USER MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1380 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 123 HIS : no HD1:sc= -1.91! K(o=-2.3!,f=-3.1) USER MOD Set 1.2: A 136 MET CE :methyl 141:sc= -0.37 (180deg=-1.31) USER MOD Set 2.1: A 107 ASN : amide:sc= -0.0853 K(o=-0.17,f=-2.7) USER MOD Set 2.2: A 126 ASN : amide:sc= 0.303 K(o=-0.17,f=-2.7) USER MOD Set 2.3: A 128 LYS NZ :NH3+ -163:sc= -0.387 (180deg=-0.879) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0.00503 USER MOD Single : A 10 HIS : no HD1:sc= -0.0421 X(o=-0.042,f=-0.028) USER MOD Single : A 11 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.011) USER MOD Single : A 12 HIS : no HD1:sc= -0.074 X(o=-0.074,f=-0.18) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 14 HIS : no HE2:sc=-0.00484 X(o=-0.0048,f=-0.5) USER MOD Single : A 15 HIS : no HD1:sc= -0.126 X(o=-0.13,f=0) USER MOD Single : A 23 SER OG : rot 35:sc= 0.164 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 164:sc= -0.0598 (180deg=-0.473) USER MOD Single : A 28 ASN : amide:sc= -0.119 K(o=-0.12,f=-2!) USER MOD Single : A 30 ASN : amide:sc= -0.214 K(o=-0.21,f=-2.2!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.606 F(o=-1.3,f=-0.61) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 170:sc= 0.976 USER MOD Single : A 42 MET CE :methyl 162:sc= -1.86! (180deg=-2.62) USER MOD Single : A 45 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 47 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0379) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.207 F(o=-1.1,f=-0.21) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 156:sc= -0.0044 (180deg=-0.0834) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.1) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.294 F(o=-1.3,f=-0.29) USER MOD Single : A 70 SER OG : rot -170:sc= -0.0817 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -2.16 K(o=-2.2,f=-4.2) USER MOD Single : A 80 ASN : amide:sc= -0.387 X(o=-0.39,f=-0.0093) USER MOD Single : A 84 SER OG : rot 180:sc= 0.178 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -80:sc= 1.12 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 165:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.0271 USER MOD Single : A 103 TYR OH : rot 15:sc= -0.829 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 48:sc=0.000521 USER MOD Single : A 110 THR OG1 : rot 57:sc= 0.213 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -90:sc= -2.46 USER MOD Single : A 116 TYR OH : rot -110:sc= 0.266 USER MOD Single : A 118 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.026) USER MOD Single : A 119 TYR OH : rot 15:sc= 0 USER MOD Single : A 121 MET CE :methyl -166:sc= -5.28! (180deg=-6.58!) USER MOD Single : A 127 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.00703) USER MOD Single : A 132 THR OG1 : rot 31:sc= 0.93 USER MOD Single : A 134 GLN : amide:sc= -0.459 K(o=-0.46,f=-7!) