USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1568 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 169 THR OG1 : rot -97:sc= -3.07! USER MOD Set 1.2: A 176 ASN :FLIP amide:sc= -8.6! C(o=-12!,f=-12!) USER MOD Set 2.1: A 156 MET CE :methyl -130:sc= -0.851 (180deg=-2.4) USER MOD Set 2.2: A 194 LYS NZ :NH3+ -138:sc= -0.189 (180deg=-3.12!) USER MOD Set 3.1: A 25 HIS : no HD1:sc= -8.49! C(o=-8.5!,f=-11!) USER MOD Set 3.2: A 147 SER OG : rot 130:sc= -0.0129 USER MOD Set 4.1: A 135 SER OG : rot -177:sc= -3.14! USER MOD Set 4.2: A 168 ASN :FLIP amide:sc= 0.269 F(o=-8.2!,f=-2.9) USER MOD Set 5.1: A 70 MET CE :methyl -171:sc= -0.544 (180deg=-0.97) USER MOD Set 5.2: A 89 GLN :FLIP amide:sc= -4.93! C(o=-14!,f=-5.5!) USER MOD Set 6.1: A 55 LYS NZ :NH3+ -175:sc= -0.88 (180deg=-0.813) USER MOD Set 6.2: A 59 GLN : amide:sc= -9.03! C(o=-9.9!,f=-16!) USER MOD Set 7.1: A 44 ASN :FLIP amide:sc= -0.588 F(o=-9.7,f=-5.6) USER MOD Set 7.2: A 46 GLN :FLIP amide:sc= -4.99! C(o=-10!,f=-5.6!) USER MOD Set 8.1: A 1 MET CE :methyl 157:sc= 0 (180deg=-0.215) USER MOD Set 8.2: A 26 TYR OH : rot 23:sc= 0.799 USER MOD Single : A 1 MET N :NH3+ -109:sc= 0.354 (180deg=-0.374) USER MOD Single : A 2 SER OG : rot 147:sc= 1.59 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 ASN :FLIP amide:sc= -0.6 F(o=-3.2!,f=-0.6) USER MOD Single : A 12 THR OG1 : rot 107:sc= 1.15 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 20 ASN : amide:sc= -6.75! C(o=-6.7!,f=-15!) USER MOD Single : A 23 ASN :FLIP amide:sc= -5.74! C(o=-7!,f=-5.7!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -4.45! C(o=-6.8!,f=-4.4!) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 35 GLN :FLIP amide:sc= -2.96! C(o=-5.8!,f=-3!) USER MOD Single : A 39 HIS : no HE2:sc= -0.0294 K(o=-0.029,f=-3.9!) USER MOD Single : A 51 LYS NZ :NH3+ 142:sc= 1.08 (180deg=0.143) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN :FLIP amide:sc= -1.34 F(o=-3.7!,f=-1.3) USER MOD Single : A 67 THR OG1 : rot 56:sc=0.000774 USER MOD Single : A 68 ASN :FLIP amide:sc= -0.15 F(o=-4.5!,f=-0.15) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.612 F(o=-1.3!,f=-0.61) USER MOD Single : A 71 THR OG1 : rot 46:sc= 0.194 USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0688) USER MOD Single : A 74 LYS NZ :NH3+ 162:sc= -0.107 (180deg=-0.435) USER MOD Single : A 75 SER OG : rot 180:sc= -0.264 USER MOD Single : A 77 SER OG : rot 180:sc= 0.456 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -89:sc= 1.27 USER MOD Single : A 84 THR OG1 : rot 121:sc= 1.2 USER MOD Single : A 85 THR OG1 : rot -117:sc= 1.22 USER MOD Single : A 87 SER OG : rot -82:sc= 1.17 USER MOD Single : A 91 LYS NZ :NH3+ -166:sc= 1.45 (180deg=0.887) USER MOD Single : A 99 SER OG : rot 180:sc= -2.73! USER MOD Single : A 100 GLN : amide:sc= 0.0265 X(o=0.026,f=-0.026) USER MOD Single : A 102 THR OG1 : rot 29:sc= -1.8! USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN :FLIP amide:sc= -0.902 F(o=-2.1!,f=-0.9) USER MOD Single : A 106 ASN :FLIP amide:sc= 0.141 F(o=-2.4!,f=0.14) USER MOD Single : A 109 SER OG : rot 180:sc= 0.0211 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 CYS SG : rot -1:sc= 0.265 USER MOD Single : A 117 THR OG1 : rot 4:sc= 1.01 USER MOD Single : A 118 GLN : amide:sc= -0.987 K(o=-0.99,f=-7.9!) USER MOD Single : A 119 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0381) USER MOD Single : A 121 LYS NZ :NH3+ 178:sc= 0.757 (180deg=0.742) USER MOD Single : A 125 HIS : no HE2:sc= -2.17! C(o=-2.2!,f=-5.1!) USER MOD Single : A 127 ASN : amide:sc= -0.807! X(o=-0.81!,f=-0.71) USER MOD Single : A 129 GLN :FLIP amide:sc= -8.08! C(o=-16!,f=-8.1!) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 137 THR OG1 : rot -25:sc= 1.6 USER MOD Single : A 138 SER OG : rot 173:sc= -5.06! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 35:sc= 0.152 USER MOD Single : A 141 TYR OH : rot -111:sc= 1.26 USER MOD Single : A 142 SER OG : rot -150:sc= 0 USER MOD Single : A 148 GLN :FLIP amide:sc= -1.59 F(o=-3,f=-1.6) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -109:sc= -3.35! (180deg=-10.3!) USER MOD Single : A 164 THR OG1 : rot -160:sc= 0.76 USER MOD Single : A 166 THR OG1 : rot 180:sc=-0.00741 USER MOD Single : A 172 SER OG : rot -150:sc= -1.26! USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 158:sc= -1.09! (180deg=-2.24!) USER MOD Single : A 183 THR OG1 : rot -14:sc= 0.582 USER MOD Single : A 185 GLN :FLIP amide:sc= -1.04 F(o=-4.7!,f=-1) USER MOD Single : A 186 LYS NZ :NH3+ -119:sc= -11.8! (180deg=-12.9!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 200 THR OG1 : rot 180:sc= -2.21! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.070 -3.851 7.776 1.00 0.00 N ATOM 2 CA MET A 1 -12.691 -5.159 7.198 1.00 0.00 C ATOM 3 C MET A 1 -12.111 -6.043 8.288 1.00 0.00 C ATOM 4 O MET A 1 -11.648 -5.529 9.306 1.00 0.00 O ATOM 5 CB MET A 1 -11.686 -4.979 6.055 1.00 0.00 C ATOM 6 CG MET A 1 -10.295 -4.561 6.498 1.00 0.00 C ATOM 7 SD MET A 1 -9.211 -4.217 5.099 1.00 0.00 S ATOM 8 CE MET A 1 -7.669 -3.855 5.936 1.00 0.00 C ATOM 0 H1 MET A 1 -14.107 -3.774 7.810 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.685 -3.772 8.739 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.685 -3.086 7.186 1.00 0.00 H new ATOM 0 HA MET A 1 -13.580 -5.636 6.785 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.611 -5.916 5.503 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.073 -4.231 5.363 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.367 -3.674 7.127 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.857 -5.350 7.109 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.836 -4.023 5.253 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.667 -2.815 6.261 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.564 -4.506 6.804 1.00 0.00 H new ATOM 20 N SER A 2 -12.130 -7.355 8.044 1.00 0.00 N ATOM 21 CA SER A 2 -11.792 -8.378 9.023 1.00 0.00 C ATOM 22 C SER A 2 -12.565 -9.645 8.677 1.00 0.00 C ATOM 23 O SER A 2 -13.111 -9.768 7.579 1.00 0.00 O ATOM 24 CB SER A 2 -12.124 -7.946 10.458 1.00 0.00 C ATOM 25 OG SER A 2 -11.754 -8.941 11.390 1.00 0.00 O ATOM 0 H SER A 2 -12.388 -7.740 7.135 1.00 0.00 H new ATOM 0 HA SER A 2 -10.716 -8.550 8.983 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.605 -7.016 10.690 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.192 -7.745 10.542 1.00 0.00 H new ATOM 0 HG SER A 2 -11.467 -8.516 12.225 1.00 0.00 H new ATOM 31 N ILE A 3 -12.593 -10.578 9.604 1.00 0.00 N ATOM 32 CA ILE A 3 -13.317 -11.804 9.434 1.00 0.00 C ATOM 33 C ILE A 3 -14.788 -11.567 9.784 1.00 0.00 C ATOM 34 O ILE A 3 -15.577 -11.197 8.917 1.00 0.00 O ATOM 35 CB ILE A 3 -12.719 -12.917 10.319 1.00 0.00 C ATOM 36 CG1 ILE A 3 -11.252 -13.166 9.954 1.00 0.00 C ATOM 37 CG2 ILE A 3 -13.519 -14.193 10.186 1.00 0.00 C ATOM 38 CD1 ILE A 3 -10.688 -14.434 10.557 1.00 0.00 C ATOM 0 H ILE A 3 -12.109 -10.500 10.499 1.00 0.00 H new ATOM 0 HA ILE A 3 -13.240 -12.129 8.396 1.00 0.00 H new ATOM 0 HB ILE A 3 -12.766 -12.588 11.357 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -11.159 -13.216 8.869 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -10.654 -12.318 10.286 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.080 -14.965 10.818 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.548 -14.011 10.496 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -13.506 -14.524 9.148 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.646 -14.547 10.257 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -10.749 -14.378 11.644 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -11.262 -15.291 10.205 1.00 0.00 H new ATOM 50 N GLU A 4 -15.122 -11.776 11.064 1.00 0.00 N ATOM 51 CA GLU A 4 -16.422 -11.434 11.642 1.00 0.00 C ATOM 52 C GLU A 4 -17.575 -11.838 10.739 1.00 0.00 C ATOM 53 O GLU A 4 -18.055 -11.057 9.919 1.00 0.00 O ATOM 54 CB GLU A 4 -16.491 -9.949 11.972 1.00 0.00 C ATOM 55 CG GLU A 4 -17.649 -9.610 12.882 1.00 0.00 C ATOM 56 CD GLU A 4 -17.599 -8.183 13.383 1.00 0.00 C ATOM 57 OE1 GLU A 4 -16.851 -7.915 14.349 1.00 0.00 O ATOM 58 OE2 GLU A 4 -18.304 -7.323 12.817 1.00 0.00 O ATOM 0 H GLU A 4 -14.481 -12.196 11.738 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.523 -12.003 12.566 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -15.559 -9.642 12.446 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.581 -9.379 11.047 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.585 -9.771 12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -17.648 -10.290 13.734 1.00 0.00 H new ATOM 65 N ILE A 5 -18.034 -13.058 10.920 1.00 0.00 N ATOM 66 CA ILE A 5 -18.990 -13.640 10.003 1.00 0.00 C ATOM 67 C ILE A 5 -20.207 -14.170 10.744 1.00 0.00 C ATOM 68 O ILE A 5 -20.558 -13.678 11.814 1.00 0.00 O ATOM 69 CB ILE A 5 -18.329 -14.775 9.189 1.00 0.00 C ATOM 70 CG1 ILE A 5 -17.678 -15.786 10.128 1.00 0.00 C ATOM 71 CG2 ILE A 5 -17.297 -14.214 8.223 1.00 0.00 C ATOM 72 CD1 ILE A 5 -18.493 -17.036 10.363 1.00 0.00 C ATOM 0 H ILE A 5 -17.761 -13.665 11.693 1.00 0.00 H new ATOM 0 HA ILE A 5 -19.321 -12.858 9.320 1.00 0.00 H new ATOM 0 HB ILE A 5 -19.103 -15.278 8.610 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -16.708 -16.071 9.719 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -17.490 -15.304 11.087 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -16.844 -15.030 7.660 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -17.782 -13.523 7.533 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -16.524 -13.686 8.782 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -17.956 -17.698 11.042 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -19.453 -16.767 10.803 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -18.659 -17.546 9.414 1.00 0.00 H new ATOM 84 N TYR A 6 -20.821 -15.188 10.186 1.00 0.00 N ATOM 85 CA TYR A 6 -22.011 -15.777 10.770 1.00 0.00 C ATOM 86 C TYR A 6 -21.988 -17.314 10.711 1.00 0.00 C ATOM 87 O TYR A 6 -22.175 -17.956 11.745 1.00 0.00 O ATOM 88 CB TYR A 6 -23.275 -15.226 10.099 1.00 0.00 C ATOM 89 CG TYR A 6 -24.546 -15.882 10.587 1.00 0.00 C ATOM 90 CD1 TYR A 6 -25.137 -15.496 11.784 1.00 0.00 C ATOM 91 CD2 TYR A 6 -25.143 -16.900 9.857 1.00 0.00 C ATOM 92 CE1 TYR A 6 -26.291 -16.108 12.236 1.00 0.00 C ATOM 93 CE2 TYR A 6 -26.292 -17.517 10.303 1.00 0.00 C ATOM 94 CZ TYR A 6 -26.864 -17.118 11.492 1.00 0.00 C ATOM 95 OH TYR A 6 -28.010 -17.736 11.941 1.00 0.00 O ATOM 0 H TYR A 6 -20.515 -15.631 9.320 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.024 -15.497 11.823 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -23.336 -14.153 10.280 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -23.195 -15.363 9.021 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -24.688 -14.707 12.369 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -24.700 -17.214 8.924 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -26.742 -15.797 13.167 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -26.742 -18.309 9.724 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.284 -18.424 11.299 1.00 0.00 H new ATOM 105 N PRO A 7 -21.771 -17.944 9.520 1.00 0.00 N ATOM 106 CA PRO A 7 -21.768 -19.423 9.384 1.00 0.00 C ATOM 107 C PRO A 7 -20.603 -20.118 10.106 1.00 0.00 C ATOM 108 O PRO A 7 -19.786 -20.794 9.479 1.00 0.00 O ATOM 109 CB PRO A 7 -21.643 -19.639 7.873 1.00 0.00 C ATOM 110 CG PRO A 7 -20.977 -18.405 7.382 1.00 0.00 C ATOM 111 CD PRO A 7 -21.560 -17.299 8.203 1.00 0.00 C ATOM 0 HA PRO A 7 -22.661 -19.852 9.838 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -21.054 -20.527 7.645 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -22.619 -19.776 7.408 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -19.896 -18.463 7.508 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.166 -18.250 6.320 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -20.883 -16.448 8.273 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.494 -16.930 7.779 1.00 0.00 H new ATOM 119 N ASP A 8 -20.533 -19.937 11.416 1.00 0.00 N ATOM 120 CA ASP A 8 -19.542 -20.603 12.260 1.00 0.00 C ATOM 121 C ASP A 8 -19.816 -20.253 13.705 1.00 0.00 C ATOM 122 O ASP A 8 -20.206 -21.093 14.517 1.00 0.00 O ATOM 123 CB ASP A 8 -18.124 -20.143 11.905 1.00 0.00 C ATOM 124 CG ASP A 8 -17.043 -21.002 12.530 1.00 0.00 C ATOM 125 OD1 ASP A 8 -16.850 -20.926 13.760 1.00 0.00 O ATOM 126 OD2 ASP A 8 -16.356 -21.733 11.790 1.00 0.00 O ATOM 0 H ASP A 8 -21.164 -19.322 11.930 1.00 0.00 H new ATOM 0 HA ASP A 8 -19.614 -21.679 12.100 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -18.006 -20.154 10.821 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -17.992 -19.111 12.230 1.00 0.00 H new ATOM 131 N ASP A 9 -19.602 -18.982 13.991 1.00 0.00 N ATOM 132 CA ASP A 9 -19.813 -18.411 15.317 1.00 0.00 C ATOM 133 C ASP A 9 -19.667 -16.895 15.251 1.00 0.00 C ATOM 134 O ASP A 9 -20.110 -16.165 16.136 1.00 0.00 O ATOM 135 CB ASP A 9 -18.792 -18.985 16.295 1.00 0.00 C ATOM 136 CG ASP A 9 -18.956 -18.456 17.707 1.00 0.00 C ATOM 137 OD1 ASP A 9 -19.916 -18.859 18.398 1.00 0.00 O ATOM 138 OD2 ASP A 9 -18.116 -17.637 18.139 1.00 0.00 O ATOM 0 H ASP A 9 -19.272 -18.305 13.303 1.00 0.00 H new ATOM 0 HA ASP A 9 -20.817 -18.661 15.660 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.881 -20.071 16.308 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -17.788 -18.752 15.941 1.00 0.00 H new ATOM 143 N GLY A 10 -19.042 -16.438 14.176 1.00 0.00 N ATOM 144 CA GLY A 10 -18.758 -15.034 14.008 1.00 0.00 C ATOM 145 C GLY A 10 -17.333 -14.843 13.535 1.00 0.00 C ATOM 146 O GLY A 10 -16.783 -13.747 13.585 1.00 0.00 O ATOM 0 H GLY A 10 -18.723 -17.028 13.407 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -19.450 -14.599 13.287 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -18.909 -14.509 14.951 1.00 0.00 H new ATOM 150 N ASN A 11 -16.748 -15.933 13.048 1.00 0.00 N ATOM 151 CA ASN A 11 -15.361 -15.958 12.604 1.00 0.00 C ATOM 152 C ASN A 11 -15.083 -17.253 11.850 1.00 0.00 C ATOM 153 O ASN A 11 -15.282 -18.337 12.392 1.00 0.00 O ATOM 154 CB ASN A 11 -14.426 -15.841 13.805 1.00 0.00 C ATOM 155 CG ASN A 11 -12.992 -15.607 13.389 1.00 0.00 C ATOM 156 OD1 ASN A 11 -12.639 -14.349 13.224 1.00 0.00 O flip ATOM 157 ND2 ASN A 11 -12.221 -16.544 13.195 1.00 0.00 N flip ATOM 0 H ASN A 11 -17.227 -16.828 12.950 1.00 0.00 H new ATOM 0 HA ASN A 11 -15.185 -15.114 11.937 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -14.756 -15.021 14.442 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -14.486 -16.752 14.401 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -12.538 -17.503 13.336 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.264 -16.363 12.893 1.00 0.00 H new ATOM 164 N THR A 12 -14.648 -17.142 10.597 1.00 0.00 N ATOM 165 CA THR A 12 -14.410 -18.324 9.772 1.00 0.00 C ATOM 166 C THR A 12 -13.780 -17.952 8.415 1.00 0.00 C ATOM 167 O THR A 12 -13.391 -18.830 7.638 1.00 0.00 O ATOM 168 CB THR A 12 -15.731 -19.103 9.541 1.00 0.00 C ATOM 169 OG1 THR A 12 -15.473 -20.510 9.450 1.00 0.00 O ATOM 170 CG2 THR A 12 -16.432 -18.631 8.272 1.00 0.00 C ATOM 0 H THR A 12 -14.455 -16.254 10.134 1.00 0.00 H new ATOM 0 HA THR A 12 -13.707 -18.960 10.311 1.00 0.00 H new ATOM 0 HB THR A 12 -16.383 -18.909 10.393 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.778 -20.952 10.269 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.355 -19.194 8.135 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.664 -17.569 8.358 1.00 0.00 H new ATOM 0 HG23 THR A 12 -15.779 -18.791 7.414 1.00 0.00 H new ATOM 178 N LEU A 13 -13.692 -16.645 8.144 1.00 0.00 N ATOM 179 CA LEU A 13 -13.161 -16.122 6.878 1.00 0.00 C ATOM 180 C LEU A 13 -11.839 -16.789 6.510 1.00 0.00 C ATOM 181 O LEU A 13 -10.910 -16.822 7.317 1.00 0.00 O ATOM 182 CB LEU A 13 -12.929 -14.612 6.992 1.00 0.00 C ATOM 183 CG LEU A 13 -12.674 -13.868 5.681 1.00 0.00 C ATOM 184 CD1 LEU A 13 -13.969 -13.631 4.930 1.00 0.00 C ATOM 185 CD2 LEU A 13 -11.980 -12.547 5.951 1.00 0.00 C ATOM 0 H LEU A 13 -13.987 -15.918 8.796 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.895 -16.337 6.101 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -13.799 -14.167 7.475 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -12.078 -14.445 7.652 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.027 -14.489 5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.759 -13.100 4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -14.438 -14.588 4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -14.642 -13.034 5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -11.805 -12.029 5.008 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.609 -11.930 6.593 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.027 -12.731 6.446 1.00 0.00 H new ATOM 197 N PRO A 14 -11.730 -17.302 5.274 1.00 0.00 N ATOM 198 CA PRO A 14 -10.511 -17.967 4.793 1.00 0.00 C ATOM 199 C PRO A 14 -9.354 -16.989 4.616 1.00 0.00 C ATOM 200 O PRO A 14 -8.228 -17.387 4.326 1.00 0.00 O ATOM 201 CB PRO A 14 -10.930 -18.545 3.438 1.00 0.00 C ATOM 202 CG PRO A 14 -12.061 -17.686 2.992 1.00 0.00 C ATOM 203 CD PRO A 14 -12.787 -17.280 4.244 1.00 0.00 C ATOM 0 HA PRO A 14 -10.151 -18.716 5.498 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -10.107 -18.517 2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -11.237 -19.587 3.530 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -11.698 -16.813 2.450 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -12.721 -18.229 2.316 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -13.233 -16.290 4.147 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -13.595 -17.972 4.482 1.00 0.00 H new ATOM 211 N TYR A 15 -9.641 -15.707 4.788 1.00 0.00 N ATOM 212 CA TYR A 15 -8.632 -14.672 4.660 1.00 0.00 C ATOM 213 C TYR A 15 -7.943 -14.438 5.992 1.00 0.00 C ATOM 214 O TYR A 15 -6.765 -14.082 6.031 1.00 0.00 O ATOM 215 CB TYR A 15 -9.264 -13.377 4.154 1.00 0.00 C ATOM 216 CG TYR A 15 -9.500 -13.360 2.660 1.00 0.00 C ATOM 217 CD1 TYR A 15 -8.474 -13.032 1.784 1.00 0.00 C ATOM 218 CD2 TYR A 15 -10.744 -13.672 2.126 1.00 0.00 C ATOM 219 CE1 TYR A 15 -8.678 -13.017 0.418 1.00 0.00 C ATOM 220 CE2 TYR A 15 -10.957 -13.658 0.759 1.00 0.00 C ATOM 221 CZ TYR A 15 -9.921 -13.329 -0.090 1.00 0.00 C ATOM 222 OH TYR A 15 -10.125 -13.316 -1.453 1.00 0.00 O ATOM 0 H TYR A 15 -10.572 -15.359 5.018 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.886 -15.001 3.937 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -10.214 -13.223 4.665 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.619 -12.540 4.421 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.499 -12.784 2.178 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -11.557 -13.929 2.788 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.868 -12.762 -0.249 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -11.930 -13.903 0.359 1.00 0.00 H new ATOM 0 HH TYR A 15 -11.054 -13.560 -1.647 1.00 0.00 H new ATOM 232 N GLN A 16 -8.680 -14.648 7.081 1.00 0.00 N ATOM 233 CA GLN A 16 -8.137 -14.465 8.414 1.00 0.00 C ATOM 234 C GLN A 16 -7.619 -13.041 8.564 1.00 0.00 C ATOM 235 O GLN A 16 -6.449 -12.808 8.880 1.00 0.00 O ATOM 236 CB GLN A 16 -7.028 -15.485 8.702 1.00 0.00 C ATOM 237 CG GLN A 16 -6.621 -15.551 10.166 1.00 0.00 C ATOM 238 CD GLN A 16 -5.480 -16.516 10.407 1.00 0.00 C ATOM 239 OE1 GLN A 16 -5.320 -17.502 9.688 1.00 0.00 O ATOM 240 NE2 GLN A 16 -4.685 -16.251 11.432 1.00 0.00 N ATOM 0 H GLN A 16 -9.655 -14.945 7.060 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.931 -14.631 9.143 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -7.363 -16.472 8.383 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.153 -15.236 8.102 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -6.329 -14.557 10.504 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -7.480 -15.852 10.765 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -4.850 -15.423 12.005 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.907 -16.874 11.649 1.00 0.00 H new ATOM 249 N VAL A 17 -8.497 -12.084 8.311 1.00 0.00 N ATOM 250 CA VAL A 17 -8.124 -10.692 8.385 1.00 0.00 C ATOM 251 C VAL A 17 -8.827 -10.029 9.541 1.00 0.00 C ATOM 252 O VAL A 17 -9.920 -10.420 9.927 1.00 0.00 O ATOM 253 CB VAL A 17 -8.398 -9.932 7.074 1.00 0.00 C ATOM 254 CG1 VAL A 17 -9.854 -9.980 6.725 1.00 0.00 C ATOM 255 CG2 VAL A 17 -7.927 -8.492 7.171 1.00 0.00 C ATOM 0 H VAL A 17 -9.470 -12.251 8.054 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.047 -10.655 8.547 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.835 -10.424 6.281 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -10.023 -9.437 5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.164 -11.017 6.601 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.435 -9.521 7.525 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.132 -7.978 6.232 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -8.455 -7.990 7.982 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.855 -8.472 7.369 1.00 0.00 H new ATOM 265 N PHE A 18 -8.159 -9.048 10.092 1.00 0.00 N ATOM 266 CA PHE A 18 -8.582 -8.331 11.241 1.00 0.00 C ATOM 267 C PHE A 18 -7.375 -7.502 11.590 1.00 0.00 C ATOM 268 O PHE A 18 -7.376 -6.287 11.417 1.00 0.00 O ATOM 269 CB PHE A 18 -8.972 -9.301 12.365 1.00 0.00 C ATOM 270 CG PHE A 18 -9.756 -8.686 13.497 1.00 0.00 C ATOM 271 CD1 PHE A 18 -9.666 -7.332 13.785 1.00 0.00 C ATOM 272 CD2 PHE A 18 -10.603 -9.472 14.263 1.00 0.00 C ATOM 273 CE1 PHE A 18 -10.400 -6.777 14.815 1.00 0.00 C ATOM 274 CE2 PHE A 18 -11.340 -8.921 15.292 1.00 0.00 C ATOM 275 CZ PHE A 18 -11.238 -7.571 15.570 1.00 0.00 C ATOM 0 H PHE A 18 -7.265 -8.721 9.725 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.468 -7.717 11.079 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.559 -10.113 11.936 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -8.064 -9.745 12.772 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.014 -6.704 13.196 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -10.687 -10.528 14.052 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.318 -5.722 15.029 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -11.997 -9.545 15.880 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.813 -7.139 16.376 1.00 0.00 H new ATOM 285 N LEU A 19 -6.300 -8.201 11.948 1.00 0.00 N ATOM 286 CA LEU A 19 -5.011 -7.568 12.195 1.00 0.00 C ATOM 287 C LEU A 19 -3.941 -8.315 11.426 1.00 0.00 C ATOM 288 O LEU A 19 -3.052 -8.939 12.004 1.00 0.00 O ATOM 289 CB LEU A 19 -4.631 -7.547 13.690 1.00 0.00 C ATOM 290 CG LEU A 19 -5.713 -7.094 14.674 1.00 0.00 C ATOM 291 CD1 LEU A 19 -6.493 -5.925 14.105 1.00 0.00 C ATOM 292 CD2 LEU A 19 -6.636 -8.254 15.026 1.00 0.00 C ATOM 0 H LEU A 19 -6.299 -9.213 12.074 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.088 -6.532 11.864 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.314 -8.551 13.973 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.767 -6.893 13.811 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.230 -6.760 15.592 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.258 -5.616 14.818 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.815 -5.092 13.917 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.968 -6.225 13.171 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.398 -7.913 15.726 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.115 -8.625 14.120 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.055 -9.055 15.484 1.00 0.00 H new ATOM 304 N ASN A 20 -4.053 -8.254 10.122 1.00 0.00 N ATOM 305 CA ASN A 20 -3.128 -8.918 9.231 1.00 0.00 C ATOM 306 C ASN A 20 -2.027 -7.963 8.793 1.00 0.00 C ATOM 307 O ASN A 20 -0.957 -8.389 8.359 1.00 0.00 O ATOM 308 CB ASN A 20 -3.882 -9.446 8.014 1.00 0.00 C ATOM 309 CG ASN A 20 -4.730 -8.377 7.358 1.00 0.00 C ATOM 310 OD1 ASN A 20 -5.176 -7.423 7.998 1.00 0.00 O ATOM 311 ND2 ASN A 20 -4.996 -8.533 6.088 1.00 0.00 N ATOM 0 H ASN A 20 -4.793 -7.739 9.644 1.00 0.00 H new ATOM 0 HA ASN A 20 -2.666 -9.752 