USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1311 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 156 MET CE :methyl -163:sc= -1.77 (180deg=-2.77!) USER MOD Set 1.2: A 194 LYS NZ :NH3+ -125:sc= -6.23! (180deg=-5.23!) USER MOD Set 2.1: A 125 HIS : no HD1:sc= -1.77 K(o=-0.83,f=-1.4!) USER MOD Set 2.2: A 137 THR OG1 : rot -74:sc= 0.941 USER MOD Set 3.1: A 135 SER OG : rot -176:sc= -3.49! USER MOD Set 3.2: A 168 ASN :FLIP amide:sc= 0.49 F(o=-8.6!,f=-3) USER MOD Set 4.1: A 70 MET CE :methyl -172:sc= -1.74 (180deg=-1.78) USER MOD Set 4.2: A 71 THR OG1 : rot 45:sc= 0.0571 USER MOD Set 4.3: A 85 THR OG1 : rot -126:sc= 0.98 USER MOD Set 4.4: A 89 GLN : amide:sc= -7.72! C(o=-8.4!,f=-9.3!) USER MOD Set 5.1: A 55 LYS NZ :NH3+ -166:sc= -0.868! (180deg=-0.301) USER MOD Set 5.2: A 59 GLN : amide:sc= -7.96! C(o=-8.8!,f=-15!) USER MOD Set 6.1: A 20 ASN : amide:sc= -6.32! C(o=-6.1!,f=-9.8!) USER MOD Set 6.2: A 44 ASN :FLIP amide:sc= 0.174 F(o=-8.1,f=-6.1) USER MOD Set 7.1: A 25 HIS :FLIP no HD1:sc= -6.21! C(o=-7.2!,f=-6.4!) USER MOD Set 7.2: A 147 SER OG : rot 46:sc= -0.188 USER MOD Single : A 1 MET CE :methyl -168:sc= 0 (180deg=-0.213) USER MOD Single : A 1 MET N :NH3+ -113:sc= -0.214 (180deg=-1.44!) USER MOD Single : A 2 SER OG : rot 145:sc= 0.474 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -4.12! C(o=-4.1!,f=-5.3!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.2 K(o=-0.2,f=-0.98) USER MOD Single : A 23 ASN :FLIP amide:sc= -13.7! C(o=-20!,f=-14!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -2.9! C(o=-3.9!,f=-2.9!) USER MOD Single : A 32 GLN : amide:sc= 0.541 K(o=0.54,f=-0.0015) USER MOD Single : A 35 GLN :FLIP amide:sc= -4.93! C(o=-10!,f=-4.9!) USER MOD Single : A 39 HIS : no HE2:sc= 0.732 K(o=0.73,f=-6.4!) USER MOD Single : A 46 GLN :FLIP amide:sc= -4.61! C(o=-10!,f=-4.6!) USER MOD Single : A 51 LYS NZ :NH3+ 140:sc= 2.39 (180deg=0.646) USER MOD Single : A 54 LYS NZ :NH3+ 163:sc= -0.079 (180deg=-0.461) USER MOD Single : A 57 GLN :FLIP amide:sc= -1.36 F(o=-3.7!,f=-1.4) USER MOD Single : A 67 THR OG1 : rot 58:sc= 0.307 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.156 F(o=-2.8!,f=-0.16) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.373 F(o=-1.8,f=-0.37) USER MOD Single : A 73 LYS NZ :NH3+ -170:sc=-0.00444 (180deg=-0.0982) USER MOD Single : A 74 LYS NZ :NH3+ 128:sc= -0.151 (180deg=-0.829) USER MOD Single : A 75 SER OG : rot 180:sc= 0.454 USER MOD Single : A 77 SER OG : rot 180:sc= 0.406 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 4:sc= -0.332 USER MOD Single : A 84 THR OG1 : rot 127:sc= 1.16 USER MOD Single : A 87 SER OG : rot -86:sc= 1.1 USER MOD Single : A 91 LYS NZ :NH3+ 153:sc= 1.23 (180deg=0.429) USER MOD Single : A 127 ASN :FLIP amide:sc= -0.499 F(o=-1.2!,f=-0.5) USER MOD Single : A 129 GLN :FLIP amide:sc= -7.94! C(o=-16!,f=-7.9!) USER MOD Single : A 134 HIS : no HD1:sc= -0.412 X(o=-0.41,f=-0.52) USER MOD Single : A 138 SER OG : rot 74:sc= -0.487 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 41:sc= 0.146 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -65:sc= -3.28! USER MOD Single : A 148 GLN :FLIP amide:sc= -0.134 F(o=-2.2,f=-0.13) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -119:sc= -6.39! (180deg=-8.6!) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 123:sc= 0.605 USER MOD Single : A 178 LYS NZ :NH3+ 134:sc= 0 (180deg=-0.474) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.0948 USER MOD Single : A 185 GLN :FLIP amide:sc= -0.81 F(o=-3.8!,f=-0.81) USER MOD Single : A 186 LYS NZ :NH3+ 153:sc= -9.38! (180deg=-10.4!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN :FLIP amide:sc= 0.225 F(o=-1.7,f=0.23) USER MOD Single : A 200 THR OG1 : rot -128:sc= -3.36! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.922 -5.786 6.722 1.00 0.00 N ATOM 2 CA MET A 1 -13.465 -6.026 6.833 1.00 0.00 C ATOM 3 C MET A 1 -13.250 -7.203 7.765 1.00 0.00 C ATOM 4 O MET A 1 -14.197 -7.639 8.421 1.00 0.00 O ATOM 5 CB MET A 1 -12.763 -4.774 7.376 1.00 0.00 C ATOM 6 CG MET A 1 -11.411 -4.465 6.735 1.00 0.00 C ATOM 7 SD MET A 1 -10.134 -5.690 7.090 1.00 0.00 S ATOM 8 CE MET A 1 -8.724 -4.945 6.274 1.00 0.00 C ATOM 0 H1 MET A 1 -15.237 -6.001 5.754 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.427 -6.398 7.395 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.127 -4.790 6.939 1.00 0.00 H new ATOM 0 HA MET A 1 -13.043 -6.247 5.853 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.420 -3.916 7.234 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.621 -4.892 8.450 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.540 -4.392 5.655 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.071 -3.489 7.082 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.912 -5.670 6.215 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.007 -4.636 5.268 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.393 -4.075 6.841 1.00 0.00 H new ATOM 20 N SER A 2 -12.026 -7.719 7.822 1.00 0.00 N ATOM 21 CA SER A 2 -11.720 -8.869 8.651 1.00 0.00 C ATOM 22 C SER A 2 -12.486 -10.093 8.155 1.00 0.00 C ATOM 23 O SER A 2 -12.980 -10.115 7.026 1.00 0.00 O ATOM 24 CB SER A 2 -12.054 -8.558 10.117 1.00 0.00 C ATOM 25 OG SER A 2 -11.743 -9.643 10.967 1.00 0.00 O ATOM 0 H SER A 2 -11.230 -7.353 7.300 1.00 0.00 H new ATOM 0 HA SER A 2 -10.655 -9.091 8.584 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.500 -7.675 10.437 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.114 -8.319 10.206 1.00 0.00 H new ATOM 0 HG SER A 2 -11.425 -9.302 11.829 1.00 0.00 H new ATOM 31 N ILE A 3 -12.559 -11.106 8.991 1.00 0.00 N ATOM 32 CA ILE A 3 -13.209 -12.334 8.642 1.00 0.00 C ATOM 33 C ILE A 3 -14.719 -12.194 8.845 1.00 0.00 C ATOM 34 O ILE A 3 -15.422 -11.762 7.935 1.00 0.00 O ATOM 35 CB ILE A 3 -12.660 -13.501 9.484 1.00 0.00 C ATOM 36 CG1 ILE A 3 -11.172 -13.717 9.215 1.00 0.00 C ATOM 37 CG2 ILE A 3 -13.425 -14.768 9.197 1.00 0.00 C ATOM 38 CD1 ILE A 3 -10.631 -14.964 9.873 1.00 0.00 C ATOM 0 H ILE A 3 -12.166 -11.093 9.932 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.008 -12.551 7.593 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.787 -13.243 10.535 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -11.008 -13.779 8.139 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.614 -12.852 9.573 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.022 -15.581 9.801 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.477 -14.621 9.441 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -13.329 -15.019 8.141 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.570 -15.064 9.646 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.766 -14.894 10.952 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -11.166 -15.836 9.496 1.00 0.00 H new ATOM 50 N GLU A 4 -15.182 -12.544 10.053 1.00 0.00 N ATOM 51 CA GLU A 4 -16.574 -12.379 10.477 1.00 0.00 C ATOM 52 C GLU A 4 -17.573 -12.849 9.419 1.00 0.00 C ATOM 53 O GLU A 4 -17.923 -12.112 8.495 1.00 0.00 O ATOM 54 CB GLU A 4 -16.849 -10.931 10.854 1.00 0.00 C ATOM 55 CG GLU A 4 -18.207 -10.758 11.496 1.00 0.00 C ATOM 56 CD GLU A 4 -18.584 -9.306 11.683 1.00 0.00 C ATOM 57 OE1 GLU A 4 -17.880 -8.595 12.430 1.00 0.00 O ATOM 58 OE2 GLU A 4 -19.586 -8.864 11.081 1.00 0.00 O ATOM 0 H GLU A 4 -14.588 -12.956 10.773 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.713 -13.013 11.352 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.077 -10.583 11.540 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.788 -10.307 9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.961 -11.248 10.880 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.213 -11.258 12.464 1.00 0.00 H new ATOM 65 N ILE A 5 -18.065 -14.064 9.579 1.00 0.00 N ATOM 66 CA ILE A 5 -18.911 -14.668 8.565 1.00 0.00 C ATOM 67 C ILE A 5 -20.159 -15.286 9.178 1.00 0.00 C ATOM 68 O ILE A 5 -20.599 -14.897 10.259 1.00 0.00 O ATOM 69 CB ILE A 5 -18.131 -15.747 7.771 1.00 0.00 C ATOM 70 CG1 ILE A 5 -17.550 -16.791 8.722 1.00 0.00 C ATOM 71 CG2 ILE A 5 -17.021 -15.122 6.942 1.00 0.00 C ATOM 72 CD1 ILE A 5 -18.340 -18.076 8.806 1.00 0.00 C ATOM 0 H ILE A 5 -17.895 -14.650 10.397 1.00 0.00 H new ATOM 0 HA ILE A 5 -19.218 -13.874 7.884 1.00 0.00 H new ATOM 0 HB ILE A 5 -18.831 -16.235 7.092 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -16.533 -17.025 8.406 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -17.482 -16.356 9.719 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -16.491 -15.903 6.396 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -17.450 -14.412 6.235 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -16.324 -14.602 7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -17.853 -18.757 9.504 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -19.350 -17.860 9.154 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -18.387 -18.539 7.820 1.00 0.00 H new ATOM 84 N TYR A 6 -20.700 -16.264 8.485 1.00 0.00 N ATOM 85 CA TYR A 6 -21.908 -16.949 8.915 1.00 0.00 C ATOM 86 C TYR A 6 -21.777 -18.474 8.778 1.00 0.00 C ATOM 87 O TYR A 6 -21.996 -19.182 9.761 1.00 0.00 O ATOM 88 CB TYR A 6 -23.130 -16.443 8.142 1.00 0.00 C ATOM 89 CG TYR A 6 -24.393 -17.221 8.445 1.00 0.00 C ATOM 90 CD1 TYR A 6 -25.128 -16.972 9.597 1.00 0.00 C ATOM 91 CD2 TYR A 6 -24.845 -18.211 7.581 1.00 0.00 C ATOM 92 CE1 TYR A 6 -26.276 -17.688 9.877 1.00 0.00 C ATOM 93 CE2 TYR A 6 -25.990 -18.931 7.854 1.00 0.00 C ATOM 94 CZ TYR A 6 -26.701 -18.665 9.004 1.00 0.00 C ATOM 95 OH TYR A 6 -27.846 -19.378 9.281 1.00 0.00 O ATOM 0 H TYR A 6 -20.317 -16.610 7.605 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.049 -16.722 9.972 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -23.293 -15.392 8.380 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.924 -16.499 7.073 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.797 -16.207 10.284 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -24.290 -18.421 6.679 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -26.838 -17.483 10.776 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -26.326 -19.697 7.171 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.008 -20.028 8.566 1.00 0.00 H new ATOM 105 N PRO A 7 -21.427 -19.014 7.574 1.00 0.00 N ATOM 106 CA PRO A 7 -21.306 -20.475 7.355 1.00 0.00 C ATOM 107 C PRO A 7 -20.159 -21.134 8.136 1.00 0.00 C ATOM 108 O PRO A 7 -19.217 -21.670 7.546 1.00 0.00 O ATOM 109 CB PRO A 7 -21.041 -20.589 5.850 1.00 0.00 C ATOM 110 CG PRO A 7 -20.441 -19.282 5.483 1.00 0.00 C ATOM 111 CD PRO A 7 -21.167 -18.276 6.315 1.00 0.00 C ATOM 0 HA PRO A 7 -22.201 -20.990 7.703 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.364 -21.414 5.627 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -21.962 -20.773 5.297 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -19.371 -19.267 5.690 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.563 -19.076 4.420 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -20.565 -17.384 6.487 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.092 -17.950 5.839 1.00 0.00 H new ATOM 119 N ASP A 8 -20.247 -21.077 9.459 1.00 0.00 N ATOM 120 CA ASP A 8 -19.312 -21.766 10.348 1.00 0.00 C ATOM 121 C ASP A 8 -19.727 -21.539 11.784 1.00 0.00 C ATOM 122 O ASP A 8 -20.176 -22.445 12.481 1.00 0.00 O ATOM 123 CB ASP A 8 -17.878 -21.254 10.180 1.00 0.00 C ATOM 124 CG ASP A 8 -16.862 -22.264 10.666 1.00 0.00 C ATOM 125 OD1 ASP A 8 -16.585 -23.237 9.933 1.00 0.00 O ATOM 126 OD2 ASP A 8 -16.346 -22.094 11.785 1.00 0.00 O ATOM 0 H ASP A 8 -20.970 -20.551 9.950 1.00 0.00 H new ATOM 0 HA ASP A 8 -19.337 -22.825 10.091 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -17.693 -21.028 9.130 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.757 -20.322 10.732 1.00 0.00 H new ATOM 131 N ASP A 9 -19.564 -20.297 12.196 1.00 0.00 N ATOM 132 CA ASP A 9 -19.882 -19.862 13.547 1.00 0.00 C ATOM 133 C ASP A 9 -19.975 -18.345 13.587 1.00 0.00 C ATOM 134 O ASP A 9 -20.643 -17.762 14.440 1.00 0.00 O ATOM 135 CB ASP A 9 -18.806 -20.346 14.517 1.00 0.00 C ATOM 136 CG ASP A 9 -19.006 -19.834 15.931 1.00 0.00 C ATOM 137 OD1 ASP A 9 -20.044 -20.151 16.549 1.00 0.00 O ATOM 138 OD2 ASP A 9 -18.116 -19.116 16.433 1.00 0.00 O ATOM 0 H ASP A 9 -19.204 -19.553 11.599 1.00 0.00 H new ATOM 0 HA ASP A 9 -20.841 -20.287 13.845 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.800 -21.436 14.529 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -17.829 -20.026 14.156 1.00 0.00 H new ATOM 143 N GLY A 10 -19.306 -17.712 12.637 1.00 0.00 N ATOM 144 CA GLY A 10 -19.256 -16.275 12.592 1.00 0.00 C ATOM 145 C GLY A 10 -17.882 -15.795 12.202 1.00 0.00 C ATOM 146 O GLY A 10 -17.585 -14.609 12.289 1.00 0.00 O ATOM 0 H GLY A 10 -18.792 -18.179 11.890 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -19.991 -15.904 11.878 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.525 -15.867 13.567 1.00 0.00 H new ATOM 150 N ASN A 11 -17.051 -16.723 11.728 1.00 0.00 N ATOM 151 CA ASN A 11 -15.666 -16.425 11.401 1.00 0.00 C ATOM 152 C ASN A 11 -15.002 -17.666 10.794 1.00 0.00 C ATOM 153 O ASN A 11 -14.969 -18.720 11.422 1.00 0.00 O ATOM 154 CB ASN A 11 -14.953 -15.969 12.674 1.00 0.00 C ATOM 155 CG ASN A 11 -13.614 -15.322 12.417 1.00 0.00 C ATOM 156 OD1 ASN A 11 -13.515 -14.102 12.309 1.00 0.00 O ATOM 157 ND2 ASN A 11 -12.585 -16.131 12.280 1.00 0.00 N ATOM 0 H ASN A 11 -17.320 -17.693 11.563 1.00 0.00 H new ATOM 0 HA ASN A 11 -15.607 -15.625 10.662 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.592 -15.264 13.206 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -14.812 -16.828 13.329 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -11.661 -15.751 12.076 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -12.712 -17.138 12.378 1.00 0.00 H new ATOM 164 N THR A 12 -14.508 -17.543 9.556 1.00 0.00 N ATOM 165 CA THR A 12 -13.943 -18.690 8.842 1.00 0.00 C ATOM 166 C THR A 12 -13.214 -18.272 7.543 1.00 0.00 C ATOM 167 O THR A 12 -12.524 -19.092 6.932 1.00 0.00 O ATOM 168 CB THR A 12 -15.046 -19.721 8.499 1.00 0.00 C ATOM 169 OG1 THR A 12 -14.488 -21.040 8.437 1.00 0.00 O ATOM 170 CG2 THR A 12 -15.704 -19.397 7.164 1.00 0.00 C ATOM 0 H THR A 12 -14.489 -16.668 9.033 1.00 0.00 H new ATOM 0 HA THR A 12 -13.211 -19.142 9.511 1.00 0.00 H new ATOM 0 HB THR A 12 -15.800 -19.674 9.285 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.194 -21.684 8.221 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.474 -20.137 6.949 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.156 -18.406 7.212 1.00 0.00 H new ATOM 0 HG23 THR A 12 -14.953 -19.415 6.374 1.00 0.00 H new ATOM 178 N LEU A 13 -13.394 -17.001 7.139 1.00 0.00 N ATOM 179 CA LEU A 13 -12.805 -16.419 5.908 1.00 0.00 C ATOM 180 C LEU A 13 -11.446 -17.020 5.557 1.00 0.00 C ATOM 181 O LEU A 13 -10.536 -17.031 6.387 1.00 0.00 O ATOM 182 CB LEU A 13 -12.626 -14.907 6.094 1.00 0.00 C ATOM 183 CG LEU A 13 -12.231 -14.095 4.861 1.00 0.00 C ATOM 184 CD1 LEU A 13 -13.425 -13.855 3.963 1.00 0.00 C ATOM 185 CD2 LEU A 13 -11.623 -12.768 5.277 1.00 0.00 C ATOM 0 H LEU A 13 -13.961 -16.335 7.664 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.494 -16.645 5.094 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.561 -14.501 6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.868 -14.748 6.861 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.491 -14.669 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.116 -13.275 3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -13.832 -14.812 3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -14.189 -13.305 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.346 -12.200 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.350 -12.201 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.735 -12.949 5.883 1.00 0.00 H new ATOM 197 N PRO A 14 -11.281 -17.487 4.303 1.00 0.00 N ATOM 198 CA PRO A 14 -10.025 -18.089 3.830 1.00 0.00 C ATOM 199 C PRO A 14 -8.888 -17.073 3.747 1.00 0.00 C ATOM 200 O PRO A 14 -7.739 -17.428 3.496 1.00 0.00 O ATOM 201 CB PRO A 14 -10.381 -18.609 2.434 1.00 0.00 C ATOM 202 CG PRO A 14 -11.525 -17.765 2.000 1.00 0.00 C ATOM 203 CD PRO A 14 -12.311 -17.477 3.246 1.00 0.00 C ATOM 0 HA PRO A 14 -9.665 -18.863 4.508 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -9.538 -18.516 1.749 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -10.655 -19.664 2.462 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.177 -16.843 1.534 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -12.137 -18.284 1.262 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -12.819 -16.515 3.188 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -13.077 -18.232 3.423 1.00 0.00 H new ATOM 211 N TYR A 15 -9.223 -15.811 3.961 1.00 0.00 N ATOM 212 CA TYR A 15 -8.240 -14.746 3.955 1.00 0.00 C ATOM 213 C TYR A 15 -7.633 -14.597 5.337 1.00 0.00 C ATOM 214 O TYR A 15 -6.494 -14.161 5.470 1.00 0.00 O ATOM 215 CB TYR A 15 -8.879 -13.431 3.512 1.00 0.00 C ATOM 216 CG TYR A 15 -9.191 -13.376 2.035 1.00 0.00 C ATOM 217 CD1 TYR A 15 -8.198 -13.106 1.105 1.00 0.00 C ATOM 218 CD2 TYR A 15 -10.478 -13.603 1.571 1.00 0.00 C ATOM 219 CE1 TYR A 15 -8.480 -13.062 -0.248 1.00 0.00 C ATOM 220 CE2 TYR A 15 -10.768 -13.564 0.223 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.767 -13.293 -0.683 1.00 0.00 C ATOM 222 OH TYR A 15 -10.054 -13.258 -2.030 1.00 0.00 O ATOM 0 H TYR A 15 -10.177 -15.500 4.142 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.451 -15.000 3.247 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.799 -13.277 4.075 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.209 -12.609 3.764 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.188 -12.927 1.443 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -11.267 -13.814 2.278 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.696 -12.848 -0.960 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -11.776 -13.745 -0.120 1.00 0.00 H new ATOM 0 HH TYR A 15 -11.007 -13.443 -2.166 1.00 0.00 H new ATOM 232 N GLN A 16 -8.399 -14.959 6.364 1.00 0.00 N ATOM 233 CA GLN A 16 -7.902 -14.932 7.731 1.00 0.00 C ATOM 234 C GLN A 16 -7.410 -13.541 8.095 1.00 0.00 C ATOM 235 O GLN A 16 -6.290 -13.363 8.578 1.00 0.00 O ATOM 236 CB GLN A 16 -6.787 -15.965 7.926 1.00 0.00 C ATOM 237 CG GLN A 16 -7.290 -17.398 7.939 1.00 0.00 C ATOM 238 CD GLN A 16 -8.200 -17.677 9.117 1.00 0.00 C ATOM 239 OE1 GLN A 16 -8.045 -17.091 10.190 1.00 0.00 O ATOM 240 NE2 GLN A 16 -9.160 -18.563 8.927 1.00 0.00 N ATOM 0 H GLN A 16 -9.365 -15.274 6.272 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.726 -15.191 8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -6.053 -15.852 7.128 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.271 -15.760 8.864 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -7.827 -17.601 7.012 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -6.440 -18.079 7.970 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -9.255 -19.026 8.023 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -9.807 -18.784 9.684 1.00 0.00 H new ATOM 249 N VAL A 17 -8.254 -12.550 7.864 1.00 0.00 N ATOM 250 CA VAL A 17 -7.878 -11.187 8.135 1.00 0.00 C ATOM 251 C VAL A 17 -8.728 -10.640 9.258 1.00 0.00 C ATOM 252 O VAL A 17 -9.876 -11.028 9.422 1.00 0.00 O ATOM 253 CB VAL A 17 -7.981 -10.290 6.890 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.404 -10.235 6.386 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.450 -8.897 7.201 1.00 0.00 C ATOM 0 H VAL A 17 -9.196 -12.669 7.492 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.830 -11.185 8.434 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.368 -10.719 6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.453 -9.595 5.505 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -9.736 -11.240 6.124 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.050 -9.831 7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.528 -8.271 6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.036 -8.456 8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.406 -8.965 7.506 1.00 0.00 H new ATOM 265 N PHE A 18 -8.151 -9.750 10.028 1.00 0.00 N ATOM 266 CA PHE A 18 -8.758 -9.273 11.247 1.00 0.00 C ATOM 267 C PHE A 18 -7.763 -8.343 11.911 1.00 0.00 C ATOM 268 O PHE A 18 -8.092 -7.231 12.327 