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.669 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 164:sc= -0.0483 (180deg=-0.388) USER MOD Single : A 152 LYS NZ :NH3+ -159:sc= -0.109 (180deg=-0.523) USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 132:sc= -1.08 USER MOD Single : A 160 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.45) USER MOD Single : A 166 ASN : amide:sc= -2.25 K(o=-2.3,f=-3.4!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.455 X(o=-0.45,f=-0.6) USER MOD Single : A 174 ASN : amide:sc= -0.338 K(o=-0.34,f=-6.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -7.278 -25.375 -31.557 1.00 0.00 N ATOM 2 CA MET A 6 -5.918 -24.994 -31.920 1.00 0.00 C ATOM 3 C MET A 6 -5.464 -25.730 -33.176 1.00 0.00 C ATOM 4 O MET A 6 -5.272 -25.121 -34.228 1.00 0.00 O ATOM 5 CB MET A 6 -4.957 -25.291 -30.766 1.00 0.00 C ATOM 6 CG MET A 6 -4.890 -24.179 -29.731 1.00 0.00 C ATOM 7 SD MET A 6 -3.490 -24.361 -28.609 1.00 0.00 S ATOM 8 CE MET A 6 -3.111 -22.645 -28.262 1.00 0.00 C ATOM 0 HA MET A 6 -5.910 -23.923 -32.124 1.00 0.00 H new ATOM 0 HB2 MET A 6 -5.265 -26.215 -30.276 1.00 0.00 H new ATOM 0 HB3 MET A 6 -3.959 -25.462 -31.170 1.00 0.00 H new ATOM 0 HG2 MET A 6 -4.821 -23.218 -30.240 1.00 0.00 H new ATOM 0 HG3 MET A 6 -5.815 -24.168 -29.154 1.00 0.00 H new ATOM 0 HE1 MET A 6 -2.263 -22.591 -27.579 1.00 0.00 H new ATOM 0 HE2 MET A 6 -2.862 -22.132 -29.191 1.00 0.00 H new ATOM 0 HE3 MET A 6 -3.977 -22.166 -27.805 1.00 0.00 H new ATOM 18 N GLY A 7 -5.296 -27.044 -33.060 1.00 0.00 N ATOM 19 CA GLY A 7 -4.865 -27.840 -34.194 1.00 0.00 C ATOM 20 C GLY A 7 -3.788 -28.841 -33.825 1.00 0.00 C ATOM 21 O GLY A 7 -3.379 -28.923 -32.666 1.00 0.00 O ATOM 0 H GLY A 7 -5.451 -27.571 -32.201 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.722 -28.370 -34.609 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.490 -27.180 -34.976 1.00 0.00 H new ATOM 25 N SER A 8 -3.329 -29.605 -34.811 1.00 0.00 N ATOM 26 CA SER A 8 -2.296 -30.609 -34.583 1.00 0.00 C ATOM 27 C SER A 8 -0.906 -30.017 -34.788 1.00 0.00 C ATOM 28 O SER A 8 0.068 -30.468 -34.187 1.00 0.00 O ATOM 29 CB SER A 8 -2.500 -31.801 -35.520 1.00 0.00 C ATOM 30 OG SER A 8 -1.271 -32.455 -35.787 1.00 0.00 O ATOM 0 H SER A 8 -3.656 -29.548 -35.775 1.00 0.00 H new ATOM 0 HA SER A 8 -2.376 -30.949 -33.551 1.00 0.00 H new ATOM 0 HB2 SER A 8 -3.200 -32.505 -35.071 1.00 0.00 H new ATOM 0 HB3 SER A 8 -2.945 -31.461 -36.455 1.00 0.00 H new ATOM 0 HG SER A 8 -1.428 -33.214 -36.387 1.00 0.00 H new ATOM 36 N SER A 9 -0.823 -29.002 -35.644 1.00 0.00 N ATOM 37 CA SER A 9 0.448 -28.349 -35.933 1.00 0.00 C ATOM 38 C SER A 9 0.492 -26.952 -35.323 1.00 0.00 C ATOM 39 O SER A 9 -0.300 -26.079 -35.681 1.00 0.00 O ATOM 40 CB SER A 9 0.669 -28.264 -37.445 1.00 0.00 C ATOM 41 OG SER A 9 -0.560 -28.110 -38.132 1.00 0.00 O ATOM 0 H SER A 9 -1.621 -28.615 -36.149 1.00 0.00 H new