9.759 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -3.169 -9.837 7.289 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -4.519 -10.278 8.316 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -5.585 -7.856 5.603 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.614 -9.332 5.581 1.00 0.00 H new ATOM 318 N LEU A 21 -2.292 -6.666 8.910 1.00 0.00 N ATOM 319 CA LEU A 21 -1.330 -5.659 8.500 1.00 0.00 C ATOM 320 C LEU A 21 -1.389 -4.438 9.423 1.00 0.00 C ATOM 321 O LEU A 21 -2.423 -4.160 10.034 1.00 0.00 O ATOM 322 CB LEU A 21 -1.630 -5.280 7.041 1.00 0.00 C ATOM 323 CG LEU A 21 -3.086 -5.509 6.597 1.00 0.00 C ATOM 324 CD1 LEU A 21 -3.980 -4.360 7.040 1.00 0.00 C ATOM 325 CD2 LEU A 21 -3.180 -5.720 5.090 1.00 0.00 C ATOM 0 H LEU A 21 -3.164 -6.292 9.285 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.317 -6.055 8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.383 -4.228 6.896 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.972 -5.855 6.389 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.439 -6.419 7.083 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.003 -4.548 6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.956 -4.278 8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.623 -3.430 6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.221 -5.879 4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.795 -4.840 4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.591 -6.592 4.807 1.00 0.00 H new ATOM 337 N GLU A 22 -0.256 -3.740 9.533 1.00 0.00 N ATOM 338 CA GLU A 22 -0.127 -2.573 10.411 1.00 0.00 C ATOM 339 C GLU A 22 -1.043 -1.445 9.990 1.00 0.00 C ATOM 340 O GLU A 22 -0.903 -0.927 8.901 1.00 0.00 O ATOM 341 CB GLU A 22 1.318 -2.068 10.432 1.00 0.00 C ATOM 342 CG GLU A 22 2.299 -3.043 11.060 1.00 0.00 C ATOM 343 CD GLU A 22 3.686 -2.458 11.215 1.00 0.00 C ATOM 344 OE1 GLU A 22 3.946 -1.807 12.252 1.00 0.00 O ATOM 345 OE2 GLU A 22 4.527 -2.649 10.311 1.00 0.00 O ATOM 0 H GLU A 22 0.595 -3.966 9.018 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.417 -2.897 11.411 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.634 -1.856 9.410 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.356 -1.126 10.979 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.926 -3.348 12.038 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.355 -3.942 10.446 1.00 0.00 H new ATOM 352 N ASN A 23 -1.886 -0.977 10.873 1.00 0.00 N ATOM 353 CA ASN A 23 -2.718 0.168 10.553 1.00 0.00 C ATOM 354 C ASN A 23 -2.542 1.278 11.574 1.00 0.00 C ATOM 355 O ASN A 23 -2.121 1.033 12.704 1.00 0.00 O ATOM 356 CB ASN A 23 -4.181 -0.226 10.459 1.00 0.00 C ATOM 357 CG ASN A 23 -4.824 0.326 9.207 1.00 0.00 C ATOM 358 OD1 ASN A 23 -5.378 1.516 9.313 1.00 0.00 O flip ATOM 359 ND2 ASN A 23 -4.827 -0.305 8.158 1.00 0.00 N flip ATOM 0 H ASN A 23 -2.019 -1.360 11.809 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.397 0.540 9.580 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.267 -1.313 10.465 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.715 0.141 11.336 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -4.387 -1.224 8.115 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -5.269 0.089 7.327 1.00 0.00 H new ATOM 366 N GLU A 24 -2.853 2.507 11.175 1.00 0.00 N ATOM 367 CA GLU A 24 -2.793 3.626 12.096 1.00 0.00 C ATOM 368 C GLU A 24 -4.176 4.227 12.300 1.00 0.00 C ATOM 369 O GLU A 24 -4.438 4.879 13.306 1.00 0.00 O ATOM 370 CB GLU A 24 -1.811 4.697 11.586 1.00 0.00 C ATOM 371 CG GLU A 24 -2.084 5.185 10.163 1.00 0.00 C ATOM 372 CD GLU A 24 -1.184 6.343 9.749 1.00 0.00 C ATOM 373 OE1 GLU A 24 0.052 6.188 9.814 1.00 0.00 O ATOM 374 OE2 GLU A 24 -1.713 7.418 9.368 1.00 0.00 O ATOM 0 H GLU A 24 -3.146 2.748 10.228 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.432 3.258 13.056 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -1.843 5.552 12.262 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -0.799 4.294 11.630 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.945 4.357 9.468 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.126 5.496 10.085 1.00 0.00 H new ATOM 381 N HIS A 25 -5.061 3.997 11.339 1.00 0.00 N ATOM 382 CA HIS A 25 -6.375 4.651 11.328 1.00 0.00 C ATOM 383 C HIS A 25 -7.479 3.654 10.952 1.00 0.00 C ATOM 384 O HIS A 25 -8.512 4.030 10.418 1.00 0.00 O ATOM 385 CB HIS A 25 -6.372 5.807 10.319 1.00 0.00 C ATOM 386 CG HIS A 25 -5.489 6.994 10.659 1.00 0.00 C ATOM 387 ND1 HIS A 25 -5.745 8.261 10.200 1.00 0.00 N ATOM 388 CD2 HIS A 25 -4.324 7.090 11.337 1.00 0.00 C ATOM 389 CE1 HIS A 25 -4.773 9.074 10.570 1.00 0.00 C ATOM 390 NE2 HIS A 25 -3.893 8.388 11.262 1.00 0.00 N ATOM 0 H HIS A 25 -4.899 3.364 10.555 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.574 5.033 12.329 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -6.061 5.415 9.351 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -7.396 6.164 10.204 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -3.820 6.283 11.849 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -4.712 10.128 10.342 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -3.036 8.758 11.673 1.00 0.00 H new ATOM 399 N TYR A 26 -7.232 2.383 11.240 1.00 0.00 N ATOM 400 CA TYR A 26 -8.124 1.260 10.872 1.00 0.00 C ATOM 401 C TYR A 26 -9.585 1.488 11.269 1.00 0.00 C ATOM 402 O TYR A 26 -10.482 0.931 10.635 1.00 0.00 O ATOM 403 CB TYR A 26 -7.623 0.004 11.581 1.00 0.00 C ATOM 404 CG TYR A 26 -7.986 -1.323 10.949 1.00 0.00 C ATOM 405 CD1 TYR A 26 -9.170 -1.978 11.266 1.00 0.00 C ATOM 406 CD2 TYR A 26 -7.114 -1.941 10.063 1.00 0.00 C ATOM 407 CE1 TYR A 26 -9.471 -3.209 10.714 1.00 0.00 C ATOM 408 CE2 TYR A 26 -7.410 -3.164 9.505 1.00 0.00 C ATOM 409 CZ TYR A 26 -8.586 -3.795 9.832 1.00 0.00 C ATOM 410 OH TYR A 26 -8.871 -5.022 9.285 1.00 0.00 O ATOM 0 H TYR A 26 -6.397 2.085 11.743 1.00 0.00 H new ATOM 0 HA TYR A 26 -8.098 1.165 9.786 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -6.537 0.062 11.650 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -8.008 0.012 12.601 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -9.865 -1.519 11.953 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -6.185 -1.453 9.807 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -10.393 -3.709 10.971 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -6.721 -3.626 8.813 1.00 0.00 H new ATOM 0 HH TYR A 26 -9.839 -5.172 9.306 1.00 0.00 H new ATOM 420 N TYR A 27 -9.797 2.327 12.290 1.00 0.00 N ATOM 421 CA TYR A 27 -11.108 2.520 12.930 1.00 0.00 C ATOM 422 C TYR A 27 -12.272 2.463 11.947 1.00 0.00 C ATOM 423 O TYR A 27 -13.185 1.654 12.099 1.00 0.00 O ATOM 424 CB TYR A 27 -11.127 3.855 13.683 1.00 0.00 C ATOM 425 CG TYR A 27 -12.502 4.272 14.147 1.00 0.00 C ATOM 426 CD1 TYR A 27 -13.181 3.548 15.119 1.00 0.00 C ATOM 427 CD2 TYR A 27 -13.129 5.381 13.597 1.00 0.00 C ATOM 428 CE1 TYR A 27 -14.444 3.923 15.531 1.00 0.00 C ATOM 429 CE2 TYR A 27 -14.391 5.759 14.001 1.00 0.00 C ATOM 430 CZ TYR A 27 -15.044 5.027 14.968 1.00 0.00 C ATOM 431 OH TYR A 27 -16.303 5.399 15.369 1.00 0.00 O ATOM 0 H TYR A 27 -9.058 2.897 12.701 1.00 0.00 H new ATOM 0 HA TYR A 27 -11.244 1.691 13.625 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.468 3.783 14.548 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -10.720 4.632 13.036 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -12.714 2.679 15.559 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -12.619 5.958 12.839 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -14.959 3.354 16.291 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -14.865 6.624 13.562 1.00 0.00 H new ATOM 0 HH TYR A 27 -16.581 6.199 14.875 1.00 0.00 H new ATOM 441 N ALA A 28 -12.245 3.323 10.953 1.00 0.00 N ATOM 442 CA ALA A 28 -13.298 3.342 9.955 1.00 0.00 C ATOM 443 C ALA A 28 -12.704 3.350 8.561 1.00 0.00 C ATOM 444 O ALA A 28 -13.397 3.152 7.563 1.00 0.00 O ATOM 445 CB ALA A 28 -14.184 4.550 10.176 1.00 0.00 C ATOM 0 H ALA A 28 -11.510 4.016 10.812 1.00 0.00 H new ATOM 0 HA ALA A 28 -13.905 2.442 10.053 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -14.975 4.563 9.426 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -14.628 4.499 11.170 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.588 5.459 10.091 1.00 0.00 H new ATOM 451 N GLN A 29 -11.402 3.554 8.511 1.00 0.00 N ATOM 452 CA GLN A 29 -10.693 3.709 7.255 1.00 0.00 C ATOM 453 C GLN A 29 -10.537 2.373 6.553 1.00 0.00 C ATOM 454 O GLN A 29 -10.610 2.292 5.327 1.00 0.00 O ATOM 455 CB GLN A 29 -9.335 4.365 7.509 1.00 0.00 C ATOM 456 CG GLN A 29 -9.429 5.693 8.243 1.00 0.00 C ATOM 457 CD GLN A 29 -10.701 6.467 7.937 1.00 0.00 C ATOM 458 OE1 GLN A 29 -10.657 7.271 6.900 1.00 0.00 O flip ATOM 459 NE2 GLN A 29 -11.707 6.344 8.633 1.00 0.00 N flip ATOM 0 H GLN A 29 -10.807 3.617 9.337 1.00 0.00 H new ATOM 0 HA GLN A 29 -11.274 4.355 6.597 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.714 3.682 8.088 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.832 4.522 6.555 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -9.374 5.510 9.316 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.568 6.307 7.979 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -11.701 5.708 9.431 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.548 6.878 8.413 1.00 0.00 H new ATOM 468 N ALA A 30 -10.366 1.316 7.334 1.00 0.00 N ATOM 469 CA ALA A 30 -10.294 -0.018 6.776 1.00 0.00 C ATOM 470 C ALA A 30 -11.691 -0.507 6.422 1.00 0.00 C ATOM 471 O ALA A 30 -11.866 -1.593 5.880 1.00 0.00 O ATOM 472 CB ALA A 30 -9.626 -0.964 7.752 1.00 0.00 C ATOM 0 H ALA A 30 -10.275 1.360 8.349 1.00 0.00 H new ATOM 0 HA ALA A 30 -9.693 0.010 5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.580 -1.962 7.317 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.616 -0.614 7.965 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.201 -0.998 8.678 1.00 0.00 H new ATOM 478 N ILE A 31 -12.686 0.299 6.767 1.00 0.00 N ATOM 479 CA ILE A 31 -14.072 -0.063 6.539 1.00 0.00 C ATOM 480 C ILE A 31 -14.610 0.528 5.236 1.00 0.00 C ATOM 481 O ILE A 31 -15.387 -0.120 4.533 1.00 0.00 O ATOM 482 CB ILE A 31 -14.958 0.371 7.709 1.00 0.00 C ATOM 483 CG1 ILE A 31 -14.291 -0.041 9.027 1.00 0.00 C ATOM 484 CG2 ILE A 31 -16.341 -0.246 7.563 1.00 0.00 C ATOM 485 CD1 ILE A 31 -15.210 0.005 10.229 1.00 0.00 C ATOM 0 H ILE A 31 -12.555 1.210 7.207 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.101 -1.150 6.457 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.077 1.455 7.710 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.899 -1.053 8.922 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.439 0.614 9.210 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -16.968 0.066 8.398 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.791 0.086 6.627 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -16.256 -1.333 7.559 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.660 -0.301 11.119 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.583 1.020 10.363 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.050 -0.672 10.071 1.00 0.00 H new ATOM 497 N GLN A 32 -14.196 1.751 4.918 1.00 0.00 N ATOM 498 CA GLN A 32 -14.618 2.416 3.679 1.00 0.00 C ATOM 499 C GLN A 32 -14.330 1.522 2.487 1.00 0.00 C ATOM 500 O GLN A 32 -15.198 1.223 1.673 1.00 0.00 O ATOM 501 CB GLN A 32 -13.855 3.725 3.489 1.00 0.00 C ATOM 502 CG GLN A 32 -13.800 4.590 4.738 1.00 0.00 C ATOM 503 CD GLN A 32 -15.151 5.153 5.124 1.00 0.00 C ATOM 504 OE1 GLN A 32 -16.015 5.375 4.275 1.00 0.00 O ATOM 505 NE2 GLN A 32 -15.341 5.387 6.410 1.00 0.00 N ATOM 0 H GLN A 32 -13.568 2.306 5.499 1.00 0.00 H new ATOM 0 HA GLN A 32 -15.687 2.618 3.751 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -12.838 3.499 3.170 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -14.322 4.294 2.685 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -13.408 3.999 5.566 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.103 5.412 4.574 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -14.598 5.188 7.080 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.231 5.766 6.733 1.00 0.00 H new ATOM 514 N LEU A 33 -13.092 1.083 2.419 1.00 0.00 N ATOM 515 CA LEU A 33 -12.631 0.250 1.325 1.00 0.00 C ATOM 516 C LEU A 33 -12.759 -1.235 1.644 1.00 0.00 C ATOM 517 O LEU A 33 -12.391 -2.059 0.826 1.00 0.00 O ATOM 518 CB LEU A 33 -11.197 0.600 0.901 1.00 0.00 C ATOM 519 CG LEU A 33 -10.097 0.671 1.981 1.00 0.00 C ATOM 520 CD1 LEU A 33 -10.358 -0.223 3.174 1.00 0.00 C ATOM 521 CD2 LEU A 33 -8.766 0.304 1.367 1.00 0.00 C ATOM 0 H LEU A 33 -12.378 1.291 3.117 1.00 0.00 H new ATOM 0 HA LEU A 33 -13.285 0.462 0.479 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.884 -0.135 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -11.228 1.567 0.398 1.00 0.00 H new ATOM 0 HG LEU A 33 -10.092 1.696 2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -9.543 -0.120 3.891 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -11.296 0.066 3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -10.423 -1.260 2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.988 0.354 2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -8.817 -0.708 0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -8.532 1.001 0.563 1.00 0.00 H new ATOM 533 N ALA A 34 -13.223 -1.550 2.853 1.00 0.00 N ATOM 534 CA ALA A 34 -13.270 -2.930 3.361 1.00 0.00 C ATOM 535 C ALA A 34 -13.698 -3.943 2.311 1.00 0.00 C ATOM 536 O ALA A 34 -12.920 -4.803 1.928 1.00 0.00 O ATOM 537 CB ALA A 34 -14.217 -3.018 4.538 1.00 0.00 C ATOM 0 H ALA A 34 -13.579 -0.858 3.512 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.252 -3.178 3.661 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.245 -4.043 4.907 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -13.873 -2.356 5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -15.217 -2.718 4.224 1.00 0.00 H new ATOM 543 N GLN A 35 -14.927 -3.819 1.842 1.00 0.00 N ATOM 544 CA GLN A 35 -15.488 -4.771 0.889 1.00 0.00 C ATOM 545 C GLN A 35 -14.762 -4.731 -0.454 1.00 0.00 C ATOM 546 O GLN A 35 -14.894 -5.643 -1.266 1.00 0.00 O ATOM 547 CB GLN A 35 -16.990 -4.531 0.704 1.00 0.00 C ATOM 548 CG GLN A 35 -17.479 -3.131 1.071 1.00 0.00 C ATOM 549 CD GLN A 35 -16.885 -2.039 0.209 1.00 0.00 C ATOM 550 OE1 GLN A 35 -15.815 -1.421 0.689 1.00 0.00 O flip ATOM 551 NE2 GLN A 35 -17.405 -1.727 -0.856 1.00 0.00 N flip ATOM 0 H GLN A 35 -15.562 -3.065 2.105 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.344 -5.769 1.304 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.246 -4.726 -0.337 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.534 -5.258 1.308 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.565 -3.100 0.985 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.236 -2.932 2.115 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.228 -2.230 -1.188 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.015 -0.965 -1.410 1.00 0.00 H new ATOM 560 N LEU A 36 -13.990 -3.679 -0.674 1.00 0.00 N ATOM 561 CA LEU A 36 -13.163 -3.578 -1.867 1.00 0.00 C ATOM 562 C LEU A 36 -11.871 -4.328 -1.616 1.00 0.00 C ATOM 563 O LEU A 36 -11.419 -5.139 -2.421 1.00 0.00 O ATOM 564 CB LEU A 36 -12.831 -2.112 -2.167 1.00 0.00 C ATOM 565 CG LEU A 36 -13.973 -1.134 -1.954 1.00 0.00 C ATOM 566 CD1 LEU A 36 -13.488 0.293 -2.136 1.00 0.00 C ATOM 567 CD2 LEU A 36 -15.109 -1.437 -2.912 1.00 0.00 C ATOM 0 H LEU A 36 -13.918 -2.882 -0.042 1.00 0.00 H new ATOM 0 HA LEU A 36 -13.702 -3.999 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.993 -1.810 -1.539 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -12.497 -2.036 -3.202 1.00 0.00 H new ATOM 0 HG LEU A 36 -14.342 -1.244 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.318 0.982 -1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.700 0.505 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -13.097 0.418 -3.146 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.921 -0.729 -2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.752 -1.350 -3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.471 -2.450 -2.738 1.00 0.00 H new ATOM 579 N PHE A 37 -11.294 -4.043 -0.462 1.00 0.00 N ATOM 580 CA PHE A 37 -10.025 -4.605 -0.061 1.00 0.00 C ATOM 581 C PHE A 37 -10.174 -6.100 0.138 1.00 0.00 C ATOM 582 O PHE A 37 -9.358 -6.872 -0.331 1.00 0.00 O ATOM 583 CB PHE A 37 -9.553 -3.930 1.230 1.00 0.00 C ATOM 584 CG PHE A 37 -8.060 -3.879 1.403 1.00 0.00 C ATOM 585 CD1 PHE A 37 -7.314 -2.915 0.748 1.00 0.00 C ATOM 586 CD2 PHE A 37 -7.408 -4.776 2.231 1.00 0.00 C ATOM 587 CE1 PHE A 37 -5.944 -2.845 0.912 1.00 0.00 C ATOM 588 CE2 PHE A 37 -6.037 -4.714 2.398 1.00 0.00 C ATOM 589 CZ PHE A 37 -5.305 -3.746 1.739 1.00 0.00 C ATOM 0 H PHE A 37 -11.700 -3.409 0.226 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.280 -4.430 -0.837 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -9.943 -2.912 1.255 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -9.986 -4.459 2.079 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -7.810 -2.208 0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -7.976 -5.532 2.752 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.375 -2.087 0.394 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.539 -5.422 3.043 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.234 -3.694 1.871 1.00 0.00 H new ATOM 599 N ALA A 38 -11.270 -6.496 0.761 1.00 0.00 N ATOM 600 CA ALA A 38 -11.513 -7.903 1.072 1.00 0.00 C ATOM 601 C ALA A 38 -11.812 -8.716 -0.190 1.00 0.00 C ATOM 602 O ALA A 38 -12.134 -9.903 -0.117 1.00 0.00 O ATOM 603 CB ALA A 38 -12.664 -8.027 2.062 1.00 0.00 C ATOM 0 H ALA A 38 -12.011 -5.864 1.064 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.606 -8.308 1.520 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -12.838 -9.079 2.288 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.413 -7.495 2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.566 -7.595 1.628 1.00 0.00 H new ATOM 609 N HIS A 39 -11.691 -8.078 -1.345 1.00 0.00 N ATOM 610 CA HIS A 39 -12.079 -8.694 -2.599 1.00 0.00 C ATOM 611 C HIS A 39 -10.859 -9.045 -3.463 1.00 0.00 C ATOM 612 O HIS A 39 -10.698 -10.196 -3.870 1.00 0.00 O ATOM 613 CB HIS A 39 -13.028 -7.754 -3.346 1.00 0.00 C ATOM 614 CG HIS A 39 -13.853 -8.426 -4.398 1.00 0.00 C ATOM 615 ND1 HIS A 39 -13.955 -7.955 -5.684 1.00 0.00 N ATOM 616 CD2 HIS A 39 -14.635 -9.527 -4.339 1.00 0.00 C ATOM 617 CE1 HIS A 39 -14.767 -8.733 -6.373 1.00 0.00 C ATOM 618 NE2 HIS A 39 -15.192 -9.697 -5.580 1.00 0.00 N ATOM 0 H HIS A 39 -11.325 -7.130 -1.436 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.591 -9.632 -2.384 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -13.694 -7.280 -2.625 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.444 -6.960 -3.810 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -13.477 -7.131 -6.049 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -14.792 -10.156 -3.475 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -15.038 -8.603 -7.410 1.00 0.00 H new ATOM 627 N GLU A 40 -9.993 -8.067 -3.724 1.00 0.00 N ATOM 628 CA GLU A 40 -8.867 -8.268 -4.652 1.00 0.00 C ATOM 629 C GLU A 40 -7.549 -8.547 -3.945 1.00 0.00 C ATOM 630 O GLU A 40 -6.483 -8.426 -4.552 1.00 0.00 O ATOM 631 CB GLU A 40 -8.647 -7.047 -5.536 1.00 0.00 C ATOM 632 CG GLU A 40 -9.552 -6.950 -6.760 1.00 0.00 C ATOM 633 CD GLU A 40 -11.008 -7.218 -6.477 1.00 0.00 C ATOM 634 OE1 GLU A 40 -11.702 -6.313 -5.974 1.00 0.00 O ATOM 635 OE2 GLU A 40 -11.473 -8.334 -6.784 1.00 0.00 O ATOM 0 H GLU A 40 -10.043 -7.134 -3.314 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.151 -9.138 -5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -8.787 -6.152 -4.930 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.610 -7.045 -5.872 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.455 -5.954 -7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.204 -7.658 -7.512 1.00 0.00 H new ATOM 642 N VAL A 41 -7.593 -8.910 -2.685 1.00 0.00 N ATOM 643 CA VAL A 41 -6.365 -9.144 -1.954 1.00 0.00 C ATOM 644 C VAL A 41 -5.932 -10.594 -2.064 1.00 0.00 C ATOM 645 O VAL A 41 -6.549 -11.387 -2.777 1.00 0.00 O ATOM 646 CB VAL A 41 -6.495 -8.752 -0.473 1.00 0.00 C ATOM 647 CG1 VAL A 41 -6.560 -7.242 -0.331 1.00 0.00 C ATOM 648 CG2 VAL A 41 -7.715 -9.405 0.152 1.00 0.00 C ATOM 0 H VAL A 41 -8.450 -9.049 -2.149 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.604 -8.510 -2.408 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.613 -9.111 0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.652 -6.979 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.651 -6.799 -0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.424 -6.862 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.787 -9.114 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.612 -9.082 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.623 -10.489 0.082 1.00 0.00 H new ATOM 658 N ASP A 42 -4.854 -10.924 -1.381 1.00 0.00 N ATOM 659 CA ASP A 42 -4.350 -12.286 -1.362 1.00 0.00 C ATOM 660 C ASP A 42 -4.876 -12.982 -0.118 1.00 0.00 C ATOM 661 O ASP A 42 -5.486 -12.317 0.714 1.00 0.00 O ATOM 662 CB ASP A 42 -2.815 -12.269 -1.425 1.00 0.00 C ATOM 663 CG ASP A 42 -2.169 -13.600 -1.111 1.00 0.00 C ATOM 664 OD1 ASP A 42 -2.016 -14.426 -2.032 1.00 0.00 O ATOM 665 OD2 ASP A 42 -1.806 -13.815 0.065 1.00 0.00 O ATOM 0 H ASP A 42 -4.306 -10.265 -0.828 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.698 -12.844 -2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.507 -11.954 -2.422 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.442 -11.522 -0.725 1.00 0.00 H new ATOM 670 N ASP A 43 -4.671 -14.290 -0.004 1.00 0.00 N ATOM 671 CA ASP A 43 -5.166 -15.084 1.129 1.00 0.00 C ATOM 672 C ASP A 43 -4.975 -14.369 2.469 1.00 0.00 C ATOM 673 O ASP A 43 -5.813 -14.473 3.362 1.00 0.00 O ATOM 674 CB ASP A 43 -4.455 -16.440 1.160 1.00 0.00 C ATOM 675 CG ASP A 43 -4.966 -17.345 2.264 1.00 0.00 C ATOM 676 OD1 ASP A 43 -5.974 -18.051 2.041 1.00 0.00 O ATOM 677 OD2 ASP A 43 -4.356 -17.370 3.355 1.00 0.00 O ATOM 0 H ASP A 43 -4.156 -14.837 -0.694 1.00 0.00 H new ATOM 0 HA ASP A 43 -6.237 -15.225 0.985 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -4.587 -16.937 0.199 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.385 -16.281 1.292 1.00 0.00 H new ATOM 682 N ASN A 44 -3.883 -13.622 2.590 1.00 0.00 N ATOM 683 CA ASN A 44 -3.588 -12.887 3.819 1.00 0.00 C ATOM 684 C ASN A 44 -4.540 -11.704 4.019 1.00 0.00 C ATOM 685 O ASN A 44 -4.961 -11.411 5.138 1.00 0.00 O ATOM 686 CB ASN A 44 -2.142 -12.386 3.808 1.00 0.00 C ATOM 687 CG ASN A 44 -1.935 -11.176 4.699 1.00 0.00 C ATOM 688 OD1 ASN A 44 -2.172 -9.996 4.141 1.00 0.00 O flip ATOM 689 ND2 ASN A 44 -1.590 -11.296 5.873 1.00 0.00 N flip ATOM 0 H ASN A 44 -3.187 -13.508 1.854 1.00 0.00 H new ATOM 0 HA ASN A 44 -3.729 -13.579 4.650 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -1.481 -13.189 4.134 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.857 -12.133 2.787 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -1.418 -12.223 6.262 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -1.476 -10.468 6.458 1.00 0.00 H new ATOM 696 N GLY A 45 -4.865 -11.022 2.929 1.00 0.00 N ATOM 697 CA GLY A 45 -5.720 -9.854 3.012 1.00 0.00 C ATOM 698 C GLY A 45 -4.987 -8.552 2.732 1.00 0.00 C ATOM 699 O GLY A 45 -5.382 -7.505 3.225 1.00 0.00 O ATOM 0 H GLY A 45 -4.551 -11.257 1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.540 -9.961 2.302 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.164 -9.807 4.007 1.00 0.00 H new ATOM 703 N GLN A 46 -3.909 -8.615 1.953 1.00 0.00 N ATOM 704 CA GLN A 46 -3.152 -7.412 1.594 1.00 0.00 C ATOM 705 C GLN A 46 -3.368 -7.034 0.129 1.00 0.00 C ATOM 706 O GLN A 46 -3.560 -7.904 -0.726 1.00 0.00 O ATOM 707 CB GLN A 46 -1.654 -7.588 1.867 1.00 0.00 C ATOM 708 CG GLN A 46 -0.933 -8.516 0.900 1.00 0.00 C ATOM 709 CD GLN A 46 -1.035 -9.963 1.306 1.00 0.00 C ATOM 710 OE1 GLN A 46 -2.081 -10.628 0.862 1.00 0.00 O flip ATOM 711 