM 0 HA PRO A 174 8.366 0.391 -12.828 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.788 -1.906 -11.919 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.542 -0.536 -12.711 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.750 -1.335 -9.938 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.601 -0.042 -10.759 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.345 0.148 -8.935 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.337 1.439 -9.584 1.00 0.00 H new ATOM 389 N ASP A 175 7.493 -1.912 -10.684 1.00 0.00 N ATOM 390 CA ASP A 175 6.506 -2.981 -10.493 1.00 0.00 C ATOM 391 C ASP A 175 5.504 -2.575 -9.435 1.00 0.00 C ATOM 392 O ASP A 175 4.725 -3.374 -8.996 1.00 0.00 O ATOM 393 CB ASP A 175 7.216 -4.302 -10.087 1.00 0.00 C ATOM 394 CG ASP A 175 6.356 -5.558 -10.240 1.00 0.00 C ATOM 395 OD1 ASP A 175 6.295 -6.120 -11.357 1.00 0.00 O ATOM 396 OD2 ASP A 175 5.759 -6.028 -9.258 1.00 0.00 O ATOM 0 H ASP A 175 8.226 -1.882 -9.975 1.00 0.00 H new ATOM 0 HA ASP A 175 5.978 -3.147 -11.432 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.115 -4.417 -10.692 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.538 -4.222 -9.049 1.00 0.00 H new ATOM 401 N LYS A 176 5.533 -1.296 -9.041 1.00 0.00 N ATOM 402 CA LYS A 176 4.608 -0.727 -8.037 1.00 0.00 C ATOM 403 C LYS A 176 4.825 -1.284 -6.636 1.00 0.00 C ATOM 404 O LYS A 176 4.030 -1.043 -5.757 1.00 0.00 O ATOM 405 CB LYS A 176 3.123 -0.875 -8.447 1.00 0.00 C ATOM 406 CG LYS A 176 2.845 -0.425 -9.870 1.00 0.00 C ATOM 407 CD LYS A 176 3.318 1.003 -10.087 1.00 0.00 C ATOM 408 CE LYS A 176 3.116 1.478 -11.508 1.00 0.00 C ATOM 409 NZ LYS A 176 1.685 1.662 -11.850 1.00 0.00 N ATOM 0 H LYS A 176 6.201 -0.618 -9.408 1.00 0.00 H new ATOM 0 HA LYS A 176 4.849 0.336 -8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.826 -1.918 -8.339 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.505 -0.294 -7.762 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.349 -1.090 -10.571 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.777 -0.494 -10.076 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.782 1.666 -9.408 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.375 1.073 -9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.644 2.421 -11.650 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.560 0.757 -12.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.600 2.342 -12.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.277 0.750 -12.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.173 2.023 -11.020 1.00 0.00 H new ATOM 423 N ARG A 177 5.883 -2.027 -6.422 1.00 0.00 N ATOM 424 CA ARG A 177 6.184 -2.432 -5.070 1.00 0.00 C ATOM 425 C ARG A 177 7.580 -1.987 -4.727 1.00 0.00 C ATOM 426 O ARG A 177 8.550 -2.365 -5.393 1.00 0.00 O ATOM 427 CB ARG A 177 6.022 -3.967 -4.933 1.00 0.00 C ATOM 428 CG ARG A 177 6.610 -4.773 -6.075 1.00 0.00 C ATOM 429 CD ARG A 177 6.537 -6.273 -5.827 1.00 0.00 C ATOM 430 NE ARG A 177 6.840 -7.006 -7.053 1.00 0.00 N ATOM 431 CZ ARG A 177 7.523 -8.152 -7.170 1.00 0.00 C ATOM 432 NH1 ARG A 177 7.934 -8.824 -6.097 1.00 0.00 N ATOM 433 NH2 ARG A 177 7.744 -8.654 -8.377 1.00 0.00 N ATOM 0 H ARG A 177 6.531 -2.355 -7.138 1.00 0.00 H new ATOM 0 HA ARG A 177 5.491 -1.965 -4.370 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.491 -4.286 -4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.960 -4.200 -4.851 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.078 -4.534 -6.996 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.650 -4.482 -6.223 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.242 -6.554 -5.044 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.542 -6.541 -5.471 1.00 0.00 H new ATOM 0 HE ARG A 177 6.491 -6.598 -7.920 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.730 -8.468 -5.163 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.453 -9.695 -6.209 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.395 -8.168 -9.203 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.263 -9.526 -8.479 1.00 0.00 H new ATOM 447 N LEU A 178 7.698 -1.264 -3.637 1.00 0.00 N ATOM 448 CA LEU A 178 8.966 -0.679 -3.225 1.00 0.00 C ATOM 449 C LEU A 178 9.072 -0.707 -1.743 1.00 0.00 C ATOM 450 O LEU A 178 8.074 -0.719 -1.063 1.00 0.00 O ATOM 451 CB LEU A 178 9.061 0.829 -3.630 1.00 0.00 C ATOM 452 CG LEU A 178 8.851 1.222 -5.095 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.678 0.354 -5.993 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.361 1.200 -5.432 1.00 0.00 C ATOM 0 H LEU A 178 6.922 -1.061 -3.007 1.00 0.00 H new ATOM 0 HA LEU A 178 9.752 -1.257 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.329 1.376 -3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 178 10.046 1.188 -3.332 1.00 0.00 H new ATOM 0 HG LEU A 178 9.194 2.243 -5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.517 0.646 -7.031 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.732 0.471 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.387 -0.688 -5.860 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.220 1.481 -6.476 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.966 0.197 -5.269 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.833 1.906 -4.792 1.00 0.00 H new ATOM 466 N THR A 179 10.266 -0.708 -1.248 1.00 0.00 N ATOM 467 CA THR A 179 10.486 -0.587 0.174 1.00 0.00 C ATOM 468 C THR A 179 10.216 0.878 0.560 1.00 0.00 C ATOM 469 O THR A 179 10.140 1.742 -0.327 1.00 0.00 O ATOM 470 CB THR A 179 11.953 -0.921 0.521 1.00 0.00 C ATOM 471 OG1 THR A 179 12.817 0.137 0.028 1.00 0.00 O ATOM 472 CG2 THR A 179 12.354 -2.227 -0.150 1.00 0.00 C ATOM 0 H THR A 179 11.117 -0.791 -1.804 1.00 0.00 H new ATOM 0 HA THR A 179 9.831 -1.273 0.710 1.00 0.00 H new ATOM 0 HB THR A 179 12.052 -1.014 1.602 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.695 -0.236 -0.197 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.390 -2.460 0.097 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.707 -3.031 0.203 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.252 -2.127 -1.231 1.00 0.00 H new ATOM 480 N LEU A 180 10.133 1.180 1.855 1.00 0.00 N ATOM 481 CA LEU A 180 9.910 2.563 2.296 1.00 0.00 C ATOM 482 C LEU A 180 11.096 3.422 1.861 1.00 0.00 C ATOM 483 O LEU A 180 10.970 4.615 1.668 1.00 0.00 O ATOM 484 CB LEU A 180 9.752 2.653 3.830 1.00 0.00 C ATOM 485 CG LEU A 180 8.451 3.305 4.364 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.104 4.573 3.609 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.285 2.339 4.341 1.00 0.00 C ATOM 0 H LEU A 180 10.215 0.499 2.610 1.00 0.00 H new ATOM 0 HA LEU A 180 8.987 2.922 1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.818 1.644 4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.599 3.213 4.226 1.00 0.00 H new ATOM 0 HG LEU A 180 8.644 3.574 5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.186 4.998 4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.915 5.293 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.961 4.341 2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.393 2.836 4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.106 2.009 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.515 1.476 4.966 1.00 0.00 H new ATOM 499 N SER A 181 12.240 2.776 1.675 1.00 0.00 N ATOM 500 CA SER A 181 13.432 3.439 1.227 1.00 0.00 C ATOM 501 C SER A 181 13.268 3.880 -0.222 1.00 0.00 C ATOM 502 O SER A 181 13.527 5.057 -0.561 1.00 0.00 O ATOM 503 CB SER A 181 14.609 2.500 1.346 1.00 0.00 C ATOM 504 OG SER A 181 14.694 1.964 2.668 1.00 0.00 O ATOM 0 H SER A 181 12.355 1.775 1.834 1.00 0.00 H new ATOM 0 HA SER A 181 13.608 4.318 1.847 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.508 1.689 0.625 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.530 3.030 1.103 1.00 0.00 H new ATOM 0 HG SER A 181 15.461 1.357 2.726 1.00 0.00 H new ATOM 510 N GLN A 182 12.809 2.963 -1.085 1.00 0.00 N ATOM 511 CA GLN A 182 12.642 3.342 -2.480 1.00 0.00 C ATOM 512 C GLN A 182 11.472 4.295 -2.632 1.00 0.00 C ATOM 513 O GLN A 182 11.492 5.165 -3.473 1.00 0.00 O ATOM 514 CB GLN A 182 12.488 2.175 -3.445 1.00 0.00 C ATOM 515 CG GLN A 182 12.732 0.822 -2.869 1.00 0.00 C ATOM 516 CD GLN A 182 12.546 -0.280 -3.862 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.153 -1.367 -3.484 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.834 -0.035 -5.118 1.00 0.00 N ATOM 0 H GLN A 182 12.560 2.002 -0.852 1.00 0.00 H new ATOM 0 HA GLN A 182 13.575 3.833 -2.756 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.479 2.198 -3.856 1.00 0.00 H new ATOM 0 HB3 GLN A 182 13.175 2.324 -4.278 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.747 0.779 -2.474 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.056 0.664 -2.029 1.00 0.00 H new ATOM 0 HE21 GLN A 182 13.161 0.891 -5.395 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.731 -0.770 -5.818 1.00 0.00 H new ATOM 527 N ILE A 183 10.462 4.148 -1.787 1.00 0.00 N ATOM 528 CA ILE A 183 9.330 5.067 -1.820 1.00 0.00 C ATOM 529 C ILE A 183 9.798 6.445 -1.408 1.00 0.00 C ATOM 530 O ILE A 183 9.397 7.433 -1.993 1.00 0.00 O ATOM 531 CB ILE A 183 8.165 4.631 -0.892 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.634 3.259 -1.319 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.037 5.678 -0.928 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.591 2.678 -0.390 1.00 0.00 C ATOM 0 H ILE A 183 10.401 3.415 -1.081 1.00 0.00 H new ATOM 0 HA ILE A 183 8.947 5.067 -2.841 1.00 0.00 H new ATOM 0 HB ILE A 183 8.538 4.557 