ATOM 0 HA SER A 9 1.244 -28.946 -35.489 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.325 -27.424 -37.673 1.00 0.00 H new ATOM 0 HB3 SER A 9 1.173 -29.165 -37.793 1.00 0.00 H new ATOM 0 HG SER A 9 -0.391 -28.056 -39.096 1.00 0.00 H new ATOM 47 N HIS A 10 1.425 -26.746 -34.398 1.00 0.00 N ATOM 48 CA HIS A 10 1.575 -25.454 -33.737 1.00 0.00 C ATOM 49 C HIS A 10 2.931 -24.834 -34.056 1.00 0.00 C ATOM 50 O HIS A 10 3.490 -24.090 -33.250 1.00 0.00 O ATOM 51 CB HIS A 10 1.415 -25.611 -32.225 1.00 0.00 C ATOM 52 CG HIS A 10 2.244 -26.716 -31.645 1.00 0.00 C ATOM 53 ND1 HIS A 10 3.508 -26.519 -31.132 1.00 0.00 N ATOM 54 CD2 HIS A 10 1.981 -28.036 -31.498 1.00 0.00 C ATOM 55 CE1 HIS A 10 3.989 -27.670 -30.697 1.00 0.00 C ATOM 56 NE2 HIS A 10 3.081 -28.606 -30.906 1.00 0.00 N ATOM 0 H HIS A 10 2.088 -27.457 -34.089 1.00 0.00 H new ATOM 0 HA HIS A 10 0.796 -24.789 -34.111 1.00 0.00 H new ATOM 0 HB2 HIS A 10 1.685 -24.673 -31.740 1.00 0.00 H new ATOM 0 HB3 HIS A 10 0.366 -25.797 -31.997 1.00 0.00 H new ATOM 0 HD2 HIS A 10 1.075 -28.545 -31.792 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.959 -27.820 -30.247 1.00 0.00 H new ATOM 0 HE2 HIS A 10 3.181 -29.592 -30.666 1.00 0.00 H new ATOM 64 N HIS A 11 3.458 -25.148 -35.235 1.00 0.00 N ATOM 65 CA HIS A 11 4.750 -24.622 -35.660 1.00 0.00 C ATOM 66 C HIS A 11 4.573 -23.372 -36.517 1.00 0.00 C ATOM 67 O HIS A 11 4.602 -23.440 -37.746 1.00 0.00 O ATOM 68 CB HIS A 11 5.525 -25.684 -36.442 1.00 0.00 C ATOM 69 CG HIS A 11 7.011 -25.502 -36.388 1.00 0.00 C ATOM 70 ND1 HIS A 11 7.837 -25.739 -37.465 1.00 0.00 N ATOM 71 CD2 HIS A 11 7.817 -25.100 -35.378 1.00 0.00 C ATOM 72 CE1 HIS A 11 9.089 -25.494 -37.120 1.00 0.00 C ATOM 73 NE2 HIS A 11 9.104 -25.104 -35.859 1.00 0.00 N ATOM 0 H HIS A 11 3.010 -25.764 -35.913 1.00 0.00 H new ATOM 0 HA HIS A 11 5.316 -24.353 -34.768 1.00 0.00 H new ATOM 0 HB2 HIS A 11 5.273 -26.669 -36.049 1.00 0.00 H new ATOM 0 HB3 HIS A 11 5.202 -25.665 -37.483 1.00 0.00 H new ATOM 0 HD2 HIS A 11 7.507 -24.827 -34.380 1.00 0.00 H new ATOM 0 HE1 HIS A 11 9.953 -25.596 -37.761 1.00 0.00 H new ATOM 0 HE2 HIS A 11 9.936 -24.847 -35.328 1.00 0.00 H new ATOM 81 N HIS A 12 4.388 -22.231 -35.859 1.00 0.00 N ATOM 82 CA HIS A 12 4.206 -20.965 -36.560 1.00 0.00 C ATOM 83 C HIS A 12 4.945 -19.837 -35.846 1.00 0.00 C ATOM 84 O HIS A 12 5.353 -19.981 -34.693 1.00 0.00 O ATOM 85 CB HIS A 12 2.719 -20.627 -36.668 1.00 0.00 C ATOM 86 CG HIS A 12 2.391 -19.726 -37.819 1.00 0.00 C ATOM 87 ND1 HIS A 12 2.682 -20.043 -39.129 1.00 0.00 N ATOM 88 CD2 HIS A 12 1.792 -18.513 -37.850 1.00 0.00 C ATOM 89 CE1 HIS A 12 2.278 -19.062 -39.916 1.00 0.00 C ATOM 90 NE2 HIS A 12 1.734 -18.122 -39.166 1.00 0.00 N ATOM 0 H HIS A 12 4.360 -22.158 -34.842 1.00 0.00 H new ATOM 0 HA HIS A 12 4.621 -21.070 -37.562 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.151 -21.552 -36.768 1.00 0.00 H new ATOM 0 HB3 