1.00 0.00 O ATOM 269 CB PHE A 18 -9.075 -10.488 12.130 1.00 0.00 C ATOM 270 CG PHE A 18 -10.064 -10.255 13.245 1.00 0.00 C ATOM 271 CD1 PHE A 18 -10.117 -9.045 13.920 1.00 0.00 C ATOM 272 CD2 PHE A 18 -10.958 -11.258 13.604 1.00 0.00 C ATOM 273 CE1 PHE A 18 -11.036 -8.838 14.930 1.00 0.00 C ATOM 274 CE2 PHE A 18 -11.881 -11.053 14.613 1.00 0.00 C ATOM 275 CZ PHE A 18 -11.918 -9.843 15.277 1.00 0.00 C ATOM 0 H PHE A 18 -7.242 -9.334 9.826 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.686 -8.731 11.067 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.457 -11.285 11.493 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -8.143 -10.848 12.567 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.431 -8.255 13.653 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -10.931 -12.207 13.089 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -11.065 -7.891 15.448 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.572 -11.838 14.881 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.636 -9.682 16.067 1.00 0.00 H new ATOM 285 N LEU A 19 -6.531 -8.815 11.959 1.00 0.00 N ATOM 286 CA LEU A 19 -5.411 -8.038 12.450 1.00 0.00 C ATOM 287 C LEU A 19 -4.117 -8.518 11.799 1.00 0.00 C ATOM 288 O LEU A 19 -3.096 -8.660 12.470 1.00 0.00 O ATOM 289 CB LEU A 19 -5.290 -8.101 13.994 1.00 0.00 C ATOM 290 CG LEU A 19 -5.527 -9.464 14.691 1.00 0.00 C ATOM 291 CD1 LEU A 19 -7.003 -9.682 14.961 1.00 0.00 C ATOM 292 CD2 LEU A 19 -4.973 -10.631 13.885 1.00 0.00 C ATOM 0 H LEU A 19 -6.279 -9.756 11.656 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.590 -6.997 12.181 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.291 -7.758 14.264 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.997 -7.385 14.413 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.988 -9.428 15.637 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.145 -10.645 15.451 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.376 -8.888 15.608 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.551 -9.670 14.019 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.164 -11.563 14.416 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.459 -10.663 12.910 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.899 -10.503 13.751 1.00 0.00 H new ATOM 304 N ASN A 20 -4.139 -8.736 10.485 1.00 0.00 N ATOM 305 CA ASN A 20 -2.992 -9.361 9.843 1.00 0.00 C ATOM 306 C ASN A 20 -2.001 -8.298 9.401 1.00 0.00 C ATOM 307 O ASN A 20 -0.849 -8.601 9.082 1.00 0.00 O ATOM 308 CB ASN A 20 -3.402 -10.274 8.664 1.00 0.00 C ATOM 309 CG ASN A 20 -3.192 -9.663 7.285 1.00 0.00 C ATOM 310 OD1 ASN A 20 -2.067 -9.524 6.817 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.276 -9.366 6.595 1.00 0.00 N ATOM 0 H ASN A 20 -4.912 -8.497 9.864 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.511 -10.007 10.577 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -2.834 -11.202 8.726 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.454 -10.537 8.774 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -4.193 -9.009 5.643 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -5.198 -9.493 7.013 1.00 0.00 H new ATOM 318 N LEU A 21 -2.441 -7.046 9.418 1.00 0.00 N ATOM 319 CA LEU A 21 -1.539 -5.933 9.172 1.00 0.00 C ATOM 320 C LEU A 21 -2.011 -4.687 9.929 1.00 0.00 C ATOM 321 O LEU A 21 -3.194 -4.551 10.241 1.00 0.00 O ATOM 322 CB LEU A 21 -1.437 -5.680 7.659 1.00 0.00 C ATOM 323 CG LEU A 21 -2.483 -6.410 6.801 1.00 0.00 C ATOM 324 CD1 LEU A 21 -3.763 -5.606 6.678 1.00 0.00 C ATOM 325 CD2 LEU A 21 -1.925 -6.750 5.428 1.00 0.00 C ATOM 0 H LEU A 21 -3.409 -6.779 9.598 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.544 -6.178 9.543 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.527 -4.609 7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.444 -5.977 7.323 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.726 -7.343 7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.479 -6.153 6.065 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.186 -5.441 7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.546 -4.645 6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -2.687 -7.266 4.843 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.634 -5.833 4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.054 -7.396 5.539 1.00 0.00 H new ATOM 337 N GLU A 22 -1.051 -3.835 10.279 1.00 0.00 N ATOM 338 CA GLU A 22 -1.293 -2.630 11.085 1.00 0.00 C ATOM 339 C GLU A 22 -2.143 -1.558 10.404 1.00 0.00 C ATOM 340 O GLU A 22 -1.819 -1.096 9.318 1.00 0.00 O ATOM 341 CB GLU A 22 0.022 -2.026 11.560 1.00 0.00 C ATOM 342 CG GLU A 22 0.735 -2.863 12.607 1.00 0.00 C ATOM 343 CD GLU A 22 2.031 -2.234 13.072 1.00 0.00 C ATOM 344 OE1 GLU A 22 1.990 -1.368 13.973 1.00 0.00 O ATOM 345 OE2 GLU A 22 3.100 -2.596 12.538 1.00 0.00 O ATOM 0 H GLU A 22 -0.074 -3.958 10.012 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.881 -2.977 11.935 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.682 -1.894 10.702 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.171 -1.035 11.970 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.076 -3.005 13.464 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.942 -3.852 12.197 1.00 0.00 H new ATOM 352 N ASN A 23 -3.164 -1.097 11.091 1.00 0.00 N ATOM 353 CA ASN A 23 -3.864 0.128 10.702 1.00 0.00 C ATOM 354 C ASN A 23 -3.553 1.223 11.714 1.00 0.00 C ATOM 355 O ASN A 23 -3.417 0.944 12.904 1.00 0.00 O ATOM 356 CB ASN A 23 -5.382 -0.083 10.677 1.00 0.00 C ATOM 357 CG ASN A 23 -6.123 0.858 9.747 1.00 0.00 C ATOM 358 OD1 ASN A 23 -5.650 2.063 9.608 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -7.157 0.517 9.195 1.00 0.00 N flip ATOM 0 H ASN A 23 -3.537 -1.547 11.927 1.00 0.00 H new ATOM 0 HA ASN A 23 -3.528 0.407 9.704 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.590 -1.110 10.378 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -5.772 0.040 11.687 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.511 -0.432 9.317 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.667 1.181 8.612 1.00 0.00 H new ATOM 366 N GLU A 24 -3.447 2.466 11.252 1.00 0.00 N ATOM 367 CA GLU A 24 -3.269 3.586 12.166 1.00 0.00 C ATOM 368 C GLU A 24 -4.518 4.464 12.209 1.00 0.00 C ATOM 369 O GLU A 24 -4.586 5.421 12.972 1.00 0.00 O ATOM 370 CB GLU A 24 -2.050 4.424 11.767 1.00 0.00 C ATOM 371 CG GLU A 24 -2.086 4.936 10.332 1.00 0.00 C ATOM 372 CD GLU A 24 -0.981 5.943 10.041 1.00 0.00 C ATOM 373 OE1 GLU A 24 0.120 5.806 10.615 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.218 6.894 9.261 1.00 0.00 O ATOM 0 H GLU A 24 -3.481 2.719 10.265 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.102 3.177 13.162 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -1.972 5.276 12.443 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -1.150 3.824 11.904 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.994 4.093 9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.054 5.399 10.140 1.00 0.00 H new ATOM 381 N HIS A 25 -5.511 4.123 11.391 1.00 0.00 N ATOM 382 CA HIS A 25 -6.699 4.963 11.224 1.00 0.00 C ATOM 383 C HIS A 25 -7.936 4.126 10.894 1.00 0.00 C ATOM 384 O HIS A 25 -8.907 4.634 10.350 1.00 0.00 O ATOM 385 CB HIS A 25 -6.459 6.003 10.124 1.00 0.00 C ATOM 386 CG HIS A 25 -5.408 7.026 10.469 1.00 0.00 C ATOM 387 ND1 HIS A 25 -4.272 7.384 9.824 1.00 0.00 N flip ATOM 388 CD2 HIS A 25 -5.448 7.797 11.611 1.00 0.00 C flip ATOM 389 CE1 HIS A 25 -3.654 8.348 10.577 1.00 0.00 C flip ATOM 390 NE2 HIS A 25 -4.386 8.580 11.649 1.00 0.00 N flip ATOM 0 H HIS A 25 -5.518 3.270 10.832 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.883 5.473 12.170 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.165 5.488 9.209 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.397 6.517 9.913 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -6.227 7.765 12.358 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.722 8.837 10.333 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -4.168 9.252 12.385 1.00 0.00 H new ATOM 399 N TYR A 26 -7.869 2.838 11.213 1.00 0.00 N ATOM 400 CA TYR A 26 -8.984 1.882 11.033 1.00 0.00 C ATOM 401 C TYR A 26 -10.349 2.360 11.545 1.00 0.00 C ATOM 402 O TYR A 26 -11.348 1.686 11.295 1.00 0.00 O ATOM 403 CB TYR A 26 -8.659 0.538 11.707 1.00 0.00 C ATOM 404 CG TYR A 26 -8.387 0.611 13.196 1.00 0.00 C ATOM 405 CD1 TYR A 26 -7.176 1.090 13.685 1.00 0.00 C ATOM 406 CD2 TYR A 26 -9.334 0.172 14.111 1.00 0.00 C ATOM 407 CE1 TYR A 26 -6.921 1.131 15.042 1.00 0.00 C ATOM 408 CE2 TYR A 26 -9.087 0.214 15.470 1.00 0.00 C ATOM 409 CZ TYR A 26 -7.881 0.693 15.930 1.00 0.00 C ATOM 410 OH TYR A 26 -7.627 0.724 17.282 1.00 0.00 O ATOM 0 H TYR A 26 -7.032 2.411 11.610 1.00 0.00 H new ATOM 0 HA TYR A 26 -9.075 1.780 9.952 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -9.492 -0.145 11.539 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -7.788 0.105 11.216 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -6.423 1.435 12.992 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -10.280 -0.209 13.755 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -5.975 1.504 15.406 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -9.837 -0.127 16.168 1.00 0.00 H new ATOM 0 HH TYR A 26 -8.406 0.382 17.769 1.00 0.00 H new ATOM 420 N TYR A 27 -10.376 3.495 12.250 1.00 0.00 N ATOM 421 CA TYR A 27 -11.605 4.093 12.792 1.00 0.00 C ATOM 422 C TYR A 27 -12.794 3.866 11.867 1.00 0.00 C ATOM 423 O TYR A 27 -13.797 3.270 12.259 1.00 0.00 O ATOM 424 CB TYR A 27 -11.374 5.596 12.994 1.00 0.00 C ATOM 425 CG TYR A 27 -12.526 6.336 13.639 1.00 0.00 C ATOM 426 CD1 TYR A 27 -12.643 6.401 15.020 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.481 6.986 12.867 1.00 0.00 C ATOM 428 CE1 TYR A 27 -13.678 7.092 15.616 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.523 7.677 13.456 1.00 0.00 C ATOM 430 CZ TYR A 27 -14.616 7.727 14.830 1.00 0.00 C ATOM 431 OH TYR A 27 -15.643 8.424 15.423 1.00 0.00 O ATOM 0 H TYR A 27 -9.536 4.033 12.464 1.00 0.00 H new ATOM 0 HA TYR A 27 -11.837 3.615 13.744 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.484 5.733 13.608 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.166 6.050 12.025 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -11.912 5.902 15.639 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.408 6.951 11.790 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -13.753 7.135 16.693 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.260 8.175 12.843 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.217 8.814 14.730 1.00 0.00 H new ATOM 441 N ALA A 28 -12.668 4.331 10.641 1.00 0.00 N ATOM 442 CA ALA A 28 -13.670 4.077 9.621 1.00 0.00 C ATOM 443 C ALA A 28 -12.994 3.811 8.285 1.00 0.00 C ATOM 444 O ALA A 28 -13.611 3.344 7.329 1.00 0.00 O ATOM 445 CB ALA A 28 -14.612 5.261 9.523 1.00 0.00 C ATOM 0 H ALA A 28 -11.877 4.891 10.323 1.00 0.00 H new ATOM 0 HA ALA A 28 -14.250 3.195 9.893 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.362 5.067 8.757 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -15.105 5.414 10.483 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -14.047 6.155 9.259 1.00 0.00 H new ATOM 451 N GLN A 29 -11.702 4.079 8.252 1.00 0.00 N ATOM 452 CA GLN A 29 -10.926 4.044 7.022 1.00 0.00 C ATOM 453 C GLN A 29 -10.786 2.630 6.481 1.00 0.00 C ATOM 454 O GLN A 29 -10.841 2.412 5.269 1.00 0.00 O ATOM 455 CB GLN A 29 -9.544 4.645 7.261 1.00 0.00 C ATOM 456 CG GLN A 29 -9.566 6.004 7.935 1.00 0.00 C ATOM 457 CD GLN A 29 -10.718 6.875 7.482 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.517 7.589 6.398 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.783 6.890 8.095 1.00 0.00 N flip ATOM 0 H GLN A 29 -11.158 4.328 9.078 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.461 4.634 6.278 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.962 3.957 7.874 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -9.028 4.734 6.305 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.626 5.866 9.015 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.627 6.519 7.731 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.897 6.320 8.933 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.553 7.473 7.766 1.00 0.00 H new ATOM 468 N ALA A 30 -10.630 1.671 7.380 1.00 0.00 N ATOM 469 CA ALA A 30 -10.482 0.280 6.994 1.00 0.00 C ATOM 470 C ALA A 30 -11.821 -0.273 6.553 1.00 0.00 C ATOM 471 O ALA A 30 -11.908 -1.375 6.026 1.00 0.00 O ATOM 472 CB ALA A 30 -9.926 -0.539 8.147 1.00 0.00 C ATOM 0 H ALA A 30 -10.603 1.834 8.387 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.779 0.218 6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.822 -1.579 7.838 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.950 -0.147 8.435 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.606 -0.479 8.997 1.00 0.00 H new ATOM 478 N ILE A 31 -12.858 0.518 6.767 1.00 0.00 N ATOM 479 CA ILE A 31 -14.211 0.112 6.451 1.00 0.00 C ATOM 480 C ILE A 31 -14.608 0.597 5.062 1.00 0.00 C ATOM 481 O ILE A 31 -15.237 -0.133 4.299 1.00 0.00 O ATOM 482 CB ILE A 31 -15.207 0.661 7.481 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.621 0.543 8.896 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.529 -0.078 7.367 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.610 0.848 10.003 1.00 0.00 C ATOM 0 H ILE A 31 -12.784 1.455 7.163 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.240 -0.977 6.476 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.391 1.717 7.281 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -14.236 -0.467 9.035 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.773 1.222 8.984 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.231 0.317 8.101 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.937 0.058 6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.369 -1.140 7.553 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -15.118 0.742 10.970 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.977 1.868 9.892 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.448 0.153 9.944 1.00 0.00 H new ATOM 497 N GLN A 32 -14.204 1.826 4.735 1.00 0.00 N ATOM 498 CA GLN A 32 -14.534 2.440 3.445 1.00 0.00 C ATOM 499 C GLN A 32 -14.142 1.513 2.301 1.00 0.00 C ATOM 500 O GLN A 32 -14.904 1.264 1.367 1.00 0.00 O ATOM 501 CB GLN A 32 -13.777 3.757 3.266 1.00 0.00 C ATOM 502 CG GLN A 32 -13.775 4.672 4.484 1.00 0.00 C ATOM 503 CD GLN A 32 -15.157 5.117 4.904 1.00 0.00 C ATOM 504 OE1 GLN A 32 -15.689 6.099 4.388 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.725 4.433 5.877 1.00 0.00 N ATOM 0 H GLN A 32 -13.645 2.419 5.348 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.609 2.623 3.432 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.745 3.531 2.999 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.213 4.297 2.426 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.299 4.154 5.317 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.169 5.551 4.267 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -15.249 3.624 6.277 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.640 4.712 6.230 1.00 0.00 H new ATOM 514 N LEU A 33 -12.936 0.997 2.389 1.00 0.00 N ATOM 515 CA LEU A 33 -12.412 0.125 1.362 1.00 0.00 C ATOM 516 C LEU A 33 -12.538 -1.350 1.734 1.00 0.00 C ATOM 517 O LEU A 33 -12.157 -2.196 0.953 1.00 0.00 O ATOM 518 CB LEU A 33 -10.965 0.484 0.978 1.00 0.00 C ATOM 519 CG LEU A 33 -9.854 0.434 2.067 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.268 -0.254 3.351 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.607 -0.225 1.507 1.00 0.00 C ATOM 0 H LEU A 33 -12.297 1.168 3.166 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.031 0.288 0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.664 -0.185 0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -10.976 1.493 0.567 1.00 0.00 H new ATOM 0 HG LEU A 33 -9.654 1.471 2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.435 -0.244 4.054 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.118 0.271 3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.550 -1.285 3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.835 -0.256 2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.843 -1.241 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.246 0.347 0.653 1.00 0.00 H new ATOM 533 N ALA A 34 -13.042 -1.637 2.935 1.00 0.00 N ATOM 534 CA ALA A 34 -13.113 -3.009 3.464 1.00 0.00 C ATOM 535 C ALA A 34 -13.648 -4.013 2.446 1.00 0.00 C ATOM 536 O ALA A 34 -12.978 -4.982 2.114 1.00 0.00 O ATOM 537 CB ALA A 34 -13.980 -3.044 4.706 1.00 0.00 C ATOM 0 H ALA A 34 -13.413 -0.931 3.571 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.091 -3.302 3.705 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.026 -4.063 5.089 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.553 -2.389 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -14.985 -2.704 4.458 1.00 0.00 H new ATOM 543 N GLN A 35 -14.846 -3.756 1.949 1.00 0.00 N ATOM 544 CA GLN A 35 -15.509 -4.630 0.985 1.00 0.00 C ATOM 545 C GLN A 35 -14.729 -4.718 -0.318 1.00 0.00 C ATOM 546 O GLN A 35 -14.896 -5.654 -1.097 1.00 0.00 O ATOM 547 CB GLN A 35 -16.966 -4.185 0.707 1.00 0.00 C ATOM 548 CG GLN A 35 -17.203 -2.692 0.429 1.00 0.00 C ATOM 549 CD GLN A 35 -16.646 -1.792 1.504 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.488 -1.221 1.232 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.269 -1.568 2.537 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.392 -2.932 2.201 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.540 -5.622 1.436 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.335 -4.751 -0.149 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.576 -4.470 1.564 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -16.749 -2.430 -0.527 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.274 -2.512 0.332 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.161 -2.033 2.705 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.895 -0.917 3.227 1.00 0.00 H new ATOM 560 N LEU A 36 -13.872 -3.744 -0.543 1.00 0.00 N ATOM 561 CA LEU A 36 -13.015 -3.741 -1.713 1.00 0.00 C ATOM 562 C LEU A 36 -11.758 -4.526 -1.389 1.00 0.00 C ATOM 563 O LEU A 36 -11.280 -5.350 -2.169 1.00 0.00 O ATOM 564 CB LEU A 36 -12.634 -2.303 -2.076 1.00 0.00 C ATOM 565 CG LEU A 36 -13.751 -1.284 -1.904 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.219 0.122 -2.106 1.00 0.00 C ATOM 567 CD2 LEU A 36 -14.885 -1.572 -2.872 1.00 0.00 C ATOM 0 H LEU A 36 -13.749 -2.940 0.072 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.538 -4.192 -2.556 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.787 -2.000 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.298 -2.282 -3.113 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.139 -1.362 -0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.030 0.839 -1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.438 0.324 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -12.806 0.214 -3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.676 -0.834 -2.736 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.512 -1.520 -3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.282 -2.569 -2.681 1.00 0.00 H new ATOM 579 N PHE A 37 -11.250 -4.261 -0.199 1.00 0.00 N ATOM 580 CA PHE A 37 -9.986 -4.813 0.255 1.00 0.00 C ATOM 581 C PHE A 37 -10.126 -6.288 0.580 1.00 0.00 C ATOM 582 O PHE A 37 -9.169 -7.036 0.495 1.00 0.00 O ATOM 583 CB PHE A 37 -9.501 -4.035 1.481 1.00 0.00 C ATOM 584 CG PHE A 37 -8.025 -4.128 1.739 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.128 -3.422 0.954 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.535 -4.901 2.778 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.771 -3.487 1.199 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.179 -4.972 3.025 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.294 -4.263 2.236 1.00 0.00 C ATOM 0 H PHE A 37 -11.705 -3.654 0.483 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.251 -4.717 -0.544 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.769 -2.986 1.358 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.033 -4.399 2.360 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.495 -2.813 0.141 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.221 -5.454 3.402 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.083 -2.931 0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.809 -5.582 3.836 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.233 -4.316 2.430 1.00 0.00 H new ATOM 599 N ALA A 38 -11.320 -6.706 0.938 1.00 0.00 N ATOM 600 CA ALA A 38 -11.560 -8.110 1.237 1.00 0.00 C ATOM 601 C ALA A 38 -11.642 -8.948 -0.040 1.00 0.00 C ATOM 602 O ALA A 38 -11.831 -10.163 0.021 1.00 0.00 O ATOM 603 CB ALA A 38 -12.838 -8.262 2.051 1.00 0.00 C ATOM 0 H ALA A 38 -12.138 -6.103 1.030 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.717 -8.477 1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.007 -9.317 2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.742 -7.709 2.986 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.681 -7.869 1.482 1.00 0.00 H new ATOM 609 N HIS A 39 -11.491 -8.307 -1.198 1.00 0.00 N ATOM 610 CA HIS A 39 -11.740 -8.990 -2.459 1.00 0.00 C ATOM 611 C HIS A 39 -10.474 -9.172 -3.316 1.00 0.00 C ATOM 612 O HIS A 39 -10.136 -10.295 -3.685 1.00 0.00 O ATOM 613 CB HIS A 39 -12.817 -8.239 -3.244 1.00 0.00 C ATOM 614 CG HIS A 39 -13.585 -9.112 -4.182 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.339 -9.168 -5.531 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.608 -9.969 -3.954 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.172 -10.019 -6.096 1.00 0.00 C ATOM 618 NE2 HIS A 39 -14.954 -10.521 -5.160 1.00 0.00 N ATOM 0 H HIS A 39 -11.202 -7.333 -1.286 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.085 -9.995 -2.216 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.510 -7.774 -2.542 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.349 -7.434 -3.810 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -12.622 -8.633 -6.021 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -15.066 -10.179 -2.999 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -14.208 -10.264 -7.147 1.00 0.00 H new ATOM 627 N GLU A 40 -9.773 -8.086 -3.632 1.00 0.00 N ATOM 628 CA GLU A 40 -8.643 -8.162 -4.577 1.00 0.00 C ATOM 629 C GLU A 40 -7.306 -8.396 -3.896 1.00 0.00 C ATOM 630 O GLU A 40 -6.258 -8.174 -4.504 1.00 0.00 O ATOM 631 CB GLU A 40 -8.503 -6.888 -5.406 1.00 0.00 C ATOM 632 CG GLU A 40 -9.440 -6.779 -6.607 1.00 0.00 C ATOM 633 CD GLU A 40 -10.880 -7.120 -6.309 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.547 -6.348 -5.600 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.356 -8.159 -6.807 1.00 0.00 O ATOM 0 H GLU A 40 -9.956 -7.154 -3.259 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.883 -9.014 -5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.674 -6.031 -4.755 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.475 -6.818 -5.762 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.394 -5.762 -6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.079 -7.440 -7.395 1.00 0.00 H new ATOM 642 N VAL A 41 -7.312 -8.828 -2.660 1.00 0.00 N ATOM 643 CA VAL A 41 -6.064 -9.027 -1.953 1.00 0.00 C ATOM 644 C VAL A 41 -5.559 -10.448 -2.132 1.00 0.00 C ATOM 645 O VAL A 41 -6.146 -11.238 -2.872 1.00 0.00 O ATOM 646 CB VAL A 41 -6.199 -8.698 -0.459 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.378 -7.201 -0.267 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.356 -9.461 0.158 1.00 0.00 C ATOM 0 H VAL A 41 -8.152 -9.047 -2.125 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.337 -8.339 -2.385 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.285 -9.007 0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.473 -6.979 0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.512 -6.676 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.277 -6.872 -0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.433 -9.212 1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.283 -9.188 -0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.185 -10.532 0.048 1.00 0.00 H new ATOM 658 N ASP A 42 -4.461 -10.766 -1.472 1.00 0.00 N ATOM 659 CA ASP A 42 -3.896 -12.103 -1.549 1.00 0.00 C ATOM 660 C ASP A 42 -4.438 -12.930 -0.387 1.00 0.00 C ATOM 661 O ASP A 42 -5.143 -12.371 0.449 1.00 0.00 O ATOM 662 CB ASP A 42 -2.362 -12.011 -1.568 1.00 0.00 C ATOM 663 CG ASP A 42 -1.657 -13.272 -1.128 1.00 0.00 C ATOM 664 OD1 ASP A 42 -1.391 -14.142 -1.982 1.00 0.00 O ATOM 665 OD2 ASP A 42 -1.371 -13.390 0.082 1.00 0.00 O ATOM 0 H ASP A 42 -3.943 -10.119 -0.877 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.188 -12.606 -2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.037 -11.761 -2.578 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.051 -11.191 -0.921 1.00 0.00 H new ATOM 670 N ASP A 43 -4.147 -14.230 -0.323 1.00 0.00 N ATOM 671 CA ASP A 43 -4.717 -15.089 0.723 1.00 0.00 C ATOM 672 C ASP A 43 -4.440 -14.518 2.115 1.00 0.00 C ATOM 673 O ASP A 43 -5.183 -14.777 3.057 1.00 0.00 O ATOM 674 CB ASP A 43 -4.188 -16.529 0.627 1.00 0.00 C ATOM 675 CG ASP A 43 -2.826 -16.729 1.272 1.00 0.00 C ATOM 676 OD1 ASP A 43 -1.800 -16.536 0.586 1.00 0.00 O ATOM 677 OD2 ASP A 43 -2.775 -17.109 2.463 1.00 0.00 O ATOM 0 H ASP A 43 -3.527 -14.710 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 43 -5.795 -15.114 0.563 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -4.905 -17.201 1.099 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -4.127 -16.814 -0.423 1.00 0.00 H new ATOM 682 N ASN A 44 -3.381 -13.723 2.230 1.00 0.00 N ATOM 683 CA ASN A 44 -3.057 -13.063 3.484 1.00 0.00 C ATOM 684 C ASN A 44 -4.046 -11.936 3.790 1.00 0.00 C ATOM 685 O ASN A 44 -4.498 -11.783 4.924 1.00 0.00 O ATOM 686 CB ASN A 44 -1.635 -12.501 3.432 1.00 0.00 C ATOM 687 CG ASN A 44 -1.412 -11.435 4.477 1.00 0.00 C ATOM 688 OD1 ASN A 44 -1.776 -10.205 4.140 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -0.929 -11.712 5.573 1.00 0.00 N flip ATOM 0 H ASN A 44 -2.734 -13.522 1.468 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.126 -13.805 4.280 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -0.919 -13.310 3.580 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.445 -12.085 2.443 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -0.664 -12.674 5.785 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -0.793 -10.980 6.270 1.00 0.00 H new ATOM 696 N GLY A 45 -4.378 -11.150 2.770 1.00 0.00 N ATOM 697 CA GLY A 45 -5.265 -10.017 2.962 1.00 0.00 C ATOM 698 C GLY A 45 -4.588 -8.666 2.763 1.00 0.00 C ATOM 699 O GLY A 45 -5.006 -7.678 3.353 1.00 0.00 O ATOM 0 H GLY A 45 -4.048 -11.278 1.813 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.101 -10.100 2.267 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.681 -10.060 3.968 1.00 0.00 H new ATOM 703 N GLN A 46 -3.526 -8.620 1.958 1.00 0.00 N ATOM 704 CA GLN A 46 -2.860 -7.348 1.633 1.00 0.00 C ATOM 705 C GLN A 46 -3.117 -6.953 0.177 1.00 0.00 C ATOM 706 O GLN A 46 -3.349 -7.819 -0.670 1.00 0.00 O ATOM 707 CB GLN A 46 -1.350 -7.417 1.891 1.00 0.00 C ATOM 708 CG GLN A 46 -0.573 -8.264 0.897 1.00 0.00 C ATOM 709 CD GLN A 46 -0.608 -9.729 1.248 1.00 0.00 C ATOM 710 OE1 GLN A 46 -1.612 -10.428 0.762 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 0.258 -10.228 1.955 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.107 -9.440 1.519 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.285 -6.589 2.289 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -0.947 -6.405 1.878 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.184 -7.813 2.893 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.987 -8.121 -0.101 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.462 -7.925 0.864 1.00 0.00 H new ATOM 0 HE21 GLN A 46 1.020 -9.651 2.312 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.218 -11.220 2.187 1.00 0.00 H new ATOM 720 N LEU A 47 -3.065 -5.643 -0.086 1.00 0.00 N ATOM 721 CA LEU A 47 -3.268 -5.071 -1.427 1.00 0.00 C ATOM 722 C LEU A 47 -2.463 -5.822 -2.490 1.00 0.00 C ATOM 723 O LEU A 47 -1.236 -5.895 -2.408 1.00 0.00 O ATOM 724 CB LEU A 47 -2.845 -3.591 -1.406 1.00 0.00 C ATOM 725 CG LEU A 47 -2.761 -2.882 -2.767 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.118 -2.352 -3.206 1.00 0.00 C ATOM 727 CD2 LEU A 47 -1.750 -1.750 -2.704 1.00 0.00 C ATOM 0 H LEU A 47 -2.879 -4.941 0.630 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.323 -5.163 -1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.549 -3.044 -0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.870 -3.522 -0.925 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.436 -3.614 -3.506 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.020 -1.857 -4.172 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.822 -3.180 -3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.486 -1.639 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.698 -1.254 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.056 -1.031 -1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.769 -2.152 -2.449 1.00 0.00 H new ATOM 739 N ASP A 48 -3.152 -6.390 -3.483 1.00 0.00 N ATOM 740 CA ASP A 48 -2.473 -7.082 -4.562 1.00 0.00 C ATOM 741 C ASP A 48 -2.441 -6.190 -5.787 1.00 0.00 C ATOM 742 O ASP A 48 -3.470 -5.941 -6.382 1.00 0.00 O ATOM 743 CB ASP A 48 -3.218 -8.362 -4.898 1.00 0.00 C ATOM 744 CG ASP A 48 -2.358 -9.365 -5.626 1.00 0.00 C ATOM 745 OD1 ASP A 48 -1.637 -8.975 -6.564 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.408 -10.555 -5.266 1.00 0.00 O ATOM 0 H ASP A 48 -4.169 -6.381 -3.555 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.456 -7.324 -4.252 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.592 -8.811 -3.978 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.086 -8.121 -5.512 1.00 0.00 H new ATOM 751 N LEU A 49 -1.276 -5.732 -6.189 1.00 0.00 N ATOM 752 CA LEU A 49 -1.189 -4.742 -7.265 1.00 0.00 C ATOM 753 C LEU A 49 -1.647 -5.324 -8.598 1.00 0.00 C ATOM 754 O LEU A 49 -1.799 -4.601 -9.581 1.00 0.00 O ATOM 755 CB LEU A 49 0.231 -4.191 -7.420 1.00 0.00 C ATOM 756 CG LEU A 49 0.701 -3.223 -6.329 1.00 0.00 C ATOM 757 CD1 LEU A 49 -0.191 -1.991 -6.279 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.730 -3.917 -4.980 1.00 0.00 C ATOM 0 H LEU A 49 -0.379 -6.019 -5.798 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.854 -3.925 -6.983 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.924 -5.032 -7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.299 -3.683 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 49 1.713 -2.899 -6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.162 -1.318 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.158 -1.479 -7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.216 -2.292 -6.063 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.066 -3.215 -4.217 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.270 -4.272 -4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.415 -4.764 -5.021 1.00 0.00 H new ATOM 770 N ALA A 50 -1.847 -6.627 -8.640 1.00 0.00 N ATOM 771 CA ALA A 50 -2.375 -7.262 -9.832 1.00 0.00 C ATOM 772 C ALA A 50 -3.879 -7.039 -9.941 1.00 0.00 C ATOM 773 O ALA A 50 -4.376 -6.577 -10.967 1.00 0.00 O ATOM 774 CB ALA A 50 -2.052 -8.746 -9.830 1.00 0.00 C ATOM 0 H ALA A 50 -1.653 -7.264 -7.867 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.901 -6.807 -10.702 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.455 -9.207 -10.731 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -0.971 -8.883 -9.805 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.498 -9.214 -8.952 1.00 0.00 H new ATOM 780 N LYS A 51 -4.600 -7.343 -8.868 1.00 0.00 N ATOM 781 CA LYS A 51 -6.056 -7.264 -8.882 1.00 0.00 C ATOM 782 C LYS A 51 -6.526 -6.045 -8.113 1.00 0.00 C ATOM 783 O LYS A 51 -7.437 -5.341 -8.536 1.00 0.00 O ATOM 784 CB LYS A 51 -6.673 -8.523 -8.260 1.00 0.00 C ATOM 785 CG LYS A 51 -5.902 -9.798 -8.556 1.00 0.00 C ATOM 786 CD LYS A 51 -5.012 -10.200 -7.387 1.00 0.00 C ATOM 787 CE LYS A 51 -5.797 -10.922 -6.305 1.00 0.00 C ATOM 788 NZ LYS A 51 -4.902 -11.609 -5.334 1.00 0.00 N ATOM 0 H LYS A 51 -4.201 -7.646 -7.979 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.378 -7.184 -9.920 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.734 -8.390 -7.180 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.694 -8.634 -8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.602 -10.604 -8.775 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.291 -9.656 -9.447 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.209 -10.844 -7.746 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.543 -9.311 -6.965 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.427 -10.207 -5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.462 -11.653 -6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.280 -11.495 -4.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.849 -12.621 -5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.951 -11.192 -5.383 1.00 0.00 H new ATOM 802 N ALA A 52 -5.888 -5.787 -6.983 1.00 0.00 N ATOM 803 CA ALA A 52 -6.293 -4.706 -6.106 1.00 0.00 C ATOM 804 C ALA A 52 -5.948 -3.353 -6.691 1.00 0.00 C ATOM 805 O ALA A 52 -6.355 -2.320 -6.167 1.00 0.00 O ATOM 806 CB ALA A 52 -5.676 -4.853 -4.732 1.00 0.00 C ATOM 0 H ALA A 52 -5.082 -6.317 -6.652 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.377 -4.766 -6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.999 -4.027 -4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.995 -5.797 -4.289 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.589 -4.841 -4.818 1.00 0.00 H new ATOM 812 N LEU A 53 -5.195 -3.357 -7.776 1.00 0.00 N ATOM 813 CA LEU A 53 -4.956 -2.136 -8.518 1.00 0.00 C ATOM 814 C LEU A 53 -6.238 -1.751 -9.248 1.00 0.00 C ATOM 815 O LEU A 53 -6.431 -0.604 -9.652 1.00 0.00 O ATOM 816 CB LEU A 53 -3.788 -2.336 -9.486 1.00 0.00 C ATOM 817 CG LEU A 53 -3.297 -1.082 -10.203 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.172 -0.443 -9.408 1.00 0.00 C ATOM 819 CD2 LEU A 53 -2.839 -1.415 -11.612 1.00 0.00 C ATOM 0 H LEU A 53 -4.742 -4.186 -8.160 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.683 -1.324 -7.844 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.953 -2.766 -8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.085 -3.068 -10.237 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.121 -0.373 -10.278 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.825 0.452 -9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.535 -0.172 -8.417 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.347 -1.149 -9.312 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.493 -0.507 -12.106 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.024 -2.138 -11.568 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.671 -1.839 -12.174 1.00 0.00 H new ATOM 831 N LYS A 54 -7.123 -2.734 -9.369 1.00 0.00 N ATOM 832 CA LYS A 54 -8.461 -2.528 -9.886 1.00 0.00 C ATOM 833 C LYS A 54 -9.395 -2.247 -8.715 1.00 0.00 C ATOM 834 O LYS A 54 -10.345 -1.477 -8.828 1.00 0.00 O ATOM 835 CB LYS A 54 -8.930 -3.769 -10.647 1.00 0.00 C ATOM 836 CG LYS A 54 -9.913 -3.457 -11.764 1.00 0.00 C ATOM 837 CD LYS A 54 -10.286 -4.704 -12.549 1.00 0.00 C ATOM 838 CE LYS A 54 -11.167 -4.368 -13.742 1.00 0.00 C ATOM 839 NZ LYS A 54 -10.492 -3.439 -14.688 1.00 0.00 N ATOM 0 H LYS A 54 -6.926 -3.700 -9.108 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.465 -1.683 -10.575 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.063 -4.277 -11.068 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.396 -4.461 -9.946 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.813 -3.010 -11.342 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.476 -2.720 -12.438 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.380 -5.203 -12.893 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.807 -5.404 -11.896 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.435 -5.286 -14.265 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -12.096 -3.917 -13.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -10.984 -3.459 -15.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.516 -2.473 -14.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.504 -3.735 -14.819 1.00 0.00 H new ATOM 853 N LYS A 55 -9.094 -2.876 -7.580 1.00 0.00 N ATOM 854 CA LYS A 55 -9.814 -2.622 -6.332 1.00 0.00 C ATOM 855 C LYS A 55 -9.654 -1.167 -5.931 1.00 0.00 C ATOM 856 O LYS A 55 -10.566 -0.557 -5.385 1.00 0.00 O ATOM 857 CB LYS A 55 -9.267 -3.515 -5.215 1.00 0.00 C ATOM 858 CG LYS A 55 -9.795 -3.199 -3.837 1.00 0.00 C ATOM 859 CD LYS A 55 -8.702 -3.360 -2.802 1.00 0.00 C ATOM 860 CE LYS A 55 -8.021 -2.044 -2.519 1.00 0.00 C ATOM 861 NZ LYS A 55 -8.897 -1.164 -1.713 1.00 0.00 N ATOM 0 H LYS A 55 -8.351 -3.570 -7.499 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.870 -2.845 -6.488 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -9.503 -4.553 -5.450 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.180 -3.431 -5.201 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.179 -2.179 -3.813 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.629 -3.860 -3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -9.126 -3.759 -1.880 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.968 -4.084 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.086 -2.220 -1.988 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.767 -1.551 -3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -8.523 -0.194 -1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.857 -1.171 -2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.927 -1.508 -0.732 1.00 0.00 H new ATOM 875 N ALA A 56 -8.471 -0.635 -6.203 1.00 0.00 N ATOM 876 CA ALA A 56 -8.137 0.752 -5.905 1.00 0.00 C ATOM 877 C ALA A 56 -9.022 1.700 -6.686 1.00 0.00 C ATOM 878 O ALA A 56 -9.308 2.810 -6.249 1.00 0.00 O ATOM 879 CB ALA A 56 -6.688 1.009 -6.244 1.00 0.00 C ATOM 0 H ALA A 56 -7.711 -1.156 -6.639 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.301 0.927 -4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.441 2.047 -6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.053 0.349 -5.653 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.523 0.817 -7.304 1.00 0.00 H new ATOM 885 N GLN A 57 -9.458 1.236 -7.841 1.00 0.00 N ATOM 886 CA GLN A 57 -10.284 2.027 -8.734 1.00 0.00 C ATOM 887 C GLN A 57 -11.689 2.206 -8.168 1.00 0.00 C ATOM 888 O GLN A 57 -12.470 3.020 -8.659 1.00 0.00 O ATOM 889 CB GLN A 57 -10.331 1.347 -10.100 1.00 0.00 C ATOM 890 CG GLN A 57 -8.948 1.084 -10.669 1.00 0.00 C ATOM 891 CD GLN A 57 -8.150 2.358 -10.841 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.397 2.720 -9.814 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -8.205 3.005 -11.883 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.250 0.300 -8.187 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.848 3.021 -8.838 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.870 0.403 -10.014 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.893 1.972 -10.794 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.408 0.405 -10.009 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.042 0.583 -11.633 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.799 2.688 -12.649 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.656 3.859 -11.983 1.00 0.00 H new ATOM 902 N ALA A 58 -11.996 1.447 -7.125 1.00 0.00 N ATOM 903 CA ALA A 58 -13.300 1.523 -6.476 1.00 0.00 C ATOM 904 C ALA A 58 -13.187 2.157 -5.091 1.00 0.00 C ATOM 905 O ALA A 58 -14.112 2.074 -4.284 1.00 0.00 O ATOM 906 CB ALA A 58 -13.916 0.136 -6.373 1.00 0.00 C ATOM 0 H ALA A 58 -11.358 0.769 -6.708 1.00 0.00 H new ATOM 0 HA ALA A 58 -13.947 2.154 -7.085 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -14.889 0.205 -5.887 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.038 -0.283 -7.372 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.263 -0.510 -5.786 1.00 0.00 H new ATOM 912 N GLN A 59 -12.051 2.793 -4.823 1.00 0.00 N ATOM 913 CA GLN A 59 -11.789 3.379 -3.510 1.00 0.00 C ATOM 914 C GLN A 59 -12.720 4.549 -3.225 1.00 0.00 C ATOM 915 O GLN A 59 -13.159 5.238 -4.147 1.00 0.00 O ATOM 916 CB GLN A 59 -10.339 3.855 -3.416 1.00 0.00 C ATOM 917 CG GLN A 59 -9.460 3.106 -2.417 1.00 0.00 C ATOM 918 CD GLN A 59 -9.183 1.670 -2.792 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.105 1.151 -2.516 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.160 