NE2 GLN A 46 -0.187 -10.478 2.026 1.00 0.00 N flip ATOM 0 H GLN A 46 -3.540 -9.480 1.559 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.527 -6.604 2.223 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -1.176 -6.609 1.834 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -1.526 -7.971 2.879 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.352 -8.392 -0.099 1.00 0.00 H new ATOM 0 HG3 GLN A 46 0.118 -8.231 0.843 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.609 -9.929 2.349 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.278 -11.456 2.302 1.00 0.00 H new ATOM 720 N LEU A 47 -3.337 -5.723 -0.126 1.00 0.00 N ATOM 721 CA LEU A 47 -3.520 -5.136 -1.462 1.00 0.00 C ATOM 722 C LEU A 47 -2.663 -5.842 -2.518 1.00 0.00 C ATOM 723 O LEU A 47 -1.435 -5.841 -2.422 1.00 0.00 O ATOM 724 CB LEU A 47 -3.138 -3.645 -1.388 1.00 0.00 C ATOM 725 CG LEU A 47 -3.018 -2.892 -2.722 1.00 0.00 C ATOM 726 CD1 LEU A 47 -4.377 -2.441 -3.230 1.00 0.00 C ATOM 727 CD2 LEU A 47 -2.105 -1.691 -2.560 1.00 0.00 C ATOM 0 H LEU A 47 -3.181 -5.025 0.601 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.561 -5.256 -1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.881 -3.134 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.185 -3.564 -0.866 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.593 -3.577 -3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.255 -1.912 -4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.016 -3.311 -3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.836 -1.776 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.026 -1.163 -3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.516 -1.020 -1.806 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.116 -2.025 -2.247 1.00 0.00 H new ATOM 739 N ASP A 48 -3.308 -6.453 -3.518 1.00 0.00 N ATOM 740 CA ASP A 48 -2.577 -7.090 -4.605 1.00 0.00 C ATOM 741 C ASP A 48 -2.538 -6.160 -5.802 1.00 0.00 C ATOM 742 O ASP A 48 -3.565 -5.870 -6.381 1.00 0.00 O ATOM 743 CB ASP A 48 -3.256 -8.388 -5.016 1.00 0.00 C ATOM 744 CG ASP A 48 -2.327 -9.304 -5.785 1.00 0.00 C ATOM 745 OD1 ASP A 48 -1.712 -8.850 -6.773 1.00 0.00 O ATOM 746 OD2 ASP A 48 -2.203 -10.481 -5.395 1.00 0.00 O ATOM 0 H ASP A 48 -4.323 -6.517 -3.592 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.565 -7.307 -4.261 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.617 -8.904 -4.126 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.128 -8.161 -5.629 1.00 0.00 H new ATOM 751 N LEU A 49 -1.371 -5.715 -6.207 1.00 0.00 N ATOM 752 CA LEU A 49 -1.286 -4.706 -7.263 1.00 0.00 C ATOM 753 C LEU A 49 -1.707 -5.277 -8.615 1.00 0.00 C ATOM 754 O LEU A 49 -1.789 -4.550 -9.602 1.00 0.00 O ATOM 755 CB LEU A 49 0.126 -4.130 -7.383 1.00 0.00 C ATOM 756 CG LEU A 49 0.588 -3.221 -6.239 1.00 0.00 C ATOM 757 CD1 LEU A 49 -0.302 -1.991 -6.131 1.00 0.00 C ATOM 758 CD2 LEU A 49 0.607 -3.985 -4.930 1.00 0.00 C ATOM 0 H LEU A 49 -0.473 -6.024 -5.834 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.971 -3.907 -6.981 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.828 -4.960 -7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.188 -3.566 -8.314 1.00 0.00 H new ATOM 0 HG LEU A 49 1.602 -2.886 -6.457 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.046 -1.361 -5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.261 -1.429 -7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.329 -2.301 -5.939 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.937 -3.325 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.395 -4.352 -4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.292 -4.829 -5.011 1.00 0.00 H new ATOM 770 N ALA A 50 -1.949 -6.576 -8.663 1.00 0.00 N ATOM 771 CA ALA A 50 -2.443 -7.208 -9.873 1.00 0.00 C ATOM 772 C ALA A 50 -3.953 -7.043 -9.993 1.00 0.00 C ATOM 773 O ALA A 50 -4.461 -6.588 -11.014 1.00 0.00 O ATOM 774 CB ALA A 50 -2.073 -8.680 -9.895 1.00 0.00 C ATOM 0 H ALA A 50 -1.811 -7.213 -7.878 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.974 -6.717 -10.726 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.452 -9.137 -10.809 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -0.988 -8.783 -9.860 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.513 -9.179 -9.031 1.00 0.00 H new ATOM 780 N LYS A 51 -4.668 -7.396 -8.935 1.00 0.00 N ATOM 781 CA LYS A 51 -6.123 -7.356 -8.958 1.00 0.00 C ATOM 782 C LYS A 51 -6.621 -6.164 -8.169 1.00 0.00 C ATOM 783 O LYS A 51 -7.525 -5.456 -8.596 1.00 0.00 O ATOM 784 CB LYS A 51 -6.709 -8.638 -8.358 1.00 0.00 C ATOM 785 CG LYS A 51 -5.887 -9.885 -8.640 1.00 0.00 C ATOM 786 CD LYS A 51 -5.094 -10.321 -7.414 1.00 0.00 C ATOM 787 CE LYS A 51 -5.966 -11.073 -6.419 1.00 0.00 C ATOM 788 NZ LYS A 51 -5.162 -11.678 -5.319 1.00 0.00 N ATOM 0 H LYS A 51 -4.266 -7.712 -8.052 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.445 -7.270 -9.996 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.801 -8.513 -7.279 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.716 -8.783 -8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.547 -10.694 -8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.204 -9.692 -9.467 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.264 -10.956 -7.724 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.661 -9.445 -6.930 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.704 -10.392 -5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.517 -11.857 -6.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.685 -11.599 -4.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.985 -12.681 -5.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.255 -11.176 -5.236 1.00 0.00 H new ATOM 802 N ALA A 52 -6.003 -5.927 -7.025 1.00 0.00 N ATOM 803 CA ALA A 52 -6.439 -4.873 -6.129 1.00 0.00 C ATOM 804 C ALA A 52 -6.154 -3.502 -6.710 1.00 0.00 C ATOM 805 O ALA A 52 -6.611 -2.487 -6.191 1.00 0.00 O ATOM 806 CB ALA A 52 -5.787 -5.012 -4.773 1.00 0.00 C ATOM 0 H ALA A 52 -5.194 -6.453 -6.695 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.518 -4.973 -6.008 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.131 -4.210 -4.120 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.055 -5.974 -4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -4.704 -4.952 -4.882 1.00 0.00 H new ATOM 812 N LEU A 53 -5.395 -3.482 -7.789 1.00 0.00 N ATOM 813 CA LEU A 53 -5.146 -2.257 -8.522 1.00 0.00 C ATOM 814 C LEU A 53 -6.420 -1.853 -9.260 1.00 0.00 C ATOM 815 O LEU A 53 -6.610 -0.694 -9.628 1.00 0.00 O ATOM 816 CB LEU A 53 -3.976 -2.479 -9.484 1.00 0.00 C ATOM 817 CG LEU A 53 -3.475 -1.250 -10.237 1.00 0.00 C ATOM 818 CD1 LEU A 53 -2.341 -0.602 -9.465 1.00 0.00 C ATOM 819 CD2 LEU A 53 -3.021 -1.629 -11.637 1.00 0.00 C ATOM 0 H LEU A 53 -4.938 -4.306 -8.179 1.00 0.00 H new ATOM 0 HA LEU A 53 -4.876 -1.446 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -3.143 -2.896 -8.918 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -4.273 -3.231 -10.216 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.293 -0.535 -10.329 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.987 0.275 -10.007 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.697 -0.301 -8.480 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.523 -1.314 -9.353 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.667 -0.739 -12.158 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.213 -2.357 -11.573 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.857 -2.063 -12.186 1.00 0.00 H new ATOM 831 N LYS A 54 -7.299 -2.831 -9.430 1.00 0.00 N ATOM 832 CA LYS A 54 -8.620 -2.625 -10.003 1.00 0.00 C ATOM 833 C LYS A 54 -9.582 -2.277 -8.878 1.00 0.00 C ATOM 834 O LYS A 54 -10.499 -1.474 -9.036 1.00 0.00 O ATOM 835 CB LYS A 54 -9.078 -3.907 -10.700 1.00 0.00 C ATOM 836 CG LYS A 54 -10.165 -3.683 -11.736 1.00 0.00 C ATOM 837 CD LYS A 54 -10.555 -4.976 -12.435 1.00 0.00 C ATOM 838 CE LYS A 54 -9.414 -5.529 -13.275 1.00 0.00 C ATOM 839 NZ LYS A 54 -9.820 -6.745 -14.026 1.00 0.00 N ATOM 0 H LYS A 54 -7.112 -3.800 -9.171 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.594 -1.816 -10.733 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.220 -4.375 -11.182 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.443 -4.608 -9.949 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -11.042 -3.251 -11.254 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.819 -2.960 -12.475 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.851 -5.716 -11.692 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.422 -4.798 -13.071 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.075 -4.766 -13.975 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -8.569 -5.766 -12.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.015 -7.092 -14.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.119 -7.483 -13.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.610 -6.513 -14.661 1.00 0.00 H new ATOM 853 N LYS A 55 -9.334 -2.892 -7.732 1.00 0.00 N ATOM 854 CA LYS A 55 -10.081 -2.619 -6.513 1.00 0.00 C ATOM 855 C LYS A 55 -9.864 -1.183 -6.057 1.00 0.00 C ATOM 856 O LYS A 55 -10.755 -0.558 -5.488 1.00 0.00 O ATOM 857 CB LYS A 55 -9.609 -3.577 -5.430 1.00 0.00 C ATOM 858 CG LYS A 55 -9.848 -3.097 -4.023 1.00 0.00 C ATOM 859 CD LYS A 55 -8.584 -3.243 -3.207 1.00 0.00 C ATOM 860 CE LYS A 55 -8.234 -1.948 -2.518 1.00 0.00 C ATOM 861 NZ LYS A 55 -9.345 -1.474 -1.656 1.00 0.00 N ATOM 0 H LYS A 55 -8.606 -3.598 -7.620 1.00 0.00 H new ATOM 0 HA LYS A 55 -11.145 -2.758 -6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -10.113 -4.534 -5.564 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -8.542 -3.758 -5.562 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.165 -2.054 -4.034 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.654 -3.671 -3.566 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.715 -4.030 -2.465 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.762 -3.549 -3.854 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.337 -2.087 -1.914 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -8.002 -1.189 -3.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.106 -0.541 -1.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.215 -1.400 -2.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.493 -2.149 -0.878 1.00 0.00 H new ATOM 875 N ALA A 56 -8.654 -0.688 -6.286 1.00 0.00 N ATOM 876 CA ALA A 56 -8.281 0.685 -5.961 1.00 0.00 C ATOM 877 C ALA A 56 -9.103 1.673 -6.764 1.00 0.00 C ATOM 878 O ALA A 56 -9.334 2.802 -6.342 1.00 0.00 O ATOM 879 CB ALA A 56 -6.808 0.893 -6.238 1.00 0.00 C ATOM 0 H ALA A 56 -7.899 -1.230 -6.705 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.479 0.856 -4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.533 1.919 -5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.222 0.206 -5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.606 0.704 -7.292 1.00 0.00 H new ATOM 885 N GLN A 57 -9.550 1.218 -7.918 1.00 0.00 N ATOM 886 CA GLN A 57 -10.329 2.038 -8.831 1.00 0.00 C ATOM 887 C GLN A 57 -11.745 2.247 -8.298 1.00 0.00 C ATOM 888 O GLN A 57 -12.512 3.052 -8.825 1.00 0.00 O ATOM 889 CB GLN A 57 -10.355 1.364 -10.202 1.00 0.00 C ATOM 890 CG GLN A 57 -8.965 1.084 -10.751 1.00 0.00 C ATOM 891 CD GLN A 57 -8.147 2.348 -10.911 1.00 0.00 C ATOM 892 OE1 GLN A 57 -7.421 2.715 -9.867 1.00 0.00 O flip ATOM 893 NE2 GLN A 57 -8.169 2.991 -11.960 1.00 0.00 N flip ATOM 0 H GLN A 57 -9.384 0.268 -8.251 1.00 0.00 H new ATOM 0 HA GLN A 57 -9.867 3.021 -8.921 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.907 0.427 -10.130 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.896 1.999 -10.903 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.444 0.398 -10.083 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.051 0.585 -11.716 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.743 2.673 -12.741 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.614 3.842 -12.048 1.00 0.00 H new ATOM 902 N ALA A 58 -12.081 1.512 -7.248 1.00 0.00 N ATOM 903 CA ALA A 58 -13.395 1.616 -6.624 1.00 0.00 C ATOM 904 C ALA A 58 -13.317 2.237 -5.226 1.00 0.00 C ATOM 905 O ALA A 58 -14.280 2.170 -4.462 1.00 0.00 O ATOM 906 CB ALA A 58 -14.047 0.242 -6.555 1.00 0.00 C ATOM 0 H ALA A 58 -11.460 0.834 -6.807 1.00 0.00 H new ATOM 0 HA ALA A 58 -14.004 2.277 -7.241 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -15.028 0.328 -6.088 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -14.159 -0.159 -7.562 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -13.422 -0.428 -5.965 1.00 0.00 H new ATOM 912 N GLN A 59 -12.177 2.842 -4.893 1.00 0.00 N ATOM 913 CA GLN A 59 -11.958 3.376 -3.545 1.00 0.00 C ATOM 914 C GLN A 59 -12.879 4.552 -3.233 1.00 0.00 C ATOM 915 O GLN A 59 -13.344 5.237 -4.144 1.00 0.00 O ATOM 916 CB GLN A 59 -10.500 3.815 -3.364 1.00 0.00 C ATOM 917 CG GLN A 59 -9.674 2.988 -2.372 1.00 0.00 C ATOM 918 CD GLN A 59 -9.484 1.540 -2.757 1.00 0.00 C ATOM 919 OE1 GLN A 59 -8.464 0.943 -2.438 1.00 0.00 O ATOM 920 NE2 GLN A 59 -10.464 0.951 -3.409 1.00 0.00 N ATOM 0 H GLN A 59 -11.394 2.975 -5.533 1.00 0.00 H new ATOM 0 HA GLN A 59 -12.189 2.569 -2.850 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.007 3.782 -4.335 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -10.491 4.855 -3.037 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.694 3.452 -2.262 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.157 3.029 -1.396 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.300 1.479 -3.659 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.387 -0.034 -3.664 1.00 0.00 H new ATOM 929 N PRO A 60 -13.171 4.771 -1.938 1.00 0.00 N ATOM 930 CA PRO A 60 -14.004 5.873 -1.453 1.00 0.00 C ATOM 931 C PRO A 60 -13.751 7.204 -2.175 1.00 0.00 C ATOM 932 O PRO A 60 -14.676 7.779 -2.754 1.00 0.00 O ATOM 933 CB PRO A 60 -13.630 5.965 0.049 1.00 0.00 C ATOM 934 CG PRO A 60 -12.537 4.965 0.246 1.00 0.00 C ATOM 935 CD PRO A 60 -12.743 3.939 -0.817 1.00 0.00 C ATOM 0 HA PRO A 60 -15.062 5.685 -1.634 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.296 6.969 0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -14.488 5.740 0.682 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.556 5.432 0.156 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.588 4.518 1.239 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -11.829 3.388 -1.039 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.498 3.204 -0.538 1.00 0.00 H new ATOM 943 N ASP A 61 -12.506 7.679 -2.176 1.00 0.00 N ATOM 944 CA ASP A 61 -12.217 9.005 -2.723 1.00 0.00 C ATOM 945 C ASP A 61 -11.437 8.928 -4.044 1.00 0.00 C ATOM 946 O ASP A 61 -12.001 9.174 -5.112 1.00 0.00 O ATOM 947 CB ASP A 61 -11.448 9.837 -1.695 1.00 0.00 C ATOM 948 CG ASP A 61 -11.445 11.318 -2.014 1.00 0.00 C ATOM 949 OD1 ASP A 61 -10.854 11.713 -3.036 1.00 0.00 O ATOM 950 OD2 ASP A 61 -12.047 12.096 -1.240 1.00 0.00 O ATOM 0 H ASP A 61 -11.696 7.178 -1.812 1.00 0.00 H new ATOM 0 HA ASP A 61 -13.169 9.488 -2.941 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -11.888 9.684 -0.710 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.419 9.480 -1.643 1.00 0.00 H new ATOM 955 N LEU A 62 -10.150 8.583 -3.982 1.00 0.00 N ATOM 956 CA LEU A 62 -9.335 8.474 -5.199 1.00 0.00 C ATOM 957 C LEU A 62 -8.969 7.021 -5.490 1.00 0.00 C ATOM 958 O LEU A 62 -9.725 6.107 -5.169 1.00 0.00 O ATOM 959 CB LEU A 62 -8.059 9.318 -5.086 1.00 0.00 C ATOM 960 CG LEU A 62 -8.271 10.799 -4.767 1.00 0.00 C ATOM 961 CD1 LEU A 62 -6.939 11.518 -4.638 1.00 0.00 C ATOM 962 CD2 LEU A 62 -9.125 11.457 -5.836 1.00 0.00 C ATOM 0 H LEU A 62 -9.652 8.376 -3.116 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.935 8.854 -6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.426 8.885 -4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.511 9.242 -6.025 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.793 10.870 -3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.114 12.570 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.357 11.065 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.389 11.436 -5.575 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.265 12.510 -5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.628 11.371 -6.802 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.095 10.963 -5.882 1.00 0.00 H new ATOM 974 N ALA A 63 -7.806 6.817 -6.099 1.00 0.00 N ATOM 975 CA ALA A 63 -7.368 5.496 -6.525 1.00 0.00 C ATOM 976 C ALA A 63 -5.857 5.378 -6.393 1.00 0.00 C ATOM 977 O ALA A 63 -5.237 6.116 -5.640 1.00 0.00 O ATOM 978 CB ALA A 63 -7.785 5.238 -7.960 1.00 0.00 C ATOM 0 H ALA A 63 -7.143 7.562 -6.310 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.839 4.750 -5.885 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.450 4.246 -8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.871 5.294 -8.039 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.334 5.988 -8.610 1.00 0.00 H new ATOM 984 N ILE A 64 -5.275 4.424 -7.102 1.00 0.00 N ATOM 985 CA ILE A 64 -3.828 4.247 -7.119 1.00 0.00 C ATOM 986 C ILE A 64 -3.105 5.565 -7.392 1.00 0.00 C ATOM 987 O ILE A 64 -3.291 6.188 -8.441 1.00 0.00 O ATOM 988 CB ILE A 64 -3.414 3.209 -8.184 1.00 0.00 C ATOM 989 CG1 ILE A 64 -4.045 3.543 -9.539 1.00 0.00 C ATOM 990 CG2 ILE A 64 -3.833 1.818 -7.753 1.00 0.00 C ATOM 991 CD1 ILE A 64 -3.482 2.741 -10.692 1.00 0.00 C ATOM 0 H ILE A 64 -5.785 3.755 -7.678 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.539 3.888 -6.131 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.329 3.240 -8.286 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.120 3.371 -9.480 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.902 4.604 -9.743 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.535 1.096 -8.513 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.351 1.569 -6.808 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.915 1.787 -7.628 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.979 3.035 -11.617 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.412 2.931 -10.779 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.649 1.679 -10.512 1.00 0.00 H new ATOM 1003 N ILE A 65 -2.306 6.012 -6.432 1.00 0.00 N ATOM 1004 CA ILE A 65 -1.545 7.239 -6.621 1.00 0.00 C ATOM 1005 C ILE A 65 -0.052 6.974 -6.510 1.00 0.00 C ATOM 1006 O ILE A 65 0.754 7.594 -7.202 1.00 0.00 O ATOM 1007 CB ILE A 65 -1.935 8.335 -5.603 1.00 0.00 C ATOM 1008 CG1 ILE A 65 -3.455 8.522 -5.572 1.00 0.00 C ATOM 1009 CG2 ILE A 65 -1.239 9.647 -5.943 1.00 0.00 C ATOM 1010 CD1 ILE A 65 -3.910 9.744 -4.804 1.00 0.00 C ATOM 0 H ILE A 65 -2.169 5.554 -5.531 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.786 7.597 -7.622 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.609 8.020 -4.612 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.823 8.591 -6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.911 7.637 -5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.524 10.409 -5.217 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.159 9.504 -5.914 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.536 9.968 -6.941 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.998 9.805 -4.829 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.574 9.669 -3.770 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.486 10.639 -5.259 1.00 0.00 H new ATOM 1022 N ALA A 66 0.314 6.042 -5.650 1.00 0.00 N ATOM 1023 CA ALA A 66 1.711 5.792 -5.364 1.00 0.00 C ATOM 1024 C ALA A 66 2.073 4.327 -5.564 1.00 0.00 C ATOM 1025 O ALA A 66 1.464 3.433 -4.983 1.00 0.00 O ATOM 1026 CB ALA A 66 2.022 6.229 -3.946 1.00 0.00 C ATOM 0 H ALA A 66 -0.338 5.447 -5.138 1.00 0.00 H new ATOM 0 HA ALA A 66 2.314 6.371 -6.064 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.074 6.041 -3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.814 7.294 -3.840 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.402 5.667 -3.248 1.00 0.00 H new ATOM 1032 N THR A 67 3.063 4.101 -6.400 1.00 0.00 N ATOM 1033 CA THR A 67 3.611 2.782 -6.639 1.00 0.00 C ATOM 1034 C THR A 67 5.121 2.912 -6.800 1.00 0.00 C ATOM 1035 O THR A 67 5.658 2.808 -7.901 1.00 0.00 O ATOM 1036 CB THR A 67 2.988 2.123 -7.895 1.00 0.00 C ATOM 1037 OG1 THR A 67 2.854 3.089 -8.950 1.00 0.00 O ATOM 1038 CG2 THR A 67 1.624 1.519 -7.582 1.00 0.00 C ATOM 0 H THR A 67 3.517 4.838 -6.940 1.00 0.00 H new ATOM 0 HA THR A 67 3.374 2.138 -5.792 1.00 0.00 H new ATOM 0 HB THR A 67 3.656 1.324 -8.216 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.728 3.492 -9.138 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.212 1.064 -8.483 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.732 0.759 -6.808 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.951 2.302 -7.231 1.00 0.00 H new ATOM 1046 N ASN A 68 5.796 3.156 -5.684 1.00 0.00 N ATOM 1047 CA ASN A 68 7.205 3.539 -5.706 1.00 0.00 C ATOM 1048 C ASN A 68 7.989 2.794 -4.639 1.00 0.00 C ATOM 1049 O ASN A 68 7.427 2.309 -3.660 1.00 0.00 O ATOM 1050 CB ASN A 68 7.350 5.059 -5.505 1.00 0.00 C ATOM 1051 CG ASN A 68 6.967 5.554 -4.108 1.00 0.00 C ATOM 1052 OD1 ASN A 68 6.191 4.771 -3.370 1.00 0.00 O flip ATOM 1053 ND2 ASN A 68 7.406 6.622 -3.684 1.00 0.00 N flip ATOM 0 H ASN A 68 5.391 3.096 -4.750 1.00 0.00 H new ATOM 0 HA ASN A 68 7.613 3.270 -6.680 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.383 5.342 -5.707 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.730 5.571 -6.241 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.000 7.201 -4.277 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.176 6.929 -2.739 1.00 0.00 H new ATOM 1060 N ASN A 69 9.285 2.666 -4.830 1.00 0.00 N ATOM 1061 CA ASN A 69 10.111 1.988 -3.850 1.00 0.00 C ATOM 1062 C ASN A 69 11.332 2.850 -3.547 1.00 0.00 C ATOM 1063 O ASN A 69 11.435 3.971 -4.038 1.00 0.00 O ATOM 1064 CB ASN A 69 10.572 0.598 -4.346 1.00 0.00 C ATOM 1065 CG ASN A 69 9.526 -0.217 -5.110 1.00 0.00 C ATOM 1066 OD1 ASN A 69 8.252 -0.065 -4.778 1.00 0.00 O flip ATOM 1067 ND2 ASN A 69 9.876 -1.008 -5.987 1.00 0.00 N flip ATOM 0 H ASN A 69 9.787 3.018 -5.645 1.00 0.00 H new ATOM 0 HA ASN A 69 9.514 1.837 -2.950 1.00 0.00 H new ATOM 0 HB2 ASN A 69 11.441 0.733 -4.990 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.900 0.016 -3.485 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.864 -1.104 -6.222 1.00 0.00 H new ATOM 0 HD22 ASN A 69 9.178 -1.566 -6.478 1.00 0.00 H new ATOM 1074 N MET A 70 12.258 2.334 -2.746 1.00 0.00 N ATOM 1075 CA MET A 70 13.455 3.089 -2.405 1.00 0.00 C ATOM 1076 C MET A 70 14.698 2.211 -2.465 1.00 0.00 C ATOM 1077 O MET A 70 14.666 1.048 -2.066 1.00 0.00 O ATOM 1078 CB MET A 70 13.319 3.697 -1.004 1.00 0.00 C ATOM 1079 CG MET A 70 13.551 2.724 0.141 1.00 0.00 C ATOM 1080 SD MET A 70 12.924 3.357 1.713 1.00 0.00 S ATOM 1081 CE MET A 70 13.737 4.954 1.829 1.00 0.00 C ATOM 0 H MET A 70 12.203 1.406 -2.325 1.00 0.00 H new ATOM 0 HA MET A 70 13.564 3.889 -3.138 1.00 0.00 H new ATOM 0 HB2 MET A 70 14.027 4.521 -0.911 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.320 4.122 -0.904 1.00 0.00 H new ATOM 0 HG2 MET A 70 13.065 1.775 -0.087 1.00 0.00 H new ATOM 0 HG3 MET A 70 14.618 2.521 0.233 1.00 0.00 H new ATOM 0 HE1 MET A 70 13.566 5.378 2.818 1.00 0.00 H new ATOM 0 HE2 MET A 70 14.808 4.830 1.667 1.00 0.00 H new ATOM 0 HE3 MET A 70 13.331 5.625 1.072 1.00 0.00 H new ATOM 1091 N THR A 71 15.782 2.779 -2.978 1.00 0.00 N ATOM 1092 CA THR A 71 17.065 2.103 -3.015 1.00 0.00 C ATOM 1093 C THR A 71 18.108 2.914 -2.249 1.00 0.00 C ATOM 1094 O THR A 71 18.630 3.913 -2.736 1.00 0.00 O ATOM 1095 CB THR A 71 17.536 1.866 -4.462 1.00 0.00 C ATOM 1096 OG1 THR A 71 17.407 3.071 -5.228 1.00 0.00 O ATOM 1097 CG2 THR A 71 16.730 0.753 -5.117 1.00 0.00 C ATOM 0 H THR A 71 15.793 3.717 -3.378 1.00 0.00 H new ATOM 0 HA THR A 71 16.945 1.130 -2.539 1.00 0.00 H new ATOM 0 HB THR A 71 18.584 1.568 -4.434 1.00 0.00 H new ATOM 0 HG1 THR A 71 17.757 3.826 -4.711 1.00 0.00 H new ATOM 0 HG21 THR A 71 17.080 0.603 -6.138 1.00 0.00 H new ATOM 0 HG22 THR A 71 16.857 -0.170 -4.551 1.00 0.00 H new ATOM 0 HG23 THR A 71 15.675 1.028 -5.132 1.00 0.00 H new ATOM 1105 N LEU A 72 18.411 2.466 -1.050 1.00 0.00 N ATOM 1106 CA LEU A 72 19.284 3.192 -0.140 1.00 0.00 C ATOM 1107 C LEU A 72 20.445 2.293 0.209 1.00 0.00 C ATOM 1108 O LEU A 72 20.251 1.137 0.547 1.00 0.00 O ATOM 1109 CB LEU A 72 18.546 3.569 1.153 1.00 0.00 C ATOM 1110 CG LEU A 72 19.031 4.823 1.914 1.00 0.00 C ATOM 1111 CD1 LEU A 72 18.731 4.669 3.395 1.00 0.00 C ATOM 1112 CD2 LEU A 72 20.516 5.107 1.710 1.00 0.00 C ATOM 0 H LEU A 72 18.060 1.586 -0.673 1.00 0.00 H new ATOM 0 HA LEU A 72 19.620 4.109 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 72 17.493 3.710 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 72 18.605 2.719 1.833 1.00 0.00 H new ATOM 0 HG LEU A 72 18.489 5.676 1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 72 19.074 5.555 3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 72 17.657 4.552 3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 72 19.247 3.790 3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 72 20.796 6.000 2.269 1.00 0.00 H new ATOM 0 HD22 LEU A 72 21.101 4.258 2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 72 20.714 5.266 0.650 1.00 0.00 H new ATOM 1124 N LYS A 73 21.646 2.791 0.099 1.00 0.00 N ATOM 1125 CA LYS A 73 22.784 1.979 0.411 1.00 0.00 C ATOM 1126 C LYS A 73 23.845 2.820 1.069 1.00 0.00 C ATOM 1127 O LYS A 73 23.896 4.038 0.897 1.00 0.00 O ATOM 1128 CB LYS A 73 23.337 1.277 -0.846 1.00 0.00 C ATOM 1129 CG LYS A 73 24.286 2.119 -1.707 1.00 0.00 C ATOM 1130 CD LYS A 73 23.685 3.454 -2.139 1.00 0.00 C ATOM 1131 CE LYS A 73 22.487 3.281 -3.065 1.00 0.00 C ATOM 1132 NZ LYS A 73 22.875 2.709 -4.381 1.00 0.00 N ATOM 0 H LYS A 73 21.858 3.743 -0.200 1.00 0.00 H new ATOM 0 HA LYS A 73 22.471 1.199 1.105 1.00 0.00 H new ATOM 0 HB2 LYS A 73 23.861 0.373 -0.535 1.00 0.00 H new ATOM 0 HB3 LYS A 73 22.497 0.961 -1.464 1.00 0.00 H new ATOM 0 HG2 LYS A 73 25.203 2.305 -1.149 1.00 0.00 H new ATOM 0 HG3 LYS A 73 24.563 1.549 -2.594 1.00 0.00 H new ATOM 0 HD2 LYS A 73 23.379 4.014 -1.255 1.00 0.00 H new ATOM 0 HD3 LYS A 73 24.448 4.046 -2.644 1.00 0.00 H new ATOM 0 HE2 LYS A 73 21.753 2.630 -2.590 1.00 0.00 H new ATOM 0 HE3 LYS A 73 22.005 4.247 -3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 22.059 2.734 -5.