HIS A 12 2.395 -20.152 -35.742 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.428 -17.956 -36.999 1.00 0.00 H new ATOM 0 HE1 HIS A 12 2.376 -19.034 -40.991 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.335 -17.248 -39.508 1.00 0.00 H new ATOM 98 N HIS A 13 5.116 -18.716 -36.539 1.00 0.00 N ATOM 99 CA HIS A 13 5.806 -17.564 -35.972 1.00 0.00 C ATOM 100 C HIS A 13 4.840 -16.689 -35.178 1.00 0.00 C ATOM 101 O HIS A 13 4.021 -15.971 -35.753 1.00 0.00 O ATOM 102 CB HIS A 13 6.465 -16.741 -37.079 1.00 0.00 C ATOM 103 CG HIS A 13 7.530 -17.485 -37.825 1.00 0.00 C ATOM 104 ND1 HIS A 13 8.227 -18.545 -37.285 1.00 0.00 N ATOM 105 CD2 HIS A 13 8.014 -17.318 -39.078 1.00 0.00 C ATOM 106 CE1 HIS A 13 9.095 -18.997 -38.172 1.00 0.00 C ATOM 107 NE2 HIS A 13 8.985 -18.269 -39.269 1.00 0.00 N ATOM 0 H HIS A 13 4.786 -18.581 -37.495 1.00 0.00 H new ATOM 0 HA HIS A 13 6.577 -17.931 -35.295 1.00 0.00 H new ATOM 0 HB2 HIS A 13 5.699 -16.416 -37.783 1.00 0.00 H new ATOM 0 HB3 HIS A 13 6.899 -15.842 -36.642 1.00 0.00 H new ATOM 0 HD2 HIS A 13 7.695 -16.575 -39.794 1.00 0.00 H new ATOM 0 HE1 HIS A 13 9.778 -19.821 -38.026 1.00 0.00 H new ATOM 0 HE2 HIS A 13 9.533 -18.394 -40.120 1.00 0.00 H new ATOM 115 N HIS A 14 4.942 -16.754 -33.854 1.00 0.00 N ATOM 116 CA HIS A 14 4.077 -15.967 -32.982 1.00 0.00 C ATOM 117 C HIS A 14 4.884 -14.923 -32.215 1.00 0.00 C ATOM 118 O HIS A 14 4.515 -14.528 -31.108 1.00 0.00 O ATOM 119 CB HIS A 14 3.340 -16.880 -32.001 1.00 0.00 C ATOM 120 CG HIS A 14 4.254 -17.725 -31.168 1.00 0.00 C ATOM 121 ND1 HIS A 14 4.793 -18.914 -31.611 1.00 0.00 N ATOM 122 CD2 HIS A 14 4.724 -17.547 -29.911 1.00 0.00 C ATOM 123 CE1 HIS A 14 5.554 -19.431 -30.663 1.00 0.00 C ATOM 124 NE2 HIS A 14 5.529 -18.620 -29.621 1.00 0.00 N ATOM 0 H HIS A 14 5.614 -17.343 -33.362 1.00 0.00 H new ATOM 0 HA HIS A 14 3.347 -15.451 -33.605 1.00 0.00 H new ATOM 0 HB2 HIS A 14 2.723 -16.269 -31.343 1.00 0.00 H new ATOM 0 HB3 HIS A 14 2.665 -17.530 -32.559 1.00 0.00 H new ATOM 0 HD1 HIS A 14 4.630 -19.330 -32.528 1.00 0.00 H new ATOM 0 HD2 HIS A 14 4.506 -16.715 -29.258 1.00 0.00 H new ATOM 0 HE1 HIS A 14 6.103 -20.359 -30.729 1.00 0.00 H new ATOM 132 N HIS A 15 5.988 -14.481 -32.809 1.00 0.00 N ATOM 133 CA HIS A 15 6.847 -13.483 -32.182 1.00 0.00 C ATOM 134 C HIS A 15 6.482 -12.079 -32.654 1.00 0.00 C ATOM 135 O HIS A 15 7.169 -11.499 -33.496 1.00 0.00 O ATOM 136 CB HIS A 15 8.315 -13.775 -32.496 1.00 0.00 C ATOM 137 CG HIS A 15 9.270 -12.868 -31.783 1.00 0.00 C ATOM 138 ND1 HIS A 15 9.741 -13.119 -30.512 1.00 0.00 N ATOM 139 CD2 HIS A 15 9.845 -11.705 -32.172 1.00 0.00 C ATOM 140 CE1 HIS A 15 10.562 -12.150 -30.149 1.00 0.00 C ATOM 141 NE2 HIS A 15 10.643 -11.279 -31.139 1.00 0.00 N ATOM 0 H HIS A 15 6.309 -14.798 -33.724 1.00 0.00 H new ATOM 0 HA HIS A 15 6.697 -13.534 -31.104 1.00 0.00 H new ATOM 0 HB2 HIS A 15 8.537 -14.808 -32.227 1.00 0.00 H new