0.997 -3.372 1.00 0.00 N ATOM 0 H GLN A 59 -11.296 2.917 -5.497 1.00 0.00 H new ATOM 0 HA GLN A 59 -11.969 2.602 -2.767 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.885 3.774 -4.404 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.339 4.912 -3.151 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.511 3.633 -2.318 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.941 3.128 -1.439 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.042 1.462 -3.586 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.032 0.012 -3.606 1.00 0.00 H new ATOM 929 N PRO A 60 -13.044 4.754 -1.935 1.00 0.00 N ATOM 930 CA PRO A 60 -13.891 5.840 -1.448 1.00 0.00 C ATOM 931 C PRO A 60 -13.747 7.154 -2.230 1.00 0.00 C ATOM 932 O PRO A 60 -14.711 7.609 -2.848 1.00 0.00 O ATOM 933 CB PRO A 60 -13.440 6.006 0.021 1.00 0.00 C ATOM 934 CG PRO A 60 -12.469 4.892 0.286 1.00 0.00 C ATOM 935 CD PRO A 60 -12.640 3.902 -0.822 1.00 0.00 C ATOM 0 HA PRO A 60 -14.948 5.600 -1.566 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.971 6.977 0.177 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.292 5.950 0.699 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.446 5.268 0.315 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.665 4.429 1.253 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.716 3.365 -1.035 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.397 3.154 -0.586 1.00 0.00 H new ATOM 943 N ASP A 61 -12.563 7.769 -2.219 1.00 0.00 N ATOM 944 CA ASP A 61 -12.404 9.055 -2.911 1.00 0.00 C ATOM 945 C ASP A 61 -11.625 8.928 -4.232 1.00 0.00 C ATOM 946 O ASP A 61 -12.226 8.956 -5.307 1.00 0.00 O ATOM 947 CB ASP A 61 -11.730 10.074 -1.990 1.00 0.00 C ATOM 948 CG ASP A 61 -11.672 11.460 -2.601 1.00 0.00 C ATOM 949 OD1 ASP A 61 -12.739 12.095 -2.740 1.00 0.00 O ATOM 950 OD2 ASP A 61 -10.567 11.926 -2.932 1.00 0.00 O ATOM 0 H ASP A 61 -11.725 7.416 -1.757 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.405 9.403 -3.167 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -12.272 10.119 -1.045 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.718 9.739 -1.761 1.00 0.00 H new ATOM 955 N LEU A 62 -10.303 8.775 -4.161 1.00 0.00 N ATOM 956 CA LEU A 62 -9.485 8.603 -5.373 1.00 0.00 C ATOM 957 C LEU A 62 -9.094 7.137 -5.592 1.00 0.00 C ATOM 958 O LEU A 62 -9.855 6.229 -5.258 1.00 0.00 O ATOM 959 CB LEU A 62 -8.227 9.480 -5.310 1.00 0.00 C ATOM 960 CG LEU A 62 -8.486 10.970 -5.056 1.00 0.00 C ATOM 961 CD1 LEU A 62 -7.180 11.726 -4.887 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.304 11.568 -6.190 1.00 0.00 C ATOM 0 H LEU A 62 -9.775 8.766 -3.289 1.00 0.00 H new ATOM 0 HA LEU A 62 -10.095 8.918 -6.220 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.577 9.100 -4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.683 9.376 -6.249 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.054 11.063 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.390 12.780 -4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.630 11.317 -4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.581 11.624 -5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.479 12.626 -5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.760 11.458 -7.128 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.260 11.049 -6.262 1.00 0.00 H new ATOM 974 N ALA A 63 -7.915 6.920 -6.174 1.00 0.00 N ATOM 975 CA ALA A 63 -7.456 5.585 -6.552 1.00 0.00 C ATOM 976 C ALA A 63 -5.943 5.476 -6.379 1.00 0.00 C ATOM 977 O ALA A 63 -5.351 6.224 -5.611 1.00 0.00 O ATOM 978 CB ALA A 63 -7.837 5.283 -7.992 1.00 0.00 C ATOM 0 H ALA A 63 -7.253 7.663 -6.396 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.939 4.857 -5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.488 4.285 -8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.921 5.329 -8.099 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.375 6.017 -8.652 1.00 0.00 H new ATOM 984 N ILE A 64 -5.330 4.514 -7.055 1.00 0.00 N ATOM 985 CA ILE A 64 -3.877 4.356 -7.026 1.00 0.00 C ATOM 986 C ILE A 64 -3.163 5.677 -7.302 1.00 0.00 C ATOM 987 O ILE A 64 -3.322 6.271 -8.369 1.00 0.00 O ATOM 988 CB ILE A 64 -3.406 3.313 -8.064 1.00 0.00 C ATOM 989 CG1 ILE A 64 -4.018 3.605 -9.438 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.775 1.913 -7.618 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.384 2.823 -10.565 1.00 0.00 C ATOM 0 H ILE A 64 -5.815 3.828 -7.633 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.622 4.013 -6.023 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.321 3.380 -8.144 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.084 3.380 -9.406 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.924 4.670 -9.649 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.435 1.193 -8.362 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.299 1.699 -6.661 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.857 1.839 -7.509 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.869 3.082 -11.506 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.323 3.066 -10.625 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.502 1.756 -10.378 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.400 6.155 -6.326 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.639 7.381 -6.520 1.00 0.00 C ATOM 1005 C ILE A 65 -0.153 7.149 -6.274 1.00 0.00 C ATOM 1006 O ILE A 65 0.693 7.831 -6.850 1.00 0.00 O ATOM 1007 CB ILE A 65 -2.127 8.520 -5.599 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.646 8.668 -5.688 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.444 9.828 -5.968 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -4.187 9.923 -5.039 1.00 0.00 C ATOM 0 H ILE A 65 -2.293 5.721 -5.409 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.798 7.679 -7.556 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.865 8.269 -4.571 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.939 8.660 -6.738 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.112 7.801 -5.220 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.798 10.622 -5.310 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.365 9.719 -5.857 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.679 10.082 -7.002 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.271 9.950 -5.147 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.928 9.926 -3.980 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.752 10.798 -5.521 1.00 0.00 H new ATOM 1022 N ALA A 66 0.164 6.179 -5.434 1.00 0.00 N ATOM 1023 CA ALA A 66 1.540 5.971 -5.026 1.00 0.00 C ATOM 1024 C ALA A 66 1.948 4.506 -5.116 1.00 0.00 C ATOM 1025 O ALA A 66 1.499 3.673 -4.339 1.00 0.00 O ATOM 1026 CB ALA A 66 1.736 6.488 -3.613 1.00 0.00 C ATOM 0 H ALA A 66 -0.507 5.529 -5.025 1.00 0.00 H new ATOM 0 HA ALA A 66 2.181 6.525 -5.712 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.771 6.331 -3.308 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.506 7.553 -3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.072 5.952 -2.934 1.00 0.00 H new ATOM 1032 N THR A 67 2.788 4.203 -6.084 1.00 0.00 N ATOM 1033 CA THR A 67 3.443 2.914 -6.174 1.00 0.00 C ATOM 1034 C THR A 67 4.944 3.153 -6.270 1.00 0.00 C ATOM 1035 O THR A 67 5.553 2.982 -7.325 1.00 0.00 O ATOM 1036 CB THR A 67 2.954 2.104 -7.399 1.00 0.00 C ATOM 1037 OG1 THR A 67 3.065 2.894 -8.591 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.510 1.656 -7.220 1.00 0.00 C ATOM 0 H THR A 67 3.037 4.847 -6.835 1.00 0.00 H new ATOM 0 HA THR A 67 3.200 2.328 -5.287 1.00 0.00 H new ATOM 0 HB THR A 67 3.584 1.219 -7.487 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.995 3.181 -8.708 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.194 1.089 -8.096 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.431 1.027 -6.333 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.870 2.530 -7.103 1.00 0.00 H new ATOM 1046 N ASN A 68 5.532 3.566 -5.157 1.00 0.00 N ATOM 1047 CA ASN A 68 6.912 4.040 -5.157 1.00 0.00 C ATOM 1048 C ASN A 68 7.791 3.210 -4.235 1.00 0.00 C ATOM 1049 O ASN A 68 7.356 2.730 -3.187 1.00 0.00 O ATOM 1050 CB ASN A 68 6.972 5.534 -4.781 1.00 0.00 C ATOM 1051 CG ASN A 68 6.590 5.865 -3.334 1.00 0.00 C ATOM 1052 OD1 ASN A 68 5.930 4.949 -2.634 1.00 0.00 O flip ATOM 1053 ND2 ASN A 68 6.935 6.936 -2.836 1.00 0.00 N flip ATOM 0 H ASN A 68 5.078 3.583 -4.244 1.00 0.00 H new ATOM 0 HA ASN A 68 7.303 3.923 -6.168 1.00 0.00 H new ATOM 0 HB2 ASN A 68 7.984 5.897 -4.964 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.310 6.086 -5.449 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.441 7.620 -3.398 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.715 7.139 -1.861 1.00 0.00 H new ATOM 1060 N ASN A 69 9.026 3.001 -4.630 1.00 0.00 N ATOM 1061 CA ASN A 69 9.939 2.239 -3.806 1.00 0.00 C ATOM 1062 C ASN A 69 11.163 3.097 -3.498 1.00 0.00 C ATOM 1063 O ASN A 69 11.220 4.254 -3.905 1.00 0.00 O ATOM 1064 CB ASN A 69 10.359 0.924 -4.491 1.00 0.00 C ATOM 1065 CG ASN A 69 9.215 0.143 -5.137 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.010 0.246 -4.592 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.418 -0.555 -6.128 1.00 0.00 N flip ATOM 0 H ASN A 69 9.419 3.343 -5.507 1.00 0.00 H new ATOM 0 HA ASN A 69 9.433 1.970 -2.879 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.102 1.150 -5.255 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.845 0.286 -3.753 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.355 -0.615 -6.526 1.00 0.00 H new ATOM 0 HD22 ASN A 69 8.649 -1.074 -6.553 1.00 0.00 H new ATOM 1074 N MET A 70 12.127 2.547 -2.769 1.00 0.00 N ATOM 1075 CA MET A 70 13.315 3.307 -2.390 1.00 0.00 C ATOM 1076 C MET A 70 14.568 2.457 -2.549 1.00 0.00 C ATOM 1077 O MET A 70 14.540 1.251 -2.289 1.00 0.00 O ATOM 1078 CB MET A 70 13.206 3.792 -0.935 1.00 0.00 C ATOM 1079 CG MET A 70 13.582 2.743 0.103 1.00 0.00 C ATOM 1080 SD MET A 70 13.048 3.187 1.767 1.00 0.00 S ATOM 1081 CE MET A 70 13.694 4.848 1.909 1.00 0.00 C ATOM 0 H MET A 70 12.112 1.585 -2.430 1.00 0.00 H new ATOM 0 HA MET A 70 13.385 4.172 -3.050 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.849 4.662 -0.805 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.183 4.121 -0.749 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.136 1.788 -0.174 1.00 0.00 H new ATOM 0 HG3 MET A 70 14.663 2.604 0.098 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.567 5.201 2.932 1.00 0.00 H new ATOM 0 HE2 MET A 70 14.754 4.849 1.653 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.155 5.507 1.228 1.00 0.00 H new ATOM 1091 N THR A 71 15.649 3.093 -2.978 1.00 0.00 N ATOM 1092 CA THR A 71 16.941 2.439 -3.105 1.00 0.00 C ATOM 1093 C THR A 71 17.990 3.164 -2.265 1.00 0.00 C ATOM 1094 O THR A 71 18.469 4.241 -2.622 1.00 0.00 O ATOM 1095 CB THR A 71 17.402 2.371 -4.572 1.00 0.00 C ATOM 1096 OG1 THR A 71 17.156 3.626 -5.223 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.685 1.254 -5.315 1.00 0.00 C ATOM 0 H THR A 71 15.654 4.077 -3.247 1.00 0.00 H new ATOM 0 HA THR A 71 16.828 1.418 -2.739 1.00 0.00 H new ATOM 0 HB THR A 71 18.472 2.162 -4.584 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.447 4.359 -4.641 1.00 0.00 H new ATOM 0 HG21 THR A 71 17.028 1.226 -6.349 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.902 0.300 -4.835 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.610 1.434 -5.294 1.00 0.00 H new ATOM 1105 N LEU A 72 18.328 2.569 -1.139 1.00 0.00 N ATOM 1106 CA LEU A 72 19.271 3.158 -0.194 1.00 0.00 C ATOM 1107 C LEU A 72 20.406 2.180 0.026 1.00 0.00 C ATOM 1108 O LEU A 72 20.175 1.007 0.265 1.00 0.00 O ATOM 1109 CB LEU A 72 18.595 3.446 1.157 1.00 0.00 C ATOM 1110 CG LEU A 72 19.168 4.599 2.008 1.00 0.00 C ATOM 1111 CD1 LEU A 72 18.962 4.299 3.484 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.643 4.874 1.728 1.00 0.00 C ATOM 0 H LEU A 72 17.960 1.663 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 72 19.638 4.099 -0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.543 3.658 0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.635 2.535 1.754 1.00 0.00 H new ATOM 0 HG LEU A 72 18.625 5.502 1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 72 19.368 5.115 4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 72 17.897 4.194 3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.474 3.372 3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 72 20.986 5.695 2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.228 3.980 1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.770 5.143 0.679 1.00 0.00 H new ATOM 1124 N LYS A 73 21.624 2.638 -0.086 1.00 0.00 N ATOM 1125 CA LYS A 73 22.744 1.764 0.132 1.00 0.00 C ATOM 1126 C LYS A 73 23.861 2.533 0.797 1.00 0.00 C ATOM 1127 O LYS A 73 23.991 3.744 0.625 1.00 0.00 O ATOM 1128 CB LYS A 73 23.219 1.120 -1.186 1.00 0.00 C ATOM 1129 CG LYS A 73 24.141 1.987 -2.050 1.00 0.00 C ATOM 1130 CD LYS A 73 23.557 3.359 -2.367 1.00 0.00 C ATOM 1131 CE LYS A 73 22.298 3.267 -3.220 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.578 2.723 -4.576 1.00 0.00 N ATOM 0 H LYS A 73 21.864 3.600 -0.324 1.00 0.00 H new ATOM 0 HA LYS A 73 22.433 0.952 0.789 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.739 0.192 -0.950 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.342 0.853 -1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 73 25.094 2.115 -1.536 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.350 1.464 -2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.326 3.877 -1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.304 3.958 -2.888 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.567 2.632 -2.719 1.00 0.00 H new ATOM 0 HE3 LYS A 73 21.850 4.257 -3.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.736 2.835 -5.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.375 3.239 -4.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.819 1.714 -4.502 1.00 0.00 H new ATOM 1146 N LYS A 74 24.633 1.827 1.585 1.00 0.00 N ATOM 1147 CA LYS A 74 25.697 2.432 2.333 1.00 0.00 C ATOM 1148 C LYS A 74 26.986 1.673 2.163 1.00 0.00 C ATOM 1149 O LYS A 74 27.037 0.577 1.605 1.00 0.00 O ATOM 1150 CB LYS A 74 25.389 2.557 3.835 1.00 0.00 C ATOM 1151 CG LYS A 74 24.384 1.562 4.394 1.00 0.00 C ATOM 1152 CD LYS A 74 22.951 1.954 4.074 1.00 0.00 C ATOM 1153 CE LYS A 74 21.973 1.304 5.036 1.00 0.00 C ATOM 1154 NZ LYS A 74 22.213 1.735 6.441 1.00 0.00 N ATOM 0 H LYS A 74 24.539 0.821 1.723 1.00 0.00 H new ATOM 0 HA LYS A 74 25.799 3.438 1.926 1.00 0.00 H new ATOM 0 HB2 LYS A 74 26.323 2.450 4.387 1.00 0.00 H new ATOM 0 HB3 LYS A 74 25.019 3.564 4.027 1.00 0.00 H new ATOM 0 HG2 LYS A 74 24.588 0.573 3.985 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.507 1.492 5.475 1.00 0.00 H new ATOM 0 HD2 LYS A 74 22.848 3.038 4.125 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.710 1.659 3.053 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.954 1.559 4.746 1.00 0.00 H new ATOM 0 HE3 LYS A 74 22.062 0.220 4.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.323 2.078 6.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 22.566 0.929 6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.918 2.499 6.454 1.00 0.00 H new ATOM 1168 N SER A 75 28.001 2.285 2.691 1.00 0.00 N ATOM 1169 CA SER A 75 29.371 1.954 2.422 1.00 0.00 C ATOM 1170 C SER A 75 30.206 3.046 3.055 1.00 0.00 C ATOM 1171 O SER A 75 29.710 4.151 3.278 1.00 0.00 O ATOM 1172 CB SER A 75 29.633 1.888 0.916 1.00 0.00 C ATOM 1173 OG SER A 75 30.937 1.399 0.645 1.00 0.00 O ATOM 0 H SER A 75 27.896 3.059 3.347 1.00 0.00 H new ATOM 0 HA SER A 75 29.621 0.975 2.830 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.893 1.242 0.443 1.00 0.00 H new ATOM 0 HB3 SER A 75 29.515 2.880 0.480 1.00 0.00 H new ATOM 0 HG SER A 75 31.079 1.365 -0.324 1.00 0.00 H new ATOM 1179 N PHE A 76 31.450 2.746 3.377 1.00 0.00 N ATOM 1180 CA PHE A 76 32.326 3.717 4.022 1.00 0.00 C ATOM 1181 C PHE A 76 32.845 4.707 2.977 1.00 0.00 C ATOM 1182 O PHE A 76 33.904 5.322 3.108 1.00 0.00 O ATOM 1183 CB PHE A 76 33.459 2.965 4.697 1.00 0.00 C ATOM 1184 CG PHE A 76 34.341 3.798 5.585 1.00 0.00 C ATOM 1185 CD1 PHE A 76 33.801 4.544 6.620 1.00 0.00 C ATOM 1186 CD2 PHE A 76 35.711 3.828 5.386 1.00 0.00 C ATOM 1187 CE1 PHE A 76 34.612 5.306 7.439 1.00 0.00 C ATOM 1188 CE2 PHE A 76 36.526 4.587 6.201 1.00 0.00 C ATOM 1189 CZ PHE A 76 35.977 5.328 7.228 1.00 0.00 C ATOM 0 H PHE A 76 31.881 1.838 3.204 1.00 0.00 H new ATOM 0 HA PHE A 76 31.788 4.288 4.778 1.00 0.00 H new ATOM 0 HB2 PHE A 76 33.034 2.156 5.291 1.00 0.00 H new ATOM 0 HB3 PHE A 76 34.078 2.504 3.927 1.00 0.00 H new ATOM 0 HD1 PHE A 76 32.734 4.530 6.789 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.147 3.251 4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 76 34.179 5.883 8.243 1.00 0.00 H new ATOM 0 HE2 PHE A 76 37.593 4.601 6.035 1.00 0.00 H new ATOM 0 HZ PHE A 76 36.613 5.924 7.865 1.00 0.00 H new ATOM 1199 N SER A 77 32.057 4.810 1.927 1.00 0.00 N ATOM 1200 CA SER A 77 32.150 5.860 0.931 1.00 0.00 C ATOM 1201 C SER A 77 31.569 7.153 1.519 1.00 0.00 C ATOM 1202 O SER A 77 31.520 7.317 2.741 1.00 0.00 O ATOM 1203 CB SER A 77 31.377 5.439 -0.327 1.00 0.00 C ATOM 1204 OG SER A 77 31.590 6.344 -1.400 1.00 0.00 O ATOM 0 H SER A 77 31.309 4.143 1.736 1.00 0.00 H new ATOM 0 HA SER A 77 33.191 6.031 0.655 1.00 0.00 H new ATOM 0 HB2 SER A 77 31.688 4.438 -0.627 1.00 0.00 H new ATOM 0 HB3 SER A 77 30.312 5.387 -0.100 1.00 0.00 H new ATOM 0 HG SER A 77 31.085 6.045 -2.185 1.00 0.00 H new ATOM 1210 N THR A 78 31.130 8.066 0.670 1.00 0.00 N ATOM 1211 CA THR A 78 30.641 9.346 1.136 1.00 0.00 C ATOM 1212 C THR A 78 29.113 9.433 1.088 1.00 0.00 C ATOM 1213 O THR A 78 28.446 8.826 0.237 1.00 0.00 O ATOM 1214 CB THR A 78 31.235 10.483 0.289 1.00 0.00 C ATOM 1215 OG1 THR A 78 31.032 10.206 -1.103 1.00 0.00 O ATOM 1216 CG2 THR A 78 32.720 10.651 0.567 1.00 0.00 C ATOM 0 H THR A 78 31.103 7.943 -0.342 1.00 0.00 H new ATOM 0 HA THR A 78 30.955 9.447 2.175 1.00 0.00 H new ATOM 0 HB THR A 78 30.729 11.411 0.556 1.00 0.00 H new ATOM 0 HG1 THR A 78 31.410 10.933 -1.640 1.00 0.00 H new ATOM 0 HG21 THR A 78 33.115 11.462 -0.045 1.00 0.00 H new ATOM 0 HG22 THR A 78 32.869 10.886 1.621 1.00 0.00 H new ATOM 0 HG23 THR A 78 33.242 9.726 0.325 1.00 0.00 H new ATOM 1224 N LEU A 79 28.569 10.216 2.014 1.00 0.00 N ATOM 1225 CA LEU A 79 27.136 10.489 2.078 1.00 0.00 C ATOM 1226 C LEU A 79 26.677 11.240 0.830 1.00 0.00 C ATOM 1227 O LEU A 79 25.484 11.459 0.627 1.00 0.00 O ATOM 1228 CB LEU A 79 26.793 11.300 3.338 1.00 0.00 C ATOM 1229 CG LEU A 79 26.625 10.504 4.643 1.00 0.00 C ATOM 1230 CD1 LEU A 79 27.865 9.682 4.958 1.00 0.00 C ATOM 1231 CD2 LEU A 79 26.318 11.450 5.794 1.00 0.00 C ATOM 0 H LEU A 79 29.110 10.681 2.743 1.00 0.00 H new ATOM 0 HA LEU A 79 26.611 9.535 2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 79 27.577 12.042 3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 79 25.869 11.847 3.151 1.00 0.00 H new ATOM 0 HG LEU A 79 25.792 9.814 4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 79 27.711 9.133 5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 79 28.051 8.978 4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 79 28.723 10.345 5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 79 26.201 10.877 6.714 1.00 0.00 H new ATOM 0 HD22 LEU A 79 27.137 12.160 5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 79 25.396 11.992 5.584 1.00 0.00 H new ATOM 1243 N SER A 80 27.645 11.606 -0.005 1.00 0.00 N ATOM 1244 CA SER A 80 27.390 12.263 -1.276 1.00 0.00 C ATOM 1245 C SER A 80 26.423 11.444 -2.125 1.00 0.00 C ATOM 1246 O SER A 80 25.708 11.983 -2.973 1.00 0.00 O ATOM 1247 CB SER A 80 28.707 12.451 -2.033 1.00 0.00 C ATOM 1248 OG SER A 80 28.519 13.218 -3.211 1.00 0.00 O ATOM 0 H SER A 80 28.635 11.452 0.186 1.00 0.00 H new ATOM 0 HA SER A 80 26.939 13.235 -1.078 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.433 12.945 -1.387 1.00 0.00 H new ATOM 0 HB3 SER A 80 29.122 11.477 -2.293 1.00 0.00 H new ATOM 0 HG SER A 80 29.377 13.323 -3.673 1.00 0.00 H new ATOM 1254 N ALA A 81 26.404 10.142 -1.901 1.00 0.00 N ATOM 1255 CA ALA A 81 25.491 9.276 -2.615 1.00 0.00 C ATOM 1256 C ALA A 81 24.494 8.650 -1.653 1.00 0.00 C ATOM 1257 O ALA A 81 23.317 8.493 -1.974 1.00 0.00 