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 23.653 3.267 -4.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 23.185 1.725 -4.254 1.00 0.00 H new ATOM 1146 N LYS A 74 24.651 2.162 1.860 1.00 0.00 N ATOM 1147 CA LYS A 74 25.700 2.812 2.586 1.00 0.00 C ATOM 1148 C LYS A 74 26.998 2.069 2.384 1.00 0.00 C ATOM 1149 O LYS A 74 27.035 0.943 1.892 1.00 0.00 O ATOM 1150 CB LYS A 74 25.381 2.962 4.087 1.00 0.00 C ATOM 1151 CG LYS A 74 24.407 1.938 4.666 1.00 0.00 C ATOM 1152 CD LYS A 74 22.967 2.208 4.247 1.00 0.00 C ATOM 1153 CE LYS A 74 21.982 1.307 4.976 1.00 0.00 C ATOM 1154 NZ LYS A 74 22.064 1.445 6.457 1.00 0.00 N ATOM 0 H LYS A 74 24.595 1.156 2.017 1.00 0.00 H new ATOM 0 HA LYS A 74 25.795 3.823 2.190 1.00 0.00 H new ATOM 0 HB2 LYS A 74 26.315 2.902 4.645 1.00 0.00 H new ATOM 0 HB3 LYS A 74 24.973 3.959 4.254 1.00 0.00 H new ATOM 0 HG2 LYS A 74 24.697 0.939 4.340 1.00 0.00 H new ATOM 0 HG3 LYS A 74 24.475 1.950 5.754 1.00 0.00 H new ATOM 0 HD2 LYS A 74 22.721 3.251 4.447 1.00 0.00 H new ATOM 0 HD3 LYS A 74 22.868 2.058 3.172 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.969 1.543 4.649 1.00 0.00 H new ATOM 0 HE3 LYS A 74 22.172 0.270 4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.199 1.062 6.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 22.889 0.919 6.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 22.161 2.450 6.707 1.00 0.00 H new ATOM 1168 N SER A 75 28.046 2.726 2.770 1.00 0.00 N ATOM 1169 CA SER A 75 29.379 2.413 2.317 1.00 0.00 C ATOM 1170 C SER A 75 30.334 3.413 2.938 1.00 0.00 C ATOM 1171 O SER A 75 29.911 4.494 3.352 1.00 0.00 O ATOM 1172 CB SER A 75 29.446 2.487 0.790 1.00 0.00 C ATOM 1173 OG SER A 75 30.733 2.143 0.304 1.00 0.00 O ATOM 0 H SER A 75 28.006 3.511 3.421 1.00 0.00 H new ATOM 0 HA SER A 75 29.653 1.401 2.617 1.00 0.00 H new ATOM 0 HB2 SER A 75 28.703 1.815 0.360 1.00 0.00 H new ATOM 0 HB3 SER A 75 29.191 3.495 0.463 1.00 0.00 H new ATOM 0 HG SER A 75 30.739 2.199 -0.674 1.00 0.00 H new ATOM 1179 N PHE A 76 31.610 3.054 3.026 1.00 0.00 N ATOM 1180 CA PHE A 76 32.601 3.909 3.674 1.00 0.00 C ATOM 1181 C PHE A 76 32.958 5.073 2.756 1.00 0.00 C ATOM 1182 O PHE A 76 33.897 5.834 2.995 1.00 0.00 O ATOM 1183 CB PHE A 76 33.858 3.104 3.986 1.00 0.00 C ATOM 1184 CG PHE A 76 34.816 2.953 2.831 1.00 0.00 C ATOM 1185 CD1 PHE A 76 34.400 2.443 1.611 1.00 0.00 C ATOM 1186 CD2 PHE A 76 36.141 3.337 2.971 1.00 0.00 C ATOM 1187 CE1 PHE A 76 35.286 2.318 0.558 1.00 0.00 C ATOM 1188 CE2 PHE A 76 37.029 3.216 1.922 1.00 0.00 C ATOM 1189 CZ PHE A 76 36.601 2.704 0.715 1.00 0.00 C ATOM 0 H PHE A 76 31.983 2.179 2.658 1.00 0.00 H new ATOM 0 HA PHE A 76 32.181 4.295 4.603 1.00 0.00 H new ATOM 0 HB2 PHE A 76 34.382 3.581 4.814 1.00 0.00 H new ATOM 0 HB3 PHE A 76 33.562 2.112 4.326 1.00 0.00 H new ATOM 0 HD1 PHE A 76 33.371 2.140 1.482 1.00 0.00 H new ATOM 0 HD2 PHE A 76 36.483 3.736 3.914 1.00 0.00 H new ATOM 0 HE1 PHE A 76 34.949 1.918 -0.387 1.00 0.00 H new ATOM 0 HE2 PHE A 76 38.057 3.522 2.046 1.00 0.00 H new ATOM 0 HZ PHE A 76 37.295 2.605 -0.107 1.00 0.00 H new ATOM 1199 N SER A 77 32.180 5.165 1.700 1.00 0.00 N ATOM 1200 CA SER A 77 32.172 6.294 0.789 1.00 0.00 C ATOM 1201 C SER A 77 31.595 7.519 1.507 1.00 0.00 C ATOM 1202 O SER A 77 31.595 7.586 2.739 1.00 0.00 O ATOM 1203 CB SER A 77 31.322 5.938 -0.438 1.00 0.00 C ATOM 1204 OG SER A 77 31.432 6.917 -1.459 1.00 0.00 O ATOM 0 H SER A 77 31.515 4.436 1.442 1.00 0.00 H new ATOM 0 HA SER A 77 33.186 6.525 0.464 1.00 0.00 H new ATOM 0 HB2 SER A 77 31.635 4.970 -0.828 1.00 0.00 H new ATOM 0 HB3 SER A 77 30.278 5.839 -0.140 1.00 0.00 H new ATOM 0 HG SER A 77 30.879 6.655 -2.224 1.00 0.00 H new ATOM 1210 N THR A 78 31.094 8.481 0.758 1.00 0.00 N ATOM 1211 CA THR A 78 30.608 9.701 1.356 1.00 0.00 C ATOM 1212 C THR A 78 29.083 9.733 1.398 1.00 0.00 C ATOM 1213 O THR A 78 28.394 9.181 0.527 1.00 0.00 O ATOM 1214 CB THR A 78 31.119 10.926 0.577 1.00 0.00 C ATOM 1215 OG1 THR A 78 30.850 10.760 -0.821 1.00 0.00 O ATOM 1216 CG2 THR A 78 32.611 11.126 0.791 1.00 0.00 C ATOM 0 H THR A 78 31.014 8.440 -0.258 1.00 0.00 H new ATOM 0 HA THR A 78 30.986 9.734 2.378 1.00 0.00 H new ATOM 0 HB THR A 78 30.597 11.808 0.948 1.00 0.00 H new ATOM 0 HG1 THR A 78 31.176 11.543 -1.312 1.00 0.00 H new ATOM 0 HG21 THR A 78 32.945 11.998 0.229 1.00 0.00 H new ATOM 0 HG22 THR A 78 32.809 11.280 1.852 1.00 0.00 H new ATOM 0 HG23 THR A 78 33.150 10.244 0.446 1.00 0.00 H new ATOM 1224 N LEU A 79 28.563 10.402 2.423 1.00 0.00 N ATOM 1225 CA LEU A 79 27.132 10.624 2.564 1.00 0.00 C ATOM 1226 C LEU A 79 26.616 11.453 1.402 1.00 0.00 C ATOM 1227 O LEU A 79 25.411 11.579 1.207 1.00 0.00 O ATOM 1228 CB LEU A 79 26.807 11.327 3.888 1.00 0.00 C ATOM 1229 CG LEU A 79 26.631 10.412 5.104 1.00 0.00 C ATOM 1230 CD1 LEU A 79 27.921 9.673 5.429 1.00 0.00 C ATOM 1231 CD2 LEU A 79 26.165 11.218 6.307 1.00 0.00 C ATOM 0 H LEU A 79 29.122 10.803 3.176 1.00 0.00 H new ATOM 0 HA LEU A 79 26.639 9.652 2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 79 27.604 12.038 4.105 1.00 0.00 H new ATOM 0 HB3 LEU A 79 25.892 11.904 3.756 1.00 0.00 H new ATOM 0 HG LEU A 79 25.871 9.669 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 79 27.764 9.032 6.296 1.00 0.00 H new ATOM 0 HD12 LEU A 79 28.216 9.063 4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 79 28.708 10.394 5.648 1.00 0.00 H new ATOM 0 HD21 LEU A 79 26.044 10.555 7.164 1.00 0.00 H new ATOM 0 HD22 LEU A 79 26.905 11.983 6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 79 25.211 11.694 6.079 1.00 0.00 H new ATOM 1243 N SER A 80 27.548 12.003 0.635 1.00 0.00 N ATOM 1244 CA SER A 80 27.242 12.763 -0.563 1.00 0.00 C ATOM 1245 C SER A 80 26.421 11.939 -1.552 1.00 0.00 C ATOM 1246 O SER A 80 25.672 12.489 -2.352 1.00 0.00 O ATOM 1247 CB SER A 80 28.548 13.216 -1.208 1.00 0.00 C ATOM 1248 OG SER A 80 29.332 13.967 -0.290 1.00 0.00 O ATOM 0 H SER A 80 28.546 11.932 0.832 1.00 0.00 H new ATOM 0 HA SER A 80 26.643 13.630 -0.286 1.00 0.00 H new ATOM 0 HB2 SER A 80 29.111 12.347 -1.548 1.00 0.00 H new ATOM 0 HB3 SER A 80 28.333 13.821 -2.089 1.00 0.00 H new ATOM 0 HG SER A 80 30.165 14.246 -0.723 1.00 0.00 H new ATOM 1254 N ALA A 81 26.552 10.621 -1.492 1.00 0.00 N ATOM 1255 CA ALA A 81 25.764 9.751 -2.351 1.00 0.00 C ATOM 1256 C ALA A 81 24.663 9.079 -1.548 1.00 0.00 C ATOM 1257 O ALA A 81 23.536 8.920 -2.026 1.00 0.00 O ATOM 1258 CB ALA A 81 26.646 8.707 -3.016 1.00 0.00 C ATOM 0 H ALA A 81 27.191 10.135 -0.863 1.00 0.00 H new ATOM 0 HA ALA A 81 25.308 10.360 -3.132 1.00 0.00 H new ATOM 0 HB1 ALA A 81 26.035 8.068 -3.654 1.00 0.00 H new ATOM 0 HB2 ALA A 81 27.405 9.204 -3.620 1.00 0.00 H new ATOM 0 HB3 ALA A 81 27.131 8.100 -2.251 1.00 0.00 H new ATOM 1264 N LEU A 82 24.995 8.711 -0.314 1.00 0.00 N ATOM 1265 CA LEU A 82 24.055 8.018 0.567 1.00 0.00 C ATOM 1266 C LEU A 82 22.801 8.865 0.787 1.00 0.00 C ATOM 1267 O LEU A 82 21.682 8.388 0.605 1.00 0.00 O ATOM 1268 CB LEU A 82 24.708 7.698 1.923 1.00 0.00 C ATOM 1269 CG LEU A 82 25.765 6.567 1.957 1.00 0.00 C ATOM 1270 CD1 LEU A 82 26.690 6.599 0.753 1.00 0.00 C ATOM 1271 CD2 LEU A 82 26.591 6.685 3.224 1.00 0.00 C ATOM 0 H LEU A 82 25.911 8.881 0.101 1.00 0.00 H new ATOM 0 HA LEU A 82 23.773 7.082 0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 82 25.178 8.609 2.294 1.00 0.00 H new ATOM 0 HB3 LEU A 82 23.916 7.439 2.625 1.00 0.00 H new ATOM 0 HG LEU A 82 25.227 5.619 1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 82 27.411 5.785 0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 82 26.104 6.483 -0.159 1.00 0.00 H new ATOM 0 HD13 LEU A 82 27.219 7.552 0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 82 27.335 5.889 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 82 27.093 7.652 3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 82 25.939 6.599 4.093 1.00 0.00 H new ATOM 1283 N THR A 83 22.991 10.131 1.158 1.00 0.00 N ATOM 1284 CA THR A 83 21.862 11.024 1.399 1.00 0.00 C ATOM 1285 C THR A 83 21.161 11.385 0.096 1.00 0.00 C ATOM 1286 O THR A 83 19.954 11.602 0.077 1.00 0.00 O ATOM 1287 CB THR A 83 22.285 12.328 2.102 1.00 0.00 C ATOM 1288 OG1 THR A 83 23.281 13.002 1.325 1.00 0.00 O ATOM 1289 CG2 THR A 83 22.820 12.047 3.499 1.00 0.00 C ATOM 0 H THR A 83 23.907 10.557 1.297 1.00 0.00 H new ATOM 0 HA THR A 83 21.181 10.478 2.052 1.00 0.00 H new ATOM 0 HB THR A 83 21.406 12.966 2.194 1.00 0.00 H new ATOM 0 HG1 THR A 83 24.170 12.682 1.584 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.111 12.985 3.972 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.045 11.565 4.095 1.00 0.00 H new ATOM 0 HG23 THR A 83 23.687 11.390 3.431 1.00 0.00 H new ATOM 1297 N THR A 84 21.921 11.446 -0.989 1.00 0.00 N ATOM 1298 CA THR A 84 21.361 11.798 -2.282 1.00 0.00 C ATOM 1299 C THR A 84 20.340 10.769 -2.742 1.00 0.00 C ATOM 1300 O THR A 84 19.214 11.118 -3.084 1.00 0.00 O ATOM 1301 CB THR A 84 22.447 11.949 -3.355 1.00 0.00 C ATOM 1302 OG1 THR A 84 23.259 13.092 -3.062 1.00 0.00 O ATOM 1303 CG2 THR A 84 21.816 12.102 -4.726 1.00 0.00 C ATOM 0 H THR A 84 22.923 11.257 -0.998 1.00 0.00 H new ATOM 0 HA THR A 84 20.866 12.760 -2.151 1.00 0.00 H new ATOM 0 HB THR A 84 23.070 11.054 -3.355 1.00 0.00 H new ATOM 0 HG1 THR A 84 24.192 12.812 -2.955 1.00 0.00 H new ATOM 0 HG21 THR A 84 22.599 12.208 -5.477 1.00 0.00 H new ATOM 0 HG22 THR A 84 21.215 11.221 -4.950 1.00 0.00 H new ATOM 0 HG23 THR A 84 21.180 12.987 -4.737 1.00 0.00 H new ATOM 1311 N THR A 85 20.717 9.500 -2.738 1.00 0.00 N ATOM 1312 CA THR A 85 19.790 8.468 -3.149 1.00 0.00 C ATOM 1313 C THR A 85 18.626 8.429 -2.162 1.00 0.00 C ATOM 1314 O THR A 85 17.474 8.256 -2.549 1.00 0.00 O ATOM 1315 CB THR A 85 20.476 7.080 -3.263 1.00 0.00 C ATOM 1316 OG1 THR A 85 19.618 6.154 -3.947 1.00 0.00 O ATOM 1317 CG2 THR A 85 20.844 6.517 -1.897 1.00 0.00 C ATOM 0 H THR A 85 21.641 9.168 -2.460 1.00 0.00 H new ATOM 0 HA THR A 85 19.418 8.708 -4.145 1.00 0.00 H new ATOM 0 HB THR A 85 21.395 7.219 -3.832 1.00 0.00 H new ATOM 0 HG1 THR A 85 19.377 5.423 -3.341 1.00 0.00 H new ATOM 0 HG21 THR A 85 21.322 5.545 -2.021 1.00 0.00 H new ATOM 0 HG22 THR A 85 21.532 7.198 -1.396 1.00 0.00 H new ATOM 0 HG23 THR A 85 19.942 6.404 -1.295 1.00 0.00 H new ATOM 1325 N LEU A 86 18.944 8.673 -0.894 1.00 0.00 N ATOM 1326 CA LEU A 86 17.962 8.674 0.175 1.00 0.00 C ATOM 1327 C LEU A 86 16.991 9.842 0.048 1.00 0.00 C ATOM 1328 O LEU A 86 15.865 9.740 0.493 1.00 0.00 O ATOM 1329 CB LEU A 86 18.665 8.721 1.537 1.00 0.00 C ATOM 1330 CG LEU A 86 17.748 8.866 2.757 1.00 0.00 C ATOM 1331 CD1 LEU A 86 16.800 7.681 2.874 1.00 0.00 C ATOM 1332 CD2 LEU A 86 18.577 9.011 4.025 1.00 0.00 C ATOM 0 H LEU A 86 19.894 8.876 -0.583 1.00 0.00 H new ATOM 0 HA LEU A 86 17.386 7.752 0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 86 19.252 7.810 1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 86 19.368 9.554 1.533 1.00 0.00 H new ATOM 0 HG LEU A 86 17.147 9.765 2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 86 16.162 7.811 3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 86 16.181 7.620 1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 86 17.377 6.762 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 86 17.914 9.113 4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 86 19.203 8.128 4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 86 19.209 9.896 3.947 1.00 0.00 H new ATOM 1344 N SER A 87 17.416 10.939 -0.563 1.00 0.00 N ATOM 1345 CA SER A 87 16.581 12.135 -0.625 1.00 0.00 C ATOM 1346 C SER A 87 15.335 11.892 -1.479 1.00 0.00 C ATOM 1347 O SER A 87 14.199 12.122 -1.027 1.00 0.00 O ATOM 1348 CB SER A 87 17.386 13.326 -1.164 1.00 0.00 C ATOM 1349 OG SER A 87 17.784 13.133 -2.511 1.00 0.00 O ATOM 0 H SER A 87 18.324 11.028 -1.019 1.00 0.00 H new ATOM 0 HA SER A 87 16.252 12.371 0.387 1.00 0.00 H new ATOM 0 HB2 SER A 87 16.785 14.233 -1.090 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.269 13.477 -0.543 1.00 0.00 H new ATOM 0 HG SER A 87 18.590 12.577 -2.537 1.00 0.00 H new ATOM 1355 N GLU A 88 15.547 11.379 -2.691 1.00 0.00 N ATOM 1356 CA GLU A 88 14.445 11.090 -3.604 1.00 0.00 C ATOM 1357 C GLU A 88 13.446 10.142 -2.937 1.00 0.00 C ATOM 1358 O GLU A 88 12.236 10.267 -3.105 1.00 0.00 O ATOM 1359 CB GLU A 88 14.991 10.480 -4.900 1.00 0.00 C ATOM 1360 CG GLU A 88 14.145 10.756 -6.141 1.00 0.00 C ATOM 1361 CD GLU A 88 12.804 10.049 -6.132 1.00 0.00 C ATOM 1362 OE1 GLU A 88 12.776 8.818 -6.348 1.00 0.00 O ATOM 1363 OE2 GLU A 88 11.776 10.720 -5.918 1.00 0.00 O ATOM 0 H GLU A 88 16.471 11.156 -3.061 1.00 0.00 H new ATOM 0 HA GLU A 88 13.927 12.017 -3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.997 10.863 -5.070 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.079 9.401 -4.769 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.979 11.830 -6.226 1.00 0.00 H new ATOM 0 HG3 GLU A 88 14.702 10.449 -7.026 1.00 0.00 H new ATOM 1370 N GLN A 89 13.966 9.229 -2.136 1.00 0.00 N ATOM 1371 CA GLN A 89 13.142 8.244 -1.452 1.00 0.00 C ATOM 1372 C GLN A 89 12.852 8.666 -0.010 1.00 0.00 C ATOM 1373 O GLN A 89 12.249 7.917 0.764 1.00 0.00 O ATOM 1374 CB GLN A 89 13.838 6.889 -1.482 1.00 0.00 C ATOM 1375 CG GLN A 89 15.224 6.900 -0.860 1.00 0.00 C ATOM 1376 CD GLN A 89 16.059 5.711 -1.281 1.00 0.00 C ATOM 1377 OE1 GLN A 89 16.144 4.708 -0.428 1.00 0.00 O flip ATOM 1378 NE2 GLN A 89 16.659 5.712 -2.348 1.00 0.00 N flip ATOM 0 H GLN A 89 14.964 9.148 -1.941 1.00 0.00 H new ATOM 0 HA GLN A 89 12.186 8.171 -1.971 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.220 6.161 -0.957 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.916 6.554 -2.516 1.00 0.00 H new ATOM 0 HG2 GLN A 89 15.738 7.819 -1.143 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.131 6.908 0.226 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.569 6.505 -2.983 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.249 4.919 -2.602 1.00 0.00 H new ATOM 1387 N LEU A 90 13.260 9.876 0.342 1.00 0.00 N ATOM 1388 CA LEU A 90 13.053 10.382 1.690 1.00 0.00 C ATOM 1389 C LEU A 90 11.606 10.799 1.842 1.00 0.00 C ATOM 1390 O LEU A 90 11.128 11.065 2.939 1.00 0.00 O ATOM 1391 CB LEU A 90 14.004 11.546 1.989 1.00 0.00 C ATOM 1392 CG LEU A 90 14.160 11.917 3.467 1.00 0.00 C ATOM 1393 CD1 LEU A 90 14.506 10.691 4.303 1.00 0.00 C ATOM 1394 CD2 LEU A 90 15.234 12.980 3.628 1.00 0.00 C ATOM 0 H LEU A 90 13.735 10.524 -0.286 1.00 0.00 H new ATOM 0 HA LEU A 90 13.274 9.596 2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.988 11.298 1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.653 12.425 1.448 1.00 0.00 H new ATOM 0 HG LEU A 90 13.209 12.314 3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 90 14.611 10.981 5.348 1.00 0.00 H new ATOM 0 HD12 LEU A 90 13.711 9.951 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 90 15.444 10.262 3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.337 13.237 4.682 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.183 12.598 3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.953 13.869 3.064 1.00 0.00 H new ATOM 1406 N LYS A 91 10.907 10.850 0.714 1.00 0.00 N ATOM 1407 CA LYS A 91 9.452 10.957 0.736 1.00 0.00 C ATOM 1408 C LYS A 91 8.849 9.728 1.431 1.00 0.00 C ATOM 1409 O LYS A 91 7.781 9.797 2.043 1.00 0.00 O ATOM 1410 CB LYS A 91 8.890 11.096 -0.683 1.00 0.00 C ATOM 1411 CG LYS A 91 9.331 10.000 -1.644 1.00 0.00 C ATOM 1412 CD LYS A 91 8.556 10.053 -2.954 1.00 0.00 C ATOM 1413 CE LYS A 91 8.719 11.391 -3.664 1.00 0.00 C ATOM 1414 NZ LYS A 91 10.092 11.587 -4.199 1.00 0.00 N ATOM 0 H LYS A 91 11.318 10.819 -0.219 1.00 0.00 H new ATOM 0 HA LYS A 91 9.180 11.853 1.294 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.801 11.100 -0.631 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.193 12.061 -1.088 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.397 10.102 -1.848 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.188 9.026 -1.176 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.898 9.252 -3.609 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.499 9.875 -2.757 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.001 11.455 -4.482 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.484 12.198 -2.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.225 12.586 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.788 11.322 -3.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.225 10.991 -5.041 1.00 0.00 H new ATOM 1428 N ILE A 92 9.567 8.608 1.366 1.00 0.00 N ATOM 1429 CA ILE A 92 9.141 7.378 2.019 1.00 0.00 C ATOM 1430 C ILE A 92 9.479 7.433 3.526 1.00 0.00 C ATOM 1431 O ILE A 92 9.627 6.416 4.202 1.00 0.00 O ATOM 1432 CB ILE A 92 9.759 6.130 1.312 1.00 0.00 C ATOM 1433 CG1 ILE A 92 9.393 6.161 -0.177 1.00 0.00 C ATOM 1434 CG2 ILE A 92 9.249 4.836 1.934 1.00 0.00 C ATOM 1435 CD1 ILE A 92 10.369 5.436 -1.066 1.00 0.00 C ATOM 0 H ILE A 92 10.451 8.530 0.864 1.00 0.00 H new ATOM 0 HA ILE A 92 8.059 7.281 1.931 1.00 0.00 H new ATOM 0 HB ILE A 92 10.842 6.164 1.435 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.404 5.721 -0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.325 7.199 -0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.697 3.985 1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.521 4.808 2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.164 4.789 1.837 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.038 5.505 -2.102 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.355 5.889 -0.969 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.421 4.388 -0.771 1.00 0.00 H new ATOM 1447 N GLU A 93 9.586 8.659 4.049 1.00 0.00 N ATOM 1448 CA GLU A 93 9.758 8.891 5.490 1.00 0.00 C ATOM 1449 C GLU A 93 8.467 8.545 6.257 1.00 0.00 C ATOM 1450 O GLU A 93 8.340 8.816 7.453 1.00 0.00 O ATOM 1451 CB GLU A 93 10.149 10.359 5.756 1.00 0.00 C ATOM 1452 CG GLU A 93 10.659 10.608 7.174 1.00 0.00 C ATOM 1453 CD GLU A 93 10.872 12.078 7.487 1.00 0.00 C ATOM 1454 OE1 GLU A 93 9.869 12.821 7.579 1.00 0.00 O ATOM 1455 OE2 GLU A 93 12.040 12.493 7.658 1.00 0.00 O ATOM 0 H GLU A 93 9.556 9.513 3.492 1.00 0.00 H new ATOM 0 HA GLU A 93 10.558 8.241 5.844 1.00 0.00 H new ATOM 0 HB2 GLU A 93 10.919 10.656 5.044 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.284 10.996 5.573 1.00 0.00 H new ATOM 0 HG2 GLU A 93 9.947 10.192 7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.599 10.074 7.313 1.00 0.00 H new ATOM 1462 N GLY A 94 7.502 7.961 5.560 1.00 0.00 N ATOM 1463 CA GLY A 94 6.283 7.517 6.207 1.00 0.00 C ATOM 1464 C GLY A 94 5.184 8.555 6.158 1.00 0.00 C ATOM 1465 O GLY A 94 4.549 8.853 7.169 1.00 0.00 O ATOM 0 H GLY A 94 7.542 7.786 4.556 1.00 0.00 H new ATOM 0 HA2 GLY A 94 5.935 6.602 5.728 1.00 0.00 H new ATOM 0 HA3 GLY A 94 6.498 7.270 7.247 1.00 0.00 H new ATOM 1469 N VAL A 95 4.968 9.120 4.984 1.00 0.00 N ATOM 1470 CA VAL A 95 3.916 10.087 4.782 1.00 0.00 C ATOM 1471 C VAL A 95 2.629 9.415 4.305 1.00 0.00 C ATOM 1472 O VAL A 95 2.242 9.496 3.145 1.00 0.00 O ATOM 1473 CB VAL A 95 4.383 11.177 3.814 1.00 0.00 C ATOM 1474 CG1 VAL A 95 5.451 12.029 4.479 1.00 0.00 C ATOM 1475 CG2 VAL A 95 4.918 10.571 2.516 1.00 0.00 C ATOM 0 H VAL A 95 5.518 8.919 4.149 1.00 0.00 H new ATOM 0 HA VAL A 95 3.688 10.559 5.738 1.00 0.00 H new ATOM 0 HB VAL A 95 3.528 11.803 3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 95 5.781 12.804 3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 95 5.040 12.494 5.375 1.00 0.00 H new ATOM 0 HG13 VAL A 95 6.299 11.401 4.752 1.00 0.00 H new ATOM 0 HG21 VAL A 95 5.242 11.369 1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 95 5.763 9.920 2.740 1.00 0.00 H new ATOM 0 HG23 VAL A 95 4.131 9.992 2.033 1.00 0.00 H new ATOM 1485 N LEU A 96 1.997 8.717 5.230 1.00 0.00 N ATOM 1486 CA LEU A 96 0.755 8.011 4.963 1.00 0.00 C ATOM 1487 C LEU A 96 -0.409 8.989 5.028 1.00 0.00 C ATOM 1488 O LEU A 96 -1.123 9.175 4.047 1.00 0.00 O ATOM 1489 CB LEU A 96 0.573 6.867 5.961 1.00 0.00 C ATOM 1490 CG LEU A 96 1.726 5.858 5.985 1.00 0.00 C ATOM 1491 CD1 LEU A 96 1.514 4.831 7.081 1.00 0.00 C ATOM 1492 CD2 LEU A 96 1.870 5.172 4.633 1.00 0.00 C ATOM 0 H LEU A 96 2.330 8.623 6.190 1.00 0.00 H new ATOM 0 HA LEU A 96 0.788 7.578 3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.454 7.288 6.959 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.351 6.339 5.725 1.00 0.00 H new ATOM 0 HG LEU A 96 2.648 6.400 6.194 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.343 4.123 7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.465 5.334 8.047 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.581 4.296 6.903 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.694 4.460 4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.947 4.645 4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.072 5.919 3.866 1.00 0.00 H new ATOM 1504 N GLY A 97 -0.595 9.641 6.172 1.00 0.00 N ATOM 1505 CA GLY A 97 -1.488 10.789 6.205 1.00 0.00 C ATOM 1506 C GLY A 97 -0.872 12.025 5.547 1.00 0.00 C ATOM 1507 O GLY A 97 -1.258 13.137 5.850 1.00 0.00 O ATOM 0 H GLY A 97 -0.154 9.403 7.061 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.419 10.536 5.698 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.741 11.020 7.240 1.00 0.00 H new ATOM 1511 N ILE A 98 0.001 11.768 4.574 1.00 0.00 N ATOM 1512 CA ILE A 98 0.836 12.745 3.840 1.00 0.00 C ATOM 1513 C ILE A 98 0.240 14.155 3.617 1.00 0.00 C ATOM 1514 O ILE A 98 -0.967 14.333 3.432 1.00 0.00 O ATOM 1515 CB ILE A 98 1.166 12.092 2.482 1.00 0.00 C ATOM 1516 CG1 ILE A 98 1.841 13.046 1.491 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -0.093 11.508 1.853 1.00 0.00 C ATOM 1518 CD1 ILE A 98 3.302 13.285 1.760 1.00 0.00 C ATOM 0 H ILE A 