0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.207 3.343 -2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.471 2.564 -1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.225 5.361 -0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.422 6.640 -0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.664 5.776 -1.947 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.269 1.707 -0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.017 2.559 0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.734 3.350 -0.340 1.00 0.00 H new ATOM 546 N TYR A 184 10.674 6.497 -0.408 1.00 0.00 N ATOM 547 CA TYR A 184 11.211 7.758 0.052 1.00 0.00 C ATOM 548 C TYR A 184 11.954 8.452 -1.065 1.00 0.00 C ATOM 549 O TYR A 184 11.670 9.601 -1.360 1.00 0.00 O ATOM 550 CB TYR A 184 12.137 7.557 1.271 1.00 0.00 C ATOM 551 CG TYR A 184 12.878 8.812 1.704 1.00 0.00 C ATOM 552 CD1 TYR A 184 12.229 9.834 2.388 1.00 0.00 C ATOM 553 CD2 TYR A 184 14.227 8.976 1.404 1.00 0.00 C ATOM 554 CE1 TYR A 184 12.907 10.979 2.762 1.00 0.00 C ATOM 555 CE2 TYR A 184 14.907 10.115 1.769 1.00 0.00 C ATOM 556 CZ TYR A 184 14.245 11.114 2.448 1.00 0.00 C ATOM 557 OH TYR A 184 14.926 12.259 2.809 1.00 0.00 O ATOM 0 H TYR A 184 11.021 5.679 0.093 1.00 0.00 H new ATOM 0 HA TYR A 184 10.377 8.387 0.363 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.542 7.192 2.109 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.866 6.781 1.036 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.181 9.732 2.630 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.750 8.194 0.874 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.393 11.764 3.297 1.00 0.00 H new ATOM 0 HE2 TYR A 184 15.953 10.225 1.525 1.00 0.00 H new ATOM 0 HH TYR A 184 15.858 12.192 2.514 1.00 0.00 H new ATOM 567 N GLU A 185 12.834 7.730 -1.746 1.00 0.00 N ATOM 568 CA GLU A 185 13.605 8.344 -2.815 1.00 0.00 C ATOM 569 C GLU A 185 12.698 8.724 -3.992 1.00 0.00 C ATOM 570 O GLU A 185 12.691 9.885 -4.414 1.00 0.00 O ATOM 571 CB GLU A 185 14.787 7.464 -3.248 1.00 0.00 C ATOM 572 CG GLU A 185 14.376 6.116 -3.771 1.00 0.00 C ATOM 573 CD GLU A 185 15.525 5.219 -4.088 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.104 5.339 -5.183 1.00 0.00 O ATOM 575 OE2 GLU A 185 15.883 4.379 -3.244 1.00 0.00 O ATOM 0 H GLU A 185 13.028 6.742 -1.582 1.00 0.00 H new ATOM 0 HA GLU A 185 14.039 9.266 -2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.354 7.986 -4.019 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.456 7.326 -2.399 1.00 0.00 H new ATOM 0 HG2 GLU A 185 13.739 5.629 -3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.775 6.253 -4.670 1.00 0.00 H new ATOM 582 N TRP A 186 11.866 7.766 -4.448 1.00 0.00 N ATOM 583 CA TRP A 186 10.937 7.977 -5.544 1.00 0.00 C ATOM 584 C TRP A 186 9.990 9.096 -5.272 1.00 0.00 C ATOM 585 O TRP A 186 9.565 9.803 -6.198 1.00 0.00 O ATOM 586 CB TRP A 186 10.189 6.700 -5.921 1.00 0.00 C ATOM 587 CG TRP A 186 10.984 5.823 -6.822 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.535 4.614 -6.532 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.340 6.116 -8.175 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.203 4.132 -7.624 1.00 0.00 N ATOM 591 CE2 TRP A 186 12.098 5.039 -8.648 1.00 0.00 C ATOM 592 CE3 TRP A 186 11.080 7.193 -9.036 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.608 5.003 -9.939 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.587 7.154 -10.318 1.00 0.00 C ATOM 595 CH2 TRP A 186 12.342 6.066 -10.759 1.00 0.00 C ATOM 0 H TRP A 186 11.830 6.825 -4.056 1.00 0.00 H new ATOM 0 HA TRP A 186 11.542 8.265 -6.404 1.00 0.00 H new ATOM 0 HB2 TRP A 186 9.934 6.150 -5.015 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.250 6.962 -6.409 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.457 4.109 -5.580 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.699 3.242 -7.670 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.494 8.036 -8.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 13.195 4.165 -10.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 11.397 7.977 -10.991 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.724 6.063 -11.769 1.00 0.00 H new ATOM 606 N MET A 187 9.647 9.273 -4.014 1.00 0.00 N ATOM 607 CA MET A 187 8.841 10.373 -3.646 1.00 0.00 C ATOM 608 C MET A 187 9.596 11.627 -3.844 1.00 0.00 C ATOM 609 O MET A 187 9.202 12.420 -4.671 1.00 0.00 O ATOM 610 CB MET A 187 8.324 10.319 -2.223 1.00 0.00 C ATOM 611 CG MET A 187 6.829 10.310 -2.159 1.00 0.00 C ATOM 612 SD MET A 187 6.187 10.901 -0.603 1.00 0.00 S ATOM 613 CE MET A 187 6.725 9.610 0.482 1.00 0.00 C ATOM 0 H MET A 187 9.922 8.661 -3.245 1.00 0.00 H new ATOM 0 HA MET A 187 7.964 10.332 -4.291 1.00 0.00 H new ATOM 0 HB2 MET A 187 8.711 9.426 -1.732 1.00 0.00 H new ATOM 0 HB3 MET A 187 8.703 11.177 -1.669 1.00 0.00 H new ATOM 0 HG2 MET A 187 6.434 10.928 -2.966 1.00 0.00 H new ATOM 0 HG3 MET A 187 6.471 9.295 -2.330 1.00 0.00 H new ATOM 0 HE1 MET A 187 6.847 10.008 1.489 1.00 0.00 H new ATOM 0 HE2 MET A 187 5.982 8.812 0.495 1.00 0.00 H new ATOM 0 HE3 MET A 187 7.678 9.213 0.131 1.00 0.00 H new ATOM 623 N VAL A 188 10.720 11.783 -3.122 1.00 0.00 N ATOM 624 CA VAL A 188 11.562 13.009 -3.159 1.00 0.00 C ATOM 625 C VAL A 188 11.896 13.426 -4.621 1.00 0.00 C ATOM 626 O VAL A 188 12.147 14.592 -4.913 1.00 0.00 O ATOM 627 CB VAL A 188 12.887 12.832 -2.326 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.709 14.110 -2.289 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.572 12.421 -0.912 1.00 0.00 C ATOM 0 H VAL A 188 11.078 11.065 -2.492 1.00 0.00 H new ATOM 0 HA VAL A 188 10.978 13.806 -2.699 1.00 0.00 H new ATOM 0 HB VAL A 188 13.469 12.055 -2.822 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.614 13.944 -1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.981 14.397 -3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 188 13.123 14.907 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.500 12.304 -0.352 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.957 13.187 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.031 11.475 -0.920 1.00 0.00 H new ATOM 639 N ARG A 189 11.879 12.459 -5.522 1.00 0.00 N ATOM 640 CA ARG A 189 12.080 12.712 -6.942 1.00 0.00 C ATOM 641 C ARG A 189 10.976 13.620 -7.541 1.00 0.00 C ATOM 642 O ARG A 189 11.262 14.506 -8.343 1.00 0.00 O ATOM 643 CB ARG A 189 12.095 11.403 -7.742 1.00 0.00 C ATOM 644 CG ARG A 189 13.107 10.355 -7.294 1.00 0.00 C ATOM 645 CD ARG A 189 14.486 10.938 -7.012 1.00 0.00 C ATOM 646 NE ARG A 189 15.037 11.676 -8.151 1.00 0.00 N ATOM 647 CZ ARG A 189 16.336 11.837 -8.402 1.00 0.00 C ATOM 648 NH1 ARG A 189 17.249 11.284 -7.611 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.712 12.561 -9.433 1.00 0.00 N ATOM 0 H ARG A 189 11.726 11.477 -5.292 1.00 0.00 H new ATOM 0 HA ARG A 189 13.043 13.217 -7.019 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.100 10.961 -7.695 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.289 11.642 -8.788 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.737 9.862 -6.395 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.194 9.589 -8.065 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.425 11.603 -6.150 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.168 10.131 -6.744 1.00 0.00 H new ATOM 0 HE ARG A 189 14.376 12.099 -8.802 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.958 10.731 -6.805 1.00 0.00 H new ATOM 0 HH12 ARG A 189 18.241 11.412 -7.810 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.011 12.995 -10.034 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.704 12.689 -9.632 1.00 0.00 H new ATOM 663 N CYS A 190 9.736 13.404 -7.143 1.00 0.00 N ATOM 664 CA CYS A 190 8.604 14.101 -7.773 1.00 0.00 C ATOM 665 C CYS A 190 7.731 14.882 -6.772 1.00 0.00 C ATOM 666 O CYS A 190 7.136 15.910 -7.122 1.00 0.00 O ATOM 667 CB CYS A 190 7.756 13.088 -8.564 1.00 0.00 C ATOM 668 SG CYS A 190 6.322 13.782 -9.424 1.00 0.00 S ATOM 0 H CYS A 190 9.477 12.761 -6.395 1.00 0.00 H new ATOM 0 HA CYS A 190 9.020 14.849 -8.448 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.396 12.598 -9.297 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.408 12.316 -7.878 1.00 0.00 H new ATOM 0 HG CYS A 190 6.036 14.946 -8.921 1.00 0.00 H new ATOM 674 N VAL A 191 7.656 14.393 -5.562 1.00 0.00 N ATOM 675 CA VAL A 191 6.854 14.957 -4.511 1.00 0.00 C ATOM 676 C VAL A 191 7.285 16.412 -4.212 1.00 0.00 C ATOM 677 O VAL A 191 8.469 16.752 -4.270 1.00 0.00 O ATOM 678 CB VAL A 191 7.033 14.106 -3.225 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.367 14.369 -2.564 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.901 14.287 -2.261 1.00 0.00 C ATOM 0 H VAL A 191 8.171 13.561 -5.272 1.00 0.00 H new ATOM 0 HA VAL A 191 5.811 14.957 -4.829 1.00 0.00 H new ATOM 0 HB VAL A 191 7.019 13.062 -3.538 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.456 13.756 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.171 14.119 -3.256 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.437 15.422 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.073 13.671 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.838 15.334 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.967 13.987 -2.736 1.00 0.00 H new ATOM 690 N PRO A 192 6.350 17.283 -3.954 1.00 0.00 N ATOM 691 CA PRO A 192 6.681 18.645 -3.536 1.00 0.00 C ATOM 692 C PRO A 192 6.787 18.752 -2.009 1.00 0.00 C ATOM 693 O PRO A 192 7.583 19.516 -1.465 1.00 0.00 O ATOM 694 CB PRO A 192 5.475 19.430 -4.025 