O ATOM 1258 CB ALA A 81 26.265 8.205 -3.365 1.00 0.00 C ATOM 0 H ALA A 81 27.009 9.665 -1.232 1.00 0.00 H new ATOM 0 HA ALA A 81 24.935 9.870 -3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 81 25.568 7.559 -3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 81 26.941 8.677 -4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 81 26.842 7.610 -2.657 1.00 0.00 H new ATOM 1264 N LEU A 82 24.972 8.328 -0.455 1.00 0.00 N ATOM 1265 CA LEU A 82 24.152 7.636 0.540 1.00 0.00 C ATOM 1266 C LEU A 82 22.939 8.473 0.947 1.00 0.00 C ATOM 1267 O LEU A 82 21.796 8.058 0.751 1.00 0.00 O ATOM 1268 CB LEU A 82 24.976 7.300 1.789 1.00 0.00 C ATOM 1269 CG LEU A 82 26.028 6.180 1.661 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.837 6.286 0.380 1.00 0.00 C ATOM 1271 CD2 LEU A 82 26.968 6.235 2.848 1.00 0.00 C ATOM 0 H LEU A 82 25.922 8.534 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 82 23.801 6.713 0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.487 8.208 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 82 24.285 7.024 2.585 1.00 0.00 H new ATOM 0 HG LEU A 82 25.492 5.231 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.563 5.474 0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.169 6.219 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.360 7.242 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.713 5.444 2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.468 7.203 2.871 1.00 0.00 H new ATOM 0 HD23 LEU A 82 26.400 6.098 3.768 1.00 0.00 H new ATOM 1283 N THR A 83 23.183 9.662 1.492 1.00 0.00 N ATOM 1284 CA THR A 83 22.099 10.494 1.995 1.00 0.00 C ATOM 1285 C THR A 83 21.359 11.194 0.866 1.00 0.00 C ATOM 1286 O THR A 83 20.211 11.604 1.029 1.00 0.00 O ATOM 1287 CB THR A 83 22.595 11.538 3.013 1.00 0.00 C ATOM 1288 OG1 THR A 83 23.756 12.214 2.515 1.00 0.00 O ATOM 1289 CG2 THR A 83 22.919 10.876 4.343 1.00 0.00 C ATOM 0 H THR A 83 24.114 10.066 1.595 1.00 0.00 H new ATOM 0 HA THR A 83 21.409 9.820 2.503 1.00 0.00 H new ATOM 0 HB THR A 83 21.798 12.266 3.165 1.00 0.00 H new ATOM 0 HG1 THR A 83 23.945 11.910 1.603 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.268 11.630 5.049 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.024 10.395 4.738 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.698 10.128 4.197 1.00 0.00 H new ATOM 1297 N THR A 84 22.013 11.324 -0.277 1.00 0.00 N ATOM 1298 CA THR A 84 21.393 11.937 -1.438 1.00 0.00 C ATOM 1299 C THR A 84 20.193 11.124 -1.908 1.00 0.00 C ATOM 1300 O THR A 84 19.087 11.649 -2.028 1.00 0.00 O ATOM 1301 CB THR A 84 22.395 12.088 -2.592 1.00 0.00 C ATOM 1302 OG1 THR A 84 23.419 13.019 -2.219 1.00 0.00 O ATOM 1303 CG2 THR A 84 21.694 12.558 -3.857 1.00 0.00 C ATOM 0 H THR A 84 22.973 11.013 -0.425 1.00 0.00 H new ATOM 0 HA THR A 84 21.055 12.929 -1.137 1.00 0.00 H new ATOM 0 HB THR A 84 22.846 11.116 -2.795 1.00 0.00 H new ATOM 0 HG1 THR A 84 24.299 12.608 -2.351 1.00 0.00 H new ATOM 0 HG21 THR A 84 22.423 12.658 -4.661 1.00 0.00 H new ATOM 0 HG22 THR A 84 20.935 11.830 -4.144 1.00 0.00 H new ATOM 0 HG23 THR A 84 21.221 13.523 -3.674 1.00 0.00 H new ATOM 1311 N THR A 85 20.401 9.837 -2.138 1.00 0.00 N ATOM 1312 CA THR A 85 19.323 8.988 -2.601 1.00 0.00 C ATOM 1313 C THR A 85 18.326 8.774 -1.469 1.00 0.00 C ATOM 1314 O THR A 85 17.118 8.747 -1.690 1.00 0.00 O ATOM 1315 CB THR A 85 19.833 7.625 -3.144 1.00 0.00 C ATOM 1316 OG1 THR A 85 18.737 6.853 -3.659 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.555 6.825 -2.068 1.00 0.00 C ATOM 0 H THR A 85 21.296 9.365 -2.013 1.00 0.00 H new ATOM 0 HA THR A 85 18.834 9.493 -3.434 1.00 0.00 H new ATOM 0 HB THR A 85 20.542 7.838 -3.945 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.734 5.968 -3.238 1.00 0.00 H new ATOM 0 HG21 THR A 85 20.897 5.878 -2.486 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.412 7.393 -1.706 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.873 6.631 -1.240 1.00 0.00 H new ATOM 1325 N LEU A 86 18.852 8.670 -0.246 1.00 0.00 N ATOM 1326 CA LEU A 86 18.030 8.478 0.939 1.00 0.00 C ATOM 1327 C LEU A 86 17.035 9.609 1.114 1.00 0.00 C ATOM 1328 O LEU A 86 15.895 9.367 1.468 1.00 0.00 O ATOM 1329 CB LEU A 86 18.905 8.369 2.191 1.00 0.00 C ATOM 1330 CG LEU A 86 18.153 8.429 3.528 1.00 0.00 C ATOM 1331 CD1 LEU A 86 17.155 7.287 3.650 1.00 0.00 C ATOM 1332 CD2 LEU A 86 19.133 8.410 4.690 1.00 0.00 C ATOM 0 H LEU A 86 19.853 8.717 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 86 17.477 7.549 0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.458 7.431 2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 86 19.640 9.173 2.171 1.00 0.00 H new ATOM 0 HG LEU A 86 17.595 9.365 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 86 16.638 7.356 4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.429 7.350 2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 86 17.682 6.335 3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 86 18.583 8.453 5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 86 19.721 7.493 4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 86 19.798 9.270 4.619 1.00 0.00 H new ATOM 1344 N SER A 87 17.462 10.836 0.857 1.00 0.00 N ATOM 1345 CA SER A 87 16.601 11.988 1.087 1.00 0.00 C ATOM 1346 C SER A 87 15.488 12.060 0.045 1.00 0.00 C ATOM 1347 O SER A 87 14.317 12.266 0.389 1.00 0.00 O ATOM 1348 CB SER A 87 17.425 13.274 1.104 1.00 0.00 C ATOM 1349 OG SER A 87 18.335 13.312 0.025 1.00 0.00 O ATOM 0 H SER A 87 18.388 11.059 0.493 1.00 0.00 H new ATOM 0 HA SER A 87 16.129 11.873 2.063 1.00 0.00 H new ATOM 0 HB2 SER A 87 16.760 14.136 1.053 1.00 0.00 H new ATOM 0 HB3 SER A 87 17.970 13.348 2.045 1.00 0.00 H new ATOM 0 HG SER A 87 19.163 12.852 0.279 1.00 0.00 H new ATOM 1355 N GLU A 88 15.847 11.855 -1.222 1.00 0.00 N ATOM 1356 CA GLU A 88 14.862 11.836 -2.300 1.00 0.00 C ATOM 1357 C GLU A 88 13.759 10.827 -1.978 1.00 0.00 C ATOM 1358 O GLU A 88 12.578 11.058 -2.233 1.00 0.00 O ATOM 1359 CB GLU A 88 15.541 11.467 -3.625 1.00 0.00 C ATOM 1360 CG GLU A 88 14.954 12.160 -4.851 1.00 0.00 C ATOM 1361 CD GLU A 88 13.463 11.946 -5.007 1.00 0.00 C ATOM 1362 OE1 GLU A 88 13.055 10.870 -5.491 1.00 0.00 O ATOM 1363 OE2 GLU A 88 12.689 12.858 -4.649 1.00 0.00 O ATOM 0 H GLU A 88 16.809 11.700 -1.525 1.00 0.00 H new ATOM 0 HA GLU A 88 14.420 12.828 -2.395 1.00 0.00 H new ATOM 0 HB2 GLU A 88 16.601 11.713 -3.557 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.473 10.388 -3.766 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.155 13.229 -4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.461 11.794 -5.744 1.00 0.00 H new ATOM 1370 N GLN A 89 14.155 9.714 -1.386 1.00 0.00 N ATOM 1371 CA GLN A 89 13.222 8.658 -1.039 1.00 0.00 C ATOM 1372 C GLN A 89 12.843 8.722 0.442 1.00 0.00 C ATOM 1373 O GLN A 89 12.156 7.843 0.961 1.00 0.00 O ATOM 1374 CB GLN A 89 13.844 7.310 -1.377 1.00 0.00 C ATOM 1375 CG GLN A 89 15.059 6.978 -0.536 1.00 0.00 C ATOM 1376 CD GLN A 89 15.896 5.888 -1.153 1.00 0.00 C ATOM 1377 OE1 GLN A 89 15.988 5.777 -2.372 1.00 0.00 O ATOM 1378 NE2 GLN A 89 16.484 5.055 -0.321 1.00 0.00 N ATOM 0 H GLN A 89 15.124 9.518 -1.134 1.00 0.00 H new ATOM 0 HA GLN A 89 12.307 8.790 -1.616 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.095 6.529 -1.243 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.127 7.303 -2.429 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.667 7.874 -0.410 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.737 6.668 0.458 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.382 5.183 0.686 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.042 4.281 -0.683 1.00 0.00 H new ATOM 1387 N LEU A 90 13.273 9.774 1.120 1.00 0.00 N ATOM 1388 CA LEU A 90 12.933 9.949 2.523 1.00 0.00 C ATOM 1389 C LEU A 90 11.549 10.563 2.618 1.00 0.00 C ATOM 1390 O LEU A 90 11.044 10.839 3.700 1.00 0.00 O ATOM 1391 CB LEU A 90 13.983 10.795 3.250 1.00 0.00 C ATOM 1392 CG LEU A 90 13.860 10.842 4.778 1.00 0.00 C ATOM 1393 CD1 LEU A 90 13.884 9.436 5.363 1.00 0.00 C ATOM 1394 CD2 LEU A 90 14.980 11.680 5.374 1.00 0.00 C ATOM 0 H LEU A 90 13.854 10.514 0.726 1.00 0.00 H new ATOM 0 HA LEU A 90 12.925 8.978 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.971 10.412 2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.929 11.815 2.868 1.00 0.00 H new ATOM 0 HG LEU A 90 12.905 11.304 5.030 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.796 9.492 6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.051 8.860 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 90 14.823 8.949 5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.879 11.704 6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.942 11.242 5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.923 12.695 4.982 1.00 0.00 H new ATOM 1406 N LYS A 91 10.942 10.783 1.455 1.00 0.00 N ATOM 1407 CA LYS A 91 9.500 10.973 1.387 1.00 0.00 C ATOM 1408 C LYS A 91 8.827 9.679 1.852 1.00 0.00 C ATOM 1409 O LYS A 91 7.752 9.683 2.448 1.00 0.00 O ATOM 1410 CB LYS A 91 9.056 11.343 -0.038 1.00 0.00 C ATOM 1411 CG LYS A 91 9.510 10.363 -1.114 1.00 0.00 C ATOM 1412 CD LYS A 91 8.902 10.704 -2.467 1.00 0.00 C ATOM 1413 CE LYS A 91 9.350 9.737 -3.556 1.00 0.00 C ATOM 1414 NZ LYS A 91 10.765 9.956 -3.969 1.00 0.00 N ATOM 0 H LYS A 91 11.422 10.833 0.556 1.00 0.00 H new ATOM 0 HA LYS A 91 9.206 11.799 2.034 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.968 11.410 -0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.442 12.333 -0.280 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.597 10.379 -1.188 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.225 9.350 -0.830 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.815 10.685 -2.391 1.00 0.00 H new ATOM 0 HD3 LYS A 91 9.184 11.719 -2.746 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.234 8.714 -3.199 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.701 9.847 -4.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.163 9.065 -4.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.801 10.679 -4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.320 10.277 -3.150 1.00 0.00 H new ATOM 1428 N ILE A 92 9.529 8.570 1.631 1.00 0.00 N ATOM 1429 CA ILE A 92 9.109 7.259 2.102 1.00 0.00 C ATOM 1430 C ILE A 92 9.404 7.129 3.610 1.00 0.00 C ATOM 1431 O ILE A 92 9.629 6.051 4.160 1.00 0.00 O ATOM 1432 CB ILE A 92 9.779 6.143 1.256 1.00 0.00 C ATOM 1433 CG1 ILE A 92 9.347 6.310 -0.207 1.00 0.00 C ATOM 1434 CG2 ILE A 92 9.400 4.760 1.762 1.00 0.00 C ATOM 1435 CD1 ILE A 92 10.355 5.815 -1.211 1.00 0.00 C ATOM 0 H ILE A 92 10.410 8.559 1.117 1.00 0.00 H new ATOM 0 HA ILE A 92 8.033 7.143 1.973 1.00 0.00 H new ATOM 0 HB ILE A 92 10.862 6.235 1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.408 5.778 -0.359 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.150 7.365 -0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.886 4.002 1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.723 4.650 2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.319 4.635 1.704 1.00 0.00 H new ATOM 0 HD11 ILE A 92 9.971 5.970 -2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.289 6.364 -1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.536 4.752 -1.051 1.00 0.00 H new ATOM 1447 N GLU A 93 9.423 8.278 4.271 1.00 0.00 N ATOM 1448 CA GLU A 93 9.487 8.361 5.730 1.00 0.00 C ATOM 1449 C GLU A 93 8.263 7.678 6.378 1.00 0.00 C ATOM 1450 O GLU A 93 8.149 7.599 7.604 1.00 0.00 O ATOM 1451 CB GLU A 93 9.562 9.843 6.146 1.00 0.00 C ATOM 1452 CG GLU A 93 9.630 10.067 7.651 1.00 0.00 C ATOM 1453 CD GLU A 93 9.581 11.530 8.034 1.00 0.00 C ATOM 1454 OE1 GLU A 93 8.477 12.114 8.035 1.00 0.00 O ATOM 1455 OE2 GLU A 93 10.646 12.104 8.344 1.00 0.00 O ATOM 0 H GLU A 93 9.394 9.187 3.810 1.00 0.00 H new ATOM 0 HA GLU A 93 10.378 7.838 6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.439 10.295 5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.690 10.364 5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.801 9.544 8.128 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.549 9.627 8.037 1.00 0.00 H new ATOM 1462 N GLY A 94 7.373 7.147 5.550 1.00 0.00 N ATOM 1463 CA GLY A 94 6.165 6.527 6.052 1.00 0.00 C ATOM 1464 C GLY A 94 5.010 7.495 6.034 1.00 0.00 C ATOM 1465 O GLY A 94 4.239 7.599 6.989 1.00 0.00 O ATOM 0 H GLY A 94 7.468 7.135 4.535 1.00 0.00 H new ATOM 0 HA2 GLY A 94 5.922 5.654 5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 94 6.330 6.172 7.069 1.00 0.00 H new ATOM 1469 N VAL A 95 4.906 8.208 4.930 1.00 0.00 N ATOM 1470 CA VAL A 95 3.882 9.201 4.728 1.00 0.00 C ATOM 1471 C VAL A 95 2.553 8.562 4.331 1.00 0.00 C ATOM 1472 O VAL A 95 2.102 8.633 3.192 1.00 0.00 O ATOM 1473 CB VAL A 95 4.351 10.219 3.686 1.00 0.00 C ATOM 1474 CG1 VAL A 95 5.496 11.045 4.254 1.00 0.00 C ATOM 1475 CG2 VAL A 95 4.771 9.523 2.386 1.00 0.00 C ATOM 0 H VAL A 95 5.542 8.109 4.139 1.00 0.00 H new ATOM 0 HA VAL A 95 3.709 9.722 5.670 1.00 0.00 H new ATOM 0 HB VAL A 95 3.521 10.884 3.448 1.00 0.00 H new ATOM 0 HG11 VAL A 95 5.827 11.769 3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.157 11.572 5.146 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.325 10.387 4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.100 10.270 1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.589 8.832 2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 95 3.924 8.972 1.978 1.00 0.00 H new ATOM 1485 N LEU A 96 1.945 7.923 5.303 1.00 0.00 N ATOM 1486 CA LEU A 96 0.685 7.227 5.115 1.00 0.00 C ATOM 1487 C LEU A 96 -0.454 8.232 5.145 1.00 0.00 C ATOM 1488 O LEU A 96 -1.292 8.261 4.250 1.00 0.00 O ATOM 1489 CB LEU A 96 0.511 6.173 6.205 1.00 0.00 C ATOM 1490 CG LEU A 96 1.701 5.223 6.372 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.437 4.226 7.490 1.00 0.00 C ATOM 1492 CD2 LEU A 96 1.996 4.497 5.069 1.00 0.00 C ATOM 0 H LEU A 96 2.310 7.869 6.254 1.00 0.00 H new ATOM 0 HA LEU A 96 0.680 6.723 4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.330 6.678 7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.379 5.584 5.983 1.00 0.00 H new ATOM 0 HG LEU A 96 2.576 5.816 6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.294 3.560 7.593 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.279 4.762 8.426 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.549 3.641 7.253 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.845 3.827 5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.123 3.918 4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.233 5.225 4.293 1.00 0.00 H new ATOM 1504 N GLY A 97 -0.482 9.057 6.187 1.00 0.00 N ATOM 1505 CA GLY A 97 -1.341 10.228 6.183 1.00 0.00 C ATOM 1506 C GLY A 97 -0.660 11.416 5.516 1.00 0.00 C ATOM 1507 O GLY A 97 -0.929 12.556 5.851 1.00 0.00 O ATOM 0 H GLY A 97 0.074 8.936 7.033 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.269 9.998 5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.608 10.488 7.207 1.00 0.00 H new ATOM 1954 N HIS A 125 16.351 -7.779 11.865 1.00 0.00 N ATOM 1955 CA HIS A 125 16.631 -8.387 10.578 1.00 0.00 C ATOM 1956 C HIS A 125 17.334 -9.724 10.777 1.00 0.00 C ATOM 1957 O HIS A 125 18.529 -9.760 11.045 1.00 0.00 O ATOM 1958 CB HIS A 125 17.527 -7.430 9.779 1.00 0.00 C ATOM 1959 CG HIS A 125 18.588 -6.762 10.612 1.00 0.00 C ATOM 1960 ND1 HIS A 125 18.399 -5.551 11.245 1.00 0.00 N ATOM 1961 CD2 HIS A 125 19.846 -7.149 10.921 1.00 0.00 C ATOM 1962 CE1 HIS A 125 19.496 -5.223 11.897 1.00 0.00 C ATOM 1963 NE2 HIS A 125 20.391 -6.174 11.718 1.00 0.00 N ATOM 0 HA HIS A 125 15.703 -8.567 10.036 1.00 0.00 H new ATOM 0 HB2 HIS A 125 18.006 -7.983 8.971 1.00 0.00 H new ATOM 0 HB3 HIS A 125 16.905 -6.664 9.316 1.00 0.00 H new ATOM 0 HD2 HIS A 125 20.332 -8.058 10.600 1.00 0.00 H new ATOM 0 HE1 HIS A 125 19.638 -4.325 12.480 1.00 0.00 H new ATOM 0 HE2 HIS A 125 21.334 -6.184 12.108 1.00 0.00 H new ATOM 1972 N ILE A 126 16.606 -10.832 10.615 1.00 0.00 N ATOM 1973 CA ILE A 126 17.202 -12.140 10.882 1.00 0.00 C ATOM 1974 C ILE A 126 16.841 -13.208 9.838 1.00 0.00 C ATOM 1975 O ILE A 126 16.113 -14.145 10.167 1.00 0.00 O ATOM 1976 CB ILE A 126 16.782 -12.688 12.280 1.00 0.00 C ATOM 1977 CG1 ILE A 126 16.856 -11.609 13.371 1.00 0.00 C ATOM 1978 CG2 ILE A 126 17.660 -13.872 12.674 1.00 0.00 C ATOM 1979 CD1 ILE A 126 18.261 -11.152 13.697 1.00 0.00 C ATOM 0 H ILE A 126 15.633 -10.851 10.310 1.00 0.00 H new ATOM 0 HA ILE A 126 18.276 -11.961 10.841 1.00 0.00 H new ATOM 0 HB ILE A 126 15.744 -13.011 12.197 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.270 -10.747 13.054 1.00 0.00 H new ATOM 0 HG13 ILE A 126 16.391 -11.994 14.279 1.00 0.00 H new ATOM 0 HG21 ILE A 126 17.354 -14.243 13.652 1.00 0.00 H new ATOM 0 HG22 ILE A 126 17.553 -14.666 11.935 1.00 0.00 H new ATOM 0 HG23 ILE A 126 18.702 -13.554 12.716 1.00 0.00 H new ATOM 0 HD11 ILE A 126 18.224 -10.390 14.476 1.00 0.00 H new ATOM 0 HD12 ILE A 126 18.848 -12.001 14.047 1.00 0.00 H new ATOM 0 HD13 ILE A 126 18.725 -10.735 12.803 1.00 0.00 H new ATOM 1991 N ASN A 127 17.265 -13.098 8.587 1.00 0.00 N ATOM 1992 CA ASN A 127 17.405 -14.320 7.799 1.00 0.00 C ATOM 1993 C ASN A 127 18.855 -14.490 7.384 1.00 0.00 C ATOM 1994 O ASN A 127 19.518 -13.531 7.063 1.00 0.00 O ATOM 1995 CB ASN A 127 16.467 -14.332 6.581 1.00 0.00 C ATOM 1996 CG ASN A 127 16.891 -13.401 5.466 1.00 0.00 C ATOM 1997 OD1 ASN A 127 16.400 -12.177 5.500 1.00 0.00 O flip ATOM 1998 ND2 ASN A 127 17.640 -13.783 4.571 1.00 0.00 N flip ATOM 0 H ASN A 127 17.507 -12.228 8.113 1.00 0.00 H new ATOM 0 HA ASN A 127 17.111 -15.166 8.420 1.00 0.00 H new ATOM 0 HB2 ASN A 127 16.410 -15.348 6.190 1.00 0.00 H new ATOM 0 HB3 ASN A 127 15.463 -14.059 6.906 1.00 0.00 H new ATOM 0 HD21 ASN A 127 17.999 -14.738 4.579 1.00 0.00 H new ATOM 0 HD22 ASN A 127 17.903 -13.146 3.819 1.00 0.00 H new ATOM 2005 N ALA A 128 19.358 -15.692 7.435 1.00 0.00 N ATOM 2006 CA ALA A 128 20.634 -16.034 6.821 1.00 0.00 C ATOM 2007 C ALA A 128 20.505 -16.468 5.369 1.00 0.00 C ATOM 2008 O ALA A 128 19.408 -16.606 4.832 1.00 0.00 O ATOM 2009 CB ALA A 128 21.355 -17.086 7.635 1.00 0.00 C ATOM 0 H ALA A 128 18.901 -16.474 7.904 1.00 0.00 H new ATOM 0 HA ALA A 128 21.227 -15.120 6.815 1.00 0.00 H new ATOM 0 HB1 ALA A 128 22.305 -17.327 7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 128 21.539 -16.706 8.640 1.00 0.00 H new ATOM 0 HB3 ALA A 128 20.741 -17.985 7.694 1.00 0.00 H new ATOM 2015 N GLN A 129 21.664 -16.692 4.763 1.00 0.00 N ATOM 2016 CA GLN A 129 21.795 -17.484 3.532 1.00 0.00 C ATOM 2017 C GLN A 129 23.111 -18.232 3.598 1.00 0.00 C ATOM 2018 O GLN A 129 24.093 -17.686 4.104 1.00 0.00 O ATOM 2019 CB GLN A 129 21.812 -16.642 2.247 1.00 0.00 C ATOM 2020 CG GLN A 129 20.539 -15.886 1.960 1.00 0.00 C ATOM 2021 CD GLN A 129 20.585 -14.498 2.521 1.00 0.00 C ATOM 2022 OE1 GLN A 129 21.392 -14.317 3.552 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 19.941 -13.585 2.014 1.00 0.00 N flip ATOM 0 H GLN A 129 22.552 -16.329 5.110 1.00 0.00 H new ATOM 0 HA GLN A 129 20.924 -18.138 3.483 1.00 0.00 H new ATOM 0 HB2 GLN A 129 22.634 -15.928 2.310 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.024 -17.299 1.403 1.00 0.00 H new ATOM 0 HG2 GLN A 129 20.378 -15.839 0.883 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.692 -16.424 2.386 1.00 0.00 H new ATOM 0 HE21 GLN A 129 19.330 -13.772 1.219 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.016 -12.639 2.388 1.00 0.00 H new ATOM 2032 N PRO A 130 23.162 -19.479 3.112 1.00 0.00 N ATOM 2033 CA PRO A 130 24.417 -20.219 3.027 1.00 0.00 C ATOM 2034 C PRO A 130 25.324 -19.631 1.950 1.00 0.00 C ATOM 2035 O PRO A 130 25.304 -20.062 0.795 1.00 0.00 O ATOM 2036 CB PRO A 130 23.977 -21.640 2.665 1.00 0.00 C ATOM 2037 CG PRO A 130 22.651 -21.477 2.003 1.00 0.00 C ATOM 2038 CD PRO A 130 22.013 -20.263 2.624 1.00 0.00 C ATOM 0 HA PRO A 130 24.995 -20.182 3.951 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.695 -22.118 1.998 1.00 0.00 H new ATOM 0 HB3 PRO A 130 23.900 -22.268 3.553 1.00 0.00 H new ATOM 0 HG2 PRO A 130 22.767 -21.347 0.927 1.00 0.00 H new ATOM 0 HG3 PRO A 130 22.031 -22.361 2.152 1.00 0.00 H new ATOM 0 HD2 PRO A 130 21.425 -19.703 1.897 1.00 0.00 H new ATOM 0 HD3 PRO A 130 21.339 -20.535 3.436 1.00 0.00 H new ATOM 2046 N ASP A 131 26.114 -18.643 2.343 1.00 0.00 N ATOM 