98 0.162 10.814 4.249 1.00 0.00 H new ATOM 0 HA ILE A 98 1.706 12.948 4.465 1.00 0.00 H new ATOM 0 HB ILE A 98 1.883 11.300 2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.730 12.644 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.318 14.002 1.512 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.157 11.051 0.895 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.515 10.753 2.516 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.823 12.302 1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.702 13.971 1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.423 13.719 2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.841 12.339 1.709 1.00 0.00 H new ATOM 1530 N SER A 99 1.153 15.147 3.584 1.00 0.00 N ATOM 1531 CA SER A 99 0.808 16.557 3.394 1.00 0.00 C ATOM 1532 C SER A 99 0.824 16.933 1.916 1.00 0.00 C ATOM 1533 O SER A 99 0.894 16.067 1.044 1.00 0.00 O ATOM 1534 CB SER A 99 1.849 17.453 4.090 1.00 0.00 C ATOM 1535 OG SER A 99 1.961 17.189 5.471 1.00 0.00 O ATOM 0 H SER A 99 2.154 14.984 3.690 1.00 0.00 H new ATOM 0 HA SER A 99 -0.188 16.702 3.812 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.820 17.308 3.617 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.577 18.498 3.945 1.00 0.00 H new ATOM 0 HG SER A 99 2.635 17.782 5.864 1.00 0.00 H new ATOM 1541 N GLN A 100 0.787 18.237 1.648 1.00 0.00 N ATOM 1542 CA GLN A 100 0.990 18.754 0.306 1.00 0.00 C ATOM 1543 C GLN A 100 2.397 18.416 -0.154 1.00 0.00 C ATOM 1544 O GLN A 100 2.598 17.915 -1.260 1.00 0.00 O ATOM 1545 CB GLN A 100 0.784 20.272 0.273 1.00 0.00 C ATOM 1546 CG GLN A 100 -0.666 20.714 0.376 1.00 0.00 C ATOM 1547 CD GLN A 100 -1.445 20.457 -0.898 1.00 0.00 C ATOM 1548 OE1 GLN A 100 -1.471 21.292 -1.801 1.00 0.00 O ATOM 1549 NE2 GLN A 100 -2.098 19.315 -0.978 1.00 0.00 N ATOM 0 H GLN A 100 0.617 18.955 2.352 1.00 0.00 H new ATOM 0 HA GLN A 100 0.262 18.294 -0.363 1.00 0.00 H new ATOM 0 HB2 GLN A 100 1.346 20.720 1.092 1.00 0.00 H new ATOM 0 HB3 GLN A 100 1.205 20.663 -0.653 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.144 20.188 1.202 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -0.702 21.778 0.611 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.053 18.647 -0.209 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.649 19.099 -1.809 1.00 0.00 H new ATOM 1558 N ASP A 101 3.367 18.681 0.714 1.00 0.00 N ATOM 1559 CA ASP A 101 4.750 18.352 0.416 1.00 0.00 C ATOM 1560 C ASP A 101 5.250 17.217 1.296 1.00 0.00 C ATOM 1561 O ASP A 101 5.125 16.050 0.934 1.00 0.00 O ATOM 1562 CB ASP A 101 5.671 19.566 0.588 1.00 0.00 C ATOM 1563 CG ASP A 101 5.473 20.614 -0.483 1.00 0.00 C ATOM 1564 OD1 ASP A 101 6.091 20.491 -1.559 1.00 0.00 O ATOM 1565 OD2 ASP A 101 4.707 21.571 -0.256 1.00 0.00 O ATOM 0 H ASP A 101 3.220 19.120 1.623 1.00 0.00 H new ATOM 0 HA ASP A 101 4.777 18.036 -0.627 1.00 0.00 H new ATOM 0 HB2 ASP A 101 5.493 20.015 1.565 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.709 19.233 0.575 1.00 0.00 H new ATOM 1570 N THR A 102 5.751 17.565 2.482 1.00 0.00 N ATOM 1571 CA THR A 102 6.535 16.640 3.296 1.00 0.00 C ATOM 1572 C THR A 102 7.503 15.847 2.423 1.00 0.00 C ATOM 1573 O THR A 102 7.536 14.619 2.444 1.00 0.00 O ATOM 1574 CB THR A 102 5.673 15.690 4.156 1.00 0.00 C ATOM 1575 OG1 THR A 102 4.446 15.385 3.488 1.00 0.00 O ATOM 1576 CG2 THR A 102 5.381 16.320 5.509 1.00 0.00 C ATOM 0 H THR A 102 5.626 18.487 2.901 1.00 0.00 H new ATOM 0 HA THR A 102 7.099 17.254 3.998 1.00 0.00 H new ATOM 0 HB THR A 102 6.230 14.766 4.308 1.00 0.00 H new ATOM 0 HG1 THR A 102 4.582 15.426 2.518 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.773 15.639 6.104 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.319 16.517 6.029 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.842 17.257 5.366 1.00 0.00 H new ATOM 1584 N TYR A 103 8.290 16.589 1.656 1.00 0.00 N ATOM 1585 CA TYR A 103 9.298 16.010 0.790 1.00 0.00 C ATOM 1586 C TYR A 103 10.639 16.621 1.136 1.00 0.00 C ATOM 1587 O TYR A 103 10.816 17.152 2.232 1.00 0.00 O ATOM 1588 CB TYR A 103 8.979 16.277 -0.682 1.00 0.00 C ATOM 1589 CG TYR A 103 7.683 15.663 -1.163 1.00 0.00 C ATOM 1590 CD1 TYR A 103 7.445 14.303 -1.026 1.00 0.00 C ATOM 1591 CD2 TYR A 103 6.701 16.444 -1.757 1.00 0.00 C ATOM 1592 CE1 TYR A 103 6.264 13.737 -1.465 1.00 0.00 C ATOM 1593 CE2 TYR A 103 5.518 15.886 -2.200 1.00 0.00 C ATOM 1594 CZ TYR A 103 5.305 14.534 -2.050 1.00 0.00 C ATOM 1595 OH TYR A 103 4.128 13.975 -2.494 1.00 0.00 O ATOM 0 H TYR A 103 8.245 17.607 1.619 1.00 0.00 H new ATOM 0 HA TYR A 103 9.318 14.931 0.941 1.00 0.00 H new ATOM 0 HB2 TYR A 103 8.938 17.354 -0.842 1.00 0.00 H new ATOM 0 HB3 TYR A 103 9.797 15.895 -1.293 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.196 13.676 -0.568 1.00 0.00 H new ATOM 0 HD2 TYR A 103 6.865 17.505 -1.875 1.00 0.00 H new ATOM 0 HE1 TYR A 103 6.094 12.677 -1.350 1.00 0.00 H new ATOM 0 HE2 TYR A 103 4.764 16.507 -2.662 1.00 0.00 H new ATOM 0 HH TYR A 103 3.559 14.674 -2.880 1.00 0.00 H new ATOM 1605 N ILE A 104 11.583 16.555 0.221 1.00 0.00 N ATOM 1606 CA ILE A 104 12.902 17.099 0.475 1.00 0.00 C ATOM 1607 C ILE A 104 12.850 18.598 0.764 1.00 0.00 C ATOM 1608 O ILE A 104 11.836 19.254 0.529 1.00 0.00 O ATOM 1609 CB ILE A 104 13.867 16.838 -0.697 1.00 0.00 C ATOM 1610 CG1 ILE A 104 13.294 17.410 -1.999 1.00 0.00 C ATOM 1611 CG2 ILE A 104 14.136 15.347 -0.833 1.00 0.00 C ATOM 1612 CD1 ILE A 104 14.231 17.286 -3.181 1.00 0.00 C ATOM 0 H ILE A 104 11.464 16.133 -0.700 1.00 0.00 H new ATOM 0 HA ILE A 104 13.278 16.583 1.358 1.00 0.00 H new ATOM 0 HB ILE A 104 14.812 17.341 -0.493 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.360 16.897 -2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.051 18.462 -1.848 1.00 0.00 H new ATOM 0 HG21 ILE A 104 14.819 15.175 -1.665 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.583 14.973 0.088 1.00 0.00 H new ATOM 0 HG23 ILE A 104 13.198 14.824 -1.020 1.00 0.00 H new ATOM 0 HD11 ILE A 104 13.758 17.712 -4.066 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.156 17.823 -2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 104 14.455 16.234 -3.359 1.00 0.00 H new ATOM 1624 N GLN A 105 13.956 19.107 1.301 1.00 0.00 N ATOM 1625 CA GLN A 105 14.091 20.496 1.729 1.00 0.00 C ATOM 1626 C GLN A 105 13.310 20.755 3.016 1.00 0.00 C ATOM 1627 O GLN A 105 13.848 21.334 3.958 1.00 0.00 O ATOM 1628 CB GLN A 105 13.678 21.471 0.626 1.00 0.00 C ATOM 1629 CG GLN A 105 14.257 22.865 0.804 1.00 0.00 C ATOM 1630 CD GLN A 105 15.769 22.860 0.981 1.00 0.00 C ATOM 1631 OE1 GLN A 105 16.436 21.831 0.470 1.00 0.00 O flip ATOM 1632 NE2 GLN A 105 16.333 23.757 1.605 1.00 0.00 N flip ATOM 0 H GLN A 105 14.800 18.554 1.454 1.00 0.00 H new ATOM 0 HA GLN A 105 15.147 20.670 1.937 1.00 0.00 H new ATOM 0 HB2 GLN A 105 13.997 21.074 -0.338 1.00 0.00 H new ATOM 0 HB3 GLN A 105 12.590 21.538 0.599 1.00 0.00 H new ATOM 0 HG2 GLN A 105 14.000 23.473 -0.063 1.00 0.00 H new ATOM 0 HG3 GLN A 105 13.796 23.336 1.672 1.00 0.00 H new ATOM 0 HE21 GLN A 105 15.791 24.533 1.984 1.00 0.00 H new ATOM 0 HE22 GLN A 105 17.343 23.725 1.743 1.00 0.00 H new ATOM 1641 N ASN A 106 12.061 20.293 3.079 1.00 0.00 N ATOM 1642 CA ASN A 106 11.279 20.430 4.304 1.00 0.00 C ATOM 1643 C ASN A 106 11.632 19.274 5.222 1.00 0.00 C ATOM 1644 O ASN A 106 11.456 19.336 6.435 1.00 0.00 O ATOM 1645 CB ASN A 106 9.758 20.441 4.040 1.00 0.00 C ATOM 1646 CG ASN A 106 9.381 20.518 2.572 1.00 0.00 C ATOM 1647 OD1 ASN A 106 9.188 19.361 1.957 1.00 0.00 O flip ATOM 1648 ND2 ASN A 106 9.250 21.602 2.005 1.00 0.00 N flip ATOM 0 H ASN A 106 11.577 19.829 2.310 1.00 0.00 H new ATOM 0 HA ASN A 106 11.524 21.388 4.762 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.320 19.540 4.469 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.316 21.290 4.562 1.00 0.00 H new ATOM 0 HD21 ASN A 106 9.409 22.469 2.519 1.00 0.00 H new ATOM 0 HD22 ASN A 106 8.982 21.634 1.021 1.00 0.00 H new ATOM 1655 N ILE A 107 12.132 18.214 4.605 1.00 0.00 N ATOM 1656 CA ILE A 107 12.539 17.009 5.313 1.00 0.00 C ATOM 1657 C ILE A 107 14.033 16.768 5.123 1.00 0.00 C ATOM 1658 O ILE A 107 14.721 16.284 6.025 1.00 0.00 O ATOM 1659 CB ILE A 107 11.741 15.778 4.807 1.00 0.00 C ATOM 1660 CG1 ILE A 107 10.344 15.727 5.428 1.00 0.00 C ATOM 1661 CG2 ILE A 107 12.475 14.477 5.085 1.00 0.00 C ATOM 1662 CD1 ILE A 107 9.439 16.837 4.971 1.00 0.00 C ATOM 0 H ILE A 107 12.268 18.165 3.595 1.00 0.00 H new ATOM 0 HA ILE A 107 12.329 17.149 6.373 1.00 0.00 H new ATOM 0 HB ILE A 107 11.642 15.892 3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.882 14.770 5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.437 15.769 6.513 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.883 13.639 4.716 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.441 14.489 4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 107 12.628 14.368 6.159 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.467 16.735 5.453 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.878 17.798 5.239 1.00 0.00 H new ATOM 0 HD13 ILE A 107 9.315 16.784 3.889 1.00 0.00 H new ATOM 1674 N LEU A 108 14.545 17.158 3.953 1.00 0.00 N ATOM 1675 CA LEU A 108 15.942 16.903 3.613 1.00 0.00 C ATOM 1676 C LEU A 108 16.865 17.781 4.448 1.00 0.00 C ATOM 1677 O LEU A 108 18.084 17.651 4.382 1.00 0.00 O ATOM 1678 CB LEU A 108 16.188 17.170 2.127 1.00 0.00 C ATOM 1679 CG LEU A 108 17.489 16.605 1.557 1.00 0.00 C ATOM 1680 CD1 LEU A 108 17.469 15.091 1.600 1.00 0.00 C ATOM 1681 CD2 LEU A 108 17.703 17.092 0.133 1.00 0.00 C ATOM 0 H LEU A 108 14.016 17.648 3.232 1.00 0.00 H new ATOM 0 HA LEU A 108 16.157 15.856 3.828 1.00 0.00 H new ATOM 0 HB2 LEU A 108 15.355 16.756 1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 108 16.180 18.248 1.964 1.00 0.00 H new ATOM 0 HG LEU A 108 18.318 16.959 2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 108 18.402 14.703 1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 108 17.359 14.758 2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 108 16.632 14.721 1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 108 18.634 16.680 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 108 16.872 16.765 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 108 17.757 18.181 0.125 1.00 0.00 H new ATOM 1693 N SER A 109 16.273 18.640 5.264 1.00 0.00 N ATOM 1694 CA SER A 109 17.022 19.429 6.222 1.00 0.00 C ATOM 1695 C SER A 109 17.717 18.501 7.209 1.00 0.00 C ATOM 1696 O SER A 109 18.836 18.761 7.656 1.00 0.00 O ATOM 1697 CB SER A 109 16.069 20.377 6.942 1.00 0.00 C ATOM 1698 OG SER A 109 14.855 19.714 7.250 1.00 0.00 O ATOM 0 H SER A 109 15.267 18.807 5.279 1.00 0.00 H new ATOM 0 HA SER A 109 17.783 20.020 5.712 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.533 20.744 7.857 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.868 21.246 6.316 1.00 0.00 H new ATOM 0 HG SER A 109 14.253 20.333 7.713 1.00 0.00 H new ATOM 1704 N HIS A 110 17.044 17.395 7.508 1.00 0.00 N ATOM 1705 CA HIS A 110 17.590 16.369 8.380 1.00 0.00 C ATOM 1706 C HIS A 110 18.736 15.631 7.697 1.00 0.00 C ATOM 1707 O HIS A 110 19.711 15.265 8.332 1.00 0.00 O ATOM 1708 CB HIS A 110 16.499 15.381 8.800 1.00 0.00 C ATOM 1709 CG HIS A 110 15.600 15.900 9.880 1.00 0.00 C ATOM 1710 ND1 HIS A 110 14.249 16.116 9.709 1.00 0.00 N ATOM 1711 CD2 HIS A 110 15.869 16.224 11.164 1.00 0.00 C ATOM 1712 CE1 HIS A 110 13.731 16.553 10.840 1.00 0.00 C ATOM 1713 NE2 HIS A 110 14.692 16.625 11.742 1.00 0.00 N ATOM 0 H HIS A 110 16.110 17.188 7.154 1.00 0.00 H new ATOM 0 HA HIS A 110 17.979 16.858 9.273 1.00 0.00 H new ATOM 0 HB2 HIS A 110 15.896 15.127 7.928 1.00 0.00 H new ATOM 0 HB3 HIS A 110 16.969 14.459 9.142 1.00 0.00 H new ATOM 0 HD2 HIS A 110 16.834 16.176 11.646 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.694 16.809 11.001 1.00 0.00 H new ATOM 0 HE2 HIS A 110 14.578 16.929 12.709 1.00 0.00 H new ATOM 1722 N ALA A 111 18.633 15.425 6.397 1.00 0.00 N ATOM 1723 CA ALA A 111 19.696 14.744 5.671 1.00 0.00 C ATOM 1724 C ALA A 111 20.943 15.616 5.603 1.00 0.00 C ATOM 1725 O ALA A 111 22.067 15.113 5.593 1.00 0.00 O ATOM 1726 CB ALA A 111 19.239 14.360 4.280 1.00 0.00 C ATOM 0 H ALA A 111 17.838 15.713 5.827 1.00 0.00 H new ATOM 0 HA ALA A 111 19.944 13.830 6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 111 20.050 13.853 3.758 1.00 0.00 H new ATOM 0 HB2 ALA A 111 18.380 13.693 4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 111 18.957 15.257 3.729 1.00 0.00 H new ATOM 1732 N PHE A 112 20.737 16.927 5.560 1.00 0.00 N ATOM 1733 CA PHE A 112 21.846 17.870 5.582 1.00 0.00 C ATOM 1734 C PHE A 112 22.493 17.893 6.965 1.00 0.00 C ATOM 1735 O PHE A 112 23.711 18.027 7.087 1.00 0.00 O ATOM 1736 CB PHE A 112 21.383 19.279 5.186 1.00 0.00 C ATOM 1737 CG PHE A 112 20.904 19.382 3.762 1.00 0.00 C ATOM 1738 CD1 PHE A 112 21.664 18.870 2.722 1.00 0.00 C ATOM 1739 CD2 PHE A 112 19.690 19.985 3.463 1.00 0.00 C ATOM 1740 CE1 PHE A 112 21.226 18.956 1.416 1.00 0.00 C ATOM 1741 CE2 PHE A 112 19.247 20.073 2.155 1.00 0.00 C ATOM 1742 CZ PHE A 112 20.017 19.558 1.132 1.00 0.00 C ATOM 0 H PHE A 112 19.814 17.359 5.510 1.00 0.00 H new ATOM 0 HA PHE A 112 22.585 17.541 4.851 1.00 0.00 H new ATOM 0 HB2 PHE A 112 20.579 19.588 5.854 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.207 19.977 5.334 1.00 0.00 H new ATOM 0 HD1 PHE A 112 22.611 18.398 2.936 1.00 0.00 H new ATOM 0 HD2 PHE A 112 19.084 20.390 4.260 1.00 0.00 H new ATOM 0 HE1 PHE A 112 21.829 18.552 0.616 1.00 0.00 H new ATOM 0 HE2 PHE A 112 18.300 20.544 1.935 1.00 0.00 H new ATOM 0 HZ PHE A 112 19.674 19.626 0.110 1.00 0.00 H new ATOM 1752 N CYS A 113 21.669 17.735 7.997 1.00 0.00 N ATOM 1753 CA CYS A 113 22.137 17.736 9.377 1.00 0.00 C ATOM 1754 C CYS A 113 21.194 16.916 10.253 1.00 0.00 C ATOM 1755 O CYS A 113 20.028 17.279 10.418 1.00 0.00 O ATOM 1756 CB CYS A 113 22.224 19.167 9.924 1.00 0.00 C ATOM 1757 SG CYS A 113 23.344 20.255 9.010 1.00 0.00 S ATOM 0 H CYS A 113 20.662 17.603 7.900 1.00 0.00 H new ATOM 0 HA CYS A 113 23.132 17.291 9.396 1.00 0.00 H new ATOM 0 HB2 CYS A 113 21.226 19.606 9.917 1.00 0.00 H new ATOM 0 HB3 CYS A 113 22.547 19.125 10.964 1.00 0.00 H new ATOM 0 HG CYS A 113 23.900 19.590 8.041 1.00 0.00 H new ATOM 1763 N ASP A 114 21.702 15.800 10.775 1.00 0.00 N ATOM 1764 CA ASP A 114 20.959 14.944 11.711 1.00 0.00 C ATOM 1765 C ASP A 114 19.814 14.220 11.016 1.00 0.00 C ATOM 1766 O ASP A 114 18.646 14.593 11.160 1.00 0.00 O ATOM 1767 CB ASP A 114 20.416 15.751 12.897 1.00 0.00 C ATOM 1768 CG ASP A 114 21.517 16.343 13.749 1.00 0.00 C ATOM 1769 OD1 ASP A 114 21.975 15.659 14.686 1.00 0.00 O ATOM 1770 OD2 ASP A 114 21.931 17.494 13.482 1.00 0.00 O ATOM 0 H ASP A 114 22.640 15.460 10.563 1.00 0.00 H new ATOM 0 HA ASP A 114 21.663 14.202 12.086 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.778 16.553 12.525 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.790 15.107 13.514 1.00 0.00 H new ATOM 1775 N LEU A 115 20.149 13.179 10.262 1.00 0.00 N ATOM 1776 CA LEU A 115 19.144 12.417 9.532 1.00 0.00 C ATOM 1777 C LEU A 115 18.432 11.446 10.477 1.00 0.00 C ATOM 1778 O LEU A 115 18.670 10.238 10.477 1.00 0.00 O ATOM 1779 CB LEU A 115 19.758 11.690 8.310 1.00 0.00 C ATOM 1780 CG LEU A 115 20.690 10.494 8.582 1.00 0.00 C ATOM 1781 CD1 LEU A 115 21.092 9.832 7.271 1.00 0.00 C ATOM 1782 CD2 LEU A 115 21.936 10.913 9.354 1.00 0.00 C ATOM 0 H LEU A 115 21.105 12.845 10.141 1.00 0.00 H new ATOM 0 HA LEU A 115 18.402 13.111 9.138 1.00 0.00 H new ATOM 0 HB2 LEU A 115 18.939 11.341 7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.316 12.424 7.728 1.00 0.00 H new ATOM 0 HG LEU A 115 20.139 9.781 9.196 1.00 0.00 H new ATOM 0 HD11 LEU A 115 21.751 8.988 7.476 1.00 0.00 H new ATOM 0 HD12 LEU A 115 20.200 9.479 6.753 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.613 10.555 6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 115 22.568 10.041 9.526 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.489 11.654 8.777 1.00 0.00 H new ATOM 0 HD23 LEU A 115 21.643 11.343 10.312 1.00 0.00 H new ATOM 1794 N GLU A 116 17.541 12.003 11.285 1.00 0.00 N ATOM 1795 CA GLU A 116 16.805 11.236 12.280 1.00 0.00 C ATOM 1796 C GLU A 116 15.786 10.317 11.622 1.00 0.00 C ATOM 1797 O GLU A 116 15.418 9.274 12.174 1.00 0.00 O ATOM 1798 CB GLU A 116 16.076 12.178 13.239 1.00 0.00 C ATOM 1799 CG GLU A 116 16.982 13.178 13.941 1.00 0.00 C ATOM 1800 CD GLU A 116 16.206 14.133 14.824 1.00 0.00 C ATOM 1801 OE1 GLU A 116 15.872 13.757 15.968 1.00 0.00 O ATOM 1802 OE2 GLU A 116 15.912 15.263 14.377 1.00 0.00 O ATOM 0 H GLU A 116 17.308 12.996 11.270 1.00 0.00 H new ATOM 0 HA GLU A 116 17.526 10.630 12.829 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.313 12.724 12.684 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.559 11.583 13.992 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.714 12.641 14.545 1.00 0.00 H new ATOM 0 HG3 GLU A 116 17.539 13.746 13.196 1.00 0.00 H new ATOM 1809 N THR A 117 15.316 10.736 10.445 1.00 0.00 N ATOM 1810 CA THR A 117 14.241 10.059 9.724 1.00 0.00 C ATOM 1811 C THR A 117 13.029 9.883 10.638 1.00 0.00 C ATOM 1812 O THR A 117 12.214 8.987 10.441 1.00 0.00 O ATOM 1813 CB THR A 117 14.690 8.692 9.134 1.00 0.00 C ATOM 1814 OG1 THR A 117 15.046 7.766 10.172 1.00 0.00 O ATOM 1815 CG2 THR A 117 15.880 8.877 8.199 1.00 0.00 C ATOM 0 H THR A 117 15.675 11.561 9.964 1.00 0.00 H new ATOM 0 HA THR A 117 13.966 10.689 8.878 1.00 0.00 H new ATOM 0 HB THR A 117 13.846 8.286 8.576 1.00 0.00 H new ATOM 0 HG1 THR A 117 14.875 8.173 11.047 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.180 7.910 7.796 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.600 9.540 7.380 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.712 9.314 8.751 1.00 0.00 H new ATOM 1823 N GLN A 118 12.934 10.770 11.639 1.00 0.00 N ATOM 1824 CA GLN A 118 11.929 10.684 12.700 1.00 0.00 C ATOM 1825 C GLN A 118 11.950 9.307 13.356 1.00 0.00 C ATOM 1826 O GLN A 118 10.924 8.828 13.845 1.00 0.00 O ATOM 1827 CB GLN A 118 10.533 11.003 12.156 1.00 0.00 C ATOM 1828 CG GLN A 118 10.111 12.464 12.311 1.00 0.00 C ATOM 1829 CD GLN A 118 10.942 13.454 11.503 1.00 0.00 C ATOM 1830 OE1 GLN A 118 12.143 13.280 11.293 1.00 0.00 O ATOM 1831 NE2 GLN A 118 10.296 14.508 11.041 1.00 0.00 N ATOM 0 H GLN A 118 13.558 11.571 11.733 1.00 0.00 H new ATOM 0 HA GLN A 118 12.176 11.426 13.459 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.500 10.738 11.099 1.00 0.00 H new ATOM 0 HB3 GLN A 118 9.805 10.372 12.666 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.066 12.560 12.015 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.170 12.736 13.365 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.301 14.621 11.234 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.792 15.210 10.491 1.00 0.00 H new ATOM 1840 N LYS A 119 13.149 8.702 13.378 1.00 0.00 N ATOM 1841 CA LYS A 119 13.361 7.309 13.790 1.00 0.00 C ATOM 1842 C LYS A 119 12.217 6.428 13.308 1.00 0.00 C ATOM 1843 O LYS A 119 11.691 5.598 14.050 1.00 0.00 O ATOM 1844 CB LYS A 119 13.582 7.176 15.310 1.00 0.00 C ATOM 1845 CG LYS A 119 12.470 7.738 16.185 1.00 0.00 C ATOM 1846 CD LYS A 119 12.681 7.390 17.653 1.00 0.00 C ATOM 1847 CE LYS A 119 13.960 8.002 18.212 1.00 0.00 C ATOM 1848 NZ LYS A 119 13.889 9.486 18.287 1.00 0.00 N ATOM 0 H LYS A 119 14.010 9.176 13.105 1.00 0.00 H new ATOM 0 HA LYS A 119 14.279 6.963 13.316 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.711 6.121 15.550 1.00 0.00 H new ATOM 0 HB3 LYS A 119 14.514 7.678 15.570 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.428 8.821 16.070 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.510 7.344 15.852 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.828 7.741 18.234 1.00 0.00 H new ATOM 0 HD3 LYS A 119 12.719 6.307 17.766 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.149 7.599 19.207 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.803 7.712 17.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.737 9.850 18.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.837 9.880 17.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.042 9.766 18.822 1.00 0.00 H new ATOM 1862 N ASP A 120 11.844 6.621 12.048 1.00 0.00 N ATOM 1863 CA ASP A 120 10.669 5.964 11.486 1.00 0.00 C ATOM 1864 C ASP A 120 10.866 4.459 11.373 1.00 0.00 C ATOM 1865 O ASP A 120 11.790 3.996 10.698 1.00 0.00 O ATOM 1866 CB ASP A 120 10.324 6.547 10.110 1.00 0.00 C ATOM 1867 CG ASP A 120 8.978 6.066 9.595 1.00 0.00 C ATOM 1868 OD1 ASP A 120 7.949 6.399 10.219 1.00 0.00 O ATOM 1869 OD2 ASP A 120 8.934 5.366 8.561 1.00 0.00 O ATOM 0 H ASP A 120 12.339 7.228 11.395 1.00 0.00 H new ATOM 0 HA ASP A 120 9.841 6.149 12.170 1.00 0.00 H new ATOM 0 HB2 ASP A 120 10.318 7.635 10.171 1.00 0.00 H new ATOM 0 HB3 ASP A 120 11.101 6.272 9.397 1.00 0.00 H new ATOM 1874 N LYS A 121 10.000 3.720 12.070 1.00 0.00 N ATOM 1875 CA LYS A 121 9.909 2.261 11.966 1.00 0.00 C ATOM 1876 C LYS A 121 11.100 1.553 12.614 1.00 0.00 C ATOM 1877 O LYS A 121 12.250 1.745 12.228 1.00 0.00 O ATOM 1878 CB LYS A 121 9.761 1.828 10.501 1.00 0.00 C ATOM 1879 CG LYS A 121 8.668 2.582 9.759 1.00 0.00 C ATOM 1880 CD LYS A 121 7.287 2.307 10.331 1.00 0.00 C ATOM 1881 CE LYS A 121 6.361 3.502 10.148 1.00 0.00 C ATOM 1882 NZ LYS A 121 6.468 4.098 8.790 1.00 0.00 N ATOM 0 H LYS A 121 9.334 4.122 12.730 1.00 0.00 H new ATOM 0 HA LYS A 121 9.018 1.961 12.517 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.710 1.979 9.987 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.545 0.760 10.465 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.872 3.652 9.806 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.686 2.300 8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 121 6.857 1.433 9.842 1.00 0.00 H new ATOM 0 HD3 LYS A 121 7.372 2.069 11.391 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.331 3.191 10.326 1.00 0.00 H new ATOM 0 HE3 LYS A 121 6.598 4.260 10.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.795 4.886 8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 7.435 4.450 8.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.249 3.375 8.075 1.00 0.00 H new ATOM 1896 N PRO A 122 10.824 0.720 13.624 1.00 0.00 N ATOM 1897 CA PRO A 122 11.832 -0.130 14.252 1.00 0.00 C ATOM 1898 C PRO A 122 12.078 -1.394 13.430 1.00 0.00 C ATOM 1899 O PRO A 122 11.757 -2.498 13.864 1.00 0.00 O ATOM 1900 CB PRO A 122 11.200 -0.470 15.601 1.00 0.00 C ATOM 1901 CG PRO A 122 9.733 -0.464 15.338 1.00 0.00 C ATOM 1902 CD PRO A 122 9.498 0.551 14.250 1.00 0.00 C ATOM 0 HA PRO A 122 12.805 0.353 14.340 1.00 0.00 H new ATOM 0 HB2 PRO A 122 11.534 -1.443 15.962 1.00 0.00 H new ATOM 0 HB3 PRO A 122 11.470 0.263 16.362 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.390 -1.451 15.028 1.00 0.00 H new ATOM 0 HG3 PRO A 122 9.178 -0.202 16.239 1.00 0.00 H new ATOM 0 HD2 PRO A 122 8.759 0.200 13.530 1.00 0.00 H new ATOM 0 HD3 PRO A 122 9.126 1.492 14.656 1.00 0.00 H new ATOM 1910 N TRP A 123 12.630 -1.223 12.233 1.00 0.00 N ATOM 1911 CA TRP A 123 12.752 -2.324 11.285 1.00 0.00 C ATOM 1912 C TRP A 123 13.661 -3.436 11.798 1.00 0.00 C ATOM 1913 O TRP A 123 14.859 -3.245 12.010 1.00 0.00 O ATOM 1914 CB TRP A 123 13.230 -1.827 9.912 1.00 0.00 C ATOM 1915 CG TRP A 123 13.813 -0.441 9.911 1.00 0.00 C ATOM 1916 CD1 TRP A 123 13.197 0.695 9.473 1.00 0.00 C ATOM 1917 CD2 TRP A 123 15.121 -0.044 10.347 1.00 0.00 C ATOM 1918 NE1 TRP A 123 14.034 1.772 9.613 1.00 0.00 N ATOM 1919 CE2 TRP A 123 15.221 1.346 10.149 1.00 0.00 C ATOM 1920 CE3 TRP A 123 16.216 -0.725 10.890 1.00 0.00 C ATOM 1921 CZ2 TRP A 123 16.369 2.066 10.470 1.00 0.00 C ATOM 1922 CZ3 TRP A 123 17.356 -0.010 11.209 1.00 0.00 C ATOM 1923 CH2 TRP A 123 17.424 1.372 10.998 1.00 0.00 C ATOM 0 H TRP A 123 12.999 -0.334 11.897 1.00 0.00 H new ATOM 0 HA TRP A 123 11.754 -2.748 11.172 1.00 0.00 H new ATOM 0 HB2 TRP A 123 13.979 -2.521 9.531 1.00 0.00 H new ATOM 0 HB3 TRP A 123 12.389 -1.853 9.219 1.00 0.00 H new ATOM 0 HD1 TRP A 123 12.195 0.739 9.074 1.00 0.00 H new ATOM 0 HE1 TRP A 123 13.810 2.734 9.359 1.00 0.00 H new ATOM 0 HE3 TRP A 123 16.172 -1.791 11.