1.00 0.00 C ATOM 695 CG PRO A 192 4.325 18.466 -3.928 1.00 0.00 C ATOM 696 CD PRO A 192 4.891 17.082 -4.168 1.00 0.00 C ATOM 0 HA PRO A 192 7.638 18.992 -3.926 1.00 0.00 H new ATOM 0 HB2 PRO A 192 5.303 20.314 -3.411 1.00 0.00 H new ATOM 0 HB3 PRO A 192 5.616 19.775 -5.049 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.853 18.526 -2.947 1.00 0.00 H new ATOM 0 HG3 PRO A 192 3.559 18.703 -4.666 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.477 16.350 -3.475 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.675 16.725 -5.175 1.00 0.00 H new ATOM 704 N TYR A 193 6.006 17.947 -1.351 1.00 0.00 N ATOM 705 CA TYR A 193 5.849 17.971 0.073 1.00 0.00 C ATOM 706 C TYR A 193 7.061 17.330 0.760 1.00 0.00 C ATOM 707 O TYR A 193 7.726 17.960 1.578 1.00 0.00 O ATOM 708 CB TYR A 193 4.545 17.251 0.412 1.00 0.00 C ATOM 709 CG TYR A 193 4.050 17.452 1.824 1.00 0.00 C ATOM 710 CD1 TYR A 193 4.630 16.788 2.880 1.00 0.00 C ATOM 711 CD2 TYR A 193 2.988 18.310 2.093 1.00 0.00 C ATOM 712 CE1 TYR A 193 4.182 16.967 4.156 1.00 0.00 C ATOM 713 CE2 TYR A 193 2.528 18.490 3.383 1.00 0.00 C ATOM 714 CZ TYR A 193 3.134 17.811 4.411 1.00 0.00 C ATOM 715 OH TYR A 193 2.678 17.966 5.713 1.00 0.00 O ATOM 0 H TYR A 193 5.441 17.231 -1.807 1.00 0.00 H new ATOM 0 HA TYR A 193 5.797 18.996 0.440 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.772 17.588 -0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.682 16.183 0.240 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.454 16.114 2.696 1.00 0.00 H new ATOM 0 HD2 TYR A 193 2.516 18.843 1.281 1.00 0.00 H new ATOM 0 HE1 TYR A 193 4.657 16.440 4.970 1.00 0.00 H new ATOM 0 HE2 TYR A 193 1.702 19.157 3.581 1.00 0.00 H new ATOM 0 HH TYR A 193 1.931 18.600 5.725 1.00 0.00 H new ATOM 725 N PHE A 194 7.373 16.096 0.390 1.00 0.00 N ATOM 726 CA PHE A 194 8.533 15.387 0.955 1.00 0.00 C ATOM 727 C PHE A 194 9.846 15.894 0.408 1.00 0.00 C ATOM 728 O PHE A 194 10.894 15.385 0.755 1.00 0.00 O ATOM 729 CB PHE A 194 8.428 13.878 0.767 1.00 0.00 C ATOM 730 CG PHE A 194 7.709 13.163 1.857 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.345 13.290 2.001 1.00 0.00 C ATOM 732 CD2 PHE A 194 8.402 12.338 2.726 1.00 0.00 C ATOM 733 CE1 PHE A 194 5.676 12.609 2.993 1.00 0.00 C ATOM 734 CE2 PHE A 194 7.742 11.658 3.720 1.00 0.00 C ATOM 735 CZ PHE A 194 6.376 11.793 3.853 1.00 0.00 C ATOM 0 H PHE A 194 6.845 15.558 -0.297 1.00 0.00 H new ATOM 0 HA PHE A 194 8.517 15.599 2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.920 13.678 -0.177 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.433 13.465 0.682 1.00 0.00 H new ATOM 0 HD1 PHE A 194 5.794 13.931 1.328 1.00 0.00 H new ATOM 0 HD2 PHE A 194 9.471 12.228 2.621 1.00 0.00 H new ATOM 0 HE1 PHE A 194 4.606 12.714 3.096 1.00 0.00 H new ATOM 0 HE2 PHE A 194 8.291 11.019 4.396 1.00 0.00 H new ATOM 0 HZ PHE A 194 5.855 11.258 4.633 1.00 0.00 H new ATOM 745 N LYS A 195 9.783 16.893 -0.453 1.00 0.00 N ATOM 746 CA LYS A 195 10.964 17.516 -0.951 1.00 0.00 C ATOM 747 C LYS A 195 11.583 18.257 0.225 1.00 0.00 C ATOM 748 O LYS A 195 12.737 18.043 0.582 1.00 0.00 O ATOM 749 CB LYS A 195 10.587 18.511 -2.063 1.00 0.00 C ATOM 750 CG LYS A 195 11.736 18.875 -2.960 1.00 0.00 C ATOM 751 CD LYS A 195 12.132 17.674 -3.780 1.00 0.00 C ATOM 752 CE LYS A 195 11.305 17.534 -5.053 1.00 0.00 C ATOM 753 NZ LYS A 195 11.526 18.638 -5.994 1.00 0.00 N ATOM 0 H LYS A 195 8.913 17.282 -0.815 1.00 0.00 H new ATOM 0 HA LYS A 195 11.660 16.789 -1.369 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.787 18.082 -2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.191 19.419 -1.608 1.00 0.00 H new ATOM 0 HG2 LYS A 195 11.453 19.699 -3.615 1.00 0.00 H new ATOM 0 HG3 LYS A 195 12.582 19.217 -2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 195 13.187 17.750 -4.043 1.00 0.00 H new ATOM 0 HD3 LYS A 195 12.018 16.773 -3.177 1.00 0.00 H new ATOM 0 HE2 LYS A 195 11.552 16.591 -5.541 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.248 17.490 -4.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 11.244 18.341 -6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 10.957 19.459 -5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.533 18.897 -5.995 1.00 0.00 H new ATOM 767 N ASP A 196 10.734 19.024 0.897 1.00 0.00 N ATOM 768 CA ASP A 196 11.110 19.796 2.079 1.00 0.00 C ATOM 769 C ASP A 196 11.514 18.864 3.213 1.00 0.00 C ATOM 770 O ASP A 196 12.527 19.068 3.897 1.00 0.00 O ATOM 771 CB ASP A 196 9.930 20.675 2.515 1.00 0.00 C ATOM 772 CG ASP A 196 10.177 21.395 3.824 1.00 0.00 C ATOM 773 OD1 ASP A 196 11.069 22.267 3.878 1.00 0.00 O ATOM 774 OD2 ASP A 196 9.498 21.087 4.826 1.00 0.00 O ATOM 0 H ASP A 196 9.754 19.130 0.635 1.00 0.00 H new ATOM 0 HA ASP A 196 11.961 20.431 1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.725 21.410 1.736 1.00 0.00 H new ATOM 0 HB3 ASP A 196 9.039 20.055 2.611 1.00 0.00 H new ATOM 779 N LYS A 197 10.767 17.785 3.342 1.00 0.00 N ATOM 780 CA LYS A 197 10.993 16.793 4.395 1.00 0.00 C ATOM 781 C LYS A 197 12.242 15.979 4.072 1.00 0.00 C ATOM 782 O LYS A 197 12.756 15.244 4.907 1.00 0.00 O ATOM 783 CB LYS A 197 9.760 15.870 4.545 1.00 0.00 C ATOM 784 CG LYS A 197 8.418 16.619 4.532 1.00 0.00 C ATOM 785 CD LYS A 197 8.414 17.817 5.473 1.00 0.00 C ATOM 786 CE LYS A 197 7.180 18.666 5.274 1.00 0.00 C ATOM 787 NZ LYS A 197 7.293 19.980 5.941 1.00 0.00 N ATOM 0 H LYS A 197 9.985 17.564 2.725 1.00 0.00 H new ATOM 0 HA LYS A 197 11.144 17.308 5.344 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.765 15.139 3.737 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.846 15.314 5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.203 16.956 3.518 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.620 15.934 4.817 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.458 17.471 6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.305 18.421 5.301 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.012 18.815 4.207 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.310 18.137 5.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.525 20.602 5.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.223 19.854 6.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.210 20.411 5.707 1.00 0.00 H new ATOM 801 N GLY A 198 12.758 16.170 2.860 1.00 0.00 N ATOM 802 CA GLY A 198 13.937 15.495 2.428 1.00 0.00 C ATOM 803 C GLY A 198 15.176 16.175 2.969 1.00 0.00 C ATOM 804 O GLY A 198 16.276 15.607 2.940 1.00 0.00 O ATOM 0 H GLY A 198 12.357 16.800 2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.911 14.458 2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.973 15.478 1.339 1.00 0.00 H new ATOM 808 N ASP A 199 15.003 17.390 3.487 1.00 0.00 N ATOM 809 CA ASP A 199 16.139 18.178 3.967 1.00 0.00 C ATOM 810 C ASP A 199 16.183 18.209 5.472 1.00 0.00 C ATOM 811 O ASP A 199 17.084 18.821 6.063 1.00 0.00 O ATOM 812 CB ASP A 199 16.034 19.633 3.509 1.00 0.00 C ATOM 813 CG ASP A 199 15.846 19.816 2.035 1.00 0.00 C ATOM 814 OD1 ASP A 199 16.824 19.679 1.266 1.00 0.00 O ATOM 815 OD2 ASP A 199 14.732 20.147 1.611 1.00 0.00 O ATOM 0 H ASP A 199 14.097 17.848 3.585 1.00 0.00 H new ATOM 0 HA ASP A 199 17.032 17.703 3.560 1.00 0.00 H new ATOM 0 HB2 ASP A 199 15.199 20.103 4.029 1.00 0.00 H new ATOM 0 HB3 ASP A 199 16.937 20.161 3.814 1.00 0.00 H new ATOM 820 N SER A 200 15.251 17.566 6.104 1.00 0.00 N ATOM 821 CA SER A 200 15.114 17.703 7.527 1.00 0.00 C ATOM 822 C SER A 200 14.834 16.368 8.228 1.00 0.00 C ATOM 823 O SER A 200 14.820 15.297 7.586 1.00 0.00 O ATOM 824 CB SER A 200 14.002 18.714 7.768 1.00 0.00 C ATOM 825 OG SER A 200 12.862 18.396 6.972 1.00 0.00 O ATOM 0 H SER A 200 14.575 16.943 5.663 1.00 0.00 H new ATOM 0 HA SER A 200 16.053 18.049 7.958 1.00 0.00 H new ATOM 0 HB2 SER A 200 13.728 18.718 8.823 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.354 19.717 7.526 1.00 0.00 H new ATOM 0 HG SER A 200 13.005 18.711 6.055 1.00 0.00 H new ATOM 831 N ASN A 201 14.604 16.430 9.551 1.00 0.00 N ATOM 832 CA ASN A 201 14.300 15.237 10.363 1.00 0.00 C ATOM 833 C ASN A 201 12.961 14.667 9.977 1.00 0.00 C ATOM 834 O ASN A 201 12.698 13.483 10.173 1.00 0.00 O ATOM 835 CB ASN A 201 14.323 15.532 11.872 1.00 0.00 C ATOM 836 CG ASN A 201 15.715 15.600 12.494 1.00 0.00 C ATOM 837 OD1 ASN A 201 16.715 15.978 11.738 1.00 0.00 O flip ATOM 838 ND2 ASN A 201 15.883 15.295 13.675 1.00 0.00 N flip ATOM 0 H ASN A 201 14.623 17.299 10.084 1.00 0.00 H new ATOM 0 HA ASN A 201 15.084 14.507 10.159 1.00 0.00 H new ATOM 0 HB2 ASN A 201 13.815 16.480 12.050 1.00 0.00 H new ATOM 0 HB3 ASN A 201 13.749 14.762 12.387 1.00 0.00 H new ATOM 0 HD21 ASN A 201 15.089 15.004 14.244 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.817 15.334 14.084 1.00 0.00 H new ATOM 845 N SER A 202 12.137 15.533 9.403 1.00 0.00 N ATOM 846 CA SER A 202 10.841 15.234 8.851 1.00 0.00 C ATOM 847 C SER A 202 10.849 14.064 7.858 1.00 0.00 C ATOM 848 O SER A 202 9.789 13.527 7.534 1.00 0.00 O ATOM 849 CB SER A 202 10.308 16.482 8.194 1.00 0.00 C ATOM 850 OG SER A 202 10.255 17.544 9.132 1.00 0.00 O ATOM 0 H SER A 202 12.379 16.520 9.309 1.00 0.00 H new ATOM 0 HA SER A 202 10.196 14.915 9.669 1.00 0.00 H new ATOM 0 HB2 SER A 202 10.945 16.760 7.354 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.313 16.293 7.791 1.00 0.00 H new ATOM 0 HG SER A 202 9.432 17.474 9.660 1.00 0.00 H new ATOM 856 N SER A 203 12.024 13.693 7.369 1.00 0.00 N ATOM 857 CA SER A 203 12.186 12.515 6.560 1.00 0.00 C ATOM 858 C SER A 203 11.681 