2047 CA ASP A 131 26.992 -17.933 1.421 1.00 0.00 C ATOM 2048 C ASP A 131 28.292 -17.580 2.103 1.00 0.00 C ATOM 2049 O ASP A 131 29.347 -18.068 1.707 1.00 0.00 O ATOM 2050 CB ASP A 131 26.326 -16.654 0.907 1.00 0.00 C ATOM 2051 CG ASP A 131 25.228 -16.927 -0.093 1.00 0.00 C ATOM 2052 OD1 ASP A 131 25.534 -17.391 -1.209 1.00 0.00 O ATOM 2053 OD2 ASP A 131 24.051 -16.687 0.238 1.00 0.00 O ATOM 0 H ASP A 131 26.166 -18.311 3.306 1.00 0.00 H new ATOM 0 HA ASP A 131 27.191 -18.591 0.575 1.00 0.00 H new ATOM 0 HB2 ASP A 131 25.913 -16.100 1.751 1.00 0.00 H new ATOM 0 HB3 ASP A 131 27.081 -16.017 0.446 1.00 0.00 H new ATOM 2058 N ALA A 132 28.215 -16.737 3.139 1.00 0.00 N ATOM 2059 CA ALA A 132 29.416 -16.293 3.835 1.00 0.00 C ATOM 2060 C ALA A 132 30.335 -15.604 2.846 1.00 0.00 C ATOM 2061 O ALA A 132 31.506 -15.955 2.700 1.00 0.00 O ATOM 2062 CB ALA A 132 30.122 -17.451 4.530 1.00 0.00 C ATOM 0 H ALA A 132 27.343 -16.356 3.506 1.00 0.00 H new ATOM 0 HA ALA A 132 29.132 -15.587 4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 132 31.013 -17.082 5.038 1.00 0.00 H new ATOM 0 HB2 ALA A 132 29.449 -17.902 5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 132 30.410 -18.198 3.790 1.00 0.00 H new ATOM 2068 N GLY A 133 29.763 -14.656 2.126 1.00 0.00 N ATOM 2069 CA GLY A 133 30.498 -13.935 1.122 1.00 0.00 C ATOM 2070 C GLY A 133 29.579 -13.060 0.323 1.00 0.00 C ATOM 2071 O GLY A 133 29.941 -11.958 -0.077 1.00 0.00 O ATOM 0 H GLY A 133 28.788 -14.372 2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 133 31.269 -13.326 1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 133 31.007 -14.637 0.461 1.00 0.00 H new ATOM 2075 N HIS A 134 28.366 -13.536 0.132 1.00 0.00 N ATOM 2076 CA HIS A 134 27.336 -12.738 -0.491 1.00 0.00 C ATOM 2077 C HIS A 134 25.976 -13.119 0.085 1.00 0.00 C ATOM 2078 O HIS A 134 25.176 -13.809 -0.535 1.00 0.00 O ATOM 2079 CB HIS A 134 27.404 -12.839 -2.028 1.00 0.00 C ATOM 2080 CG HIS A 134 27.174 -14.201 -2.621 1.00 0.00 C ATOM 2081 ND1 HIS A 134 28.169 -15.146 -2.730 1.00 0.00 N ATOM 2082 CD2 HIS A 134 26.073 -14.750 -3.187 1.00 0.00 C ATOM 2083 CE1 HIS A 134 27.691 -16.216 -3.338 1.00 0.00 C ATOM 2084 NE2 HIS A 134 26.423 -16.001 -3.625 1.00 0.00 N ATOM 0 H HIS A 134 28.071 -14.475 0.401 1.00 0.00 H new ATOM 0 HA HIS A 134 27.499 -11.685 -0.263 1.00 0.00 H new ATOM 0 HB2 HIS A 134 26.666 -12.155 -2.448 1.00 0.00 H new ATOM 0 HB3 HIS A 134 28.384 -12.488 -2.350 1.00 0.00 H new ATOM 0 HD2 HIS A 134 25.101 -14.288 -3.277 1.00 0.00 H new ATOM 0 HE1 HIS A 134 28.245 -17.115 -3.562 1.00 0.00 H new ATOM 0 HE2 HIS A 134 25.802 -16.659 -4.097 1.00 0.00 H new ATOM 2093 N SER A 135 25.728 -12.647 1.298 1.00 0.00 N ATOM 2094 CA SER A 135 24.556 -13.027 2.047 1.00 0.00 C ATOM 2095 C SER A 135 23.745 -11.797 2.422 1.00 0.00 C ATOM 2096 O SER A 135 24.091 -10.691 2.040 1.00 0.00 O ATOM 2097 CB SER A 135 24.958 -13.748 3.319 1.00 0.00 C ATOM 2098 OG SER A 135 25.330 -15.088 3.090 1.00 0.00 O ATOM 0 H SER A 135 26.338 -11.990 1.784 1.00 0.00 H new ATOM 0 HA SER A 135 23.954 -13.687 1.422 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.790 -13.219 3.784 1.00 0.00 H new ATOM 0 HB3 SER A 135 24.128 -13.721 4.025 1.00 0.00 H new ATOM 0 HG SER A 135 25.525 -15.524 3.946 1.00 0.00 H new ATOM 2104 N VAL A 136 22.659 -12.022 3.147 1.00 0.00 N ATOM 2105 CA VAL A 136 21.734 -10.975 3.584 1.00 0.00 C ATOM 2106 C VAL A 136 20.999 -11.441 4.843 1.00 0.00 C ATOM 2107 O VAL A 136 20.346 -12.472 4.825 1.00 0.00 O ATOM 2108 CB VAL A 136 20.672 -10.650 2.497 1.00 0.00 C ATOM 2109 CG1 VAL A 136 19.511 -9.864 3.087 1.00 0.00 C ATOM 2110 CG2 VAL A 136 21.283 -9.877 1.342 1.00 0.00 C ATOM 0 H VAL A 136 22.387 -12.955 3.457 1.00 0.00 H new ATOM 0 HA VAL A 136 22.322 -10.078 3.778 1.00 0.00 H new ATOM 0 HB VAL A 136 20.297 -11.600 2.117 1.00 0.00 H new ATOM 0 HG11 VAL A 136 18.782 -9.650 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 136 19.037 -10.451 3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 136 19.881 -8.928 3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 136 20.514 -9.665 0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 136 21.699 -8.940 1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 136 22.075 -10.470 0.886 1.00 0.00 H new ATOM 2120 N THR A 137 21.140 -10.730 5.943 1.00 0.00 N ATOM 2121 CA THR A 137 20.287 -10.991 7.093 1.00 0.00 C ATOM 2122 C THR A 137 19.282 -9.846 7.223 1.00 0.00 C ATOM 2123 O THR A 137 19.614 -8.737 7.647 1.00 0.00 O ATOM 2124 CB THR A 137 21.098 -11.225 8.404 1.00 0.00 C ATOM 2125 OG1 THR A 137 21.273 -10.022 9.159 1.00 0.00 O ATOM 2126 CG2 THR A 137 22.466 -11.804 8.071 1.00 0.00 C ATOM 0 H THR A 137 21.821 -9.981 6.069 1.00 0.00 H new ATOM 0 HA THR A 137 19.748 -11.925 6.930 1.00 0.00 H new ATOM 0 HB THR A 137 20.525 -11.924 9.013 1.00 0.00 H new ATOM 0 HG1 THR A 137 21.937 -9.452 8.718 1.00 0.00 H new ATOM 0 HG21 THR A 137 23.027 -11.965 8.992 1.00 0.00 H new ATOM 0 HG22 THR A 137 22.342 -12.754 7.551 1.00 0.00 H new ATOM 0 HG23 THR A 137 23.010 -11.108 7.432 1.00 0.00 H new ATOM 2134 N SER A 138 18.063 -10.089 6.765 1.00 0.00 N ATOM 2135 CA SER A 138 17.052 -9.050 6.744 1.00 0.00 C ATOM 2136 C SER A 138 15.730 -9.531 7.304 1.00 0.00 C ATOM 2137 O SER A 138 15.373 -10.697 7.218 1.00 0.00 O ATOM 2138 CB SER A 138 16.856 -8.535 5.319 1.00 0.00 C ATOM 2139 OG SER A 138 15.617 -7.870 5.167 1.00 0.00 O ATOM 0 H SER A 138 17.754 -10.992 6.405 1.00 0.00 H new ATOM 0 HA SER A 138 17.405 -8.240 7.381 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.668 -7.854 5.064 1.00 0.00 H new ATOM 0 HB3 SER A 138 16.909 -9.370 4.620 1.00 0.00 H new ATOM 0 HG SER A 138 15.662 -6.992 5.600 1.00 0.00 H new ATOM 2145 N TYR A 139 15.063 -8.650 7.983 1.00 0.00 N ATOM 2146 CA TYR A 139 13.681 -8.859 8.329 1.00 0.00 C ATOM 2147 C TYR A 139 12.907 -7.623 7.938 1.00 0.00 C ATOM 2148 O TYR A 139 13.430 -6.509 8.047 1.00 0.00 O ATOM 2149 CB TYR A 139 13.538 -9.227 9.799 1.00 0.00 C ATOM 2150 CG TYR A 139 12.120 -9.501 10.247 1.00 0.00 C ATOM 2151 CD1 TYR A 139 11.481 -10.687 9.912 1.00 0.00 C ATOM 2152 CD2 TYR A 139 11.426 -8.578 11.020 1.00 0.00 C ATOM 2153 CE1 TYR A 139 10.190 -10.945 10.332 1.00 0.00 C ATOM 2154 CE2 TYR A 139 10.135 -8.828 11.443 1.00 0.00 C ATOM 2155 CZ TYR A 139 9.523 -10.013 11.096 1.00 0.00 C ATOM 2156 OH TYR A 139 8.240 -10.270 11.522 1.00 0.00 O ATOM 0 H TYR A 139 15.454 -7.768 8.314 1.00 0.00 H new ATOM 0 HA TYR A 139 13.267 -9.706 7.782 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.145 -10.110 9.999 1.00 0.00 H new ATOM 0 HB3 TYR A 139 13.945 -8.417 10.404 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.001 -11.420 9.313 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.904 -7.649 11.295 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.707 -11.872 10.063 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.609 -8.099 12.042 1.00 0.00 H new ATOM 0 HH TYR A 139 7.913 -9.513 12.051 1.00 0.00 H new ATOM 2166 N SER A 140 11.711 -7.790 7.443 1.00 0.00 N ATOM 2167 CA SER A 140 10.916 -6.642 7.095 1.00 0.00 C ATOM 2168 C SER A 140 9.864 -6.362 8.154 1.00 0.00 C ATOM 2169 O SER A 140 9.019 -7.209 8.444 1.00 0.00 O ATOM 2170 CB SER A 140 10.251 -6.873 5.737 1.00 0.00 C ATOM 2171 OG SER A 140 9.595 -8.132 5.701 1.00 0.00 O ATOM 0 H SER A 140 11.270 -8.694 7.273 1.00 0.00 H new ATOM 0 HA SER A 140 11.570 -5.772 7.037 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.532 -6.078 5.540 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.001 -6.827 4.948 1.00 0.00 H new ATOM 0 HG SER A 140 9.142 -8.289 6.556 1.00 0.00 H new ATOM 2177 N TYR A 141 9.930 -5.175 8.737 1.00 0.00 N ATOM 2178 CA TYR A 141 8.785 -4.601 9.415 1.00 0.00 C ATOM 2179 C TYR A 141 7.903 -3.970 8.343 1.00 0.00 C ATOM 2180 O TYR A 141 7.952 -4.422 7.194 1.00 0.00 O ATOM 2181 CB TYR A 141 9.222 -3.605 10.507 1.00 0.00 C ATOM 2182 CG TYR A 141 10.295 -2.626 10.084 1.00 0.00 C ATOM 2183 CD1 TYR A 141 9.974 -1.504 9.338 1.00 0.00 C ATOM 2184 CD2 TYR A 141 11.629 -2.819 10.440 1.00 0.00 C ATOM 2185 CE1 TYR A 141 10.943 -0.606 8.950 1.00 0.00 C ATOM 2186 CE2 TYR A 141 12.601 -1.921 10.052 1.00 0.00 C ATOM 2187 CZ TYR A 141 12.254 -0.819 9.306 1.00 0.00 C ATOM 2188 OH TYR A 141 13.221 0.079 8.915 1.00 0.00 O ATOM 0 H TYR A 141 10.767 -4.592 8.753 1.00 0.00 H new ATOM 0 HA TYR A 141 8.216 -5.364 9.946 1.00 0.00 H new ATOM 0 HB2 TYR A 141 8.348 -3.043 10.837 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.583 -4.168 11.368 1.00 0.00 H new ATOM 0 HD1 TYR A 141 8.946 -1.331 9.056 1.00 0.00 H new ATOM 0 HD2 TYR A 141 11.905 -3.683 11.027 1.00 0.00 H new ATOM 0 HE1 TYR A 141 10.674 0.263 8.368 1.00 0.00 H new ATOM 0 HE2 TYR A 141 13.631 -2.083 10.333 1.00 0.00 H new ATOM 0 HH TYR A 141 14.094 -0.215 9.248 1.00 0.00 H new ATOM 2198 N SER A 142 7.172 -2.902 8.679 1.00 0.00 N ATOM 2199 CA SER A 142 6.262 -2.248 7.731 1.00 0.00 C ATOM 2200 C SER A 142 4.991 -3.051 7.508 1.00 0.00 C ATOM 2201 O SER A 142 4.989 -4.284 7.459 1.00 0.00 O ATOM 2202 CB SER A 142 6.904 -1.956 6.396 1.00 0.00 C ATOM 2203 OG SER A 142 6.817 -3.081 5.546 1.00 0.00 O ATOM 0 H SER A 142 7.193 -2.471 9.603 1.00 0.00 H new ATOM 0 HA SER A 142 6.008 -1.297 8.200 1.00 0.00 H new ATOM 0 HB2 SER A 142 6.413 -1.102 5.929 1.00 0.00 H new ATOM 0 HB3 SER A 142 7.949 -1.683 6.541 1.00 0.00 H new ATOM 0 HG SER A 142 7.342 -3.818 5.923 1.00 0.00 H new ATOM 2209 N LEU A 143 3.913 -2.315 7.392 1.00 0.00 N ATOM 2210 CA LEU A 143 2.581 -2.833 7.573 1.00 0.00 C ATOM 2211 C LEU A 143 1.721 -2.478 6.379 1.00 0.00 C ATOM 2212 O LEU A 143 2.179 -1.817 5.462 1.00 0.00 O ATOM 2213 CB LEU A 143 1.960 -2.255 8.871 1.00 0.00 C ATOM 2214 CG LEU A 143 1.976 -0.706 9.093 1.00 0.00 C ATOM 2215 CD1 LEU A 143 3.387 -0.149 9.219 1.00 0.00 C ATOM 2216 CD2 LEU A 143 1.209 0.042 8.010 1.00 0.00 C ATOM 0 H LEU A 143 3.938 -1.321 7.165 1.00 0.00 H new ATOM 0 HA LEU A 143 2.630 -3.918 7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 143 0.921 -2.583 8.914 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.474 -2.714 9.715 1.00 0.00 H new ATOM 0 HG LEU A 143 1.466 -0.542 10.043 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.340 0.929 9.372 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.887 -0.614 10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.945 -0.363 8.307 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.250 1.113 8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.658 -0.164 7.038 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.170 -0.287 8.007 1.00 0.00 H new ATOM 2228 N PHE A 144 0.486 -2.923 6.387 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.503 -2.376 5.483 1.00 0.00 C ATOM 2230 C PHE A 144 -1.720 -2.039 6.324 1.00 0.00 C ATOM 2231 O PHE A 144 -1.919 -2.721 7.331 1.00 0.00 O ATOM 2232 CB PHE A 144 -0.960 -3.380 4.404 1.00 0.00 C ATOM 2233 CG PHE A 144 0.099 -4.255 3.772 1.00 0.00 C ATOM 2234 CD1 PHE A 144 0.868 -5.123 4.534 1.00 0.00 C ATOM 2235 CD2 PHE A 144 0.286 -4.241 2.400 1.00 0.00 C ATOM 2236 CE1 PHE A 144 1.802 -5.950 3.942 1.00 0.00 C ATOM 2237 CE2 PHE A 144 1.224 -5.062 1.803 1.00 0.00 C ATOM 2238 CZ PHE A 144 1.983 -5.918 2.576 1.00 0.00 C ATOM 0 H PHE A 144 0.142 -3.658 7.005 1.00 0.00 H new ATOM 0 HA PHE A 144 -0.062 -1.519 4.973 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.713 -4.031 4.848 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.451 -2.819 3.609 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.734 -5.152 5.605 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.309 -3.579 1.788 1.00 0.00 H new ATOM 0 HE1 PHE A 144 2.391 -6.622 4.549 1.00 0.00 H new ATOM 0 HE2 PHE A 144 1.363 -5.034 0.732 1.00 0.00 H new ATOM 0 HZ PHE A 144 2.716 -6.561 2.112 1.00 0.00 H new ATOM 2248 N ILE A 145 -2.329 -0.872 6.054 1.00 0.00 N ATOM 2249 CA ILE A 145 -3.772 -0.541 6.251 1.00 0.00 C ATOM 2250 C ILE A 145 -3.935 0.973 5.974 1.00 0.00 C ATOM 2251 O ILE A 145 -3.046 1.566 5.395 1.00 0.00 O ATOM 2252 CB ILE A 145 -4.614 -1.043 7.492 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -4.424 -2.518 7.841 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -6.091 -0.943 7.123 1.00 0.00 C ATOM 2255 CD1 ILE A 145 -5.396 -3.052 8.878 1.00 0.00 C ATOM 0 H ILE A 145 -1.809 -0.083 5.671 1.00 0.00 H new ATOM 0 HA ILE A 145 -4.266 -1.201 5.538 1.00 0.00 H new ATOM 0 HB ILE A 145 -4.286 -0.430 8.332 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.523 -3.109 6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.407 -2.663 8.206 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -6.699 -1.283 7.961 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -6.339 0.093 6.892 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -6.292 -1.567 6.252 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.187 -4.106 9.064 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.283 -2.491 9.806 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -6.416 -2.943 8.510 1.00 0.00 H new ATOM 2267 N VAL A 146 -5.019 1.611 6.400 1.00 0.00 N ATOM 2268 CA VAL A 146 -5.557 2.821 5.768 1.00 0.00 C ATOM 2269 C VAL A 146 -5.419 4.072 6.669 1.00 0.00 C ATOM 2270 O VAL A 146 -5.110 3.972 7.861 1.00 0.00 O ATOM 2271 CB VAL A 146 -7.075 2.599 5.557 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.710 3.713 4.752 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -7.356 1.269 4.888 1.00 0.00 C ATOM 0 H VAL A 146 -5.561 1.301 7.207 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.004 2.989 4.844 1.00 0.00 H new ATOM 0 HB VAL A 146 -7.521 2.597 6.552 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.775 3.513 4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.576 4.661 5.274 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.237 3.769 3.772 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.431 1.148 4.756 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.866 1.240 3.915 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.974 0.460 5.511 1.00 0.00 H new ATOM 2283 N SER A 147 -5.650 5.247 6.067 1.00 0.00 N ATOM 2284 CA SER A 147 -5.507 6.538 6.727 1.00 0.00 C ATOM 2285 C SER A 147 -6.805 7.351 6.603 1.00 0.00 C ATOM 2286 O SER A 147 -7.719 6.965 5.872 1.00 0.00 O ATOM 2287 CB SER A 147 -4.333 7.312 6.119 1.00 0.00 C ATOM 2288 OG SER A 147 -4.097 8.522 6.819 1.00 0.00 O ATOM 0 H SER A 147 -5.945 5.321 5.094 1.00 0.00 H new ATOM 0 HA SER A 147 -5.306 6.369 7.785 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.435 6.694 6.143 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.542 7.530 5.072 1.00 0.00 H new ATOM 0 HG SER A 147 -4.118 8.351 7.784 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.846 8.505 7.271 1.00 0.00 N ATOM 2295 CA GLN A 148 -8.089 9.238 7.514 1.00 0.00 C ATOM 2296 C GLN A 148 -7.945 10.719 7.215 1.00 0.00 C ATOM 2297 O GLN A 148 -6.963 11.346 7.602 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.539 9.081 8.974 1.00 0.00 C ATOM 2299 CG GLN A 148 -7.512 9.566 9.989 1.00 0.00 C ATOM 2300 CD GLN A 148 -8.003 10.702 10.874 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -8.860 11.560 10.344 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -7.598 10.812 12.030 1.00 0.00 N flip ATOM 0 H GLN A 148 -6.018 8.958 7.659 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.834 8.812 6.842 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.468 9.632 9.119 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.758 8.031 9.166 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -7.218 8.728 10.621 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -6.618 9.894 9.458 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -6.937 10.132 12.406 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -7.923 11.583 12.613 1.00 0.00 H new ATOM 2311 N GLY A 149 -8.917 11.272 6.517 1.00 0.00 N ATOM 2312 CA GLY A 149 -8.998 12.702 6.383 1.00 0.00 C ATOM 2313 C GLY A 149 -10.237 13.214 7.059 1.00 0.00 C ATOM 2314 O GLY A 149 -11.337 12.826 6.705 1.00 0.00 O ATOM 0 H GLY A 149 -9.654 10.753 6.039 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.116 13.167 6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.010 12.976 5.328 1.00 0.00 H new ATOM 2318 N GLU A 150 -10.077 14.082 8.025 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.214 14.484 8.837 1.00 0.00 C ATOM 2320 C GLU A 150 -11.782 15.785 8.326 1.00 0.00 C ATOM 2321 O GLU A 150 -12.976 16.040 8.458 1.00 0.00 O ATOM 2322 CB GLU A 150 -10.880 14.563 10.330 1.00 0.00 C ATOM 2323 CG GLU A 150 -10.044 15.755 10.745 1.00 0.00 C ATOM 2324 CD GLU A 150 -9.658 15.686 12.205 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -9.347 14.574 12.687 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -9.653 16.738 12.877 1.00 0.00 O ATOM 0 H GLU A 150 -9.190 14.522 8.272 1.00 0.00 H new ATOM 0 HA GLU A 150 -11.973 13.708 8.743 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -11.813 14.581 10.893 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.352 13.653 10.616 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.144 15.799 10.132 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.601 16.673 10.559 1.00 0.00 H new ATOM 2333 N GLU A 151 -10.905 16.603 7.755 1.00 0.00 N ATOM 2334 CA GLU A 151 -11.272 17.898 7.239 1.00 0.00 C ATOM 2335 C GLU A 151 -12.507 17.795 6.357 1.00 0.00 C ATOM 2336 O GLU A 151 -13.543 18.389 6.644 1.00 0.00 O ATOM 2337 CB GLU A 151 -10.131 18.467 6.411 1.00 0.00 C ATOM 2338 CG GLU A 151 -8.765 17.953 6.750 1.00 0.00 C ATOM 2339 CD GLU A 151 -8.203 18.553 8.020 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -7.583 19.634 7.944 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -8.369 17.948 9.097 1.00 0.00 O ATOM 0 H GLU A 151 -9.917 16.377 7.641 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.485 18.551 8.085 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.328 18.256 5.360 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.130 19.551 6.524 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -8.807 16.869 6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -8.087 18.167 5.923 1.00 0.00 H new ATOM 2348 N THR A 152 -12.396 17.014 5.291 1.00 0.00 N ATOM 2349 CA THR A 152 -13.489 16.880 4.359 1.00 0.00 C ATOM 2350 C THR A 152 -14.102 15.475 4.424 1.00 0.00 C ATOM 2351 O THR A 152 -15.127 15.195 3.798 1.00 0.00 O ATOM 2352 CB THR A 152 -13.040 17.194 2.911 1.00 0.00 C ATOM 2353 OG1 THR A 152 -14.128 17.762 2.172 1.00 0.00 O ATOM 2354 CG2 THR A 152 -12.557 15.942 2.189 1.00 0.00 C ATOM 0 H THR A 152 -11.565 16.471 5.058 1.00 0.00 H new ATOM 0 HA THR A 152 -14.248 17.606 4.648 1.00 0.00 H new ATOM 0 HB THR A 152 -12.214 17.902 2.972 1.00 0.00 H new ATOM 0 HG1 THR A 152 -13.835 17.959 1.258 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.250 16.202 1.176 1.00 0.00 H new ATOM 0 HG22 THR A 152 -11.710 15.516 2.727 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.365 15.211 2.147 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.470 14.600 5.201 1.00 0.00 N ATOM 2363 CA GLY A 153 -13.882 13.209 5.248 1.00 0.00 C ATOM 2364 C GLY A 153 -13.228 12.395 4.155 1.00 0.00 C ATOM 2365 O GLY A 153 -13.898 11.776 3.331 1.00 0.00 O ATOM 0 H GLY A 153 -12.678 14.831 5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.626 12.786 6.219 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.966 13.147 5.149 1.00 0.00 H new ATOM 2369 N ALA A 154 -11.907 12.415 4.152 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.125 11.682 3.178 1.00 0.00 C ATOM 2371 C ALA A 154 -10.572 10.400 3.786 1.00 0.00 C ATOM 2372 O ALA A 154 -10.923 10.031 4.910 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.007 12.551 2.649 1.00 0.00 C ATOM 0 H ALA A 154 -11.348 12.940 4.825 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.773 11.406 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.425 11.990 1.917 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.428 13.437 2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.360 12.853 3.473 1.00 0.00 H new ATOM 2379 N MET A 155 -9.687 9.746 3.054 1.00 0.00 N ATOM 2380 CA MET A 155 -9.242 8.409 3.377 1.00 0.00 C ATOM 2381 C MET A 155 -8.024 8.092 2.520 1.00 0.00 C ATOM 2382 O MET A 155 -7.674 8.883 1.656 1.00 0.00 O ATOM 2383 CB MET A 155 -10.429 7.482 3.056 1.00 0.00 C ATOM 2384 CG MET A 155 -10.183 5.995 3.158 1.00 