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 16.425 3.132 10.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 18.207 -0.526 11.628 1.00 0.00 H new ATOM 0 HH2 TRP A 123 18.328 1.902 11.257 1.00 0.00 H new ATOM 1934 N PHE A 124 13.064 -4.604 12.001 1.00 0.00 N ATOM 1935 CA PHE A 124 13.780 -5.767 12.499 1.00 0.00 C ATOM 1936 C PHE A 124 14.447 -6.516 11.352 1.00 0.00 C ATOM 1937 O PHE A 124 13.912 -6.577 10.232 1.00 0.00 O ATOM 1938 CB PHE A 124 12.826 -6.700 13.248 1.00 0.00 C ATOM 1939 CG PHE A 124 12.079 -6.033 14.368 1.00 0.00 C ATOM 1940 CD1 PHE A 124 12.666 -5.869 15.611 1.00 0.00 C ATOM 1941 CD2 PHE A 124 10.789 -5.570 14.176 1.00 0.00 C ATOM 1942 CE1 PHE A 124 11.979 -5.256 16.641 1.00 0.00 C ATOM 1943 CE2 PHE A 124 10.097 -4.956 15.201 1.00 0.00 C ATOM 1944 CZ PHE A 124 10.693 -4.798 16.436 1.00 0.00 C ATOM 0 H PHE A 124 12.073 -4.769 11.825 1.00 0.00 H new ATOM 0 HA PHE A 124 14.552 -5.424 13.188 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.107 -7.114 12.540 1.00 0.00 H new ATOM 0 HB3 PHE A 124 13.395 -7.538 13.651 1.00 0.00 H new ATOM 0 HD1 PHE A 124 13.672 -6.224 15.777 1.00 0.00 H new ATOM 0 HD2 PHE A 124 10.317 -5.691 13.212 1.00 0.00 H new ATOM 0 HE1 PHE A 124 12.448 -5.135 17.606 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.091 -4.600 15.037 1.00 0.00 H new ATOM 0 HZ PHE A 124 10.155 -4.317 17.240 1.00 0.00 H new ATOM 1954 N HIS A 125 15.622 -7.074 11.633 1.00 0.00 N ATOM 1955 CA HIS A 125 16.389 -7.800 10.634 1.00 0.00 C ATOM 1956 C HIS A 125 17.115 -8.983 11.266 1.00 0.00 C ATOM 1957 O HIS A 125 18.144 -8.803 11.914 1.00 0.00 O ATOM 1958 CB HIS A 125 17.410 -6.826 10.032 1.00 0.00 C ATOM 1959 CG HIS A 125 17.938 -5.831 11.033 1.00 0.00 C ATOM 1960 ND1 HIS A 125 17.275 -4.660 11.348 1.00 0.00 N ATOM 1961 CD2 HIS A 125 19.041 -5.851 11.811 1.00 0.00 C ATOM 1962 CE1 HIS A 125 17.949 -4.010 12.272 1.00 0.00 C ATOM 1963 NE2 HIS A 125 19.026 -4.709 12.572 1.00 0.00 N ATOM 0 H HIS A 125 16.063 -7.034 12.552 1.00 0.00 H new ATOM 0 HA HIS A 125 15.723 -8.189 9.864 1.00 0.00 H new ATOM 0 HB2 HIS A 125 18.244 -7.393 9.618 1.00 0.00 H new ATOM 0 HB3 HIS A 125 16.947 -6.289 9.204 1.00 0.00 H new ATOM 0 HD1 HIS A 125 16.399 -4.348 10.929 1.00 0.00 H new ATOM 0 HD2 HIS A 125 19.796 -6.623 11.831 1.00 0.00 H new ATOM 0 HE1 HIS A 125 17.668 -3.064 12.711 1.00 0.00 H new ATOM 1972 N ILE A 126 16.597 -10.200 11.069 1.00 0.00 N ATOM 1973 CA ILE A 126 17.253 -11.374 11.643 1.00 0.00 C ATOM 1974 C ILE A 126 17.238 -12.609 10.724 1.00 0.00 C ATOM 1975 O ILE A 126 16.563 -13.587 11.053 1.00 0.00 O ATOM 1976 CB ILE A 126 16.632 -11.794 13.011 1.00 0.00 C ATOM 1977 CG1 ILE A 126 16.330 -10.590 13.915 1.00 0.00 C ATOM 1978 CG2 ILE A 126 17.568 -12.748 13.743 1.00 0.00 C ATOM 1979 CD1 ILE A 126 14.958 -9.983 13.699 1.00 0.00 C ATOM 0 H ILE A 126 15.751 -10.393 10.533 1.00 0.00 H new ATOM 0 HA ILE A 126 18.285 -11.050 11.779 1.00 0.00 H new ATOM 0 HB ILE A 126 15.687 -12.289 12.788 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.419 -10.900 14.956 1.00 0.00 H new ATOM 0 HG13 ILE A 126 17.086 -9.823 13.745 1.00 0.00 H new ATOM 0 HG21 ILE A 126 17.123 -13.034 14.696 1.00 0.00 H new ATOM 0 HG22 ILE A 126 17.728 -13.639 13.135 1.00 0.00 H new ATOM 0 HG23 ILE A 126 18.523 -12.255 13.922 1.00 0.00 H new ATOM 0 HD11 ILE A 126 14.823 -9.139 14.375 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.870 -9.640 12.668 1.00 0.00 H new ATOM 0 HD13 ILE A 126 14.193 -10.733 13.898 1.00 0.00 H new ATOM 1991 N ASN A 127 17.893 -12.610 9.569 1.00 0.00 N ATOM 1992 CA ASN A 127 18.338 -13.897 9.034 1.00 0.00 C ATOM 1993 C ASN A 127 19.850 -13.893 8.899 1.00 0.00 C ATOM 1994 O ASN A 127 20.420 -12.909 8.489 1.00 0.00 O ATOM 1995 CB ASN A 127 17.669 -14.224 7.687 1.00 0.00 C ATOM 1996 CG ASN A 127 18.226 -13.442 6.513 1.00 0.00 C ATOM 1997 OD1 ASN A 127 19.165 -13.876 5.850 1.00 0.00 O ATOM 1998 ND2 ASN A 127 17.635 -12.297 6.235 1.00 0.00 N ATOM 0 H ASN A 127 18.120 -11.788 9.010 1.00 0.00 H new ATOM 0 HA ASN A 127 18.038 -14.678 9.732 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.782 -15.289 7.487 1.00 0.00 H new ATOM 0 HB3 ASN A 127 16.600 -14.026 7.767 1.00 0.00 H new ATOM 0 HD21 ASN A 127 17.955 -11.737 5.445 1.00 0.00 H new ATOM 0 HD22 ASN A 127 16.858 -11.971 6.810 1.00 0.00 H new ATOM 2005 N ALA A 128 20.499 -14.964 9.265 1.00 0.00 N ATOM 2006 CA ALA A 128 21.863 -15.235 8.840 1.00 0.00 C ATOM 2007 C ALA A 128 21.901 -15.992 7.520 1.00 0.00 C ATOM 2008 O ALA A 128 20.867 -16.324 6.946 1.00 0.00 O ATOM 2009 CB ALA A 128 22.628 -15.976 9.920 1.00 0.00 C ATOM 0 H ALA A 128 20.102 -15.683 9.870 1.00 0.00 H new ATOM 0 HA ALA A 128 22.353 -14.276 8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 128 23.645 -16.167 9.579 1.00 0.00 H new ATOM 0 HB2 ALA A 128 22.657 -15.371 10.826 1.00 0.00 H new ATOM 0 HB3 ALA A 128 22.132 -16.923 10.132 1.00 0.00 H new ATOM 2015 N GLN A 129 23.116 -16.268 7.066 1.00 0.00 N ATOM 2016 CA GLN A 129 23.372 -17.292 6.044 1.00 0.00 C ATOM 2017 C GLN A 129 24.682 -17.976 6.386 1.00 0.00 C ATOM 2018 O GLN A 129 25.578 -17.327 6.927 1.00 0.00 O ATOM 2019 CB GLN A 129 23.503 -16.732 4.620 1.00 0.00 C ATOM 2020 CG GLN A 129 22.247 -16.123 4.039 1.00 0.00 C ATOM 2021 CD GLN A 129 22.191 -14.647 4.274 1.00 0.00 C ATOM 2022 OE1 GLN A 129 22.842 -14.211 5.334 1.00 0.00 O flip ATOM 2023 NE2 GLN A 129 21.607 -13.898 3.495 1.00 0.00 N flip ATOM 0 H GLN A 129 23.957 -15.792 7.392 1.00 0.00 H new ATOM 0 HA GLN A 129 22.516 -17.967 6.051 1.00 0.00 H new ATOM 0 HB2 GLN A 129 24.287 -15.975 4.617 1.00 0.00 H new ATOM 0 HB3 GLN A 129 23.834 -17.536 3.962 1.00 0.00 H new ATOM 0 HG2 GLN A 129 22.207 -16.323 2.968 1.00 0.00 H new ATOM 0 HG3 GLN A 129 21.372 -16.596 4.485 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.117 -14.283 2.688 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.612 -12.891 3.655 1.00 0.00 H new ATOM 2032 N PRO A 130 24.822 -19.278 6.100 1.00 0.00 N ATOM 2033 CA PRO A 130 26.099 -19.965 6.251 1.00 0.00 C ATOM 2034 C PRO A 130 27.067 -19.528 5.158 1.00 0.00 C ATOM 2035 O PRO A 130 27.166 -20.160 4.107 1.00 0.00 O ATOM 2036 CB PRO A 130 25.748 -21.453 6.100 1.00 0.00 C ATOM 2037 CG PRO A 130 24.254 -21.519 6.115 1.00 0.00 C ATOM 2038 CD PRO A 130 23.773 -20.184 5.625 1.00 0.00 C ATOM 0 HA PRO A 130 26.585 -19.747 7.202 1.00 0.00 H new ATOM 0 HB2 PRO A 130 26.149 -21.858 5.171 1.00 0.00 H new ATOM 0 HB3 PRO A 130 26.174 -22.040 6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 130 23.893 -22.323 5.473 1.00 0.00 H new ATOM 0 HG3 PRO A 130 23.883 -21.722 7.120 1.00 0.00 H new ATOM 0 HD2 PRO A 130 23.677 -20.160 4.540 1.00 0.00 H new ATOM 0 HD3 PRO A 130 22.797 -19.927 6.037 1.00 0.00 H new ATOM 2046 N ASP A 131 27.777 -18.441 5.420 1.00 0.00 N ATOM 2047 CA ASP A 131 28.677 -17.850 4.440 1.00 0.00 C ATOM 2048 C ASP A 131 29.895 -17.277 5.131 1.00 0.00 C ATOM 2049 O ASP A 131 31.013 -17.735 4.889 1.00 0.00 O ATOM 2050 CB ASP A 131 27.969 -16.748 3.643 1.00 0.00 C ATOM 2051 CG ASP A 131 27.018 -17.291 2.590 1.00 0.00 C ATOM 2052 OD1 ASP A 131 27.493 -17.792 1.546 1.00 0.00 O ATOM 2053 OD2 ASP A 131 25.792 -17.212 2.797 1.00 0.00 O ATOM 0 H ASP A 131 27.747 -17.946 6.311 1.00 0.00 H new ATOM 0 HA ASP A 131 28.988 -18.633 3.749 1.00 0.00 H new ATOM 0 HB2 ASP A 131 27.414 -16.110 4.331 1.00 0.00 H new ATOM 0 HB3 ASP A 131 28.717 -16.120 3.159 1.00 0.00 H new ATOM 2058 N ALA A 132 29.680 -16.280 5.998 1.00 0.00 N ATOM 2059 CA ALA A 132 30.785 -15.636 6.702 1.00 0.00 C ATOM 2060 C ALA A 132 31.757 -15.072 5.687 1.00 0.00 C ATOM 2061 O ALA A 132 32.948 -15.367 5.704 1.00 0.00 O ATOM 2062 CB ALA A 132 31.487 -16.597 7.656 1.00 0.00 C ATOM 0 H ALA A 132 28.758 -15.907 6.225 1.00 0.00 H new ATOM 0 HA ALA A 132 30.385 -14.826 7.313 1.00 0.00 H new ATOM 0 HB1 ALA A 132 32.303 -16.078 8.160 1.00 0.00 H new ATOM 0 HB2 ALA A 132 30.775 -16.959 8.397 1.00 0.00 H new ATOM 0 HB3 ALA A 132 31.886 -17.441 7.094 1.00 0.00 H new ATOM 2068 N GLY A 133 31.217 -14.303 4.764 1.00 0.00 N ATOM 2069 CA GLY A 133 32.015 -13.758 3.701 1.00 0.00 C ATOM 2070 C GLY A 133 31.140 -13.174 2.628 1.00 0.00 C ATOM 2071 O GLY A 133 31.489 -12.187 1.991 1.00 0.00 O ATOM 0 H GLY A 133 30.231 -14.045 4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 133 32.679 -12.988 4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 133 32.648 -14.538 3.277 1.00 0.00 H new ATOM 2075 N HIS A 134 29.980 -13.779 2.456 1.00 0.00 N ATOM 2076 CA HIS A 134 28.975 -13.275 1.542 1.00 0.00 C ATOM 2077 C HIS A 134 27.591 -13.516 2.135 1.00 0.00 C ATOM 2078 O HIS A 134 26.843 -14.367 1.666 1.00 0.00 O ATOM 2079 CB HIS A 134 29.112 -13.962 0.178 1.00 0.00 C ATOM 2080 CG HIS A 134 28.203 -13.410 -0.878 1.00 0.00 C ATOM 2081 ND1 HIS A 134 27.203 -14.149 -1.471 1.00 0.00 N ATOM 2082 CD2 HIS A 134 28.155 -12.187 -1.455 1.00 0.00 C ATOM 2083 CE1 HIS A 134 26.582 -13.407 -2.367 1.00 0.00 C ATOM 2084 NE2 HIS A 134 27.140 -12.211 -2.377 1.00 0.00 N ATOM 0 H HIS A 134 29.709 -14.632 2.945 1.00 0.00 H new ATOM 0 HA HIS A 134 29.115 -12.204 1.396 1.00 0.00 H new ATOM 0 HB2 HIS A 134 30.144 -13.870 -0.161 1.00 0.00 H new ATOM 0 HB3 HIS A 134 28.909 -15.026 0.297 1.00 0.00 H new ATOM 0 HD2 HIS A 134 28.797 -11.348 -1.231 1.00 0.00 H new ATOM 0 HE1 HIS A 134 25.757 -13.724 -2.987 1.00 0.00 H new ATOM 0 HE2 HIS A 134 26.862 -11.432 -2.973 1.00 0.00 H new ATOM 2093 N SER A 135 27.247 -12.756 3.166 1.00 0.00 N ATOM 2094 CA SER A 135 26.022 -12.992 3.893 1.00 0.00 C ATOM 2095 C SER A 135 25.148 -11.746 3.955 1.00 0.00 C ATOM 2096 O SER A 135 25.503 -10.699 3.430 1.00 0.00 O ATOM 2097 CB SER A 135 26.338 -13.444 5.303 1.00 0.00 C ATOM 2098 OG SER A 135 26.687 -14.811 5.365 1.00 0.00 O ATOM 0 H SER A 135 27.803 -11.974 3.512 1.00 0.00 H new ATOM 0 HA SER A 135 25.473 -13.768 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 135 27.158 -12.844 5.699 1.00 0.00 H new ATOM 0 HB3 SER A 135 25.474 -13.263 5.942 1.00 0.00 H new ATOM 0 HG SER A 135 26.833 -15.069 6.299 1.00 0.00 H new ATOM 2104 N VAL A 136 24.001 -11.899 4.607 1.00 0.00 N ATOM 2105 CA VAL A 136 22.970 -10.869 4.728 1.00 0.00 C ATOM 2106 C VAL A 136 22.127 -11.155 5.982 1.00 0.00 C ATOM 2107 O VAL A 136 21.566 -12.234 6.105 1.00 0.00 O ATOM 2108 CB VAL A 136 22.034 -10.861 3.486 1.00 0.00 C ATOM 2109 CG1 VAL A 136 20.770 -10.062 3.756 1.00 0.00 C ATOM 2110 CG2 VAL A 136 22.742 -10.303 2.261 1.00 0.00 C ATOM 0 H VAL A 136 23.753 -12.768 5.081 1.00 0.00 H new ATOM 0 HA VAL A 136 23.458 -9.897 4.800 1.00 0.00 H new ATOM 0 HB VAL A 136 21.759 -11.897 3.287 1.00 0.00 H new ATOM 0 HG11 VAL A 136 20.135 -10.074 2.870 1.00 0.00 H new ATOM 0 HG12 VAL A 136 20.232 -10.505 4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 136 21.035 -9.033 3.998 1.00 0.00 H new ATOM 0 HG21 VAL A 136 22.060 -10.312 1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 136 23.061 -9.280 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 136 23.613 -10.917 2.033 1.00 0.00 H new ATOM 2120 N THR A 137 22.076 -10.244 6.937 1.00 0.00 N ATOM 2121 CA THR A 137 21.146 -10.419 8.054 1.00 0.00 C ATOM 2122 C THR A 137 20.028 -9.389 7.932 1.00 0.00 C ATOM 2123 O THR A 137 20.236 -8.192 8.147 1.00 0.00 O ATOM 2124 CB THR A 137 21.832 -10.361 9.456 1.00 0.00 C ATOM 2125 OG1 THR A 137 21.832 -9.037 10.009 1.00 0.00 O ATOM 2126 CG2 THR A 137 23.265 -10.861 9.365 1.00 0.00 C ATOM 0 H THR A 137 22.645 -9.398 6.970 1.00 0.00 H new ATOM 0 HA THR A 137 20.733 -11.426 7.988 1.00 0.00 H new ATOM 0 HB THR A 137 21.251 -11.004 10.117 1.00 0.00 H new ATOM 0 HG1 THR A 137 21.780 -8.380 9.284 1.00 0.00 H new ATOM 0 HG21 THR A 137 23.730 -10.814 10.350 1.00 0.00 H new ATOM 0 HG22 THR A 137 23.269 -11.892 9.010 1.00 0.00 H new ATOM 0 HG23 THR A 137 23.825 -10.236 8.670 1.00 0.00 H new ATOM 2134 N SER A 138 18.854 -9.833 7.495 1.00 0.00 N ATOM 2135 CA SER A 138 17.772 -8.901 7.227 1.00 0.00 C ATOM 2136 C SER A 138 16.396 -9.496 7.506 1.00 0.00 C ATOM 2137 O SER A 138 16.174 -10.689 7.411 1.00 0.00 O ATOM 2138 CB SER A 138 17.857 -8.449 5.774 1.00 0.00 C ATOM 2139 OG SER A 138 19.189 -8.115 5.442 1.00 0.00 O ATOM 0 H SER A 138 18.632 -10.814 7.322 1.00 0.00 H new ATOM 0 HA SER A 138 17.889 -8.054 7.902 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.499 -9.242 5.118 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.208 -7.587 5.615 1.00 0.00 H new ATOM 0 HG SER A 138 19.251 -7.936 4.481 1.00 0.00 H new ATOM 2145 N TYR A 139 15.518 -8.671 7.994 1.00 0.00 N ATOM 2146 CA TYR A 139 14.107 -8.995 8.051 1.00 0.00 C ATOM 2147 C TYR A 139 13.329 -7.819 7.486 1.00 0.00 C ATOM 2148 O TYR A 139 13.860 -6.704 7.421 1.00 0.00 O ATOM 2149 CB TYR A 139 13.687 -9.386 9.473 1.00 0.00 C ATOM 2150 CG TYR A 139 12.203 -9.622 9.654 1.00 0.00 C ATOM 2151 CD1 TYR A 139 11.578 -10.743 9.125 1.00 0.00 C ATOM 2152 CD2 TYR A 139 11.429 -8.713 10.362 1.00 0.00 C ATOM 2153 CE1 TYR A 139 10.221 -10.949 9.296 1.00 0.00 C ATOM 2154 CE2 TYR A 139 10.076 -8.913 10.539 1.00 0.00 C ATOM 2155 CZ TYR A 139 9.475 -10.030 10.004 1.00 0.00 C ATOM 2156 OH TYR A 139 8.124 -10.224 10.174 1.00 0.00 O ATOM 0 H TYR A 139 15.751 -7.751 8.367 1.00 0.00 H new ATOM 0 HA TYR A 139 13.885 -9.871 7.442 1.00 0.00 H new ATOM 0 HB2 TYR A 139 14.222 -10.292 9.759 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.002 -8.600 10.159 1.00 0.00 H new ATOM 0 HD1 TYR A 139 12.160 -11.465 8.572 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.895 -7.834 10.782 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.748 -11.825 8.877 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.490 -8.196 11.095 1.00 0.00 H new ATOM 0 HH TYR A 139 7.751 -9.484 10.697 1.00 0.00 H new ATOM 2166 N SER A 140 12.119 -8.045 7.039 1.00 0.00 N ATOM 2167 CA SER A 140 11.304 -6.953 6.548 1.00 0.00 C ATOM 2168 C SER A 140 10.243 -6.551 7.566 1.00 0.00 C ATOM 2169 O SER A 140 9.371 -7.344 7.930 1.00 0.00 O ATOM 2170 CB SER A 140 10.653 -7.347 5.220 1.00 0.00 C ATOM 2171 OG SER A 140 9.988 -8.597 5.325 1.00 0.00 O ATOM 0 H SER A 140 11.677 -8.963 7.003 1.00 0.00 H new ATOM 0 HA SER A 140 11.949 -6.089 6.387 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.942 -6.578 4.918 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.414 -7.401 4.441 1.00 0.00 H new ATOM 0 HG SER A 140 9.600 -8.687 6.220 1.00 0.00 H new ATOM 2177 N TYR A 141 10.315 -5.310 8.006 1.00 0.00 N ATOM 2178 CA TYR A 141 9.261 -4.699 8.789 1.00 0.00 C ATOM 2179 C TYR A 141 8.189 -4.173 7.835 1.00 0.00 C ATOM 2180 O TYR A 141 8.294 -4.363 6.622 1.00 0.00 O ATOM 2181 CB TYR A 141 9.852 -3.576 9.657 1.00 0.00 C ATOM 2182 CG TYR A 141 8.899 -3.009 10.692 1.00 0.00 C ATOM 2183 CD1 TYR A 141 8.528 -3.752 11.806 1.00 0.00 C ATOM 2184 CD2 TYR A 141 8.367 -1.733 10.548 1.00 0.00 C ATOM 2185 CE1 TYR A 141 7.650 -3.240 12.744 1.00 0.00 C ATOM 2186 CE2 TYR A 141 7.494 -1.215 11.483 1.00 0.00 C ATOM 2187 CZ TYR A 141 7.139 -1.971 12.578 1.00 0.00 C ATOM 2188 OH TYR A 141 6.254 -1.461 13.499 1.00 0.00 O ATOM 0 H TYR A 141 11.110 -4.695 7.829 1.00 0.00 H new ATOM 0 HA TYR A 141 8.803 -5.427 9.459 1.00 0.00 H new ATOM 0 HB2 TYR A 141 10.737 -3.957 10.167 1.00 0.00 H new ATOM 0 HB3 TYR A 141 10.183 -2.767 9.005 1.00 0.00 H new ATOM 0 HD1 TYR A 141 8.931 -4.745 11.941 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.641 -1.137 9.690 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.366 -3.832 13.602 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.091 -0.221 11.357 1.00 0.00 H new ATOM 0 HH TYR A 141 5.366 -1.383 13.091 1.00 0.00 H new ATOM 2198 N SER A 142 7.180 -3.502 8.377 1.00 0.00 N ATOM 2199 CA SER A 142 6.213 -2.772 7.574 1.00 0.00 C ATOM 2200 C SER A 142 5.251 -3.667 6.797 1.00 0.00 C ATOM 2201 O SER A 142 5.611 -4.693 6.215 1.00 0.00 O ATOM 2202 CB SER A 142 6.894 -1.741 6.682 1.00 0.00 C ATOM 2203 OG SER A 142 7.465 -0.711 7.471 1.00 0.00 O ATOM 0 H SER A 142 7.011 -3.450 9.382 1.00 0.00 H new ATOM 0 HA SER A 142 5.583 -2.234 8.282 1.00 0.00 H new ATOM 0 HB2 SER A 142 7.668 -2.222 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 142 6.170 -1.317 5.986 1.00 0.00 H new ATOM 0 HG SER A 142 7.466 0.127 6.964 1.00 0.00 H new ATOM 2209 N LEU A 143 4.010 -3.239 6.859 1.00 0.00 N ATOM 2210 CA LEU A 143 2.838 -3.972 6.434 1.00 0.00 C ATOM 2211 C LEU A 143 1.862 -2.933 5.916 1.00 0.00 C ATOM 2212 O LEU A 143 2.248 -1.786 5.726 1.00 0.00 O ATOM 2213 CB LEU A 143 2.231 -4.784 7.583 1.00 0.00 C ATOM 2214 CG LEU A 143 3.037 -6.011 8.020 1.00 0.00 C ATOM 2215 CD1 LEU A 143 2.352 -6.713 9.181 1.00 0.00 C ATOM 2216 CD2 LEU A 143 3.223 -6.975 6.854 1.00 0.00 C ATOM 0 H LEU A 143 3.778 -2.317 7.229 1.00 0.00 H new ATOM 0 HA LEU A 143 3.090 -4.699 5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.107 -4.127 8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.235 -5.112 7.286 1.00 0.00 H new ATOM 0 HG LEU A 143 4.020 -5.674 8.349 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.939 -7.582 9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.269 -6.026 10.023 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.356 -7.035 8.875 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.798 -7.840 7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 143 2.248 -7.304 6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.756 -6.472 6.047 1.00 0.00 H new ATOM 2228 N PHE A 144 0.605 -3.272 5.759 1.00 0.00 N ATOM 2229 CA PHE A 144 -0.278 -2.441 4.964 1.00 0.00 C ATOM 2230 C PHE A 144 -1.248 -1.739 5.894 1.00 0.00 C ATOM 2231 O PHE A 144 -1.605 -2.269 6.953 1.00 0.00 O ATOM 2232 CB PHE A 144 -1.065 -3.297 3.958 1.00 0.00 C ATOM 2233 CG PHE A 144 -0.235 -4.207 3.083 1.00 0.00 C ATOM 2234 CD1 PHE A 144 0.597 -5.170 3.638 1.00 0.00 C ATOM 2235 CD2 PHE A 144 -0.299 -4.106 1.705 1.00 0.00 C ATOM 2236 CE1 PHE A 144 1.348 -6.004 2.839 1.00 0.00 C ATOM 2237 CE2 PHE A 144 0.449 -4.941 0.898 1.00 0.00 C ATOM 2238 CZ PHE A 144 1.274 -5.891 1.468 1.00 0.00 C ATOM 0 H PHE A 144 0.172 -4.103 6.162 1.00 0.00 H new ATOM 0 HA PHE A 144 0.314 -1.713 4.410 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.781 -3.907 4.509 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.641 -2.632 3.315 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.656 -5.267 4.712 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.942 -3.365 1.254 1.00 0.00 H new ATOM 0 HE1 PHE A 144 1.994 -6.745 3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.389 -4.851 -0.177 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.861 -6.545 0.839 1.00 0.00 H new ATOM 2248 N ILE A 145 -1.644 -0.536 5.490 1.00 0.00 N ATOM 2249 CA ILE A 145 -2.138 0.461 6.424 1.00 0.00 C ATOM 2250 C ILE A 145 -3.109 1.435 5.748 1.00 0.00 C ATOM 2251 O ILE A 145 -3.148 1.542 4.527 1.00 0.00 O ATOM 2252 CB ILE A 145 -0.910 1.209 7.015 1.00 0.00 C ATOM 2253 CG1 ILE A 145 -1.293 2.265 8.046 1.00 0.00 C ATOM 2254 CG2 ILE A 145 -0.086 1.845 5.909 1.00 0.00 C ATOM 2255 CD1 ILE A 145 -0.188 2.512 9.054 1.00 0.00 C ATOM 0 H ILE A 145 -1.631 -0.230 4.517 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.700 -0.026 7.221 1.00 0.00 H new ATOM 0 HB ILE A 145 -0.314 0.456 7.531 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -1.532 3.198 7.536 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -2.195 1.948 8.569 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.768 2.363 6.344 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.267 1.071 5.228 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.702 2.558 5.360 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -0.509 3.272 9.767 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.033 1.586 9.585 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.707 2.856 8.536 1.00 0.00 H new ATOM 2267 N VAL A 146 -3.908 2.122 6.552 1.00 0.00 N ATOM 2268 CA VAL A 146 -4.869 3.101 6.056 1.00 0.00 C ATOM 2269 C VAL A 146 -4.836 4.347 6.940 1.00 0.00 C ATOM 2270 O VAL A 146 -4.422 4.282 8.100 1.00 0.00 O ATOM 2271 CB VAL A 146 -6.321 2.549 6.022 1.00 0.00 C ATOM 2272 CG1 VAL A 146 -7.238 3.497 5.274 1.00 0.00 C ATOM 2273 CG2 VAL A 146 -6.391 1.176 5.383 1.00 0.00 C ATOM 0 H VAL A 146 -3.910 2.018 7.567 1.00 0.00 H new ATOM 0 HA VAL A 146 -4.579 3.342 5.033 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.650 2.462 7.058 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.250 3.091 5.262 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.242 4.467 5.771 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.883 3.615 4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.424 0.828 5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -6.024 1.233 4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -5.775 0.479 5.951 1.00 0.00 H new ATOM 2283 N SER A 147 -5.312 5.461 6.403 1.00 0.00 N ATOM 2284 CA SER A 147 -5.284 6.735 7.098 1.00 0.00 C ATOM 2285 C SER A 147 -6.656 7.393 6.987 1.00 0.00 C ATOM 2286 O SER A 147 -7.528 6.870 6.303 1.00 0.00 O ATOM 2287 CB SER A 147 -4.193 7.632 6.512 1.00 0.00 C ATOM 2288 OG SER A 147 -4.037 8.816 7.278 1.00 0.00 O ATOM 0 H SER A 147 -5.728 5.505 5.473 1.00 0.00 H new ATOM 0 HA SER A 147 -5.053 6.577 8.151 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.249 7.088 6.481 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.445 7.891 5.484 1.00 0.00 H new ATOM 0 HG SER A 147 -3.089 8.945 7.491 1.00 0.00 H new ATOM 2294 N GLN A 148 -6.846 8.538 7.638 1.00 0.00 N ATOM 2295 CA GLN A 148 -8.181 9.121 7.770 1.00 0.00 C ATOM 2296 C GLN A 148 -8.169 10.621 7.546 1.00 0.00 C ATOM 2297 O GLN A 148 -7.319 11.341 8.069 1.00 0.00 O ATOM 2298 CB GLN A 148 -8.804 8.779 9.140 1.00 0.00 C ATOM 2299 CG GLN A 148 -8.394 9.694 10.273 1.00 0.00 C ATOM 2300 CD GLN A 148 -9.381 10.815 10.503 1.00 0.00 C ATOM 2301 OE1 GLN A 148 -8.854 11.983 10.772 1.00 0.00 O flip ATOM 2302 NE2 GLN A 148 -10.589 10.643 10.370 1.00 0.00 N flip ATOM 0 H GLN A 148 -6.101 9.077 8.079 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.801 8.678 6.990 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.890 8.805 9.046 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.532 7.756 9.401 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.294 9.110 11.188 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -7.413 10.118 10.056 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.952 9.713 10.160 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.230 11.430 10.469 1.00 0.00 H new ATOM 2311 N GLY A 149 -9.101 11.070 6.729 1.00 0.00 N ATOM 2312 CA GLY A 149 -9.332 12.475 6.558 1.00 0.00 C ATOM 2313 C GLY A 149 -10.673 12.853 7.116 1.00 0.00 C ATOM 2314 O GLY A 149 -11.689 12.312 6.702 1.00 0.00 O ATOM 0 H GLY A 149 -9.710 10.470 6.173 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.548 13.043 7.059 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.285 12.732 5.500 1.00 0.00 H new ATOM 2318 N GLU A 150 -10.699 13.779 8.045 1.00 0.00 N ATOM 2319 CA GLU A 150 -11.943 14.090 8.736 1.00 0.00 C ATOM 2320 C GLU A 150 -12.657 15.235 8.048 1.00 0.00 C ATOM 2321 O GLU A 150 -13.882 15.315 8.068 1.00 0.00 O ATOM 2322 CB GLU A 150 -11.712 14.397 10.214 1.00 0.00 C ATOM 2323 CG GLU A 150 -11.015 15.714 10.482 1.00 0.00 C ATOM 2324 CD GLU A 150 -10.720 15.901 11.951 1.00 0.00 C ATOM 2325 OE1 GLU A 150 -9.945 15.098 12.508 1.00 0.00 O ATOM 2326 OE2 GLU A 150 -11.261 16.849 12.555 1.00 0.00 O ATOM 0 H GLU A 150 -9.891 14.326 8.342 1.00 0.00 H new ATOM 0 HA GLU A 150 -12.578 13.205 8.689 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -12.674 14.399 10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -11.121 13.592 10.651 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.084 15.755 9.916 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.639 16.535 10.129 1.00 0.00 H new ATOM 2333 N GLU A 151 -11.864 16.120 7.455 1.00 0.00 N ATOM 2334 CA GLU A 151 -12.371 17.307 