11.302 7.365 1.00 0.00 C ATOM 859 O SER A 203 10.623 10.739 7.079 1.00 0.00 O ATOM 860 CB SER A 203 13.671 12.384 6.185 1.00 0.00 C ATOM 861 OG SER A 203 14.519 12.532 7.338 1.00 0.00 O ATOM 0 H SER A 203 12.889 14.209 7.529 1.00 0.00 H new ATOM 0 HA SER A 203 11.609 12.574 5.637 1.00 0.00 H new ATOM 0 HB2 SER A 203 13.847 11.412 5.724 1.00 0.00 H new ATOM 0 HB3 SER A 203 13.928 13.140 5.443 1.00 0.00 H new ATOM 0 HG SER A 203 14.709 13.482 7.485 1.00 0.00 H new ATOM 867 N ALA A 204 12.356 11.026 8.467 1.00 0.00 N ATOM 868 CA ALA A 204 11.993 9.971 9.418 1.00 0.00 C ATOM 869 C ALA A 204 10.923 10.520 10.381 1.00 0.00 C ATOM 870 O ALA A 204 10.828 10.136 11.542 1.00 0.00 O ATOM 871 CB ALA A 204 13.234 9.545 10.190 1.00 0.00 C ATOM 0 H ALA A 204 13.195 11.539 8.739 1.00 0.00 H new ATOM 0 HA ALA A 204 11.592 9.105 8.892 1.00 0.00 H new ATOM 0 HB1 ALA A 204 12.970 8.760 10.899 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.984 9.168 9.494 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.638 10.401 10.730 1.00 0.00 H new ATOM 877 N GLY A 205 10.076 11.325 9.832 1.00 0.00 N ATOM 878 CA GLY A 205 9.077 12.035 10.552 1.00 0.00 C ATOM 879 C GLY A 205 7.775 11.782 9.877 1.00 0.00 C ATOM 880 O GLY A 205 6.951 11.005 10.321 1.00 0.00 O ATOM 0 H GLY A 205 10.062 11.512 8.829 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.042 11.702 11.589 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.300 13.102 10.567 1.00 0.00 H new ATOM 884 N TRP A 206 7.658 12.344 8.734 1.00 0.00 N ATOM 885 CA TRP A 206 6.515 12.160 7.920 1.00 0.00 C ATOM 886 C TRP A 206 6.518 10.755 7.329 1.00 0.00 C ATOM 887 O TRP A 206 5.471 10.166 7.137 1.00 0.00 O ATOM 888 CB TRP A 206 6.446 13.239 6.851 1.00 0.00 C ATOM 889 CG TRP A 206 5.844 14.552 7.293 1.00 0.00 C ATOM 890 CD1 TRP A 206 4.776 15.143 6.721 1.00 0.00 C ATOM 891 CD2 TRP A 206 6.228 15.414 8.394 1.00 0.00 C ATOM 892 NE1 TRP A 206 4.491 16.334 7.333 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.354 16.521 8.371 1.00 0.00 C ATOM 894 CE3 TRP A 206 7.216 15.372 9.376 1.00 0.00 C ATOM 895 CZ2 TRP A 206 5.443 17.565 9.288 1.00 0.00 C ATOM 896 CZ3 TRP A 206 7.297 16.407 10.287 1.00 0.00 C ATOM 897 CH2 TRP A 206 6.417 17.488 10.236 1.00 0.00 C ATOM 0 H TRP A 206 8.366 12.956 8.329 1.00 0.00 H new ATOM 0 HA TRP A 206 5.615 12.257 8.527 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.455 13.427 6.483 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.866 12.857 6.011 1.00 0.00 H new ATOM 0 HD1 TRP A 206 4.220 14.732 5.891 1.00 0.00 H new ATOM 0 HE1 TRP A 206 3.751 16.979 7.056 1.00 0.00 H new ATOM 0 HE3 TRP A 206 7.907 14.544 9.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 4.765 18.404 9.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 8.057 16.379 11.054 1.00 0.00 H new ATOM 0 HH2 TRP A 206 6.510 18.280 10.964 1.00 0.00 H new ATOM 908 N LYS A 207 7.713 10.188 7.085 1.00 0.00 N ATOM 909 CA LYS A 207 7.786 8.810 6.623 1.00 0.00 C ATOM 910 C LYS A 207 7.435 7.835 7.730 1.00 0.00 C ATOM 911 O LYS A 207 6.848 6.783 7.465 1.00 0.00 O ATOM 912 CB LYS A 207 9.145 8.478 6.017 1.00 0.00 C ATOM 913 CG LYS A 207 9.425 7.006 5.787 1.00 0.00 C ATOM 914 CD LYS A 207 10.657 6.556 6.548 1.00 0.00 C ATOM 915 CE LYS A 207 11.918 7.243 6.030 1.00 0.00 C ATOM 916 NZ LYS A 207 13.134 6.762 6.712 1.00 0.00 N ATOM 0 H LYS A 207 8.612 10.655 7.199 1.00 0.00 H new ATOM 0 HA LYS A 207 7.044 8.705 5.832 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.233 8.998 5.063 1.00 0.00 H new ATOM 0 HB3 LYS A 207 9.920 8.878 6.671 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.564 6.416 6.102 1.00 0.00 H new ATOM 0 HG3 LYS A 207 9.565 6.822 4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.531 6.776 7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.767 5.475 6.457 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.011 7.068 4.958 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.827 8.320 6.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.965 7.255 6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 13.058 6.952 7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 13.237 5.739 6.557 1.00 0.00 H new ATOM 930 N ASN A 208 7.742 8.176 8.984 1.00 0.00 N ATOM 931 CA ASN A 208 7.419 7.235 10.043 1.00 0.00 C ATOM 932 C ASN A 208 5.919 7.249 10.257 1.00 0.00 C ATOM 933 O ASN A 208 5.298 6.235 10.550 1.00 0.00 O ATOM 934 CB ASN A 208 8.195 7.450 11.369 1.00 0.00 C ATOM 935 CG ASN A 208 7.510 8.320 12.403 1.00 0.00 C ATOM 936 OD1 ASN A 208 7.836 9.548 12.422 1.00 0.00 O flip ATOM 937 ND2 ASN A 208 6.738 7.841 13.225 1.00 0.00 N flip ATOM 0 H ASN A 208 8.188 9.046 9.275 1.00 0.00 H new ATOM 0 HA ASN A 208 7.750 6.251 9.712 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.391 6.475 11.815 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.163 7.893 11.133 1.00 0.00 H new ATOM 0 HD21 ASN A 208 6.497 6.851 13.182 1.00 0.00 H new ATOM 0 HD22 ASN A 208 6.336 8.432 13.953 1.00 0.00 H new ATOM 944 N SER A 209 5.352 8.410 10.009 1.00 0.00 N ATOM 945 CA SER A 209 3.944 8.623 10.080 1.00 0.00 C ATOM 946 C SER A 209 3.272 7.920 8.867 1.00 0.00 C ATOM 947 O SER A 209 2.202 7.331 8.993 1.00 0.00 O ATOM 948 CB SER A 209 3.694 10.139 10.101 1.00 0.00 C ATOM 949 OG SER A 209 2.327 10.480 10.313 1.00 0.00 O ATOM 0 H SER A 209 5.879 9.243 9.748 1.00 0.00 H new ATOM 0 HA SER A 209 3.509 8.197 10.984 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.300 10.590 10.887 1.00 0.00 H new ATOM 0 HB3 SER A 209 4.026 10.569 9.156 1.00 0.00 H new ATOM 0 HG SER A 209 2.088 11.242 9.745 1.00 0.00 H new ATOM 955 N ILE A 210 3.952 7.946 7.705 1.00 0.00 N ATOM 956 CA ILE A 210 3.511 7.248 6.480 1.00 0.00 C ATOM 957 C ILE A 210 3.260 5.784 6.746 1.00 0.00 C ATOM 958 O ILE A 210 2.279 5.233 6.288 1.00 0.00 O ATOM 959 CB ILE A 210 4.550 7.409 5.314 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.121 8.487 4.339 1.00 0.00 C ATOM 961 CG2 ILE A 210 4.885 6.099 4.578 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.082 8.663 3.200 1.00 0.00 C ATOM 0 H ILE A 210 4.828 8.455 7.588 1.00 0.00 H new ATOM 0 HA ILE A 210 2.575 7.714 6.170 1.00 0.00 H new ATOM 0 HB ILE A 210 5.477 7.718 5.797 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.137 8.239 3.942 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.021 9.432 4.872 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.609 6.300 3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.307 5.383 5.283 1.00 0.00 H new ATOM 0 HG23 ILE A 210 3.977 5.685 4.140 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.720 9.448 2.537 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.061 8.940 3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.164 7.728 2.645 1.00 0.00 H new ATOM 974 N ARG A 211 4.117 5.206 7.548 1.00 0.00 N ATOM 975 CA ARG A 211 4.077 3.802 7.889 1.00 0.00 C ATOM 976 C ARG A 211 2.737 3.404 8.522 1.00 0.00 C ATOM 977 O ARG A 211 2.266 2.280 8.350 1.00 0.00 O ATOM 978 CB ARG A 211 5.278 3.439 8.769 1.00 0.00 C ATOM 979 CG ARG A 211 6.621 3.469 8.021 1.00 0.00 C ATOM 980 CD ARG A 211 7.780 3.102 8.944 1.00 0.00 C ATOM 981 NE ARG A 211 8.972 2.664 8.188 1.00 0.00 N ATOM 982 CZ ARG A 211 10.257 2.812 8.568 1.00 0.00 C ATOM 983 NH1 ARG A 211 10.569 3.538 9.631 1.00 0.00 N ATOM 984 NH2 ARG A 211 11.227 2.221 7.871 1.00 0.00 N ATOM 0 H ARG A 211 4.883 5.710 7.995 1.00 0.00 H new ATOM 0 HA ARG A 211 4.153 3.221 6.970 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.324 4.131 9.610 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.125 2.443 9.185 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.588 2.774 7.182 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.786 4.463 7.605 1.00 0.00 H new ATOM 0 HD2 ARG A 211 8.038 3.962 9.562 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.467 2.307 9.620 1.00 0.00 H new ATOM 0 HE ARG A 211 8.806 2.205 7.292 1.00 0.00 H new ATOM 0 HH11 ARG A 211 9.833 3.992 10.172 1.00 0.00 H new ATOM 0 HH12 ARG A 211 11.545 3.643 9.909 1.00 0.00 H new ATOM 0 HH21 ARG A 211 10.996 1.658 7.052 1.00 0.00 H new ATOM 0 HH22 ARG A 211 12.200 2.331 8.156 1.00 0.00 H new ATOM 998 N HIS A 212 2.112 4.345 9.200 1.00 0.00 N ATOM 999 CA HIS A 212 0.801 4.129 9.803 1.00 0.00 C ATOM 1000 C HIS A 212 -0.278 4.097 8.707 1.00 0.00 C ATOM 1001 O HIS A 212 -1.219 3.301 8.758 1.00 0.00 O ATOM 1002 CB HIS A 212 0.498 5.240 10.834 1.00 0.00 C ATOM 1003 CG HIS A 212 -0.866 5.155 11.472 1.00 0.00 C ATOM 1004 ND1 HIS A 212 -1.815 6.150 11.395 1.00 0.00 N ATOM 1005 CD2 HIS A 212 -1.414 4.176 12.223 1.00 0.00 C ATOM 1006 CE1 HIS A 212 -2.886 5.758 12.087 1.00 0.00 C ATOM 1007 NE2 HIS A 212 -2.694 4.555 12.616 1.00 0.00 N ATOM 0 H HIS A 212 2.492 5.279 9.351 1.00 0.00 H new ATOM 0 HA HIS A 212 0.800 3.171 10.323 1.00 0.00 H new ATOM 0 HB2 HIS A 212 1.254 5.204 11.619 1.00 0.00 H new ATOM 0 HB3 HIS A 212 0.594 6.208 10.343 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -0.933 3.243 12.479 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -3.788 6.341 12.202 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -3.347 4.021 13.190 1.00 0.00 H new ATOM 1015 N ASN A 213 -0.072 4.907 7.689 1.00 0.00 N ATOM 1016 CA ASN A 213 -1.021 5.085 6.576 1.00 0.00 C ATOM 1017 C ASN A 213 -1.138 3.833 5.749 1.00 0.00 C ATOM 1018 O ASN A 213 -2.187 3.551 5.178 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.626 6.278 5.689 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.782 7.607 6.391 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.812 