0.00 C ATOM 2385 SD MET A 155 -9.408 5.284 1.699 1.00 0.00 S ATOM 2386 CE MET A 155 -9.646 3.548 1.987 1.00 0.00 C ATOM 0 H MET A 155 -9.257 10.133 2.214 1.00 0.00 H new ATOM 0 HA MET A 155 -8.950 8.289 4.420 1.00 0.00 H new ATOM 0 HB2 MET A 155 -11.249 7.737 3.727 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.766 7.701 2.043 1.00 0.00 H new ATOM 0 HG2 MET A 155 -9.552 5.800 4.025 1.00 0.00 H new ATOM 0 HG3 MET A 155 -11.133 5.491 3.335 1.00 0.00 H new ATOM 0 HE1 MET A 155 -8.677 3.054 2.052 1.00 0.00 H new ATOM 0 HE2 MET A 155 -10.190 3.405 2.921 1.00 0.00 H new ATOM 0 HE3 MET A 155 -10.218 3.118 1.165 1.00 0.00 H new ATOM 2396 N MET A 156 -7.347 6.986 2.775 1.00 0.00 N ATOM 2397 CA MET A 156 -6.384 6.472 1.807 1.00 0.00 C ATOM 2398 C MET A 156 -5.809 5.138 2.235 1.00 0.00 C ATOM 2399 O MET A 156 -5.383 4.960 3.374 1.00 0.00 O ATOM 2400 CB MET A 156 -5.264 7.463 1.471 1.00 0.00 C ATOM 2401 CG MET A 156 -4.443 7.945 2.645 1.00 0.00 C ATOM 2402 SD MET A 156 -3.251 9.197 2.137 1.00 0.00 S ATOM 2403 CE MET A 156 -2.337 8.299 0.892 1.00 0.00 C ATOM 0 H MET A 156 -7.440 6.433 3.627 1.00 0.00 H new ATOM 0 HA MET A 156 -6.953 6.323 0.889 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.594 6.995 0.750 1.00 0.00 H new ATOM 0 HB3 MET A 156 -5.706 8.330 0.980 1.00 0.00 H new ATOM 0 HG2 MET A 156 -5.103 8.356 3.409 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.919 7.102 3.096 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.393 8.807 0.696 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.138 7.287 1.246 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.922 8.254 -0.027 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.801 4.215 1.294 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.384 2.847 1.536 1.00 0.00 C ATOM 2415 C ALA A 157 -3.871 2.714 1.441 1.00 0.00 C ATOM 2416 O ALA A 157 -3.280 2.993 0.404 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.052 1.946 0.517 1.00 0.00 C ATOM 0 H ALA A 157 -6.086 4.394 0.331 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.681 2.555 2.543 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -5.746 0.914 0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.135 2.025 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.756 2.250 -0.487 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.249 2.275 2.519 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.801 2.180 2.571 1.00 0.00 C ATOM 2425 C ALA A 158 -1.342 0.731 2.705 1.00 0.00 C ATOM 2426 O ALA A 158 -2.003 -0.091 3.337 1.00 0.00 O ATOM 2427 CB ALA A 158 -1.278 3.018 3.725 1.00 0.00 C ATOM 0 H ALA A 158 -3.724 1.978 3.372 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.395 2.563 1.635 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.191 2.946 3.763 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.568 4.059 3.580 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.699 2.651 4.661 1.00 0.00 H new ATOM 2433 N GLY A 159 -0.219 0.427 2.078 1.00 0.00 N ATOM 2434 CA GLY A 159 0.383 -0.886 2.187 1.00 0.00 C ATOM 2435 C GLY A 159 1.886 -0.856 1.942 1.00 0.00 C ATOM 2436 O GLY A 159 2.367 -1.440 0.974 1.00 0.00 O ATOM 0 H GLY A 159 0.296 1.078 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.187 -1.292 3.180 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -0.086 -1.559 1.469 1.00 0.00 H new ATOM 2440 N PRO A 160 2.656 -0.170 2.799 1.00 0.00 N ATOM 2441 CA PRO A 160 4.123 -0.076 2.651 1.00 0.00 C ATOM 2442 C PRO A 160 4.910 -1.320 3.098 1.00 0.00 C ATOM 2443 O PRO A 160 4.526 -2.015 4.052 1.00 0.00 O ATOM 2444 CB PRO A 160 4.461 1.075 3.603 1.00 0.00 C ATOM 2445 CG PRO A 160 3.412 0.986 4.660 1.00 0.00 C ATOM 2446 CD PRO A 160 2.160 0.635 3.932 1.00 0.00 C ATOM 0 HA PRO A 160 4.393 0.049 1.602 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.461 0.966 4.022 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.433 2.037 3.092 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.663 0.228 5.402 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.307 1.931 5.193 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.472 0.069 4.560 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.626 1.523 3.594 1.00 0.00 H new ATOM 2454 N LEU A 161 6.065 -1.532 2.443 1.00 0.00 N ATOM 2455 CA LEU A 161 7.075 -2.471 2.919 1.00 0.00 C ATOM 2456 C LEU A 161 8.281 -1.691 3.312 1.00 0.00 C ATOM 2457 O LEU A 161 8.605 -0.739 2.629 1.00 0.00 O ATOM 2458 CB LEU A 161 7.588 -3.434 1.860 1.00 0.00 C ATOM 2459 CG LEU A 161 6.633 -4.451 1.295 1.00 0.00 C ATOM 2460 CD1 LEU A 161 5.683 -3.773 0.339 1.00 0.00 C ATOM 2461 CD2 LEU A 161 7.451 -5.520 0.608 1.00 0.00 C ATOM 0 H LEU A 161 6.316 -1.057 1.576 1.00 0.00 H new ATOM 0 HA LEU A 161 6.595 -3.034 3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.971 -2.841 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 161 8.435 -3.973 2.284 1.00 0.00 H new ATOM 0 HG LEU A 161 6.032 -4.911 2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 161 4.991 -4.509 -0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.122 -3.003 0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.249 -3.316 -0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 161 6.785 -6.273 0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.040 -5.070 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 161 8.118 -5.989 1.331 1.00 0.00 H new ATOM 2473 N ILE A 162 8.959 -2.095 4.369 1.00 0.00 N ATOM 2474 CA ILE A 162 10.264 -1.541 4.658 1.00 0.00 C ATOM 2475 C ILE A 162 11.212 -2.650 5.069 1.00 0.00 C ATOM 2476 O ILE A 162 10.966 -3.366 6.041 1.00 0.00 O ATOM 2477 CB ILE A 162 10.248 -0.430 5.733 1.00 0.00 C ATOM 2478 CG1 ILE A 162 9.197 0.638 5.407 1.00 0.00 C ATOM 2479 CG2 ILE A 162 11.629 0.212 5.822 1.00 0.00 C ATOM 2480 CD1 ILE A 162 9.088 1.730 6.450 1.00 0.00 C ATOM 0 H ILE A 162 8.632 -2.796 5.033 1.00 0.00 H new ATOM 0 HA ILE A 162 10.608 -1.066 3.739 1.00 0.00 H new ATOM 0 HB ILE A 162 9.988 -0.880 6.691 1.00 0.00 H new ATOM 0 HG12 ILE A 162 9.439 1.090 4.445 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.226 0.156 5.297 1.00 0.00 H new ATOM 0 HG21 ILE A 162 11.618 0.995 6.580 1.00 0.00 H new ATOM 0 HG22 ILE A 162 12.365 -0.545 6.093 1.00 0.00 H new ATOM 0 HG23 ILE A 162 11.892 0.645 4.857 1.00 0.00 H new ATOM 0 HD11 ILE A 162 8.324 2.447 6.148 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.814 1.291 7.409 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.047 2.240 6.545 1.00 0.00 H new ATOM 2492 N ILE A 163 12.292 -2.796 4.317 1.00 0.00 N ATOM 2493 CA ILE A 163 13.168 -3.936 4.479 1.00 0.00 C ATOM 2494 C ILE A 163 14.563 -3.497 4.903 1.00 0.00 C ATOM 2495 O ILE A 163 15.143 -2.584 4.320 1.00 0.00 O ATOM 2496 CB ILE A 163 13.268 -4.744 3.169 1.00 0.00 C ATOM 2497 CG1 ILE A 163 11.958 -4.636 2.366 1.00 0.00 C ATOM 2498 CG2 ILE A 163 13.599 -6.197 3.481 1.00 0.00 C ATOM 2499 CD1 ILE A 163 11.844 -5.630 1.229 1.00 0.00 C ATOM 0 H ILE A 163 12.579 -2.139 3.591 1.00 0.00 H new ATOM 0 HA ILE A 163 12.739 -4.566 5.258 1.00 0.00 H new ATOM 0 HB ILE A 163 14.069 -4.330 2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.116 -4.778 3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.875 -3.627 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 163 13.668 -6.762 2.551 1.00 0.00 H new ATOM 0 HG22 ILE A 163 14.552 -6.248 4.008 1.00 0.00 H new ATOM 0 HG23 ILE A 163 12.815 -6.623 4.107 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.894 -5.487 0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 163 12.663 -5.475 0.527 1.00 0.00 H new ATOM 0 HD13 ILE A 163 11.893 -6.644 1.626 1.00 0.00 H new ATOM 2511 N THR A 164 15.098 -4.160 5.913 1.00 0.00 N ATOM 2512 CA THR A 164 16.418 -3.844 6.423 1.00 0.00 C ATOM 2513 C THR A 164 17.411 -4.914 6.003 1.00 0.00 C ATOM 2514 O THR A 164 17.301 -6.059 6.435 1.00 0.00 O ATOM 2515 CB THR A 164 16.413 -3.731 7.957 1.00 0.00 C ATOM 2516 OG1 THR A 164 15.969 -2.430 8.361 1.00 0.00 O ATOM 2517 CG2 THR A 164 17.796 -4.019 8.516 1.00 0.00 C ATOM 0 H THR A 164 14.633 -4.927 6.399 1.00 0.00 H new ATOM 0 HA THR A 164 16.713 -2.882 6.005 1.00 0.00 H new ATOM 0 HB THR A 164 15.720 -4.472 8.356 1.00 0.00 H new ATOM 0 HG1 THR A 164 15.969 -2.373 9.339 1.00 0.00 H new ATOM 0 HG21 THR A 164 17.774 -3.935 9.603 1.00 0.00 H new ATOM 0 HG22 THR A 164 18.099 -5.028 8.236 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.509 -3.301 8.111 1.00 0.00 H new ATOM 2525 N VAL A 165 18.381 -4.537 5.184 1.00 0.00 N ATOM 2526 CA VAL A 165 19.333 -5.487 4.639 1.00 0.00 C ATOM 2527 C VAL A 165 20.694 -5.341 5.314 1.00 0.00 C ATOM 2528 O VAL A 165 21.435 -4.387 5.076 1.00 0.00 O ATOM 2529 CB VAL A 165 19.476 -5.308 3.118 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.327 -6.401 2.508 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.110 -5.254 2.450 1.00 0.00 C ATOM 0 H VAL A 165 18.528 -3.574 4.882 1.00 0.00 H new ATOM 0 HA VAL A 165 18.953 -6.489 4.837 1.00 0.00 H new ATOM 0 HB VAL A 165 19.983 -4.359 2.944 1.00 0.00 H new ATOM 0 HG11 VAL A 165 20.406 -6.243 1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.322 -6.378 2.953 1.00 0.00 H new ATOM 0 HG13 VAL A 165 19.866 -7.370 2.699 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.236 -5.127 1.375 1.00 0.00 H new ATOM 0 HG22 VAL A 165 17.572 -6.182 2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 165 17.542 -4.414 2.851 1.00 0.00 H new ATOM 2541 N THR A 166 20.991 -6.284 6.185 1.00 0.00 N ATOM 2542 CA THR A 166 22.268 -6.340 6.879 1.00 0.00 C ATOM 2543 C THR A 166 22.862 -7.735 6.722 1.00 0.00 C ATOM 2544 O THR A 166 22.474 -8.656 7.415 1.00 0.00 O ATOM 2545 CB THR A 166 22.097 -6.003 8.370 1.00 0.00 C ATOM 2546 OG1 THR A 166 21.531 -4.691 8.503 1.00 0.00 O ATOM 2547 CG2 THR A 166 23.431 -6.070 9.096 1.00 0.00 C ATOM 0 H THR A 166 20.352 -7.039 6.435 1.00 0.00 H new ATOM 0 HA THR A 166 22.941 -5.602 6.442 1.00 0.00 H new ATOM 0 HB THR A 166 21.428 -6.736 8.820 1.00 0.00 H new ATOM 0 HG1 THR A 166 21.421 -4.477 9.453 1.00 0.00 H new ATOM 0 HG21 THR A 166 23.285 -5.828 10.149 1.00 0.00 H new ATOM 0 HG22 THR A 166 23.843 -7.075 9.009 1.00 0.00 H new ATOM 0 HG23 THR A 166 24.123 -5.355 8.652 1.00 0.00 H new ATOM 2555 N PRO A 167 23.783 -7.917 5.781 1.00 0.00 N ATOM 2556 CA PRO A 167 24.198 -9.247 5.343 1.00 0.00 C ATOM 2557 C PRO A 167 25.120 -10.023 6.269 1.00 0.00 C ATOM 2558 O PRO A 167 25.666 -9.505 7.240 1.00 0.00 O ATOM 2559 CB PRO A 167 24.903 -8.974 4.040 1.00 0.00 C ATOM 2560 CG PRO A 167 25.427 -7.583 4.147 1.00 0.00 C ATOM 2561 CD PRO A 167 24.490 -6.843 5.060 1.00 0.00 C ATOM 0 HA PRO A 167 23.321 -9.892 5.294 1.00 0.00 H new ATOM 0 HB2 PRO A 167 25.712 -9.686 3.877 1.00 0.00 H new ATOM 0 HB3 PRO A 167 24.219 -9.071 3.197 1.00 0.00 H new ATOM 0 HG2 PRO A 167 26.441 -7.580 4.547 1.00 0.00 H new ATOM 0 HG3 PRO A 167 25.469 -7.108 3.167 1.00 0.00 H new ATOM 0 HD2 PRO A 167 25.031 -6.190 5.745 1.00 0.00 H new ATOM 0 HD3 PRO A 167 23.798 -6.214 4.499 1.00 0.00 H new ATOM 2569 N ASN A 168 25.265 -11.303 5.917 1.00 0.00 N ATOM 2570 CA ASN A 168 26.076 -12.257 6.677 1.00 0.00 C ATOM 2571 C ASN A 168 27.387 -12.582 5.937 1.00 0.00 C ATOM 2572 O ASN A 168 28.193 -13.395 6.389 1.00 0.00 O ATOM 2573 CB ASN A 168 25.218 -13.514 6.941 1.00 0.00 C ATOM 2574 CG ASN A 168 25.951 -14.840 6.818 1.00 0.00 C ATOM 2575 OD1 ASN A 168 25.987 -15.368 5.605 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 26.473 -15.376 7.795 1.00 0.00 N flip ATOM 0 H ASN A 168 24.821 -11.708 5.093 1.00 0.00 H new ATOM 0 HA ASN A 168 26.374 -11.826 7.633 1.00 0.00 H new ATOM 0 HB2 ASN A 168 24.797 -13.442 7.944 1.00 0.00 H new ATOM 0 HB3 ASN A 168 24.380 -13.515 6.243 1.00 0.00 H new ATOM 0 HD21 ASN A 168 26.419 -14.930 8.711 1.00 0.00 H new ATOM 0 HD22 ASN A 168 26.960 -16.266 7.689 1.00 0.00 H new ATOM 2583 N THR A 169 27.602 -11.907 4.806 1.00 0.00 N ATOM 2584 CA THR A 169 28.832 -12.066 4.016 1.00 0.00 C ATOM 2585 C THR A 169 30.098 -12.004 4.882 1.00 0.00 C ATOM 2586 O THR A 169 30.136 -11.339 5.912 1.00 0.00 O ATOM 2587 CB THR A 169 28.934 -11.029 2.896 1.00 0.00 C ATOM 2588 OG1 THR A 169 30.285 -10.924 2.434 1.00 0.00 O ATOM 2589 CG2 THR A 169 28.421 -9.697 3.368 1.00 0.00 C ATOM 0 H THR A 169 26.938 -11.240 4.412 1.00 0.00 H new ATOM 0 HA THR A 169 28.766 -13.059 3.572 1.00 0.00 H new ATOM 0 HB THR A 169 28.315 -11.354 2.060 1.00 0.00 H new ATOM 0 HG1 THR A 169 30.318 -11.112 1.473 1.00 0.00 H new ATOM 0 HG21 THR A 169 28.500 -8.970 2.560 1.00 0.00 H new ATOM 0 HG22 THR A 169 27.378 -9.794 3.668 1.00 0.00 H new ATOM 0 HG23 THR A 169 29.013 -9.360 4.219 1.00 0.00 H new ATOM 2597 N ALA A 170 31.122 -12.724 4.437 1.00 0.00 N ATOM 2598 CA ALA A 170 32.232 -13.134 5.298 1.00 0.00 C ATOM 2599 C ALA A 170 33.258 -12.042 5.613 1.00 0.00 C ATOM 2600 O ALA A 170 33.588 -11.830 6.780 1.00 0.00 O ATOM 2601 CB ALA A 170 32.950 -14.326 4.694 1.00 0.00 C ATOM 0 H ALA A 170 31.209 -13.041 3.471 1.00 0.00 H new ATOM 0 HA ALA A 170 31.763 -13.387 6.249 1.00 0.00 H new ATOM 0 HB1 ALA A 170 33.774 -14.622 5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 170 32.252 -15.157 4.591 1.00 0.00 H new ATOM 0 HB3 ALA A 170 33.340 -14.057 3.713 1.00 0.00 H new ATOM 2607 N ILE A 171 33.775 -11.353 4.597 1.00 0.00 N ATOM 2608 CA ILE A 171 34.987 -10.552 4.789 1.00 0.00 C ATOM 2609 C ILE A 171 34.769 -9.127 4.364 1.00 0.00 C ATOM 2610 O ILE A 171 33.954 -8.847 3.490 1.00 0.00 O ATOM 2611 CB ILE A 171 36.192 -11.103 3.986 1.00 0.00 C ATOM 2612 CG1 ILE A 171 36.153 -12.632 3.938 1.00 0.00 C ATOM 2613 CG2 ILE A 171 37.514 -10.610 4.576 1.00 0.00 C ATOM 2614 CD1 ILE A 171 37.369 -13.257 3.288 1.00 0.00 C ATOM 0 H ILE A 171 33.387 -11.331 3.654 1.00 0.00 H new ATOM 0 HA ILE A 171 35.209 -10.604 5.855 1.00 0.00 H new ATOM 0 HB ILE A 171 36.120 -10.727 2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 171 36.059 -13.015 4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 171 35.261 -12.946 3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 171 38.344 -11.011 3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 171 37.542 -9.521 4.546 1.00 0.00 H new ATOM 0 HG23 ILE A 171 37.599 -10.946 5.609 1.00 0.00 H new ATOM 0 HD11 ILE A 171 37.266 -14.342 3.292 1.00 0.00 H new ATOM 0 HD12 ILE A 171 37.454 -12.905 2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 171 38.264 -12.975 3.843 1.00 0.00 H new ATOM 2716 N LYS A 178 33.146 -7.116 1.277 1.00 0.00 N ATOM 2717 CA LYS A 178 32.948 -6.012 2.239 1.00 0.00 C ATOM 2718 C LYS A 178 31.665 -6.217 3.032 1.00 0.00 C ATOM 2719 O LYS A 178 30.644 -5.573 2.804 1.00 0.00 O ATOM 2720 CB LYS A 178 32.973 -4.629 1.568 1.00 0.00 C ATOM 2721 CG LYS A 178 34.330 -4.244 0.992 1.00 0.00 C ATOM 2722 CD LYS A 178 35.373 -4.058 2.083 1.00 0.00 C ATOM 2723 CE LYS A 178 34.920 -3.033 3.108 1.00 0.00 C ATOM 2724 NZ LYS A 178 35.942 -2.784 4.150 1.00 0.00 N ATOM 0 HA LYS A 178 33.792 -6.034 2.929 1.00 0.00 H new ATOM 0 HB2 LYS A 178 32.232 -4.611 0.769 1.00 0.00 H new ATOM 0 HB3 LYS A 178 32.673 -3.877 2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 178 34.663 -5.016 0.298 1.00 0.00 H new ATOM 0 HG3 LYS A 178 34.234 -3.321 0.420 1.00 0.00 H new ATOM 0 HD2 LYS A 178 35.560 -5.011 2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 178 36.315 -3.739 1.638 1.00 0.00 H new ATOM 0 HE2 LYS A 178 34.686 -2.096 2.602 1.00 0.00 H new ATOM 0 HE3 LYS A 178 34.000 -3.378 3.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 36.043 -1.760 4.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 35.648 -3.236 5.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 36.853 -3.181 3.844 1.00 0.00 H new ATOM 2738 N ASP A 179 31.782 -7.115 4.000 1.00 0.00 N ATOM 2739 CA ASP A 179 30.671 -7.608 4.799 1.00 0.00 C ATOM 2740 C ASP A 179 29.998 -6.556 5.700 1.00 0.00 C ATOM 2741 O ASP A 179 28.921 -6.819 6.237 1.00 0.00 O ATOM 2742 CB ASP A 179 31.226 -8.732 5.672 1.00 0.00 C ATOM 2743 CG ASP A 179 31.472 -8.324 7.117 1.00 0.00 C ATOM 2744 OD1 ASP A 179 32.474 -7.623 7.385 1.00 0.00 O ATOM 2745 OD2 ASP A 179 30.679 -8.723 7.996 1.00 0.00 O ATOM 0 H ASP A 179 32.677 -7.531 4.258 1.00 0.00 H new ATOM 0 HA ASP A 179 29.890 -7.932 4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 179 30.530 -9.570 5.655 1.00 0.00 H new ATOM 0 HB3 ASP A 179 32.162 -9.086 5.240 1.00 0.00 H new ATOM 2750 N TRP A 180 30.585 -5.371 5.865 1.00 0.00 N ATOM 2751 CA TRP A 180 29.996 -4.408 6.795 1.00 0.00 C ATOM 2752 C TRP A 180 29.417 -3.196 6.079 1.00 0.00 C ATOM 2753 O TRP A 180 28.817 -2.321 6.707 1.00 0.00 O ATOM 2754 CB TRP A 180 30.986 -3.987 7.897 1.00 0.00 C ATOM 2755 CG TRP A 180 32.030 -2.980 7.501 1.00 0.00 C ATOM 2756 CD1 TRP A 180 33.271 -3.235 7.001 1.00 0.00 C ATOM 2757 CD2 TRP A 180 31.934 -1.553 7.622 1.00 0.00 C ATOM 2758 NE1 TRP A 180 33.948 -2.057 6.792 1.00 0.00 N ATOM 2759 CE2 TRP A 180 33.148 -1.012 7.166 1.00 0.00 C ATOM 2760 CE3 TRP A 180 30.936 -0.682 8.066 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 33.390 0.360 7.143 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 31.175 0.676 8.042 1.00 0.00 C ATOM 2763 CH2 TRP A 180 32.394 1.187 7.584 1.00 0.00 C ATOM 0 H TRP A 180 31.433 -5.063 5.389 1.00 0.00 H new ATOM 0 HA TRP A 180 29.167 -4.921 7.282 1.00 0.00 H new ATOM 0 HB2 TRP A 180 30.416 -3.580 8.732 1.00 0.00 H new ATOM 0 HB3 TRP A 180 31.493 -4.880 8.262 1.00 0.00 H new ATOM 0 HD1 TRP A 180 33.666 -4.220 6.798 1.00 0.00 H new ATOM 0 HE1 TRP A 180 34.894 -1.975 6.419 1.00 0.00 H new ATOM 0 HE3 TRP A 180 29.992 -1.066 8.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 34.330 0.756 6.