6.786 1.00 0.00 C ATOM 2335 C GLU A 151 -13.538 16.967 5.849 1.00 0.00 C ATOM 2336 O GLU A 151 -14.633 17.501 5.994 1.00 0.00 O ATOM 2337 CB GLU A 151 -11.224 17.967 6.017 1.00 0.00 C ATOM 2338 CG GLU A 151 -11.634 19.134 5.146 1.00 0.00 C ATOM 2339 CD GLU A 151 -12.057 20.346 5.949 1.00 0.00 C ATOM 2340 OE1 GLU A 151 -11.188 21.186 6.270 1.00 0.00 O ATOM 2341 OE2 GLU A 151 -13.262 20.471 6.256 1.00 0.00 O ATOM 0 H GLU A 151 -10.848 16.032 7.426 1.00 0.00 H new ATOM 0 HA GLU A 151 -12.757 18.001 7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.476 18.310 6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.745 17.215 5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.802 19.407 4.497 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -12.456 18.827 4.499 1.00 0.00 H new ATOM 2348 N THR A 152 -13.299 16.064 4.906 1.00 0.00 N ATOM 2349 CA THR A 152 -14.332 15.669 3.953 1.00 0.00 C ATOM 2350 C THR A 152 -14.680 14.175 4.073 1.00 0.00 C ATOM 2351 O THR A 152 -15.560 13.671 3.372 1.00 0.00 O ATOM 2352 CB THR A 152 -13.893 15.992 2.506 1.00 0.00 C ATOM 2353 OG1 THR A 152 -15.035 16.308 1.699 1.00 0.00 O ATOM 2354 CG2 THR A 152 -13.147 14.825 1.872 1.00 0.00 C ATOM 0 H THR A 152 -12.403 15.592 4.780 1.00 0.00 H new ATOM 0 HA THR A 152 -15.227 16.244 4.193 1.00 0.00 H new ATOM 0 HB THR A 152 -13.222 16.849 2.555 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.744 16.512 0.786 1.00 0.00 H new ATOM 0 HG21 THR A 152 -12.855 15.089 0.856 1.00 0.00 H new ATOM 0 HG22 THR A 152 -12.257 14.600 2.459 1.00 0.00 H new ATOM 0 HG23 THR A 152 -13.795 13.949 1.847 1.00 0.00 H new ATOM 2362 N GLY A 153 -13.991 13.472 4.967 1.00 0.00 N ATOM 2363 CA GLY A 153 -14.172 12.031 5.080 1.00 0.00 C ATOM 2364 C GLY A 153 -13.318 11.275 4.081 1.00 0.00 C ATOM 2365 O GLY A 153 -13.819 10.508 3.261 1.00 0.00 O ATOM 0 H GLY A 153 -13.312 13.871 5.615 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.918 11.711 6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.222 11.783 4.922 1.00 0.00 H new ATOM 2369 N ALA A 154 -12.022 11.520 4.143 1.00 0.00 N ATOM 2370 CA ALA A 154 -11.073 10.889 3.247 1.00 0.00 C ATOM 2371 C ALA A 154 -10.315 9.767 3.947 1.00 0.00 C ATOM 2372 O ALA A 154 -10.564 9.476 5.117 1.00 0.00 O ATOM 2373 CB ALA A 154 -10.116 11.926 2.709 1.00 0.00 C ATOM 0 H ALA A 154 -11.599 12.161 4.815 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.622 10.445 2.417 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.404 11.449 2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -10.674 12.689 2.166 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -9.579 12.389 3.537 1.00 0.00 H new ATOM 2379 N MET A 155 -9.377 9.153 3.230 1.00 0.00 N ATOM 2380 CA MET A 155 -8.568 8.067 3.776 1.00 0.00 C ATOM 2381 C MET A 155 -7.394 7.746 2.852 1.00 0.00 C ATOM 2382 O MET A 155 -7.057 8.532 1.971 1.00 0.00 O ATOM 2383 CB MET A 155 -9.420 6.811 4.001 1.00 0.00 C ATOM 2384 CG MET A 155 -10.285 6.415 2.825 1.00 0.00 C ATOM 2385 SD MET A 155 -10.819 4.704 2.933 1.00 0.00 S ATOM 2386 CE MET A 155 -9.297 3.862 2.530 1.00 0.00 C ATOM 0 H MET A 155 -9.158 9.391 2.263 1.00 0.00 H new ATOM 0 HA MET A 155 -8.174 8.396 4.737 1.00 0.00 H new ATOM 0 HB2 MET A 155 -8.759 5.979 4.245 1.00 0.00 H new ATOM 0 HB3 MET A 155 -10.061 6.974 4.868 1.00 0.00 H new ATOM 0 HG2 MET A 155 -11.158 7.066 2.781 1.00 0.00 H new ATOM 0 HG3 MET A 155 -9.729 6.564 1.899 1.00 0.00 H new ATOM 0 HE1 MET A 155 -9.381 3.411 1.541 1.00 0.00 H new ATOM 0 HE2 MET A 155 -8.474 4.576 2.534 1.00 0.00 H new ATOM 0 HE3 MET A 155 -9.105 3.084 3.268 1.00 0.00 H new ATOM 2396 N MET A 156 -6.753 6.605 3.069 1.00 0.00 N ATOM 2397 CA MET A 156 -5.670 6.160 2.186 1.00 0.00 C ATOM 2398 C MET A 156 -5.424 4.665 2.304 1.00 0.00 C ATOM 2399 O MET A 156 -5.077 4.172 3.369 1.00 0.00 O ATOM 2400 CB MET A 156 -4.365 6.905 2.469 1.00 0.00 C ATOM 2401 CG MET A 156 -3.173 6.292 1.746 1.00 0.00 C ATOM 2402 SD MET A 156 -1.672 7.274 1.881 1.00 0.00 S ATOM 2403 CE MET A 156 -2.094 8.675 0.857 1.00 0.00 C ATOM 0 H MET A 156 -6.958 5.971 3.841 1.00 0.00 H new ATOM 0 HA MET A 156 -5.995 6.387 1.171 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.472 7.947 2.166 1.00 0.00 H new ATOM 0 HB3 MET A 156 -4.175 6.903 3.542 1.00 0.00 H new ATOM 0 HG2 MET A 156 -2.985 5.297 2.150 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.422 6.166 0.692 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.291 8.859 0.143 1.00 0.00 H new ATOM 0 HE2 MET A 156 -3.018 8.466 0.318 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.231 9.556 1.484 1.00 0.00 H new ATOM 2413 N ALA A 157 -5.589 3.958 1.198 1.00 0.00 N ATOM 2414 CA ALA A 157 -5.327 2.529 1.141 1.00 0.00 C ATOM 2415 C ALA A 157 -3.851 2.270 0.842 1.00 0.00 C ATOM 2416 O ALA A 157 -3.443 2.233 -0.313 1.00 0.00 O ATOM 2417 CB ALA A 157 -6.209 1.899 0.076 1.00 0.00 C ATOM 0 H ALA A 157 -5.908 4.358 0.315 1.00 0.00 H new ATOM 0 HA ALA A 157 -5.558 2.080 2.107 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -6.015 0.827 0.030 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -7.257 2.068 0.325 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.989 2.349 -0.892 1.00 0.00 H new ATOM 2423 N ALA A 158 -3.065 2.058 1.882 1.00 0.00 N ATOM 2424 CA ALA A 158 -1.615 1.990 1.751 1.00 0.00 C ATOM 2425 C ALA A 158 -1.101 0.573 1.994 1.00 0.00 C ATOM 2426 O ALA A 158 -1.739 -0.219 2.688 1.00 0.00 O ATOM 2427 CB ALA A 158 -0.981 2.954 2.741 1.00 0.00 C ATOM 0 H ALA A 158 -3.407 1.929 2.834 1.00 0.00 H new ATOM 0 HA ALA A 158 -1.342 2.270 0.733 1.00 0.00 H new ATOM 0 HB1 ALA A 158 0.104 2.909 2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -1.321 3.968 2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -1.271 2.677 3.755 1.00 0.00 H new ATOM 2433 N GLY A 159 0.050 0.252 1.411 1.00 0.00 N ATOM 2434 CA GLY A 159 0.634 -1.061 1.602 1.00 0.00 C ATOM 2435 C GLY A 159 2.155 -1.059 1.536 1.00 0.00 C ATOM 2436 O GLY A 159 2.738 -1.637 0.620 1.00 0.00 O ATOM 0 H GLY A 159 0.587 0.878 0.811 1.00 0.00 H new ATOM 0 HA2 GLY A 159 0.320 -1.454 2.569 1.00 0.00 H new ATOM 0 HA3 GLY A 159 0.245 -1.738 0.841 1.00 0.00 H new ATOM 2440 N PRO A 160 2.834 -0.419 2.496 1.00 0.00 N ATOM 2441 CA PRO A 160 4.298 -0.378 2.518 1.00 0.00 C ATOM 2442 C PRO A 160 4.945 -1.585 3.204 1.00 0.00 C ATOM 2443 O PRO A 160 4.379 -2.169 4.132 1.00 0.00 O ATOM 2444 CB PRO A 160 4.558 0.879 3.349 1.00 0.00 C ATOM 2445 CG PRO A 160 3.436 0.905 4.331 1.00 0.00 C ATOM 2446 CD PRO A 160 2.242 0.345 3.611 1.00 0.00 C ATOM 0 HA PRO A 160 4.717 -0.384 1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.525 0.833 3.850 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.564 1.774 2.727 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.675 0.309 5.212 1.00 0.00 H new ATOM 0 HG3 PRO A 160 3.243 1.921 4.676 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.645 -0.294 4.262 1.00 0.00 H new ATOM 0 HD3 PRO A 160 1.584 1.136 3.250 1.00 0.00 H new ATOM 2454 N LEU A 161 6.162 -1.932 2.775 1.00 0.00 N ATOM 2455 CA LEU A 161 6.981 -2.859 3.546 1.00 0.00 C ATOM 2456 C LEU A 161 8.437 -2.432 3.469 1.00 0.00 C ATOM 2457 O LEU A 161 8.867 -1.902 2.448 1.00 0.00 O ATOM 2458 CB LEU A 161 6.765 -4.356 3.172 1.00 0.00 C ATOM 2459 CG LEU A 161 6.974 -4.828 1.713 1.00 0.00 C ATOM 2460 CD1 LEU A 161 6.047 -4.117 0.744 1.00 0.00 C ATOM 2461 CD2 LEU A 161 8.426 -4.692 1.281 1.00 0.00 C ATOM 0 H LEU A 161 6.591 -1.591 1.915 1.00 0.00 H new ATOM 0 HA LEU A 161 6.654 -2.804 4.584 1.00 0.00 H new ATOM 0 HB2 LEU A 161 7.430 -4.947 3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 161 5.745 -4.616 3.454 1.00 0.00 H new ATOM 0 HG LEU A 161 6.718 -5.887 1.688 1.00 0.00 H new ATOM 0 HD11 LEU A 161 6.230 -4.480 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 161 5.011 -4.315 1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 161 6.234 -3.044 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 161 8.533 -5.033 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 161 8.730 -3.648 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 161 9.057 -5.298 1.931 1.00 0.00 H new ATOM 2473 N ILE A 162 9.176 -2.627 4.557 1.00 0.00 N ATOM 2474 CA ILE A 162 10.534 -2.099 4.676 1.00 0.00 C ATOM 2475 C ILE A 162 11.524 -3.212 4.987 1.00 0.00 C ATOM 2476 O ILE A 162 11.306 -4.003 5.895 1.00 0.00 O ATOM 2477 CB ILE A 162 10.630 -1.004 5.767 1.00 0.00 C ATOM 2478 CG1 ILE A 162 9.785 0.213 5.372 1.00 0.00 C ATOM 2479 CG2 ILE A 162 12.081 -0.593 5.996 1.00 0.00 C ATOM 2480 CD1 ILE A 162 9.824 1.338 6.384 1.00 0.00 C ATOM 0 H ILE A 162 8.857 -3.149 5.373 1.00 0.00 H new ATOM 0 HA ILE A 162 10.785 -1.651 3.715 1.00 0.00 H new ATOM 0 HB ILE A 162 10.242 -1.413 6.700 1.00 0.00 H new ATOM 0 HG12 ILE A 162 10.134 0.589 4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.751 -0.103 5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 162 12.124 0.177 6.766 1.00 0.00 H new ATOM 0 HG22 ILE A 162 12.658 -1.460 6.317 1.00 0.00 H new ATOM 0 HG23 ILE A 162 12.499 -0.202 5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.203 2.163 6.035 1.00 0.00 H new ATOM 0 HD12 ILE A 162 9.446 0.979 7.342 1.00 0.00 H new ATOM 0 HD13 ILE A 162 10.851 1.683 6.505 1.00 0.00 H new ATOM 2492 N ILE A 163 12.619 -3.264 4.242 1.00 0.00 N ATOM 2493 CA ILE A 163 13.588 -4.331 4.407 1.00 0.00 C ATOM 2494 C ILE A 163 14.928 -3.769 4.853 1.00 0.00 C ATOM 2495 O ILE A 163 15.481 -2.874 4.218 1.00 0.00 O ATOM 2496 CB ILE A 163 13.794 -5.121 3.101 1.00 0.00 C ATOM 2497 CG1 ILE A 163 12.522 -5.081 2.245 1.00 0.00 C ATOM 2498 CG2 ILE A 163 14.193 -6.555 3.417 1.00 0.00 C ATOM 2499 CD1 ILE A 163 12.522 -6.057 1.087 1.00 0.00 C ATOM 0 H ILE A 163 12.855 -2.582 3.521 1.00 0.00 H new ATOM 0 HA ILE A 163 13.193 -5.005 5.167 1.00 0.00 H new ATOM 0 HB ILE A 163 14.599 -4.658 2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.662 -5.290 2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 163 12.392 -4.072 1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.336 -7.106 2.488 1.00 0.00 H new ATOM 0 HG22 ILE A 163 15.122 -6.557 3.987 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.407 -7.031 4.003 1.00 0.00 H new ATOM 0 HD11 ILE A 163 11.588 -5.965 0.533 1.00 0.00 H new ATOM 0 HD12 ILE A 163 13.360 -5.836 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 163 12.619 -7.074 1.468 1.00 0.00 H new ATOM 2511 N THR A 164 15.446 -4.294 5.944 1.00 0.00 N ATOM 2512 CA THR A 164 16.713 -3.840 6.472 1.00 0.00 C ATOM 2513 C THR A 164 17.805 -4.852 6.202 1.00 0.00 C ATOM 2514 O THR A 164 17.802 -5.934 6.786 1.00 0.00 O ATOM 2515 CB THR A 164 16.642 -3.597 7.979 1.00 0.00 C ATOM 2516 OG1 THR A 164 15.964 -2.370 8.251 1.00 0.00 O ATOM 2517 CG2 THR A 164 18.041 -3.585 8.564 1.00 0.00 C ATOM 0 H THR A 164 15.006 -5.039 6.484 1.00 0.00 H new ATOM 0 HA THR A 164 16.942 -2.901 5.968 1.00 0.00 H new ATOM 0 HB THR A 164 16.078 -4.404 8.446 1.00 0.00 H new ATOM 0 HG1 THR A 164 16.195 -2.061 9.152 1.00 0.00 H new ATOM 0 HG21 THR A 164 17.985 -3.411 9.639 1.00 0.00 H new ATOM 0 HG22 THR A 164 18.522 -4.545 8.376 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.623 -2.790 8.098 1.00 0.00 H new ATOM 2525 N VAL A 165 18.747 -4.471 5.355 1.00 0.00 N ATOM 2526 CA VAL A 165 19.812 -5.356 4.931 1.00 0.00 C ATOM 2527 C VAL A 165 21.117 -5.017 5.651 1.00 0.00 C ATOM 2528 O VAL A 165 21.715 -3.962 5.438 1.00 0.00 O ATOM 2529 CB VAL A 165 20.003 -5.264 3.407 1.00 0.00 C ATOM 2530 CG1 VAL A 165 20.967 -6.312 2.897 1.00 0.00 C ATOM 2531 CG2 VAL A 165 18.661 -5.374 2.701 1.00 0.00 C ATOM 0 H VAL A 165 18.792 -3.539 4.944 1.00 0.00 H new ATOM 0 HA VAL A 165 19.534 -6.378 5.190 1.00 0.00 H new ATOM 0 HB VAL A 165 20.439 -4.290 3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 165 21.074 -6.213 1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 165 21.938 -6.175 3.372 1.00 0.00 H new ATOM 0 HG13 VAL A 165 20.584 -7.305 3.134 1.00 0.00 H new ATOM 0 HG21 VAL A 165 18.810 -5.307 1.623 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.199 -6.331 2.945 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.010 -4.563 3.028 1.00 0.00 H new ATOM 2541 N THR A 166 21.526 -5.909 6.531 1.00 0.00 N ATOM 2542 CA THR A 166 22.749 -5.746 7.309 1.00 0.00 C ATOM 2543 C THR A 166 23.479 -7.084 7.404 1.00 0.00 C ATOM 2544 O THR A 166 23.125 -7.921 8.211 1.00 0.00 O ATOM 2545 CB THR A 166 22.427 -5.226 8.722 1.00 0.00 C ATOM 2546 OG1 THR A 166 21.718 -3.983 8.629 1.00 0.00 O ATOM 2547 CG2 THR A 166 23.696 -5.038 9.539 1.00 0.00 C ATOM 0 H THR A 166 21.021 -6.772 6.731 1.00 0.00 H new ATOM 0 HA THR A 166 23.387 -5.018 6.809 1.00 0.00 H new ATOM 0 HB THR A 166 21.805 -5.965 9.227 1.00 0.00 H new ATOM 0 HG1 THR A 166 21.513 -3.655 9.529 1.00 0.00 H new ATOM 0 HG21 THR A 166 23.438 -4.670 10.532 1.00 0.00 H new ATOM 0 HG22 THR A 166 24.215 -5.992 9.629 1.00 0.00 H new ATOM 0 HG23 THR A 166 24.345 -4.317 9.042 1.00 0.00 H new ATOM 2555 N PRO A 167 24.484 -7.318 6.564 1.00 0.00 N ATOM 2556 CA PRO A 167 25.068 -8.653 6.393 1.00 0.00 C ATOM 2557 C PRO A 167 25.876 -9.217 7.554 1.00 0.00 C ATOM 2558 O PRO A 167 26.121 -8.567 8.567 1.00 0.00 O ATOM 2559 CB PRO A 167 25.950 -8.506 5.178 1.00 0.00 C ATOM 2560 CG PRO A 167 26.274 -7.053 5.075 1.00 0.00 C ATOM 2561 CD PRO A 167 25.125 -6.311 5.698 1.00 0.00 C ATOM 0 HA PRO A 167 24.255 -9.375 6.310 1.00 0.00 H new ATOM 0 HB2 PRO A 167 26.857 -9.101 5.281 1.00 0.00 H new ATOM 0 HB3 PRO A 167 25.439 -8.856 4.281 1.00 0.00 H new ATOM 0 HG2 PRO A 167 27.207 -6.827 5.591 1.00 0.00 H new ATOM 0 HG3 PRO A 167 26.406 -6.759 4.034 1.00 0.00 H new ATOM 0 HD2 PRO A 167 25.469 -5.450 6.272 1.00 0.00 H new ATOM 0 HD3 PRO A 167 24.435 -5.935 4.943 1.00 0.00 H new ATOM 2569 N ASN A 168 26.245 -10.487 7.361 1.00 0.00 N ATOM 2570 CA ASN A 168 26.985 -11.271 8.352 1.00 0.00 C ATOM 2571 C ASN A 168 28.371 -11.670 7.812 1.00 0.00 C ATOM 2572 O ASN A 168 29.131 -12.385 8.462 1.00 0.00 O ATOM 2573 CB ASN A 168 26.125 -12.500 8.734 1.00 0.00 C ATOM 2574 CG ASN A 168 26.900 -13.780 8.995 1.00 0.00 C ATOM 2575 OD1 ASN A 168 27.121 -14.543 7.935 1.00 0.00 O flip ATOM 2576 ND2 ASN A 168 27.290 -14.072 10.122 1.00 0.00 N flip ATOM 0 H ASN A 168 26.037 -11.003 6.506 1.00 0.00 H new ATOM 0 HA ASN A 168 27.170 -10.677 9.247 1.00 0.00 H new ATOM 0 HB2 ASN A 168 25.548 -12.256 9.626 1.00 0.00 H new ATOM 0 HB3 ASN A 168 25.410 -12.685 7.933 1.00 0.00 H new ATOM 0 HD21 ASN A 168 27.094 -13.450 10.906 1.00 0.00 H new ATOM 0 HD22 ASN A 168 27.810 -14.936 10.274 1.00 0.00 H new ATOM 2583 N THR A 169 28.700 -11.178 6.620 1.00 0.00 N ATOM 2584 CA THR A 169 30.004 -11.453 6.000 1.00 0.00 C ATOM 2585 C THR A 169 31.177 -11.198 6.963 1.00 0.00 C ATOM 2586 O THR A 169 31.162 -10.257 7.744 1.00 0.00 O ATOM 2587 CB THR A 169 30.208 -10.651 4.716 1.00 0.00 C ATOM 2588 OG1 THR A 169 31.600 -10.547 4.415 1.00 0.00 O ATOM 2589 CG2 THR A 169 29.573 -9.291 4.828 1.00 0.00 C ATOM 0 H THR A 169 28.085 -10.587 6.060 1.00 0.00 H new ATOM 0 HA THR A 169 29.994 -12.514 5.750 1.00 0.00 H new ATOM 0 HB THR A 169 29.719 -11.177 3.896 1.00 0.00 H new ATOM 0 HG1 THR A 169 31.943 -9.690 4.743 1.00 0.00 H new ATOM 0 HG21 THR A 169 29.731 -8.738 3.902 1.00 0.00 H new ATOM 0 HG22 THR A 169 28.503 -9.402 5.006 1.00 0.00 H new ATOM 0 HG23 THR A 169 30.024 -8.746 5.657 1.00 0.00 H new ATOM 2597 N ALA A 170 32.229 -11.994 6.812 1.00 0.00 N ATOM 2598 CA ALA A 170 33.159 -12.288 7.912 1.00 0.00 C ATOM 2599 C ALA A 170 33.961 -11.089 8.409 1.00 0.00 C ATOM 2600 O ALA A 170 33.975 -10.804 9.604 1.00 0.00 O ATOM 2601 CB ALA A 170 34.125 -13.382 7.502 1.00 0.00 C ATOM 0 H ALA A 170 32.466 -12.454 5.933 1.00 0.00 H new ATOM 0 HA ALA A 170 32.525 -12.604 8.740 1.00 0.00 H new ATOM 0 HB1 ALA A 170 34.809 -13.591 8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 170 33.568 -14.286 7.255 1.00 0.00 H new ATOM 0 HB3 ALA A 170 34.694 -13.057 6.631 1.00 0.00 H new ATOM 2607 N ILE A 171 34.630 -10.392 7.512 1.00 0.00 N ATOM 2608 CA ILE A 171 35.602 -9.386 7.922 1.00 0.00 C ATOM 2609 C ILE A 171 35.287 -8.052 7.304 1.00 0.00 C ATOM 2610 O ILE A 171 34.697 -7.973 6.230 1.00 0.00 O ATOM 2611 CB ILE A 171 37.053 -9.789 7.568 1.00 0.00 C ATOM 2612 CG1 ILE A 171 37.256 -11.291 7.820 1.00 0.00 C ATOM 2613 CG2 ILE A 171 38.056 -8.959 8.371 1.00 0.00 C ATOM 2614 CD1 ILE A 171 38.680 -11.769 7.630 1.00 0.00 C ATOM 0 H ILE A 171 34.524 -10.498 6.503 1.00 0.00 H new ATOM 0 HA ILE A 171 35.529 -9.311 9.007 1.00 0.00 H new ATOM 0 HB ILE A 171 37.226 -9.588 6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 171 36.940 -11.522 8.837 1.00 0.00 H new ATOM 0 HG13 ILE A 171 36.605 -11.851 7.149 1.00 0.00 H new ATOM 0 HG21 ILE A 171 39.070 -9.258 8.107 1.00 0.00 H new ATOM 0 HG22 ILE A 171 37.919 -7.902 8.143 1.00 0.00 H new ATOM 0 HG23 ILE A 171 37.895 -9.124 9.436 1.00 0.00 H new ATOM 0 HD11 ILE A 171 38.734 -12.840 7.828 1.00 0.00 H new ATOM 0 HD12 ILE A 171 38.996 -11.573 6.605 1.00 0.00 H new ATOM 0 HD13 ILE A 171 39.337 -11.239 8.320 1.00 0.00 H new ATOM 2626 N SER A 172 35.686 -7.000 7.975 1.00 0.00 N ATOM 2627 CA SER A 172 35.349 -5.685 7.523 1.00 0.00 C ATOM 2628 C SER A 172 36.588 -4.801 7.568 1.00 0.00 C ATOM 2629 O SER A 172 36.576 -3.699 8.122 1.00 0.00 O ATOM 2630 CB SER A 172 34.248 -5.122 8.423 1.00 0.00 C ATOM 2631 OG SER A 172 33.388 -6.159 8.876 1.00 0.00 O ATOM 0 H SER A 172 36.241 -7.034 8.830 1.00 0.00 H new ATOM 0 HA SER A 172 34.987 -5.718 6.496 1.00 0.00 H new ATOM 0 HB2 SER A 172 34.695 -4.614 9.278 1.00 0.00 H new ATOM 0 HB3 SER A 172 33.670 -4.377 7.876 1.00 0.00 H new ATOM 0 HG SER A 172 32.489 -5.798 9.023 1.00 0.00 H new ATOM 2637 N ASP A 173 37.659 -5.311 6.959 1.00 0.00 N ATOM 2638 CA ASP A 173 38.935 -4.588 6.882 1.00 0.00 C ATOM 2639 C ASP A 173 39.630 -4.839 5.536 1.00 0.00 C ATOM 2640 O ASP A 173 38.973 -4.944 4.501 1.00 0.00 O ATOM 2641 CB ASP A 173 39.868 -5.012 8.028 1.00 0.00 C ATOM 2642 CG ASP A 173 39.329 -4.674 9.401 1.00 0.00 C ATOM 2643 OD1 ASP A 173 39.539 -3.533 9.862 1.00 0.00 O ATOM 2644 OD2 ASP A 173 38.704 -5.549 10.033 1.00 0.00 O ATOM 0 H ASP A 173 37.671 -6.226 6.509 1.00 0.00 H new ATOM 0 HA ASP A 173 38.717 -3.524 6.972 1.00 0.00 H new ATOM 0 HB2 ASP A 173 40.039 -6.087 7.968 1.00 0.00 H new ATOM 0 HB3 ASP A 173 40.835 -4.527 7.897 1.00 0.00 H new ATOM 2649 N ILE A 174 40.960 -4.983 5.571 1.00 0.00 N ATOM 2650 CA ILE A 174 41.786 -5.211 4.371 1.00 0.00 C ATOM 2651 C ILE A 174 41.724 -6.692 3.965 1.00 0.00 C ATOM 2652 O ILE A 174 42.572 -7.233 3.254 1.00 0.00 O ATOM 2653 CB ILE A 174 43.252 -4.766 4.614 1.00 0.00 C ATOM 2654 CG1 ILE A 174 44.070 -4.803 3.317 1.00 0.00 C ATOM 2655 CG2 ILE A 174 43.911 -5.626 5.685 1.00 0.00 C ATOM 2656 CD1 ILE A 174 43.510 -3.928 2.219 1.00 0.00 C ATOM 0 H ILE A 174 41.500 -4.945 6.436 1.00 0.00 H new ATOM 0 HA ILE A 174 41.388 -4.608 3.555 1.00 0.00 H new ATOM 0 HB ILE A 174 43.228 -3.735 4.966 1.00 0.00 H new ATOM 0 HG12 ILE A 174 45.091 -4.490 3.533 1.00 0.00 H new ATOM 0 HG13 ILE A 174 44.121 -5.831 2.959 1.00 0.00 H new ATOM 0 HG21 ILE A 174 44.938 -5.294 5.837 1.00 0.00 H new ATOM 0 HG22 ILE A 174 43.357 -5.532 6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 174 43.910 -6.668 5.366 1.00 0.00 H new ATOM 0 HD11 ILE A 174 44.141 -4.006 1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 174 42.499 -4.254 1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 174 43.485 -2.892 2.557 1.00 0.00 H new ATOM 2668 N PHE A 175 40.680 -7.313 4.435 1.00 0.00 N ATOM 2669 CA PHE A 175 40.459 -8.738 4.355 1.00 0.00 C ATOM 2670 C PHE A 175 39.145 -8.969 3.629 1.00 0.00 C ATOM 2671 O PHE A 175 38.808 -8.214 2.720 1.00 0.00 O ATOM 2672 CB PHE A 175 40.434 -9.355 5.754 1.00 0.00 C ATOM 2673 CG PHE A 175 41.730 -9.222 6.501 1.00 0.00 C ATOM 2674 CD1 PHE A 175 42.825 -9.996 6.153 1.00 0.00 C ATOM 2675 CD2 PHE A 175 41.853 -8.330 7.552 1.00 0.00 C ATOM 2676 CE1 PHE A 175 44.019 -9.879 6.838 1.00 0.00 C ATOM 2677 CE2 PHE A 175 43.043 -8.210 8.241 1.00 0.00 C ATOM 2678 CZ PHE A 175 44.128 -8.985 7.884 1.00 0.00 C ATOM 0 H PHE A 175 39.922 -6.821 4.907 1.00 0.00 H new ATOM 0 HA PHE A 175 41.270 -9.218 3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 175 39.641 -8.883 6.334 1.00 0.00 H new ATOM 0 HB3 PHE A 175 40.181 -10.412 5.670 1.00 0.00 H new ATOM 0 HD1 PHE A 175 42.744 -10.699 5.337 1.00 0.00 H new ATOM 0 HD2 PHE A 175 41.008 -7.721 7.836 1.00 0.00 H new ATOM 0 HE1 PHE A 175 44.866 -10.486 6.555 1.00 0.00 H new ATOM 0 HE2 PHE A 175 43.125 -7.510 9.059 1.00 0.00 H new ATOM 0 HZ PHE A 175 45.060 -8.892 8.422 1.00 0.00 H new ATOM 2688 N ASN A 176 38.476 -10.054 3.992 1.00 0.00 N ATOM 2689 CA ASN A 176 37.150 -10.427 3.481 1.00 0.00 C ATOM 2690 C ASN A 176 36.251 -9.230 3.131 1.00 0.00 C ATOM 2691 O ASN A 176 36.423 -8.119 3.631 1.00 0.00 O ATOM 2692 CB ASN A 176 36.442 -11.298 4.531 1.00 0.00 C ATOM 2693 CG ASN A 176 34.923 -11.269 4.430 1.00 0.00 C ATOM 2694 OD1 ASN A 176 34.301 -10.223 4.984 1.00 0.00 O flip ATOM 2695 ND2 ASN A 176 34.321 -12.138 3.823 1.00 0.00 N flip ATOM 0 H ASN A 176 38.845 -10.722 4.669 1.00 0.00 H new ATOM 0 HA ASN A 176 37.316 -10.967 2.549 1.00 0.00 H new ATOM 0 HB2 ASN A 176 36.784 -12.328 4.426 1.00 0.00 H new ATOM 0 HB3 ASN A 176 36.737 -10.964 5.526 1.00 0.00 H new ATOM 0 HD21 ASN A 176 34.831 -12.921 3.414 1.00 0.00 H new ATOM 0 HD22 ASN A 176 33.307 -12.082 3.724 1.00 0.00 H new ATOM 2702 N THR A 177 35.241 -9.572 2.333 1.00 0.00 N ATOM 2703 CA THR A 177 34.418 -8.712 1.465 1.00 0.00 C ATOM 2704 C THR A 177 33.952 -7.363 2.043 1.00 0.00 C ATOM 2705 O THR A 177 33.390 -6.558 1.300 1.00 0.00 O ATOM 2706 CB THR A 177 33.170 -9.524 1.058 1.00 0.00 C ATOM 2707 OG1 THR A 177 32.856 -9.308 -0.325 1.00 0.00 O ATOM 2708 CG2 THR A 177 31.962 -9.171 1.920 1.00 0.00 C ATOM 0 H THR A 177 34.946 -10.546 2.267 1.00 0.00 H new ATOM 0 HA THR A 177 35.071 -8.436 0.637 1.00 0.00 H new ATOM 0 HB THR A 177 33.405 -10.577 1.215 1.00 0.00 H new ATOM 0 HG1 THR A 177 32.063 -9.831 -0.566 1.00 0.00 H new ATOM 0 HG21 THR A 177 31.103 -9.763 1.603 1.00 0.00 H new ATOM 0 HG22 THR A 177 32.185 -9.386 2.965 1.00 0.00 H new ATOM 0 HG23 THR A 177 31.733 -8.111 1.809 1.00 0.00 H new ATOM 2716 N LYS A 178 34.147 -7.144 3.339 1.00 0.00 N ATOM 2717 CA LYS A 178 33.764 -5.911 4.030 1.00 0.00 C ATOM 2718 C LYS A 178 32.325 -5.969 4.510 1.00 0.00 C ATOM 2719 O LYS A 178 31.413 -5.437 3.880 1.00 0.00 O ATOM 2720 CB LYS A 178 33.970 -4.660 3.161 1.00 0.00 C ATOM 2721 CG LYS A 178 35.393 -4.466 2.662 1.00 0.00 C ATOM 2722 CD LYS A 178 35.478 -3.326 1.655 1.00 0.00 C ATOM 2723 CE LYS A 178 35.050 -3.736 0.244 1.00 0.00 C ATOM 2724 NZ LYS A 178 33.632 -4.194 0.165 1.00 0.00 N ATOM 0 H LYS A 178 34.584 -7.830 3.954 1.00 0.00 H new ATOM 0 HA LYS A 178 34.425 -5.832 4.893 1.00 0.00 H new ATOM 0 HB2 LYS A 178 33.302 -4.716 2.302 1.00 0.00 H new ATOM 0 HB3 LYS A 178 33.677 -3.781 3.736 1.00 0.00 H new ATOM 0 HG2 LYS A 178 36.051 -4.258 3.506 1.00 0.00 H new ATOM 0 HG3 LYS A 178 35.747 -5.388 2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 178 34.849 -2.503 1.994 1.00 0.00 H new ATOM 0 HD3 LYS A 178 36.502 -2.953 1.623 1.00 0.00 H new ATOM 0 HE2 LYS A 178 35.189 -2.891 -0.430 1.00 0.00 H new ATOM 0 HE3 LYS A 178 35.702 -4.535 -0.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 33.291 -4.101 -0.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 33.572 -5.190 0.