8.268 6.282 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.222 8.002 7.129 1.00 0.00 N ATOM 0 H ASN A 213 0.770 5.476 7.597 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.996 5.295 7.015 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.410 6.160 5.370 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.240 6.274 4.788 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.165 8.885 7.637 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.062 7.428 7.197 1.00 0.00 H new ATOM 1029 N LEU A 214 -0.073 3.047 5.725 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.091 1.771 5.018 1.00 0.00 C ATOM 1031 C LEU A 214 -0.964 0.736 5.758 1.00 0.00 C ATOM 1032 O LEU A 214 -1.214 -0.359 5.260 1.00 0.00 O ATOM 1033 CB LEU A 214 1.331 1.196 4.776 1.00 0.00 C ATOM 1034 CG LEU A 214 2.172 1.829 3.656 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.723 3.155 4.056 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.283 0.914 3.211 1.00 0.00 C ATOM 0 H LEU A 214 0.811 3.266 6.184 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.529 1.972 4.040 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.891 1.282 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.231 0.132 4.561 1.00 0.00 H new ATOM 0 HG LEU A 214 1.499 1.985 2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.311 3.567 3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.903 3.834 4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.359 3.035 4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.856 1.396 2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.939 0.701 4.055 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.859 -0.018 2.837 1.00 0.00 H new ATOM 1048 N SER A 215 -1.427 1.093 6.937 1.00 0.00 N ATOM 1049 CA SER A 215 -2.241 0.208 7.722 1.00 0.00 C ATOM 1050 C SER A 215 -3.521 0.899 8.202 1.00 0.00 C ATOM 1051 O SER A 215 -4.190 0.407 9.107 1.00 0.00 O ATOM 1052 CB SER A 215 -1.421 -0.318 8.911 1.00 0.00 C ATOM 1053 OG SER A 215 -0.878 0.752 9.691 1.00 0.00 O ATOM 0 H SER A 215 -1.248 1.999 7.370 1.00 0.00 H new ATOM 0 HA SER A 215 -2.547 -0.631 7.097 1.00 0.00 H new ATOM 0 HB2 SER A 215 -2.053 -0.944 9.541 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.611 -0.949 8.545 1.00 0.00 H new ATOM 0 HG SER A 215 -1.199 1.609 9.340 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.890 2.021 7.576 1.00 0.00 N ATOM 1060 CA LEU A 216 -5.090 2.747 8.032 1.00 0.00 C ATOM 1061 C LEU A 216 -6.368 2.064 7.561 1.00 0.00 C ATOM 1062 O LEU A 216 -7.432 2.179 8.181 1.00 0.00 O ATOM 1063 CB LEU A 216 -5.046 4.279 7.699 1.00 0.00 C ATOM 1064 CG LEU A 216 -4.824 4.748 6.226 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -5.986 4.401 5.305 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.573 6.246 6.184 1.00 0.00 C ATOM 0 H LEU A 216 -3.401 2.437 6.783 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.094 2.699 9.121 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -5.986 4.713 8.040 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -4.254 4.720 8.303 1.00 0.00 H new ATOM 0 HG LEU A 216 -3.951 4.208 5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -5.769 4.754 4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -6.127 3.320 5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -6.895 4.880 5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -4.420 6.560 5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.433 6.771 6.599 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -3.686 6.483 6.771 1.00 0.00 H new ATOM 1078 N HIS A 217 -6.228 1.328 6.496 1.00 0.00 N ATOM 1079 CA HIS A 217 -7.285 0.593 5.870 1.00 0.00 C ATOM 1080 C HIS A 217 -6.570 -0.340 4.932 1.00 0.00 C ATOM 1081 O HIS A 217 -5.345 -0.200 4.768 1.00 0.00 O ATOM 1082 CB HIS A 217 -8.217 1.554 5.066 1.00 0.00 C ATOM 1083 CG HIS A 217 -9.512 0.939 4.593 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -9.769 0.553 3.289 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -10.633 0.645 5.291 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -11.005 0.046 3.244 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -11.576 0.078 4.438 1.00 0.00 N ATOM 0 H HIS A 217 -5.332 1.220 6.020 1.00 0.00 H new ATOM 0 HA HIS A 217 -7.917 0.072 6.589 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -8.449 2.417 5.690 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -7.670 1.925 4.199 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -10.775 0.823 6.347 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -11.476 -0.339 2.351 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -12.512 -0.245 4.682 1.00 0.00 H new ATOM 1095 N SER A 218 -7.271 -1.232 4.300 1.00 0.00 N ATOM 1096 CA SER A 218 -6.705 -2.128 3.315 1.00 0.00 C ATOM 1097 C SER A 218 -6.455 -1.391 1.970 1.00 0.00 C ATOM 1098 O SER A 218 -6.589 -1.958 0.897 1.00 0.00 O ATOM 1099 CB SER A 218 -7.678 -3.286 3.151 1.00 0.00 C ATOM 1100 OG SER A 218 -9.017 -2.808 3.090 1.00 0.00 O ATOM 0 H SER A 218 -8.271 -1.367 4.451 1.00 0.00 H new ATOM 0 HA SER A 218 -5.734 -2.499 3.642 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.442 -3.841 2.243 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.571 -3.979 3.985 1.00 0.00 H new ATOM 0 HG SER A 218 -9.630 -3.565 2.983 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.010 -0.141 2.070 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.759 0.721 0.921 1.00 0.00 C ATOM 1108 C ARG A 219 -4.371 0.449 0.400 1.00 0.00 C ATOM 1109 O ARG A 219 -4.016 0.862 -0.662 1.00 0.00 O ATOM 1110 CB ARG A 219 -5.823 2.188 1.340 1.00 0.00 C ATOM 1111 CG ARG A 219 -5.876 3.177 0.191 1.00 0.00 C ATOM 1112 CD ARG A 219 -5.576 4.581 0.669 1.00 0.00 C ATOM 1113 NE ARG A 219 -5.919 5.600 -0.325 1.00 0.00 N ATOM 1114 CZ ARG A 219 -5.094 6.523 -0.824 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -3.776 6.321 -0.827 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -5.592 7.586 -1.427 1.00 0.00 N ATOM 0 H ARG A 219 -5.811 0.307 2.965 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.511 0.520 0.158 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -6.703 2.334 1.967 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -4.952 2.414 1.955 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -5.156 2.888 -0.575 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -6.863 3.150 -0.272 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -6.130 4.774 1.588 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -4.517 4.659 0.913 1.00 0.00 H new ATOM 0 HE ARG A 219 -6.879 5.605 -0.669 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -3.392 5.456 -0.446 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -3.152 7.031 -1.210 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -6.602 7.699 -1.510 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -4.967 8.295 -1.810 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.601 -0.229 1.176 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.245 -0.569 0.847 1.00 0.00 C ATOM 1132 C PHE A 220 -2.081 -2.017 1.161 1.00 0.00 C ATOM 1133 O PHE A 220 -2.780 -2.536 2.036 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.260 0.243 1.716 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.176 1.700 1.391 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -2.035 2.606 1.976 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.223 2.164 0.502 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -1.952 3.943 1.680 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.135 3.502 0.200 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.000 4.392 0.790 1.00 0.00 C ATOM 0 H PHE A 220 -3.898 -0.577 2.087 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.040 -0.351 -0.201 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.550 0.136 2.761 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.266 -0.193 1.615 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -2.782 2.259 2.675 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.460 1.467 0.040 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.632 4.643 2.144 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.611 3.852 -0.498 1.00 0.00 H new ATOM 0 HZ PHE A 220 -0.934 5.444 0.556 1.00 0.00 H new ATOM 1150 N MET A 221 -1.215 -2.672 0.467 1.00 0.00 N ATOM 1151 CA MET A 221 -0.943 -4.030 0.763 1.00 0.00 C ATOM 1152 C MET A 221 0.531 -4.226 0.720 1.00 0.00 C ATOM 1153 O MET A 221 1.236 -3.704 -0.168 1.00 0.00 O ATOM 1154 CB MET A 221 -1.715 -5.037 -0.124 1.00 0.00 C ATOM 1155 CG MET A 221 -1.475 -4.898 -1.603 1.00 0.00 C ATOM 1156 SD MET A 221 -2.332 -6.130 -2.598 1.00 0.00 S ATOM 1157 CE MET A 221 -1.498 -7.613 -2.063 1.00 0.00 C ATOM 0 H MET A 221 -0.683 -2.284 -0.312 1.00 0.00 H new ATOM 0 HA MET A 221 -1.314 -4.248 1.765 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.443 -6.048 0.179 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.782 -4.923 0.068 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.791 -3.904 -1.921 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.405 -4.969 -1.796 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.889 -8.469 -2.613 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.429 -7.517 -2.252 1.00 0.00 H new ATOM 0 HE3 MET A 221 -1.666 -7.760 -0.996 1.00 0.00 H new ATOM 1167 N ARG A 222 1.005 -4.871 1.706 1.00 0.00 N ATOM 1168 CA ARG A 222 2.395 -5.085 1.865 1.00 0.00 C ATOM 1169 C ARG A 222 2.765 -6.437 1.407 1.00 0.00 C ATOM 1170 O ARG A 222 2.156 -7.444 1.769 1.00 0.00 O ATOM 1171 CB ARG A 222 2.797 -4.739 3.283 