ATOM 0 HB3 HIS A 15 8.474 -13.684 -33.571 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.702 -11.205 -33.119 1.00 0.00 H new ATOM 0 HE1 HIS A 15 11.079 -12.081 -29.203 1.00 0.00 H new ATOM 0 HE2 HIS A 15 11.206 -10.429 -31.136 1.00 0.00 H new ATOM 149 N ILE A 16 5.399 -11.539 -32.106 1.00 0.00 N ATOM 150 CA ILE A 16 4.944 -10.203 -32.472 1.00 0.00 C ATOM 151 C ILE A 16 5.494 -9.154 -31.511 1.00 0.00 C ATOM 152 O ILE A 16 5.321 -9.259 -30.297 1.00 0.00 O ATOM 153 CB ILE A 16 3.407 -10.115 -32.484 1.00 0.00 C ATOM 154 CG1 ILE A 16 2.824 -11.150 -33.450 1.00 0.00 C ATOM 155 CG2 ILE A 16 2.959 -8.713 -32.868 1.00 0.00 C ATOM 156 CD1 ILE A 16 3.292 -10.976 -34.877 1.00 0.00 C ATOM 0 H ILE A 16 4.820 -12.005 -31.407 1.00 0.00 H new ATOM 0 HA ILE A 16 5.319 -10.006 -33.476 1.00 0.00 H new ATOM 0 HB ILE A 16 3.037 -10.331 -31.482 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.095 -12.148 -33.107 1.00 0.00 H new ATOM 0 HG13 ILE A 16 1.736 -11.088 -33.423 1.00 0.00 H new ATOM 0 HG21 ILE A 16 1.870 -8.667 -32.872 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.350 -7.996 -32.146 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.336 -8.470 -33.861 1.00 0.00 H new ATOM 0 HD11 ILE A 16 2.839 -11.744 -35.505 1.00 0.00 H new ATOM 0 HD12 ILE A 16 2.998 -9.991 -35.239 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.377 -11.068 -34.918 1.00 0.00 H new ATOM 168 N GLU A 17 6.155 -8.141 -32.063 1.00 0.00 N ATOM 169 CA GLU A 17 6.728 -7.072 -31.255 1.00 0.00 C ATOM 170 C GLU A 17 6.084 -5.730 -31.591 1.00 0.00 C ATOM 171 O GLU A 17 5.352 -5.609 -32.572 1.00 0.00 O ATOM 172 CB GLU A 17 8.241 -6.993 -31.474 1.00 0.00 C ATOM 173 CG GLU A 17 8.634 -6.726 -32.917 1.00 0.00 C ATOM 174 CD GLU A 17 10.113 -6.947 -33.169 1.00 0.00 C ATOM 175 OE1 GLU A 17 10.499 -8.096 -33.468 1.00 0.00 O ATOM 176 OE2 GLU A 17 10.884 -5.970 -33.067 1.00 0.00 O ATOM 0 H GLU A 17 6.307 -8.039 -33.066 1.00 0.00 H new ATOM 0 HA GLU A 17 6.530 -7.298 -30.207 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.650 -6.204 -30.843 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.696 -7.929 -31.150 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.056 -7.377 -33.573 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.374 -5.700 -33.176 1.00 0.00 H new ATOM 183 N GLY A 18 6.361 -4.724 -30.767 1.00 0.00 N ATOM 184 CA GLY A 18 5.801 -3.404 -30.993 1.00 0.00 C ATOM 185 C GLY A 18 4.692 -3.072 -30.016 1.00 0.00 C ATOM 186 O GLY A 18 3.791 -2.293 -30.330 1.00 0.00 O ATOM 0 H GLY A 18 6.963 -4.799 -29.947 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.591 -2.658 -30.909 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.415 -3.346 -32.011 1.00 0.00 H new ATOM 190 N ARG A 19 4.754 -3.664 -28.827 1.00 0.00 N ATOM 191 CA ARG A 19 3.744 -3.428 -27.802 1.00 0.00 C ATOM 192 C ARG A 19 4.396 -3.137 -26.454 1.00 0.00 C ATOM 193 O ARG A 19 4.283 -3.926 -25.517 