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 33.043 -3.611 0.794 1.00 0.00 H new ATOM 2738 N ASP A 179 32.146 -6.605 5.658 1.00 0.00 N ATOM 2739 CA ASP A 179 30.860 -6.670 6.325 1.00 0.00 C ATOM 2740 C ASP A 179 30.345 -5.274 6.742 1.00 0.00 C ATOM 2741 O ASP A 179 29.172 -5.111 7.072 1.00 0.00 O ATOM 2742 CB ASP A 179 31.054 -7.540 7.558 1.00 0.00 C ATOM 2743 CG ASP A 179 30.184 -7.158 8.745 1.00 0.00 C ATOM 2744 OD1 ASP A 179 29.058 -7.685 8.865 1.00 0.00 O ATOM 2745 OD2 ASP A 179 30.639 -6.338 9.575 1.00 0.00 O ATOM 0 H ASP A 179 32.893 -7.092 6.153 1.00 0.00 H new ATOM 0 HA ASP A 179 30.114 -7.082 5.646 1.00 0.00 H new ATOM 0 HB2 ASP A 179 30.847 -8.577 7.291 1.00 0.00 H new ATOM 0 HB3 ASP A 179 32.100 -7.491 7.860 1.00 0.00 H new ATOM 2750 N TRP A 180 31.204 -4.255 6.661 1.00 0.00 N ATOM 2751 CA TRP A 180 30.894 -2.959 7.270 1.00 0.00 C ATOM 2752 C TRP A 180 30.242 -1.972 6.303 1.00 0.00 C ATOM 2753 O TRP A 180 30.100 -0.789 6.616 1.00 0.00 O ATOM 2754 CB TRP A 180 32.138 -2.334 7.921 1.00 0.00 C ATOM 2755 CG TRP A 180 33.240 -1.933 6.976 1.00 0.00 C ATOM 2756 CD1 TRP A 180 33.845 -2.700 6.019 1.00 0.00 C ATOM 2757 CD2 TRP A 180 33.898 -0.662 6.940 1.00 0.00 C ATOM 2758 NE1 TRP A 180 34.829 -1.977 5.387 1.00 0.00 N ATOM 2759 CE2 TRP A 180 34.881 -0.725 5.937 1.00 0.00 C ATOM 2760 CE3 TRP A 180 33.747 0.525 7.661 1.00 0.00 C ATOM 2761 CZ2 TRP A 180 35.709 0.354 5.637 1.00 0.00 C ATOM 2762 CZ3 TRP A 180 34.568 1.595 7.363 1.00 0.00 C ATOM 2763 CH2 TRP A 180 35.540 1.503 6.359 1.00 0.00 C ATOM 0 H TRP A 180 32.106 -4.300 6.187 1.00 0.00 H new ATOM 0 HA TRP A 180 30.157 -3.168 8.045 1.00 0.00 H new ATOM 0 HB2 TRP A 180 31.827 -1.453 8.482 1.00 0.00 H new ATOM 0 HB3 TRP A 180 32.543 -3.044 8.642 1.00 0.00 H new ATOM 0 HD1 TRP A 180 33.587 -3.724 5.793 1.00 0.00 H new ATOM 0 HE1 TRP A 180 35.423 -2.318 4.631 1.00 0.00 H new ATOM 0 HE3 TRP A 180 33.001 0.605 8.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 180 36.458 0.286 4.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 180 34.459 2.518 7.913 1.00 0.00 H new ATOM 0 HH2 TRP A 180 36.168 2.356 6.151 1.00 0.00 H new ATOM 2774 N ARG A 181 29.847 -2.438 5.131 1.00 0.00 N ATOM 2775 CA ARG A 181 28.997 -1.627 4.272 1.00 0.00 C ATOM 2776 C ARG A 181 27.589 -2.176 4.333 1.00 0.00 C ATOM 2777 O ARG A 181 27.390 -3.391 4.340 1.00 0.00 O ATOM 2778 CB ARG A 181 29.474 -1.607 2.825 1.00 0.00 C ATOM 2779 CG ARG A 181 30.900 -1.143 2.636 1.00 0.00 C ATOM 2780 CD ARG A 181 31.218 -1.030 1.159 1.00 0.00 C ATOM 2781 NE ARG A 181 32.633 -0.792 0.915 1.00 0.00 N ATOM 2782 CZ ARG A 181 33.154 -0.670 -0.307 1.00 0.00 C ATOM 2783 NH1 ARG A 181 32.364 -0.725 -1.372 1.00 0.00 N ATOM 2784 NH2 ARG A 181 34.458 -0.491 -0.464 1.00 0.00 N ATOM 0 H ARG A 181 30.094 -3.354 4.756 1.00 0.00 H new ATOM 0 HA ARG A 181 29.035 -0.599 4.633 1.00 0.00 H new ATOM 0 HB2 ARG A 181 29.375 -2.610 2.410 1.00 0.00 H new ATOM 0 HB3 ARG A 181 28.815 -0.957 2.249 1.00 0.00 H new ATOM 0 HG2 ARG A 181 31.044 -0.178 3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 181 31.585 -1.845 3.111 1.00 0.00 H new ATOM 0 HD2 ARG A 181 30.913 -1.946 0.653 1.00 0.00 H new ATOM 0 HD3 ARG A 181 30.635 -0.217 0.725 1.00 0.00 H new ATOM 0 HE ARG A 181 33.257 -0.715 1.718 1.00 0.00 H new ATOM 0 HH11 ARG A 181 31.360 -0.860 -1.256 1.00 0.00 H new ATOM 0 HH12 ARG A 181 32.761 -0.632 -2.307 1.00 0.00 H new ATOM 0 HH21 ARG A 181 35.068 -0.446 0.352 1.00 0.00 H new ATOM 0 HH22 ARG A 181 34.851 -0.398 -1.401 1.00 0.00 H new ATOM 2798 N LEU A 182 26.616 -1.295 4.373 1.00 0.00 N ATOM 2799 CA LEU A 182 25.232 -1.718 4.521 1.00 0.00 C ATOM 2800 C LEU A 182 24.399 -1.229 3.354 1.00 0.00 C ATOM 2801 O LEU A 182 24.871 -0.437 2.542 1.00 0.00 O ATOM 2802 CB LEU A 182 24.628 -1.221 5.842 1.00 0.00 C ATOM 2803 CG LEU A 182 24.986 -2.025 7.099 1.00 0.00 C ATOM 2804 CD1 LEU A 182 26.428 -1.782 7.524 1.00 0.00 C ATOM 2805 CD2 LEU A 182 24.032 -1.674 8.227 1.00 0.00 C ATOM 0 H LEU A 182 26.750 -0.286 4.306 1.00 0.00 H new ATOM 0 HA LEU A 182 25.223 -2.808 4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 182 24.943 -0.189 5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 182 23.543 -1.211 5.740 1.00 0.00 H new ATOM 0 HG LEU A 182 24.887 -3.085 6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 182 26.648 -2.367 8.417 1.00 0.00 H new ATOM 0 HD12 LEU A 182 27.100 -2.082 6.720 1.00 0.00 H new ATOM 0 HD13 LEU A 182 26.570 -0.723 7.740 1.00 0.00 H new ATOM 0 HD21 LEU A 182 24.292 -2.249 9.116 1.00 0.00 H new ATOM 0 HD22 LEU A 182 24.106 -0.609 8.449 1.00 0.00 H new ATOM 0 HD23 LEU A 182 23.011 -1.912 7.927 1.00 0.00 H new ATOM 2817 N THR A 183 23.162 -1.698 3.278 1.00 0.00 N ATOM 2818 CA THR A 183 22.258 -1.355 2.190 1.00 0.00 C ATOM 2819 C THR A 183 20.810 -1.596 2.632 1.00 0.00 C ATOM 2820 O THR A 183 20.529 -2.587 3.281 1.00 0.00 O ATOM 2821 CB THR A 183 22.582 -2.183 0.921 1.00 0.00 C ATOM 2822 OG1 THR A 183 23.949 -1.980 0.529 1.00 0.00 O ATOM 2823 CG2 THR A 183 21.679 -1.801 -0.233 1.00 0.00 C ATOM 0 H THR A 183 22.756 -2.328 3.970 1.00 0.00 H new ATOM 0 HA THR A 183 22.388 -0.301 1.944 1.00 0.00 H new ATOM 0 HB THR A 183 22.417 -3.232 1.165 1.00 0.00 H new ATOM 0 HG1 THR A 183 24.313 -1.202 1.001 1.00 0.00 H new ATOM 0 HG21 THR A 183 21.933 -2.400 -1.107 1.00 0.00 H new ATOM 0 HG22 THR A 183 20.640 -1.983 0.042 1.00 0.00 H new ATOM 0 HG23 THR A 183 21.813 -0.745 -0.466 1.00 0.00 H new ATOM 2831 N LEU A 184 19.910 -0.665 2.346 1.00 0.00 N ATOM 2832 CA LEU A 184 18.519 -0.809 2.769 1.00 0.00 C ATOM 2833 C LEU A 184 17.559 -0.443 1.635 1.00 0.00 C ATOM 2834 O LEU A 184 17.594 0.671 1.116 1.00 0.00 O ATOM 2835 CB LEU A 184 18.259 0.062 4.007 1.00 0.00 C ATOM 2836 CG LEU A 184 16.951 -0.222 4.756 1.00 0.00 C ATOM 2837 CD1 LEU A 184 17.082 0.189 6.215 1.00 0.00 C ATOM 2838 CD2 LEU A 184 15.782 0.516 4.117 1.00 0.00 C ATOM 0 H LEU A 184 20.112 0.190 1.828 1.00 0.00 H new ATOM 0 HA LEU A 184 18.340 -1.853 3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 184 19.089 -0.068 4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 184 18.261 1.108 3.700 1.00 0.00 H new ATOM 0 HG LEU A 184 16.756 -1.293 4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 184 16.147 -0.017 6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 184 17.890 -0.375 6.681 1.00 0.00 H new ATOM 0 HD13 LEU A 184 17.303 1.255 6.274 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.868 0.296 4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.972 1.589 4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 184 15.669 0.192 3.083 1.00 0.00 H new ATOM 2850 N GLN A 185 16.710 -1.379 1.239 1.00 0.00 N ATOM 2851 CA GLN A 185 15.700 -1.104 0.221 1.00 0.00 C ATOM 2852 C GLN A 185 14.366 -1.693 0.614 1.00 0.00 C ATOM 2853 O GLN A 185 14.280 -2.474 1.560 1.00 0.00 O ATOM 2854 CB GLN A 185 16.098 -1.622 -1.167 1.00 0.00 C ATOM 2855 CG GLN A 185 17.091 -2.769 -1.170 1.00 0.00 C ATOM 2856 CD GLN A 185 18.484 -2.276 -1.480 1.00 0.00 C ATOM 2857 OE1 GLN A 185 18.768 -1.061 -1.048 1.00 0.00 O flip ATOM 2858 NE2 GLN A 185 19.295 -2.979 -2.078 1.00 0.00 N flip ATOM 0 H GLN A 185 16.697 -2.332 1.603 1.00 0.00 H new ATOM 0 HA GLN A 185 15.620 -0.019 0.159 1.00 0.00 H new ATOM 0 HB2 GLN A 185 15.197 -1.942 -1.690 1.00 0.00 H new ATOM 0 HB3 GLN A 185 16.521 -0.795 -1.738 1.00 0.00 H new ATOM 0 HG2 GLN A 185 17.084 -3.264 -0.199 1.00 0.00 H new ATOM 0 HG3 GLN A 185 16.791 -3.512 -1.909 1.00 0.00 H new ATOM 0 HE21 GLN A 185 19.027 -3.912 -2.392 1.00 0.00 H new ATOM 0 HE22 GLN A 185 20.236 -2.630 -2.260 1.00 0.00 H new ATOM 2867 N LYS A 186 13.331 -1.310 -0.119 1.00 0.00 N ATOM 2868 CA LYS A 186 11.980 -1.764 0.167 1.00 0.00 C ATOM 2869 C LYS A 186 11.003 -1.222 -0.851 1.00 0.00 C ATOM 2870 O LYS A 186 11.351 -0.355 -1.654 1.00 0.00 O ATOM 2871 CB LYS A 186 11.551 -1.360 1.577 1.00 0.00 C ATOM 2872 CG LYS A 186 11.405 0.141 1.814 1.00 0.00 C ATOM 2873 CD LYS A 186 10.068 0.696 1.311 1.00 0.00 C ATOM 2874 CE LYS A 186 10.259 1.766 0.243 1.00 0.00 C ATOM 2875 NZ LYS A 186 8.985 2.410 -0.155 1.00 0.00 N ATOM 0 H LYS A 186 13.403 -0.683 -0.920 1.00 0.00 H new ATOM 0 HA LYS A 186 11.977 -2.852 0.106 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.598 -1.840 1.800 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.279 -1.753 2.286 1.00 0.00 H new ATOM 0 HG2 LYS A 186 11.500 0.346 2.880 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.221 0.664 1.315 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.467 -0.118 0.905 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.511 1.116 2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.945 2.527 0.615 1.00 0.00 H new ATOM 0 HE3 LYS A 186 10.725 1.318 -0.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 8.814 2.245 -1.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 8.203 2.005 0.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 9.042 3.433 0.024 1.00 0.00 H new ATOM 2889 N GLU A 187 9.772 -1.707 -0.788 1.00 0.00 N ATOM 2890 CA GLU A 187 8.751 -1.308 -1.734 1.00 0.00 C ATOM 2891 C GLU A 187 7.489 -0.884 -1.003 1.00 0.00 C ATOM 2892 O GLU A 187 6.913 -1.647 -0.254 1.00 0.00 O ATOM 2893 CB GLU A 187 8.462 -2.442 -2.726 1.00 0.00 C ATOM 2894 CG GLU A 187 8.298 -3.807 -2.083 1.00 0.00 C ATOM 2895 CD GLU A 187 8.107 -4.907 -3.103 1.00 0.00 C ATOM 2896 OE1 GLU A 187 9.076 -5.217 -3.833 1.00 0.00 O ATOM 2897 OE2 GLU A 187 6.994 -5.473 -3.177 1.00 0.00 O ATOM 0 H GLU A 187 9.459 -2.379 -0.088 1.00 0.00 H new ATOM 0 HA GLU A 187 9.116 -0.452 -2.302 1.00 0.00 H new ATOM 0 HB2 GLU A 187 7.554 -2.202 -3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 187 9.274 -2.490 -3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.176 -4.027 -1.476 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.441 -3.787 -1.409 1.00 0.00 H new ATOM 2904 N GLU A 188 7.098 0.362 -1.161 1.00 0.00 N ATOM 2905 CA GLU A 188 5.840 0.812 -0.600 1.00 0.00 C ATOM 2906 C GLU A 188 4.889 1.268 -1.702 1.00 0.00 C ATOM 2907 O GLU A 188 5.119 2.250 -2.408 1.00 0.00 O ATOM 2908 CB GLU A 188 6.073 1.874 0.494 1.00 0.00 C ATOM 2909 CG GLU A 188 5.180 3.104 0.439 1.00 0.00 C ATOM 2910 CD GLU A 188 5.815 4.217 -0.362 1.00 0.00 C ATOM 2911 OE1 GLU A 188 7.053 4.185 -0.529 1.00 0.00 O ATOM 2912 OE2 GLU A 188 5.089 5.107 -0.842 1.00 0.00 O ATOM 0 H GLU A 188 7.624 1.075 -1.666 1.00 0.00 H new ATOM 0 HA GLU A 188 5.350 -0.026 -0.104 1.00 0.00 H new ATOM 0 HB2 GLU A 188 5.941 1.399 1.466 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.111 2.202 0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 188 4.220 2.838 -0.004 1.00 0.00 H new ATOM 0 HG3 GLU A 188 4.978 3.453 1.452 1.00 0.00 H new ATOM 2919 N ILE A 189 3.848 0.484 -1.879 1.00 0.00 N ATOM 2920 CA ILE A 189 2.810 0.779 -2.841 1.00 0.00 C ATOM 2921 C ILE A 189 1.591 1.308 -2.098 1.00 0.00 C ATOM 2922 O ILE A 189 1.126 0.700 -1.138 1.00 0.00 O ATOM 2923 CB ILE A 189 2.468 -0.470 -3.695 1.00 0.00 C ATOM 2924 CG1 ILE A 189 2.574 -1.769 -2.883 1.00 0.00 C ATOM 2925 CG2 ILE A 189 3.382 -0.549 -4.906 1.00 0.00 C ATOM 2926 CD1 ILE A 189 1.347 -2.086 -2.060 1.00 0.00 C ATOM 0 H ILE A 189 3.698 -0.379 -1.357 1.00 0.00 H new ATOM 0 HA ILE A 189 3.160 1.542 -3.536 1.00 0.00 H new ATOM 0 HB ILE A 189 1.434 -0.362 -4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 189 2.764 -2.597 -3.566 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.436 -1.700 -2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 189 3.130 -1.431 -5.495 1.00 0.00 H new ATOM 0 HG22 ILE A 189 3.254 0.345 -5.517 1.00 0.00 H new ATOM 0 HG23 ILE A 189 4.418 -0.618 -4.576 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.504 -3.018 -1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 189 1.167 -1.279 -1.350 1.00 0.00 H new ATOM 0 HD13 ILE A 189 0.484 -2.190 -2.718 1.00 0.00 H new ATOM 2938 N THR A 190 1.098 2.454 -2.512 1.00 0.00 N ATOM 2939 CA THR A 190 0.108 3.160 -1.728 1.00 0.00 C ATOM 2940 C THR A 190 -0.983 3.780 -2.601 1.00 0.00 C ATOM 2941 O THR A 190 -0.719 4.624 -3.460 1.00 0.00 O ATOM 2942 CB THR A 190 0.796 4.243 -0.872 1.00 0.00 C ATOM 2943 OG1 THR A 190 1.664 3.626 0.087 1.00 0.00 O ATOM 2944 CG2 THR A 190 -0.220 5.115 -0.157 1.00 0.00 C ATOM 0 H THR A 190 1.364 2.915 -3.382 1.00 0.00 H new ATOM 0 HA THR A 190 -0.379 2.435 -1.076 1.00 0.00 H new ATOM 0 HB THR A 190 1.377 4.879 -1.539 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.100 4.318 0.627 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.300 5.867 0.437 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.857 5.609 -0.891 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.834 4.496 0.498 1.00 0.00 H new ATOM 2952 N ILE A 191 -2.211 3.340 -2.385 1.00 0.00 N ATOM 2953 CA ILE A 191 -3.358 3.895 -3.079 1.00 0.00 C ATOM 2954 C ILE A 191 -3.877 5.100 -2.312 1.00 0.00 C ATOM 2955 O ILE A 191 -4.393 4.981 -1.199 1.00 0.00 O ATOM 2956 CB ILE A 191 -4.497 2.856 -3.256 1.00 0.00 C ATOM 2957 CG1 ILE A 191 -4.189 1.855 -4.381 1.00 0.00 C ATOM 2958 CG2 ILE A 191 -5.810 3.564 -3.554 1.00 0.00 C ATOM 2959 CD1 ILE A 191 -2.783 1.300 -4.387 1.00 0.00 C ATOM 0 H ILE A 191 -2.439 2.593 -1.728 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.031 4.192 -4.075 1.00 0.00 H new ATOM 0 HB ILE A 191 -4.579 2.301 -2.322 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -4.890 1.023 -4.306 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -4.373 2.342 -5.338 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -6.602 2.825 -3.676 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -6.060 4.230 -2.728 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -5.710 4.144 -4.471 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.670 0.605 -5.219 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.070 2.117 -4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.594 0.778 -3.449 1.00 0.00 H new ATOM 2971 N GLY A 192 -3.720 6.261 -2.904 1.00 0.00 N ATOM 2972 CA GLY A 192 -4.151 7.471 -2.263 1.00 0.00 C ATOM 2973 C GLY A 192 -5.593 7.774 -2.569 1.00 0.00 C ATOM 2974 O GLY A 192 -6.002 7.736 -3.717 1.00 0.00 O ATOM 0 H GLY A 192 -3.299 6.388 -3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -4.018 7.380 -1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.526 8.301 -2.592 1.00 0.00 H new ATOM 2978 N VAL A 193 -6.369 8.092 -1.552 1.00 0.00 N ATOM 2979 CA VAL A 193 -7.805 8.255 -1.722 1.00 0.00 C ATOM 2980 C VAL A 193 -8.299 9.355 -0.786 1.00 0.00 C ATOM 2981 O VAL A 193 -8.998 9.114 0.202 1.00 0.00 O ATOM 2982 CB VAL A 193 -8.569 6.907 -1.501 1.00 0.00 C ATOM 2983 CG1 VAL A 193 -8.000 5.826 -2.381 1.00 0.00 C ATOM 2984 CG2 VAL A 193 -8.505 6.424 -0.074 1.00 0.00 C ATOM 0 H VAL A 193 -6.034 8.243 -0.601 1.00 0.00 H new ATOM 0 HA VAL A 193 -8.012 8.553 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 193 -9.610 7.110 -1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -8.544 4.896 -2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -8.097 6.119 -3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -6.947 5.678 -2.141 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -9.052 5.486 0.017 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -7.465 6.266 0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -8.952 7.170 0.583 1.00 0.00 H new ATOM 2994 N LYS A 194 -7.951 10.590 -1.120 1.00 0.00 N ATOM 2995 CA LYS A 194 -8.107 11.682 -0.168 1.00 0.00 C ATOM 2996 C LYS A 194 -7.737 13.030 -0.762 1.00 0.00 C ATOM 2997 O LYS A 194 -7.323 13.127 -1.914 1.00 0.00 O ATOM 2998 CB LYS A 194 -7.210 11.440 1.052 1.00 0.00 C ATOM 2999 CG LYS A 194 -5.719 11.691 0.813 1.00 0.00 C ATOM 3000 CD LYS A 194 -5.115 10.685 -0.148 1.00 0.00 C ATOM 3001 CE LYS A 194 -4.199 11.363 -1.144 1.00 0.00 C ATOM 3002 NZ LYS A 194 -2.860 11.684 -0.573 1.00 0.00 N ATOM 0 H LYS A 194 -7.566 10.859 -2.025 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.160 11.704 0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.546 12.083 1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.342 10.410 1.384 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.581 12.697 0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.188 11.647 1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.557 9.934 0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.910 10.162 -0.679 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.073 10.717 -2.013 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.669 12.282 -1.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.568 12.633 -0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.911 11.660 0.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.165 10.983 -0.902 1.00 0.00 H new ATOM 3016 N GLY A 195 -7.836 14.055 0.076 1.00 0.00 N ATOM 3017 CA GLY A 195 -7.438 15.385 -0.310 1.00 0.00 C ATOM 3018 C GLY A 195 -6.355 15.893 0.609 1.00 0.00 C ATOM 3019 O GLY A 195 -6.545 16.884 1.313 1.00 0.00 O ATOM 0 H GLY A 195 -8.191 13.980 1.029 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.079 15.381 -1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.298 16.054 -0.275 1.00 0.00 H new ATOM 3023 N PHE A 196 -5.244 15.153 0.629 1.00 0.00 N ATOM 3024 CA PHE A 196 -4.066 15.459 1.449 1.00 0.00 C ATOM 3025 C PHE A 196 -3.796 16.956 1.613 1.00 0.00 C ATOM 3026 O PHE A 196 -3.754 17.713 0.644 1.00 0.00 O ATOM 3027 CB PHE A 196 -2.831 14.782 0.843 1.00 0.00 C ATOM 3028 CG PHE A 196 -2.510 15.226 -0.566 1.00 0.00 C ATOM 3029 CD1 PHE A 196 -3.300 14.831 -1.636 1.00 0.00 C ATOM 3030 CD2 PHE A 196 -1.415 16.035 -0.819 1.00 0.00 C ATOM 3031 CE1 PHE A 196 -3.004 15.234 -2.924 1.00 0.00 C ATOM 3032 CE2 PHE A 196 -1.114 16.441 -2.106 1.00 0.00 C ATOM 3033 CZ PHE A 196 -1.910 16.040 -3.160 1.00 0.00 C ATOM 0 H PHE A 196 -5.134 14.309 0.066 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.277 15.072 2.446 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -1.970 14.984 1.481 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -2.984 13.703 0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -4.158 14.200 -1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -0.787 16.353 0.000 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -3.629 14.918 -3.746 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -0.256 17.072 -2.287 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.677 16.356 -4.166 1.00 0.00 H new ATOM 3043 N GLN A 197 -3.617 17.361 2.861 1.00 0.00 N ATOM 3044 CA GLN A 197 -3.316 18.745 3.204 1.00 0.00 C ATOM 3045 C GLN A 197 -2.022 18.784 4.003 1.00 0.00 C ATOM 3046 O GLN A 197 -1.008 19.325 3.563 1.00 0.00 O ATOM 3047 CB GLN A 197 -4.466 19.326 4.024 1.00 0.00 C ATOM 3048 CG GLN A 197 -5.817 19.047 3.399 1.00 0.00 C ATOM 3049 CD GLN A 197 -6.927 18.933 4.416 1.00 0.00 C ATOM 3050 OE1 GLN A 197 -6.931 19.614 5.440 1.00 0.00 O ATOM 3051 NE2 GLN A 197 -7.846 18.021 4.166 1.00 0.00 N ATOM 0 H GLN A 197 -3.676 16.739 3.667 1.00 0.00 H new ATOM 0 HA GLN A 197 -3.197 19.340 2.299 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -4.440 18.907 5.030 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -4.330 20.403 4.124 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -6.057 19.844 2.696 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -5.761 18.122 2.825 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -7.805 17.478 3.303 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -8.598 17.858 4.835 1.00 0.00 H new ATOM 3060 N VAL A 198 -2.086 18.188 5.182 1.00 0.00 N ATOM 3061 CA VAL A 198 -0.930 17.988 6.042 1.00 0.00 C ATOM 3062 C VAL A 198 -0.935 16.521 6.451 1.00 0.00 C ATOM 3063 O VAL A 198 -1.946 15.854 6.232 1.00 0.00 O ATOM 3064 CB VAL A 198 -1.006 18.882 7.304 1.00 0.00 C ATOM 3065 CG1 VAL A 198 0.334 18.929 8.025 1.00 0.00 C ATOM 3066 CG2 VAL A 198 -1.474 20.285 6.950 1.00 0.00 C ATOM 0 H VAL A 198 -2.954 17.824 5.575 1.00 0.00 H new ATOM 0 HA VAL A 198 -0.017 18.256 5.511 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.738 18.439 7.980 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.251 19.564 8.907 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.619 17.922 8.329 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.093 19.335 7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.519 20.893 7.854 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.775 20.735 6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.464 20.235 6.497 1.00 0.00 H new ATOM 3076 N VAL A 199 0.169 16.004 6.997 1.00 0.00 N ATOM 3077 CA VAL A 199 0.179 14.643 7.514 1.00 0.00 C ATOM 3078 C VAL A 199 -0.731 14.597 8.736 1.00 0.00 C ATOM 3079 O VAL A 199 -0.290 14.751 9.877 1.00 0.00 O ATOM 3080 CB VAL A 199 1.600 14.117 7.843 1.00 0.00 C ATOM 3081 CG1 VAL A 199 1.606 12.598 7.921 1.00 0.00 C ATOM 3082 CG2 VAL A 199 2.605 14.571 6.802 1.00 0.00 C ATOM 0 H VAL A 199 1.054 16.503 7.090 1.00 0.00 H new ATOM 0 HA VAL A 199 -0.190 13.975 6.736 1.00 0.00 H new ATOM 0 HB VAL A 199 1.885 14.528 8.811 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.612 12.250 8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 199 0.920 12.271 8.702 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.290 12.183 6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 199 3.593 14.188 7.058 1.00 0.00 H new ATOM 0 HG22 VAL A 199 2.311 14.192 5.823 1.00 0.00 H new ATOM 0 HG23 VAL A 199 2.634 15.660 6.775 1.00 0.00 H new ATOM 3092 N THR A 200 -2.012 14.399 8.456 1.00 0.00 N ATOM 3093 CA THR A 200 -3.084 14.724 9.378 1.00 0.00 C ATOM 3094 C THR A 200 -4.414 14.235 8.745 1.00 0.00 C ATOM 3095 O THR A 200 -4.359 13.552 7.721 1.00 0.00 O ATOM 3096 CB THR A 200 -3.064 16.267 9.593 1.00 0.00 C ATOM 3097 OG1 THR A 200 -3.510 16.625 10.907 1.00 0.00 O ATOM 3098 CG2 THR A 200 -3.906 16.983 8.540 1.00 0.00 C ATOM 0 H THR A 200 -2.336 14.004 7.573 1.00 0.00 H new ATOM 0 HA THR A 200 -2.971 14.240 10.348 1.00 0.00 H new ATOM 0 HB THR A 200 -2.028 16.588 9.488 1.00 0.00 H new ATOM 0 HG1 THR A 200 -3.483 17.599 11.007 1.00 0.00 H new ATOM 0 HG21 THR A 200 -3.872 18.058 8.717 1.00 0.00 H new ATOM 0 HG22 THR A 200 -3.510 16.766 7.548 1.00 0.00 H new ATOM 0 HG23 THR A 200 -4.938 16.637 8.602 1.00 0.00 H new ATOM 3106 N PRO A 201 -5.611 14.511 9.337 1.00 0.00 N ATOM 3107 CA PRO A 201 -6.905 14.195 8.696 1.00 0.00 C ATOM 3108 C PRO A 201 -7.099 14.828 7.312 1.00 0.00 C ATOM 3109 O PRO A 201 -7.804 15.825 7.147 1.00 0.00 O ATOM 3110 CB PRO A 201 -7.939 14.752 9.652 1.00 0.00 C ATOM 3111 CG PRO A 201 -7.258 14.842 10.971 1.00 0.00 C ATOM 3112 CD PRO A 201 -5.803 15.068 10.688 1.00 0.00 C ATOM 0 HA PRO A 201 -6.976 13.122 8.520 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -8.289 15.731 9.324 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.813 14.103 9.706 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -7.669 15.659 11.564 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -7.403 13.927 11.545 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -5.550 16.128 10.722 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.171 14.565 11.420 1.00 0.00 H new ATOM 3120 N LEU A 202 -6.491 14.181 6.347 1.00 0.00 N ATOM 3121 CA LEU A 202 -6.501 14.537 4.918 1.00 0.00 C ATOM 3122 C LEU A 202 -7.870 14.496 4.237 1.00 0.00 C ATOM 3123 O LEU A 202 -7.983 13.933 3.151 1.00 0.00 O ATOM 3124 CB LEU A 202 -5.618 13.524 4.210 1.00 0.00 C ATOM 3125 CG LEU A 202 -5.711 12.114 4.821 1.00 0.00 C ATOM 3126 CD1 LEU A 202 -6.697 11.219 4.110 1.00 0.00 C ATOM 3127 CD2 LEU A 202 -4.358 11.471 4.900 1.00 0.00 C ATOM 0 H LEU A 202 -5.940 13.342 6.531 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.162 15.571 4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.899 13.477 3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.583 13.863 4.248 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.095 12.245 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.713 10.241 4.591 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.691 11.663 4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.399 11.106 3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -4.453 10.476 5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.935 11.390 3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.702 12.079 5.523 1.00 0.00 H new ATOM 3139 N GLY A 203 -8.889 15.085 4.833 1.00 0.00 N ATOM 3140 CA GLY A 203 -10.193 15.089 4.203 1.00 0.00 C ATOM 3141 C GLY A 203 -10.204 15.862 2.898 1.00 0.00 C ATOM 3142 O GLY A 203 -10.395 17.087 2.939 1.00 0.00 O ATOM 3143 OXT GLY A 203 -10.016 15.246 1.831 1.00 0.00 O ATOM 0 H GLY A 203 -8.841 15.558 5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.506 14.062 4.016 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -10.922 15.525 4.886 1.00 0.00 H new TER 3147 GLY A 203