1.00 0.00 C ATOM 1172 CG ARG A 222 2.627 -3.238 3.572 1.00 0.00 C ATOM 1173 CD ARG A 222 2.909 -2.871 5.017 1.00 0.00 C ATOM 1174 NE ARG A 222 1.832 -3.288 5.917 1.00 0.00 N ATOM 1175 CZ ARG A 222 1.790 -3.047 7.237 1.00 0.00 C ATOM 1176 NH1 ARG A 222 2.796 -2.414 7.843 1.00 0.00 N ATOM 1177 NH2 ARG A 222 0.731 -3.416 7.936 1.00 0.00 N ATOM 0 H ARG A 222 0.432 -5.277 2.446 1.00 0.00 H new ATOM 0 HA ARG A 222 2.974 -4.417 1.227 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.193 -5.315 3.984 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.836 -5.026 3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.295 -2.672 2.923 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.609 -2.939 3.320 1.00 0.00 H new ATOM 0 HD2 ARG A 222 3.843 -3.336 5.332 1.00 0.00 H new ATOM 0 HD3 ARG A 222 3.048 -1.793 5.095 1.00 0.00 H new ATOM 0 HE ARG A 222 1.052 -3.802 5.509 1.00 0.00 H new ATOM 0 HH11 ARG A 222 3.606 -2.109 7.303 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.755 -2.235 8.846 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.049 -3.881 7.472 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.694 -3.235 8.939 1.00 0.00 H new ATOM 1191 N VAL A 223 3.753 -6.442 0.580 1.00 0.00 N ATOM 1192 CA VAL A 223 4.101 -7.571 -0.157 1.00 0.00 C ATOM 1193 C VAL A 223 5.458 -8.103 0.260 1.00 0.00 C ATOM 1194 O VAL A 223 6.422 -7.363 0.453 1.00 0.00 O ATOM 1195 CB VAL A 223 4.099 -7.220 -1.659 1.00 0.00 C ATOM 1196 CG1 VAL A 223 4.302 -8.428 -2.459 1.00 0.00 C ATOM 1197 CG2 VAL A 223 2.797 -6.558 -2.054 1.00 0.00 C ATOM 0 H VAL A 223 4.347 -5.631 0.405 1.00 0.00 H new ATOM 0 HA VAL A 223 3.368 -8.354 0.036 1.00 0.00 H new ATOM 0 HB VAL A 223 4.915 -6.522 -1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 223 4.299 -8.168 -3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.259 -8.880 -2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 223 3.499 -9.137 -2.257 1.00 0.00 H new ATOM 0 HG21 VAL A 223 2.818 -6.319 -3.117 1.00 0.00 H new ATOM 0 HG22 VAL A 223 1.968 -7.236 -1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.666 -5.641 -1.479 1.00 0.00 H new ATOM 1207 N GLN A 224 5.515 -9.368 0.384 1.00 0.00 N ATOM 1208 CA GLN A 224 6.703 -10.053 0.766 1.00 0.00 C ATOM 1209 C GLN A 224 7.145 -10.913 -0.375 1.00 0.00 C ATOM 1210 O GLN A 224 6.329 -11.294 -1.224 1.00 0.00 O ATOM 1211 CB GLN A 224 6.439 -10.898 1.992 1.00 0.00 C ATOM 1212 CG GLN A 224 6.170 -10.082 3.230 1.00 0.00 C ATOM 1213 CD GLN A 224 5.730 -10.928 4.401 1.00 0.00 C ATOM 1214 OE1 GLN A 224 4.542 -11.183 4.573 1.00 0.00 O ATOM 1215 NE2 GLN A 224 6.658 -11.355 5.213 1.00 0.00 N ATOM 0 H GLN A 224 4.719 -9.984 0.220 1.00 0.00 H new ATOM 0 HA GLN A 224 7.487 -9.336 1.008 1.00 0.00 H new ATOM 0 HB2 GLN A 224 5.585 -11.548 1.800 1.00 0.00 H new ATOM 0 HB3 GLN A 224 7.298 -11.545 2.171 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.072 -9.534 3.502 1.00 0.00 H new ATOM 0 HG3 GLN A 224 5.400 -9.342 3.012 1.00 0.00 H new ATOM 0 HE21 GLN A 224 7.636 -11.123 5.038 1.00 0.00 H new ATOM 0 HE22 GLN A 224 6.406 -11.921 6.023 1.00 0.00 H new ATOM 1224 N ASN A 225 8.404 -11.181 -0.429 1.00 0.00 N ATOM 1225 CA ASN A 225 8.968 -12.018 -1.454 1.00 0.00 C ATOM 1226 C ASN A 225 8.742 -13.449 -1.112 1.00 0.00 C ATOM 1227 O ASN A 225 8.789 -13.828 0.063 1.00 0.00 O ATOM 1228 CB ASN A 225 10.458 -11.774 -1.622 1.00 0.00 C ATOM 1229 CG ASN A 225 10.756 -10.489 -2.335 1.00 0.00 C ATOM 1230 OD1 ASN A 225 10.810 -10.448 -3.565 1.00 0.00 O ATOM 1231 ND2 ASN A 225 10.943 -9.437 -1.603 1.00 0.00 N ATOM 0 H ASN A 225 9.086 -10.826 0.241 1.00 0.00 H new ATOM 0 HA ASN A 225 8.474 -11.771 -2.394 1.00 0.00 H new ATOM 0 HB2 ASN A 225 10.933 -11.759 -0.641 1.00 0.00 H new ATOM 0 HB3 ASN A 225 10.898 -12.603 -2.176 1.00 0.00 H new ATOM 0 HD21 ASN A 225 11.142 -8.539 -2.043 1.00 0.00 H new ATOM 0 HD22 ASN A 225 10.891 -9.507 -0.587 1.00 0.00 H new ATOM 1238 N GLU A 226 8.476 -14.244 -2.106 1.00 0.00 N ATOM 1239 CA GLU A 226 8.258 -15.651 -1.890 1.00 0.00 C ATOM 1240 C GLU A 226 9.560 -16.401 -2.196 1.00 0.00 C ATOM 1241 O GLU A 226 9.638 -17.630 -2.113 1.00 0.00 O ATOM 1242 CB GLU A 226 7.105 -16.150 -2.779 1.00 0.00 C ATOM 1243 CG GLU A 226 6.506 -17.485 -2.344 1.00 0.00 C ATOM 1244 CD GLU A 226 5.782 -17.396 -1.016 1.00 0.00 C ATOM 1245 OE1 GLU A 226 6.432 -17.215 0.032 1.00 0.00 O ATOM 1246 OE2 GLU A 226 4.536 -17.517 -0.994 1.00 0.00 O ATOM 0 H GLU A 226 8.404 -13.945 -3.078 1.00 0.00 H new ATOM 0 HA GLU A 226 7.977 -15.834 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 226 6.317 -15.397 -2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 226 7.466 -16.244 -3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 226 5.812 -17.834 -3.109 1.00 0.00 H new ATOM 0 HG3 GLU A 226 7.300 -18.228 -2.271 1.00 0.00 H new ATOM 1253 N GLY A 227 10.585 -15.640 -2.540 1.00 0.00 N ATOM 1254 CA GLY A 227 11.852 -16.220 -2.852 1.00 0.00 C ATOM 1255 C GLY A 227 12.978 -15.227 -2.727 1.00 0.00 C ATOM 1256 O GLY A 227 13.341 -14.827 -1.616 1.00 0.00 O ATOM 0 H GLY A 227 10.551 -14.623 -2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 227 12.038 -17.063 -2.187 1.00 0.00 H new ATOM 0 HA3 GLY A 227 11.829 -16.615 -3.868 1.00 0.00 H new ATOM 1260 N THR A 228 13.492 -14.797 -3.853 1.00 0.00 N ATOM 1261 CA THR A 228 14.621 -13.901 -3.908 1.00 0.00 C ATOM 1262 C THR A 228 14.239 -12.484 -3.474 1.00 0.00 C ATOM 1263 O THR A 228 13.433 -11.815 -4.132 1.00 0.00 O ATOM 1264 CB THR A 228 15.198 -13.881 -5.339 1.00 0.00 C ATOM 1265 OG1 THR A 228 14.115 -13.758 -6.285 1.00 0.00 O ATOM 1266 CG2 THR A 228 15.987 -15.146 -5.636 1.00 0.00 C ATOM 0 H THR A 228 13.133 -15.063 -4.770 1.00 0.00 H new ATOM 0 HA THR A 228 15.377 -14.266 -3.213 1.00 0.00 H new ATOM 0 HB THR A 228 15.875 -13.031 -5.425 1.00 0.00 H new ATOM 0 HG1 THR A 228 13.482 -13.078 -5.972 1.00 0.00 H new ATOM 0 HG21 THR A 228 16.380 -15.100 -6.652 1.00 0.00 H new ATOM 0 HG22 THR A 228 16.814 -15.233 -4.931 1.00 0.00 H new ATOM 0 HG23 THR A 228 15.334 -16.013 -5.539 1.00 0.00 H new ATOM 1274 N GLY A 229 14.798 -12.048 -2.375 1.00 0.00 N ATOM 1275 CA GLY A 229 14.524 -10.733 -1.867 1.00 0.00 C ATOM 1276 C GLY A 229 14.310 -10.773 -0.388 1.00 0.00 C ATOM 1277 O GLY A 229 13.331 -11.358 0.089 1.00 0.00 O ATOM 0 H GLY A 229 15.452 -12.592 -1.812 1.00 0.00 H new ATOM 0 HA2 GLY A 229 15.354 -10.067 -2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 229 13.640 -10.325 -2.357 1.00 0.00 H new ATOM 1281 N LYS A 230 15.216 -10.186 0.360 1.00 0.00 N ATOM 1282 CA LYS A 230 15.094 -10.212 1.802 1.00 0.00 C ATOM 1283 C LYS A 230 14.398 -8.984 2.330 1.00 0.00 C ATOM 1284 O LYS A 230 14.056 -8.913 3.509 1.00 0.00 O ATOM 1285 CB LYS A 230 16.438 -10.446 2.505 1.00 0.00 C ATOM 1286 CG LYS A 230 17.106 -11.785 2.163 1.00 0.00 C ATOM 1287 CD LYS A 230 16.144 -12.976 2.310 1.00 0.00 C ATOM 1288 CE LYS A 230 15.525 -13.069 3.702 1.00 0.00 C ATOM 1289 NZ LYS A 230 14.538 -14.166 3.788 1.00 0.00 N ATOM 0 H LYS A 230 16.034 -9.692 0.003 1.00 0.00 H new ATOM 0 HA LYS A 230 14.465 -11.070 2.039 1.00 0.00 H new ATOM 0 HB2 LYS A 230 17.118 -9.636 2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 230 16.284 -10.395 3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 230 17.482 -11.749 1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 230 17.967 -11.935 2.814 1.00 0.00 H new ATOM 0 HD2 LYS A 230 15.349 -12.889 1.569 1.00 0.00 H new ATOM 0 HD3 LYS A 230 16.681 -13.900 2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 230 16.311 -13.228 4.440 1.00 0.00 H new ATOM 0 HE3 LYS A 230 15.042 -12.124 3.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 14.138 -14.199 4.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 13.775 -14.001 3.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 15.005 -15.071 3.576 1.00 0.00 H new ATOM 1303 N SER A 231 14.174 -8.043 1.475 1.00 0.00 N ATOM 1304 CA SER A 231 13.457 -6.863 1.813 1.00 0.00 C ATOM 1305 C SER A 231 11.983 -7.073 1.463 1.00 0.00 C ATOM 1306 O SER A 231 11.655 -7.945 0.651 1.00 0.00 O ATOM 1307 CB SER A 231 14.068 -5.702 1.036 1.00 0.00 C ATOM 1308 OG SER A 231 14.295 -6.080 -0.318 1.00 0.00 O ATOM 0 H SER A 231 14.490 -8.074 0.506 1.00 0.00 H new ATOM 0 HA SER A 231 13.521 -6.638 2.878 1.00 0.00 H new ATOM 0 HB2 SER A 231 13.402 -4.840 1.073 1.00 0.00 H new ATOM 0 HB3 SER A 231 15.007 -5.400 1.499 1.00 0.00 H new ATOM 0 HG SER A 231 14.686 -5.326 -0.807 1.00 0.00 H new ATOM 1314 N SER A 232 11.105 -6.363 2.100 1.00 0.00 N ATOM 1315 CA SER A 232 9.708 -6.465 1.773 1.00 0.00 C ATOM 1316 C SER A 232 9.346 -5.272 0.905 1.00 0.00 C ATOM 1317 O SER A 232 9.979 -4.213 1.018 1.00 0.00 O ATOM 1318 CB SER A 232 8.887 -6.459 3.043 1.00 0.00 C ATOM 1319 OG SER A 232 9.354 -7.441 3.959 1.00 0.00 O ATOM 0 H SER A 232 11.325 -5.706 2.849 1.00 0.00 H new ATOM 0 HA SER A 232 9.503 -7.393 1.238 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.935 -5.473 3.506 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.841 -6.648 2.804 1.00 0.00 H new ATOM 0 HG SER A 232 8.808 -7.416 4.772 1.00 0.00 H new ATOM 1325 N TRP A 233 8.369 -5.415 0.059 1.00 0.00 N ATOM 1326 CA TRP A 233 8.008 -4.338 -0.815 1.00 0.00 C ATOM 1327 C TRP A 233 6.613 -3.871 -0.419 1.00 0.00 C ATOM 1328 O TRP A 233 5.800 -4.670 0.041 1.00 0.00 O ATOM 1329 CB TRP A 233 7.964 -4.777 -2.268 1.00 0.00 C ATOM 1330 CG TRP A 233 8.997 -5.743 -2.749 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.778 -7.050 -3.044 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.380 -5.494 -3.024 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.917 -7.628 -3.505 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.927 -6.702 -3.488 1.00 0.00 C ATOM 1335 CE3 TRP A 233 11.206 -4.381 -2.922 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 12.261 -6.826 -3.853 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 12.537 -4.507 -3.282 1.00 0.00 C ATOM 1338 CH2 TRP A 233 13.050 -5.720 -3.741 1.00 0.00 C ATOM 0 H TRP A 233 7.810 -6.262 -0.045 1.00 0.00 H new ATOM 0 HA TRP A 233 8.753 -3.548 -0.721 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.985 -5.219 -2.452 1.00 0.00 H new ATOM 0 HB3 TRP A 233 8.032 -3.883 -2.887 1.00 0.00 H new ATOM 0 HD1 TRP A 233 7.832 -7.558 -2.928 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.006 -8.596 -3.814 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.818 -3.437 -2.