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 30.408 1.356 8.382 1.00 0.00 H new ATOM 0 HH2 TRP A 180 32.552 2.255 7.579 1.00 0.00 H new ATOM 2774 N ARG A 181 29.573 -3.143 4.766 1.00 0.00 N ATOM 2775 CA ARG A 181 28.896 -2.120 3.993 1.00 0.00 C ATOM 2776 C ARG A 181 27.458 -2.589 3.842 1.00 0.00 C ATOM 2777 O ARG A 181 27.224 -3.772 3.589 1.00 0.00 O ATOM 2778 CB ARG A 181 29.553 -1.943 2.623 1.00 0.00 C ATOM 2779 CG ARG A 181 31.062 -2.061 2.664 1.00 0.00 C ATOM 2780 CD ARG A 181 31.707 -0.891 3.384 1.00 0.00 C ATOM 2781 NE ARG A 181 32.560 -0.120 2.486 1.00 0.00 N ATOM 2782 CZ ARG A 181 33.786 0.297 2.786 1.00 0.00 C ATOM 2783 NH1 ARG A 181 34.296 0.064 3.989 1.00 0.00 N ATOM 2784 NH2 ARG A 181 34.501 0.951 1.884 1.00 0.00 N ATOM 0 H ARG A 181 30.152 -3.784 4.223 1.00 0.00 H new ATOM 0 HA ARG A 181 28.949 -1.152 4.491 1.00 0.00 H new ATOM 0 HB2 ARG A 181 29.155 -2.691 1.937 1.00 0.00 H new ATOM 0 HB3 ARG A 181 29.282 -0.967 2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 181 31.339 -2.990 3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 181 31.449 -2.118 1.646 1.00 0.00 H new ATOM 0 HD2 ARG A 181 30.933 -0.245 3.798 1.00 0.00 H new ATOM 0 HD3 ARG A 181 32.297 -1.259 4.223 1.00 0.00 H new ATOM 0 HE ARG A 181 32.190 0.115 1.565 1.00 0.00 H new ATOM 0 HH11 ARG A 181 33.747 -0.437 4.688 1.00 0.00 H new ATOM 0 HH12 ARG A 181 35.237 0.386 4.215 1.00 0.00 H new ATOM 0 HH21 ARG A 181 34.111 1.135 0.960 1.00 0.00 H new ATOM 0 HH22 ARG A 181 35.442 1.271 2.114 1.00 0.00 H new ATOM 2798 N LEU A 182 26.496 -1.703 3.990 1.00 0.00 N ATOM 2799 CA LEU A 182 25.113 -2.148 4.104 1.00 0.00 C ATOM 2800 C LEU A 182 24.258 -1.566 2.995 1.00 0.00 C ATOM 2801 O LEU A 182 24.729 -0.736 2.227 1.00 0.00 O ATOM 2802 CB LEU A 182 24.545 -1.778 5.478 1.00 0.00 C ATOM 2803 CG LEU A 182 25.323 -2.341 6.671 1.00 0.00 C ATOM 2804 CD1 LEU A 182 24.680 -1.920 7.979 1.00 0.00 C ATOM 2805 CD2 LEU A 182 25.408 -3.856 6.594 1.00 0.00 C ATOM 0 H LEU A 182 26.634 -0.693 4.034 1.00 0.00 H new ATOM 0 HA LEU A 182 25.096 -3.233 4.002 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.516 -0.692 5.562 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.515 -2.130 5.536 1.00 0.00 H new ATOM 0 HG LEU A 182 26.334 -1.935 6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 182 25.249 -2.331 8.813 1.00 0.00 H new ATOM 0 HD12 LEU A 182 24.671 -0.832 8.047 1.00 0.00 H new ATOM 0 HD13 LEU A 182 23.657 -2.294 8.018 1.00 0.00 H new ATOM 0 HD21 LEU A 182 25.965 -4.233 7.452 1.00 0.00 H new ATOM 0 HD22 LEU A 182 24.403 -4.278 6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 182 25.917 -4.146 5.675 1.00 0.00 H new ATOM 2817 N THR A 183 23.009 -2.016 2.920 1.00 0.00 N ATOM 2818 CA THR A 183 22.079 -1.591 1.879 1.00 0.00 C ATOM 2819 C THR A 183 20.634 -1.740 2.380 1.00 0.00 C ATOM 2820 O THR A 183 20.322 -2.701 3.060 1.00 0.00 O ATOM 2821 CB THR A 183 22.283 -2.413 0.584 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.654 -2.353 0.159 1.00 0.00 O ATOM 2823 CG2 THR A 183 21.393 -1.902 -0.531 1.00 0.00 C ATOM 0 H THR A 183 22.613 -2.686 3.580 1.00 0.00 H new ATOM 0 HA THR A 183 22.274 -0.544 1.648 1.00 0.00 H new ATOM 0 HB THR A 183 22.016 -3.446 0.805 1.00 0.00 H new ATOM 0 HG1 THR A 183 23.766 -2.879 -0.660 1.00 0.00 H new ATOM 0 HG21 THR A 183 21.557 -2.498 -1.429 1.00 0.00 H new ATOM 0 HG22 THR A 183 20.349 -1.981 -0.228 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.632 -0.859 -0.739 1.00 0.00 H new ATOM 2831 N LEU A 184 19.779 -0.756 2.117 1.00 0.00 N ATOM 2832 CA LEU A 184 18.390 -0.809 2.577 1.00 0.00 C ATOM 2833 C LEU A 184 17.423 -0.382 1.470 1.00 0.00 C ATOM 2834 O LEU A 184 17.597 0.663 0.853 1.00 0.00 O ATOM 2835 CB LEU A 184 18.226 0.085 3.811 1.00 0.00 C ATOM 2836 CG LEU A 184 16.900 -0.053 4.572 1.00 0.00 C ATOM 2837 CD1 LEU A 184 17.081 0.367 6.019 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.804 0.789 3.930 1.00 0.00 C ATOM 0 H LEU A 184 20.019 0.084 1.591 1.00 0.00 H new ATOM 0 HA LEU A 184 18.150 -1.838 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 184 19.042 -0.130 4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 184 18.337 1.124 3.500 1.00 0.00 H new ATOM 0 HG LEU A 184 16.599 -1.100 4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 184 16.134 0.265 6.549 1.00 0.00 H new ATOM 0 HD12 LEU A 184 17.831 -0.268 6.491 1.00 0.00 H new ATOM 0 HD13 LEU A 184 17.408 1.406 6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.878 0.670 4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 184 16.100 1.838 3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.649 0.462 2.902 1.00 0.00 H new ATOM 2850 N GLN A 185 16.404 -1.186 1.212 1.00 0.00 N ATOM 2851 CA GLN A 185 15.383 -0.823 0.230 1.00 0.00 C ATOM 2852 C GLN A 185 14.036 -1.400 0.608 1.00 0.00 C ATOM 2853 O GLN A 185 13.929 -2.170 1.561 1.00 0.00 O ATOM 2854 CB GLN A 185 15.762 -1.259 -1.190 1.00 0.00 C ATOM 2855 CG GLN A 185 16.604 -2.520 -1.271 1.00 0.00 C ATOM 2856 CD GLN A 185 18.030 -2.209 -1.669 1.00 0.00 C ATOM 2857 OE1 GLN A 185 18.492 -1.028 -1.292 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 18.706 -3.016 -2.302 1.00 0.00 N flip ATOM 0 H GLN A 185 16.258 -2.089 1.663 1.00 0.00 H new ATOM 0 HA GLN A 185 15.317 0.265 0.236 1.00 0.00 H new ATOM 0 HB2 GLN A 185 14.848 -1.413 -1.763 1.00 0.00 H new ATOM 0 HB3 GLN A 185 16.306 -0.446 -1.671 1.00 0.00 H new ATOM 0 HG2 GLN A 185 16.597 -3.026 -0.306 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.165 -3.207 -1.995 1.00 0.00 H new ATOM 0 HE21 GLN A 185 18.307 -3.915 -2.571 1.00 0.00 H new ATOM 0 HE22 GLN A 185 19.666 -2.787 -2.558 1.00 0.00 H new ATOM 2867 N LYS A 186 13.008 -1.018 -0.142 1.00 0.00 N ATOM 2868 CA LYS A 186 11.641 -1.431 0.181 1.00 0.00 C ATOM 2869 C LYS A 186 10.646 -0.997 -0.869 1.00 0.00 C ATOM 2870 O LYS A 186 10.988 -0.260 -1.795 1.00 0.00 O ATOM 2871 CB LYS A 186 11.207 -0.904 1.540 1.00 0.00 C ATOM 2872 CG LYS A 186 11.053 0.615 1.656 1.00 0.00 C ATOM 2873 CD LYS A 186 9.768 1.177 1.012 1.00 0.00 C ATOM 2874 CE LYS A 186 10.052 2.089 -0.175 1.00 0.00 C ATOM 2875 NZ LYS A 186 8.863 2.888 -0.585 1.00 0.00 N ATOM 0 H LYS A 186 13.090 -0.429 -0.971 1.00 0.00 H new ATOM 0 HA LYS A 186 11.654 -2.521 0.207 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.254 -1.366 1.799 1.00 0.00 H new ATOM 0 HB3 LYS A 186 11.933 -1.233 2.283 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.066 0.890 2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 186 11.916 1.092 1.192 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.139 0.349 0.686 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.203 1.730 1.762 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.869 2.765 0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.388 1.486 -1.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 9.177 3.770 -1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 8.290 2.338 -1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 8.291 3.115 0.254 1.00 0.00 H new ATOM 2889 N GLU A 187 9.397 -1.434 -0.698 1.00 0.00 N ATOM 2890 CA GLU A 187 8.362 -1.145 -1.675 1.00 0.00 C ATOM 2891 C GLU A 187 7.159 -0.523 -0.986 1.00 0.00 C ATOM 2892 O GLU A 187 6.567 -1.125 -0.119 1.00 0.00 O ATOM 2893 CB GLU A 187 7.945 -2.419 -2.411 1.00 0.00 C ATOM 2894 CG GLU A 187 9.098 -3.143 -3.083 1.00 0.00 C ATOM 2895 CD GLU A 187 8.632 -4.295 -3.944 1.00 0.00 C ATOM 2896 OE1 GLU A 187 8.079 -5.269 -3.398 1.00 0.00 O ATOM 2897 OE2 GLU A 187 8.811 -4.227 -5.176 1.00 0.00 O ATOM 0 H GLU A 187 9.086 -1.984 0.103 1.00 0.00 H new ATOM 0 HA GLU A 187 8.760 -0.440 -2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.466 -3.096 -1.704 1.00 0.00 H new ATOM 0 HB3 GLU A 187 7.199 -2.165 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.658 -2.438 -3.697 1.00 0.00 H new ATOM 0 HG3 GLU A 187 9.783 -3.516 -2.321 1.00 0.00 H new ATOM 2904 N GLU A 188 6.829 0.703 -1.321 1.00 0.00 N ATOM 2905 CA GLU A 188 5.657 1.329 -0.729 1.00 0.00 C ATOM 2906 C GLU A 188 4.579 1.588 -1.768 1.00 0.00 C ATOM 2907 O GLU A 188 4.696 2.488 -2.605 1.00 0.00 O ATOM 2908 CB GLU A 188 6.065 2.620 -0.049 1.00 0.00 C ATOM 2909 CG GLU A 188 4.934 3.436 0.530 1.00 0.00 C ATOM 2910 CD GLU A 188 5.467 4.722 1.100 1.00 0.00 C ATOM 2911 OE1 GLU A 188 6.581 5.115 0.682 1.00 0.00 O ATOM 2912 OE2 GLU A 188 4.800 5.322 1.963 1.00 0.00 O ATOM 0 H GLU A 188 7.341 1.282 -1.987 1.00 0.00 H new ATOM 0 HA GLU A 188 5.236 0.647 0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.765 2.383 0.752 1.00 0.00 H new ATOM 0 HB3 GLU A 188 6.602 3.236 -0.770 1.00 0.00 H new ATOM 0 HG2 GLU A 188 4.196 3.650 -0.243 1.00 0.00 H new ATOM 0 HG3 GLU A 188 4.425 2.867 1.308 1.00 0.00 H new ATOM 2919 N ILE A 189 3.536 0.785 -1.707 1.00 0.00 N ATOM 2920 CA ILE A 189 2.377 0.973 -2.547 1.00 0.00 C ATOM 2921 C ILE A 189 1.226 1.504 -1.702 1.00 0.00 C ATOM 2922 O ILE A 189 0.747 0.838 -0.786 1.00 0.00 O ATOM 2923 CB ILE A 189 1.956 -0.335 -3.258 1.00 0.00 C ATOM 2924 CG1 ILE A 189 1.910 -1.526 -2.280 1.00 0.00 C ATOM 2925 CG2 ILE A 189 2.896 -0.627 -4.422 1.00 0.00 C ATOM 2926 CD1 ILE A 189 3.239 -2.235 -2.080 1.00 0.00 C ATOM 0 H ILE A 189 3.471 -0.013 -1.075 1.00 0.00 H new ATOM 0 HA ILE A 189 2.635 1.693 -3.324 1.00 0.00 H new ATOM 0 HB ILE A 189 0.947 -0.196 -3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 189 1.554 -1.171 -1.313 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.179 -2.249 -2.643 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.590 -1.550 -4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 189 2.857 0.196 -5.136 1.00 0.00 H new ATOM 0 HG23 ILE A 189 3.914 -0.736 -4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.110 -3.058 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.590 -2.625 -3.035 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.971 -1.531 -1.684 1.00 0.00 H new ATOM 2938 N THR A 190 0.800 2.708 -2.010 1.00 0.00 N ATOM 2939 CA THR A 190 -0.206 3.388 -1.225 1.00 0.00 C ATOM 2940 C THR A 190 -1.236 4.057 -2.135 1.00 0.00 C ATOM 2941 O THR A 190 -0.919 4.973 -2.899 1.00 0.00 O ATOM 2942 CB THR A 190 0.454 4.428 -0.287 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.293 3.761 0.665 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.590 5.257 0.448 1.00 0.00 C ATOM 0 H THR A 190 1.140 3.243 -2.809 1.00 0.00 H new ATOM 0 HA THR A 190 -0.723 2.651 -0.611 1.00 0.00 H new ATOM 0 HB THR A 190 1.052 5.101 -0.901 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.709 4.424 1.255 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.092 5.977 1.098 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.208 5.788 -0.276 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.219 4.600 1.049 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.468 3.587 -2.055 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.547 4.111 -2.874 1.00 0.00 C ATOM 2954 C ILE A 191 -4.143 5.333 -2.203 1.00 0.00 C ATOM 2955 O ILE A 191 -4.684 5.259 -1.098 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.658 3.056 -3.117 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.265 2.054 -4.218 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -5.968 3.742 -3.491 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.835 1.557 -4.164 1.00 0.00 C ATOM 0 H ILE A 191 -2.748 2.836 -1.424 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.129 4.379 -3.844 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.788 2.502 -2.187 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -4.933 1.195 -4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.433 2.522 -5.188 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.738 2.989 -3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.277 4.403 -2.681 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -5.827 4.325 -4.401 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.662 0.857 -4.982 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.152 2.402 -4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.660 1.054 -3.213 1.00 0.00 H new ATOM 2971 N GLY A 192 -4.024 6.460 -2.865 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.469 7.691 -2.287 1.00 0.00 C ATOM 2973 C GLY A 192 -5.883 8.023 -2.668 1.00 0.00 C ATOM 2974 O GLY A 192 -6.264 7.882 -3.817 1.00 0.00 O ATOM 0 H GLY A 192 -3.624 6.543 -3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.393 7.628 -1.201 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.810 8.499 -2.606 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.662 8.487 -1.709 1.00 0.00 N ATOM 2979 CA VAL A 193 -8.086 8.708 -1.939 1.00 0.00 C ATOM 2980 C VAL A 193 -8.538 9.884 -1.051 1.00 0.00 C ATOM 2981 O VAL A 193 -9.274 9.766 -0.074 1.00 0.00 O ATOM 2982 CB VAL A 193 -8.923 7.357 -1.771 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -8.032 6.133 -1.835 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -9.750 7.263 -0.520 1.00 0.00 C ATOM 0 H VAL A 193 -6.341 8.718 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.282 8.996 -2.972 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.613 7.388 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.638 5.235 -1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -7.523 6.103 -2.799 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -7.292 6.179 -1.036 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -10.278 6.309 -0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -9.100 7.333 0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -10.473 8.078 -0.500 1.00 0.00 H new ATOM 2994 N LYS A 194 -8.095 11.077 -1.410 1.00 0.00 N ATOM 2995 CA LYS A 194 -8.143 12.159 -0.438 1.00 0.00 C ATOM 2996 C LYS A 194 -7.692 13.503 -0.999 1.00 0.00 C ATOM 2997 O LYS A 194 -7.416 13.639 -2.189 1.00 0.00 O ATOM 2998 CB LYS A 194 -7.242 11.785 0.744 1.00 0.00 C ATOM 2999 CG LYS A 194 -5.749 11.991 0.504 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.133 10.944 -0.411 1.00 0.00 C ATOM 3001 CE LYS A 194 -3.678 11.272 -0.670 1.00 0.00 C ATOM 3002 NZ LYS A 194 -3.021 10.347 -1.625 1.00 0.00 N ATOM 0 H LYS A 194 -7.714 11.317 -2.325 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.184 12.279 -0.138 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.541 12.375 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.414 10.739 0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.591 12.979 0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.229 11.976 1.462 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.216 9.957 0.045 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.679 10.907 -1.354 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.607 12.289 -1.055 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.136 11.250 0.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.170 9.941 -1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.680 9.582 -1.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.752 10.868 -2.484 1.00 0.00 H new ATOM 3016 N GLY A 195 -7.595 14.484 -0.100 1.00 0.00 N ATOM 3017 CA GLY A 195 -7.161 15.817 -0.461 1.00 0.00 C ATOM 3018 C GLY A 195 -6.038 16.254 0.446 1.00 0.00 C ATOM 3019 O GLY A 195 -6.067 17.345 1.010 1.00 0.00 O ATOM 0 H GLY A 195 -7.815 14.369 0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.829 15.832 -1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -7.995 16.514 -0.383 1.00 0.00 H new ATOM 3023 N PHE A 196 -5.077 15.344 0.585 1.00 0.00 N ATOM 3024 CA PHE A 196 -3.896 15.476 1.441 1.00 0.00 C ATOM 3025 C PHE A 196 -3.406 16.912 1.626 1.00 0.00 C ATOM 3026 O PHE A 196 -3.217 17.663 0.667 1.00 0.00 O ATOM 3027 CB PHE A 196 -2.770 14.601 0.868 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.427 14.894 -0.575 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -3.306 14.580 -1.603 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.220 15.482 -0.898 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -2.983 14.850 -2.919 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -0.890 15.754 -2.212 1.00 0.00 C ATOM 3033 CZ PHE A 196 -1.773 15.437 -3.222 1.00 0.00 C ATOM 0 H PHE A 196 -5.099 14.456 0.084 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.190 15.143 2.436 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -1.876 14.736 1.476 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.060 13.554 0.955 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -4.255 14.119 -1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -0.523 15.733 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -3.677 14.602 -3.708 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.058 16.214 -2.447 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.517 15.648 -4.250 1.00 0.00 H new ATOM 3043 N GLN A 197 -3.194 17.267 2.888 1.00 0.00 N ATOM 3044 CA GLN A 197 -2.685 18.579 3.260 1.00 0.00 C ATOM 3045 C GLN A 197 -1.324 18.423 3.926 1.00 0.00 C ATOM 3046 O GLN A 197 -0.288 18.782 3.367 1.00 0.00 O ATOM 3047 CB GLN A 197 -3.649 19.285 4.222 1.00 0.00 C ATOM 3048 CG GLN A 197 -4.875 19.901 3.560 1.00 0.00 C ATOM 3049 CD GLN A 197 -6.163 19.125 3.786 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -6.082 17.804 3.836 1.00 0.00 O flip ATOM 3051 NE2 GLN A 197 -7.235 19.718 3.892 1.00 0.00 N flip ATOM 0 H GLN A 197 -3.371 16.652 3.682 1.00 0.00 H new ATOM 0 HA GLN A 197 -2.591 19.185 2.359 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -3.981 18.568 4.973 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -3.105 20.069 4.748 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -5.005 20.916 3.936 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -4.694 19.979 2.488 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.261 20.737 3.849 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -8.098 19.191 4.023 1.00 0.00 H new ATOM 3060 N VAL A 198 -1.350 17.872 5.129 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.146 17.542 5.878 1.00 0.00 C ATOM 3062 C VAL A 198 -0.257 16.075 6.277 1.00 0.00 C ATOM 3063 O VAL A 198 -1.316 15.487 6.066 1.00 0.00 O ATOM 3064 CB VAL A 198 -0.010 18.426 7.145 1.00 0.00 C ATOM 3065 CG1 VAL A 198 1.379 18.309 7.755 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -0.330 19.881 6.831 1.00 0.00 C ATOM 0 H VAL A 198 -2.214 17.639 5.618 1.00 0.00 H new ATOM 0 HA VAL A 198 0.737 17.722 5.265 1.00 0.00 H new ATOM 0 HB VAL A 198 -0.733 18.063 7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.442 18.941 8.641 1.00 0.00 H new ATOM 0 HG12 VAL A 198 1.568 17.272 8.034 1.00 0.00 H new ATOM 0 HG13 VAL A 198 2.124 18.630 7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.227 20.480 7.736 1.00 0.00 H new ATOM 0 HG22 VAL A 198 0.360 20.250 6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.352 19.957 6.460 1.00 0.00 H new ATOM 3076 N VAL A 199 0.814 15.471 6.804 1.00 0.00 N ATOM 3077 CA VAL A 199 0.721 14.115 7.329 1.00 0.00 C ATOM 3078 C VAL A 199 -0.194 14.146 8.547 1.00 0.00 C ATOM 3079 O VAL A 199 0.247 14.290 9.690 1.00 0.00 O ATOM 3080 CB VAL A 199 2.097 13.490 7.675 1.00 0.00 C ATOM 3081 CG1 VAL A 199 1.974 11.980 7.831 1.00 0.00 C ATOM 3082 CG2 VAL A 199 3.128 13.805 6.602 1.00 0.00 C ATOM 0 H VAL A 199 1.739 15.896 6.875 1.00 0.00 H new ATOM 0 HA VAL A 199 0.309 13.472 6.551 1.00 0.00 H new ATOM 0 HB VAL A 199 2.428 13.925 8.618 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.950 11.559 8.074 1.00 0.00 H new ATOM 0 HG12 VAL A 199 1.271 11.753 8.633 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.613 11.546 6.898 1.00 0.00 H new ATOM 0 HG21 VAL A 199 4.083 13.354 6.871 1.00 0.00 H new ATOM 0 HG22 VAL A 199 2.793 13.402 5.646 1.00 0.00 H new ATOM 0 HG23 VAL A 199 3.248 14.885 6.518 1.00 0.00 H new ATOM 3092 N THR A 200 -1.479 14.025 8.261 1.00 0.00 N ATOM 3093 CA THR A 200 -2.538 14.402 9.173 1.00 0.00 C ATOM 3094 C THR A 200 -3.864 13.912 8.571 1.00 0.00 C ATOM 3095 O THR A 200 -3.836 13.254 7.531 1.00 0.00 O ATOM 3096 CB THR A 200 -2.535 15.955 9.318 1.00 0.00 C ATOM 3097 OG1 THR A 200 -3.039 16.367 10.593 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.354 16.617 8.210 1.00 0.00 C ATOM 0 H THR A 200 -1.818 13.656 7.373 1.00 0.00 H new ATOM 0 HA THR A 200 -2.400 13.960 10.160 1.00 0.00 H new ATOM 0 HB THR A 200 -1.497 16.276 9.233 1.00 0.00 H new ATOM 0 HG1 THR A 200 -3.746 17.034 10.465 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.333 17.699 8.339 1.00 0.00 H new ATOM 0 HG22 THR A 200 -2.930 16.358 7.240 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.385 16.266 8.260 1.00 0.00 H new ATOM 3106 N PRO A 201 -5.024 14.156 9.219 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.338 14.008 8.577 1.00 0.00 C ATOM 3108 C PRO A 201 -6.419 14.671 7.200 1.00 0.00 C ATOM 3109 O PRO A 201 -6.874 15.797 7.062 1.00 0.00 O ATOM 3110 CB PRO A 201 -7.269 14.718 9.540 1.00 0.00 C ATOM 3111 CG PRO A 201 -6.647 14.511 10.873 1.00 0.00 C ATOM 3112 CD PRO A 201 -5.161 14.502 10.645 1.00 0.00 C ATOM 0 HA PRO A 201 -6.575 12.960 8.397 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.355 15.778 9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.275 14.300 9.501 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.930 15.306 11.563 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.979 13.572 11.316 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -4.717 15.473 10.865 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.663 13.772 11.283 1.00 0.00 H new ATOM 3120 N LEU A 202 -5.992 13.926 6.202 1.00 0.00 N ATOM 3121 CA LEU A 202 -5.943 14.343 4.791 1.00 0.00 C ATOM 3122 C LEU A 202 -7.306 14.593 4.150 1.00 0.00 C ATOM 3123 O LEU A 202 -7.539 14.151 3.029 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.254 13.240 4.006 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.511 11.839 4.569 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -6.503 11.061 3.739 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -4.219 11.089 4.731 1.00 0.00 C ATOM 0 H LEU A 202 -5.653 12.974 6.343 1.00 0.00 H new ATOM 0 HA LEU A 202 -5.412 15.294 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.593 13.275 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.180 13.428 3.996 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.962 11.960 5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.651 10.075 4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.454 11.594 3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.121 10.952 2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.422 10.096 5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.729 10.995 3.762 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.567 11.631 5.417 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.188 15.300 4.834 1.00 0.00 N ATOM 3140 CA GLY A 203 -9.486 15.603 4.272 1.00 0.00 C ATOM 3141 C GLY A 203 -9.394 16.457 3.018 1.00 0.00 C ATOM 3142 O GLY A 203 -9.340 17.691 3.147 1.00 0.00 O ATOM 3143 OXT GLY A 203 -9.380 15.894 1.905 1.00 0.00 O ATOM 0 H GLY A 203 -8.029 15.671 5.771 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.002 14.672 4.036 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.089 16.122 5.017 1.00 0.00 H new