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.659 -7.764 -4.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 13.190 -3.650 -3.206 1.00 0.00 H new ATOM 0 HH2 TRP A 233 14.093 -5.784 -4.013 1.00 0.00 H new ATOM 1349 N TRP A 234 6.321 -2.626 -0.597 1.00 0.00 N ATOM 1350 CA TRP A 234 5.041 -2.100 -0.190 1.00 0.00 C ATOM 1351 C TRP A 234 4.338 -1.535 -1.421 1.00 0.00 C ATOM 1352 O TRP A 234 5.018 -0.993 -2.315 1.00 0.00 O ATOM 1353 CB TRP A 234 5.227 -0.968 0.834 1.00 0.00 C ATOM 1354 CG TRP A 234 6.300 -1.169 1.904 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.291 -0.296 2.187 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.501 -2.281 2.808 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.065 -0.762 3.221 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.609 -1.968 3.611 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.861 -3.481 3.020 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 8.079 -2.813 4.608 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 6.323 -4.324 4.007 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.422 -3.985 4.792 1.00 0.00 C ATOM 0 H TRP A 234 6.948 -1.943 -1.023 1.00 0.00 H new ATOM 0 HA TRP A 234 4.453 -2.897 0.264 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.459 -0.053 0.289 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.274 -0.806 1.337 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.452 0.639 1.671 1.00 0.00 H new ATOM 0 HE1 TRP A 234 8.861 -0.272 3.630 1.00 0.00 H new ATOM 0 HE3 TRP A 234 5.007 -3.758 2.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.934 -2.547 5.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.823 -5.266 4.175 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.757 -4.667 5.560 1.00 0.00 H new ATOM 1373 N ILE A 235 3.003 -1.711 -1.511 1.00 0.00 N ATOM 1374 CA ILE A 235 2.219 -1.163 -2.641 1.00 0.00 C ATOM 1375 C ILE A 235 0.913 -0.558 -2.119 1.00 0.00 C ATOM 1376 O ILE A 235 0.524 -0.805 -0.963 1.00 0.00 O ATOM 1377 CB ILE A 235 1.831 -2.265 -3.698 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.584 -2.974 -3.318 1.00 0.00 C ATOM 1379 CG2 ILE A 235 2.903 -3.306 -3.789 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.185 -3.362 -4.503 1.00 0.00 C ATOM 0 H ILE A 235 2.449 -2.222 -0.824 1.00 0.00 H new ATOM 0 HA ILE A 235 2.850 -0.415 -3.121 1.00 0.00 H new ATOM 0 HB ILE A 235 1.697 -1.746 -4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.830 -3.861 -2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -0.024 -2.331 -2.681 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.618 -4.059 -4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.839 -2.838 -4.093 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.034 -3.780 -2.816 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.093 -3.880 -4.194 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.451 -2.471 -5.072 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.416 -4.024 -5.126 1.00 0.00 H new ATOM 1392 N ILE A 236 0.230 0.211 -2.957 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.104 0.673 -2.625 1.00 0.00 C ATOM 1394 C ILE A 236 -2.031 -0.396 -3.170 1.00 0.00 C ATOM 1395 O ILE A 236 -1.891 -0.767 -4.326 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.496 1.995 -3.334 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.388 3.026 -3.319 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.800 2.576 -2.803 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.288 3.131 -4.644 1.00 0.00 C ATOM 0 H ILE A 236 0.577 0.524 -3.864 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.161 0.849 -1.551 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.661 1.726 -4.377 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.799 3.997 -3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.345 2.761 -2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -3.029 3.501 -3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.607 1.860 -2.958 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.699 2.784 -1.738 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.077 3.881 -4.592 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.722 2.167 -4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.440 3.422 -5.402 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.955 -0.872 -2.377 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.834 -1.964 -2.768 1.00 0.00 C ATOM 1413 C ASN A 237 -4.802 -1.506 -3.841 1.00 0.00 C ATOM 1414 O ASN A 237 -5.659 -0.649 -3.600 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.627 -2.491 -1.572 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.559 -3.644 -1.932 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.301 -4.417 -2.857 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.643 -3.766 -1.218 1.00 0.00 N ATOM 0 H ASN A 237 -3.127 -0.518 -1.436 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.207 -2.766 -3.157 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.932 -2.821 -0.800 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.214 -1.677 -1.146 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.304 -4.516 -1.419 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.830 -3.111 -0.459 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.676 -2.054 -5.036 1.00 0.00 N ATOM 1426 CA PRO A 238 -5.534 -1.724 -6.147 1.00 0.00 C ATOM 1427 C PRO A 238 -6.692 -2.727 -6.263 1.00 0.00 C ATOM 1428 O PRO A 238 -7.380 -2.790 -7.287 1.00 0.00 O ATOM 1429 CB PRO A 238 -4.586 -1.911 -7.316 1.00 0.00 C ATOM 1430 CG PRO A 238 -3.747 -3.074 -6.918 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.641 -3.029 -5.421 1.00 0.00 C ATOM 0 HA PRO A 238 -5.992 -0.738 -6.073 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -5.128 -2.108 -8.241 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -3.980 -1.021 -7.485 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -4.199 -4.010 -7.247 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -2.761 -3.017 -7.379 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.824 -4.007 -4.975 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.650 -2.712 -5.097 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.832 -3.545 -5.222 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.817 -4.640 -5.100 1.00 0.00 C ATOM 1441 C ASP A 239 -7.380 -5.872 -5.875 1.00 0.00 C ATOM 1442 O ASP A 239 -7.438 -6.993 -5.357 1.00 0.00 O ATOM 1443 CB ASP A 239 -9.258 -4.237 -5.449 1.00 0.00 C ATOM 1444 CG ASP A 239 -10.213 -5.405 -5.329 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -10.652 -5.721 -4.203 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -10.545 -6.032 -6.356 1.00 0.00 O ATOM 0 H ASP A 239 -6.238 -3.466 -4.397 1.00 0.00 H new ATOM 0 HA ASP A 239 -7.838 -4.889 -4.039 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -9.581 -3.434 -4.787 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -9.290 -3.845 -6.465 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.922 -5.660 -7.106 1.00 0.00 N ATOM 1452 CA GLY A 240 -6.405 -6.748 -7.926 1.00 0.00 C ATOM 1453 C GLY A 240 -5.147 -7.344 -7.328 1.00 0.00 C ATOM 1454 O GLY A 240 -4.830 -8.505 -7.549 1.00 0.00 O ATOM 0 H GLY A 240 -6.899 -4.745 -7.556 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -7.165 -7.523 -8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -6.193 -6.380 -8.930 1.00 0.00 H new ATOM 1458 N GLY A 241 -4.435 -6.540 -6.584 1.00 0.00 N ATOM 1459 CA GLY A 241 -3.264 -6.998 -5.897 1.00 0.00 C ATOM 1460 C GLY A 241 -2.002 -6.684 -6.624 1.00 0.00 C ATOM 1461 O GLY A 241 -1.923 -5.673 -7.331 1.00 0.00 O ATOM 0 H GLY A 241 -4.652 -5.554 -6.439 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -3.229 -6.543 -4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -3.334 -8.076 -5.750 1.00 0.00 H new ATOM 1465 N LYS A 242 -1.029 -7.546 -6.483 1.00 0.00 N ATOM 1466 CA LYS A 242 0.277 -7.320 -7.049 1.00 0.00 C ATOM 1467 C LYS A 242 1.063 -8.618 -7.117 1.00 0.00 C ATOM 1468 O LYS A 242 1.245 -9.190 -8.185 1.00 0.00 O ATOM 1469 CB LYS A 242 1.035 -6.296 -6.187 1.00 0.00 C ATOM 1470 CG LYS A 242 2.463 -5.910 -6.619 1.00 0.00 C ATOM 1471 CD LYS A 242 2.505 -4.886 -7.755 1.00 0.00 C ATOM 1472 CE LYS A 242 2.174 -5.464 -9.114 1.00 0.00 C ATOM 1473 NZ LYS A 242 3.118 -6.550 -9.509 1.00 0.00 N ATOM 0 H LYS A 242 -1.119 -8.425 -5.973 1.00 0.00 H new ATOM 0 HA LYS A 242 0.161 -6.935 -8.062 1.00 0.00 H new ATOM 0 HB2 LYS A 242 0.439 -5.384 -6.148 1.00 0.00 H new ATOM 0 HB3 LYS A 242 1.087 -6.687 -5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 242 2.997 -5.507 -5.758 1.00 0.00 H new ATOM 0 HG3 LYS A 242 2.994 -6.809 -6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.804 -4.082 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.499 -4.440 -7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 242 1.157 -5.855 -9.103 1.00 0.00 H new ATOM 0 HE3 LYS A 242 2.202 -4.671 -9.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.986 -6.776 -10.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.096 -6.234 -9.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 2.931 -7.398 -8.936 1.00 0.00 H new ATOM 1487 N SER A 243 1.518 -9.063 -5.966 1.00 0.00 N ATOM 1488 CA SER A 243 2.342 -10.238 -5.848 1.00 0.00 C ATOM 1489 C SER A 243 2.137 -10.818 -4.442 1.00 0.00 C ATOM 1490 O SER A 243 3.057 -11.369 -3.838 1.00 0.00 O ATOM 1491 CB SER A 243 3.825 -9.826 -6.034 1.00 0.00 C ATOM 1492 OG SER A 243 4.032 -9.084 -7.246 1.00 0.00 O ATOM 0 H SER A 243 1.321 -8.609 -5.074 1.00 0.00 H new ATOM 0 HA SER A 243 2.078 -10.980 -6.601 1.00 0.00 H new ATOM 0 HB2 SER A 243 4.143 -9.224 -5.182 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.450 -10.719 -6.045 1.00 0.00 H new ATOM 0 HG SER A 243 4.980 -9.116 -7.491 1.00 0.00 H new ATOM 1498 N GLY A 244 0.928 -10.710 -3.940 1.00 0.00 N ATOM 1499 CA GLY A 244 0.643 -11.163 -2.606 1.00 0.00 C ATOM 1500 C GLY A 244 -0.795 -11.560 -2.470 1.00 0.00 C ATOM 1501 O GLY A 244 -1.622 -11.149 -3.263 1.00 0.00 O ATOM 0 H GLY A 244 0.131 -10.313 -4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 244 1.283 -12.011 -2.362 1.00 0.00 H new ATOM 0 HA3 GLY A 244 0.875 -10.372 -1.892 1.00 0.00 H new ATOM 1505 N LYS A 245 -1.096 -12.345 -1.477 1.00 0.00 N ATOM 1506 CA LYS A 245 -2.456 -12.805 -1.258 1.00 0.00 C ATOM 1507 C LYS A 245 -3.250 -11.801 -0.443 1.00 0.00 C ATOM 1508 O LYS A 245 -4.487 -11.846 -0.445 1.00 0.00 O ATOM 1509 CB LYS A 245 -2.469 -14.172 -0.560 1.00 0.00 C ATOM 1510 CG LYS A 245 -1.856 -15.316 -1.368 1.00 0.00 C ATOM 1511 CD LYS A 245 -2.608 -15.596 -2.674 1.00 0.00 C ATOM 1512 CE LYS A 245 -4.067 -15.964 -2.427 1.00 0.00 C ATOM 1513 NZ LYS A 245 -4.766 -16.321 -3.676 1.00 0.00 N ATOM 0 H LYS A 245 -0.419 -12.688 -0.795 1.00 0.00 H new ATOM 0 HA LYS A 245 -2.927 -12.907 -2.236 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -1.932 -14.086 0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -3.500 -14.430 -0.318 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.818 -15.076 -1.597 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -1.847 -16.220 -0.759 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -2.560 -14.716 -3.316 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -2.115 -16.408 -3.209 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -4.117 -16.802 -1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -4.577 -15.125 -1.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -5.754 -16.564 -3.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -4.741 -15.513 -4.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -4.296 -17.138 -4.116 1.00 0.00 H new ATOM 1527 N ALA A 246 -2.528 -10.909 0.250 1.00 0.00 N ATOM 1528 CA ALA A 246 -3.103 -9.872 1.115 1.00 0.00 C ATOM 1529 C ALA A 246 -3.762 -10.492 2.347 1.00 0.00 C ATOM 1530 O ALA A 246 -4.893 -10.972 2.288 1.00 0.00 O ATOM 1531 CB ALA A 246 -4.080 -8.952 0.368 1.00 0.00 C ATOM 0 H ALA A 246 -1.509 -10.889 0.224 1.00 0.00 H new ATOM 0 HA ALA A 246 -2.276 -9.244 1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -4.474 -8.205 1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -3.558 -8.453 -0.449 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -4.902 -9.544 -0.034 1.00 0.00 H new ATOM 1537 N PRO A 247 -3.044 -10.538 3.473 1.00 0.00 N ATOM 1538 CA PRO A 247 -3.568 -11.096 4.705 1.00 0.00 C ATOM 1539 C PRO A 247 -4.550 -10.139 5.382 1.00 0.00 C ATOM 1540 O PRO A 247 -4.152 -9.213 6.106 1.00 0.00 O ATOM 1541 CB PRO A 247 -2.322 -11.309 5.594 1.00 0.00 C ATOM 1542 CG PRO A 247 -1.144 -10.952 4.739 1.00 0.00 C ATOM 1543 CD PRO A 247 -1.663 -10.068 3.641 1.00 0.00 C ATOM 0 HA PRO A 247 -4.123 -12.017 4.527 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -2.364 -10.680 6.483 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -2.258 -12.342 5.936 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -0.383 -10.436 5.324 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -0.678 -11.848 4.328 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -1.625 -9.014 3.917 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -1.083 -10.178 2.724 1.00 0.00 H new ATOM 1551 N ARG A 248 -5.820 -10.304 5.082 1.00 0.00 N ATOM 1552 CA ARG A 248 -6.861 -9.486 5.680 1.00 0.00 C ATOM 1553 C ARG A 248 -7.604 -10.277 6.730 1.00 0.00 C ATOM 1554 O ARG A 248 -8.545 -9.772 7.357 1.00 0.00 O ATOM 1555 CB ARG A 248 -7.828 -8.947 4.618 1.00 0.00 C ATOM 1556 CG ARG A 248 -7.176 -8.011 3.600 1.00 0.00 C ATOM 1557 CD ARG A 248 -6.510 -6.823 4.289 1.00 0.00 C ATOM 1558 NE ARG A 248 -7.461 -6.064 5.117 1.00 0.00 N ATOM 1559 CZ ARG A 248 -7.151 -5.353 6.216 1.00 0.00 C ATOM 1560 NH1 ARG A 248 -5.891 -5.274 6.653 1.00 0.00 N ATOM 1561 NH2 ARG A 248 -8.105 -4.723 6.863 1.00 0.00 N ATOM 0 H ARG A 248 -6.162 -11.003 4.422 1.00 0.00 H new ATOM 0 HA ARG A 248 -6.388 -8.628 6.157 1.00 0.00 H new ATOM 0 HB2 ARG A 248 -8.275 -9.788 4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 248 -8.639 -8.416 5.116 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -6.435 -8.560 3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -7.929 -7.652 2.898 1.00 0.00 H new ATOM 0 HD2 ARG A 248 -5.689 -7.178 4.912 1.00 0.00 H new ATOM 0 HD3 ARG A 248 -6.077 -6.164 3.537 1.00 0.00 H new ATOM 0 HE ARG A 248 -8.440 -6.078 4.833 1.00 0.00 H new ATOM 0 HH11 ARG A 248 -5.146 -5.757 6.151 1.00 0.00 H new ATOM 0 HH12 ARG A 248 -5.674 -4.730 7.488 1.00 0.00 H new ATOM 0 HH21 ARG A 248 -9.068 -4.776 6.531 1.00 0.00 H new ATOM 0 HH22 ARG A 248 -7.883 -4.181 7.698 1.00 0.00 H new ATOM 1575 N ARG A 249 -7.144 -11.516 6.917 1.00 0.00 N ATOM 1576 CA ARG A 249 -7.672 -12.454 7.893 1.00 0.00 C ATOM 1577 C ARG A 249 -9.093 -12.903 7.559 1.00 0.00 C ATOM 1578 O ARG A 249 -10.077 -12.178 7.779 1.00 0.00 O ATOM 1579 CB ARG A 249 -7.568 -11.895 9.317 1.00 0.00 C ATOM 1580 CG ARG A 249 -8.172 -12.776 10.391 1.00 0.00 C ATOM 1581 CD ARG A 249 -8.087 -12.110 11.747 1.00 0.00 C ATOM 1582 NE ARG A 249 -8.687 -10.779 11.733 1.00 0.00 N ATOM 1583 CZ ARG A 249 -9.381 -10.228 12.721 1.00 0.00 C ATOM 1584 NH1 ARG A 249 -9.569 -10.879 13.876 1.00 0.00 N ATOM 1585 NH2 ARG A 249 -9.881 -9.011 12.549 1.00 0.00 N ATOM 0 H ARG A 249 -6.370 -11.900 6.374 1.00 0.00 H new ATOM 0 HA ARG A 249 -7.049 -13.347 7.845 1.00 0.00 H new ATOM 0 HB2 ARG A 249 -6.516 -11.730 9.551 1.00 0.00 H new ATOM 0 HB3 ARG A 249 -8.058 -10.922 9.347 1.00 0.00 H new ATOM 0 HG2 ARG A 249 -9.214 -12.988 10.150 1.00 0.00 H new ATOM 0 HG3 ARG A 249 -7.650 -13.733 10.418 1.00 0.00 H new ATOM 0 HD2 ARG A 249 -8.592 -12.729 12.489 1.00 0.00 H new ATOM 0 HD3 ARG A 249 -7.043 -12.035 12.051 1.00 0.00 H new ATOM 0 HE ARG A 249 -8.561 -10.222 10.888 1.00 0.00 H new ATOM 0 HH11 ARG A 249 -9.176 -11.811 14.006 1.00 0.00 H new ATOM 0 HH12 ARG A 249 -10.105 -10.442 14.626 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -9.729 -8.517 11.670 1.00 0.00 H new ATOM 0 HH22 ARG A 249 -10.417 -8.570 13.296 1.00 0.00 H new ATOM 1599 N ARG A 250 -9.190 -14.085 7.012 1.00 0.00 N ATOM 1600 CA ARG A 250 -10.466 -14.671 6.686 1.00 0.00 C ATOM 1601 C ARG A 250 -11.139 -15.155 7.969 1.00 0.00 C ATOM 1602 O ARG A 250 -10.858 -16.246 8.458 1.00 0.00 O ATOM 1603 CB ARG A 250 -10.274 -15.823 5.701 1.00 0.00 C ATOM 1604 CG ARG A 250 -11.556 -16.459 5.196 1.00 0.00 C ATOM 1605 CD ARG A 250 -11.240 -17.583 4.226 1.00 0.00 C ATOM 1606 NE ARG A 250 -10.481 -18.669 4.869 1.00 0.00 N ATOM 1607 CZ ARG A 250 -9.357 -19.232 4.389 1.00 0.00 C ATOM 1608 NH1 ARG A 250 -8.726 -18.700 3.336 1.00 0.00 N ATOM 1609 NH2 ARG A 250 -8.844 -20.296 5.000 1.00 0.00 N ATOM 0 H ARG A 250 -8.388 -14.670 6.779 1.00 0.00 H new ATOM 0 HA ARG A 250 -11.106 -13.926 6.213 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -9.706 -15.458 4.845 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -9.669 -16.593 6.180 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -12.133 -16.846 6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -12.173 -15.708 4.704 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -12.169 -17.982 3.818 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -10.667 -17.188 3.387 1.00 0.00 H new ATOM 0 HE ARG A 250 -10.838 -19.025 5.755 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -9.096 -17.861 2.890 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -7.875 -19.134 2.979 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -9.302 -20.680 5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -7.992 -20.728 4.642 1.00 0.00 H new ATOM 1623 N ALA A 251 -11.941 -14.299 8.537 1.00 0.00 N ATOM 1624 CA ALA A 251 -12.666 -14.563 9.748 1.00 0.00 C ATOM 1625 C ALA A 251 -13.758 -13.535 9.831 1.00 0.00 C ATOM 1626 O ALA A 251 -14.717 -13.646 9.051 1.00 0.00 O ATOM 1627 CB ALA A 251 -11.747 -14.483 10.975 1.00 0.00 C ATOM 1628 OXT ALA A 251 -13.621 -12.548 10.576 1.00 0.00 O ATOM 0 H ALA A 251 -12.114 -13.368 8.158 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.079 -15.572 9.736 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -12.325 -14.687 11.876 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -10.949 -15.220 10.881 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -11.314 -13.485 11.041 1.00 0.00 H new TER 1634 ALA A 251