1.00 0.00 O ATOM 194 CB ARG A 19 2.817 -4.638 -27.682 1.00 0.00 C ATOM 195 CG ARG A 19 1.724 -4.675 -28.737 1.00 0.00 C ATOM 196 CD ARG A 19 0.672 -5.725 -28.414 1.00 0.00 C ATOM 197 NE ARG A 19 0.056 -5.499 -27.109 1.00 0.00 N ATOM 198 CZ ARG A 19 -0.843 -6.314 -26.570 1.00 0.00 C ATOM 199 NH1 ARG A 19 -1.230 -7.403 -27.221 1.00 0.00 N ATOM 200 NH2 ARG A 19 -1.359 -6.040 -25.378 1.00 0.00 N ATOM 0 H ARG A 19 5.493 -4.310 -28.550 1.00 0.00 H new ATOM 0 HA ARG A 19 3.158 -2.558 -28.098 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.411 -5.549 -27.755 1.00 0.00 H new ATOM 0 HB3 ARG A 19 2.357 -4.636 -26.694 1.00 0.00 H new ATOM 0 HG2 ARG A 19 1.252 -3.695 -28.807 1.00 0.00 H new ATOM 0 HG3 ARG A 19 2.164 -4.887 -29.711 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -0.098 -5.716 -29.185 1.00 0.00 H new ATOM 0 HD3 ARG A 19 1.129 -6.714 -28.433 1.00 0.00 H new ATOM 0 HE ARG A 19 0.332 -4.670 -26.583 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -0.837 -7.616 -28.138 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -1.921 -8.028 -26.805 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -1.065 -5.203 -24.875 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -2.050 -6.667 -24.965 1.00 0.00 H new ATOM 214 N GLU A 20 5.079 -1.999 -26.365 1.00 0.00 N ATOM 215 CA GLU A 20 5.750 -1.606 -25.131 1.00 0.00 C ATOM 216 C GLU A 20 5.074 -0.387 -24.509 1.00 0.00 C ATOM 217 O GLU A 20 5.107 0.707 -25.072 1.00 0.00 O ATOM 218 CB GLU A 20 7.224 -1.303 -25.401 1.00 0.00 C ATOM 219 CG GLU A 20 7.454 -0.443 -26.633 1.00 0.00 C ATOM 220 CD GLU A 20 8.743 0.352 -26.557 1.00 0.00 C ATOM 221 OE1 GLU A 20 9.688 -0.112 -25.886 1.00 0.00 O ATOM 222 OE2 GLU A 20 8.805 1.439 -27.169 1.00 0.00 O ATOM 0 H GLU A 20 5.182 -1.334 -27.132 1.00 0.00 H new ATOM 0 HA GLU A 20 5.680 -2.437 -24.429 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.647 -0.799 -24.532 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.764 -2.243 -25.519 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.476 -1.080 -27.517 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.615 0.243 -26.755 1.00 0.00 H new ATOM 229 N GLU A 21 4.462 -0.585 -23.346 1.00 0.00 N ATOM 230 CA GLU A 21 3.778 0.497 -22.649 1.00 0.00 C ATOM 231 C GLU A 21 4.760 1.596 -22.254 1.00 0.00 C ATOM 232 O GLU A 21 5.916 1.325 -21.933 1.00 0.00 O ATOM 233 CB GLU A 21 3.066 -0.038 -21.404 1.00 0.00 C ATOM 234 CG GLU A 21 2.323 -1.341 -21.641 1.00 0.00 C ATOM 235 CD GLU A 21 2.971 -2.518 -20.940 1.00 0.00 C ATOM 236 OE1 GLU A 21 2.996 -2.528 -19.692 1.00 0.00 O ATOM 237 OE2 GLU A 21 3.454 -3.432 -21.642 1.00 0.00 O ATOM 0 H GLU A 21 4.426 -1.485 -22.867 1.00 0.00 H new ATOM 0 HA GLU A 21 3.038 0.921 -23.328 1.00 0.00 H new ATOM 0 HB2 GLU A 21 3.800 -0.187 -20.612 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.361 0.713 -21.048 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.295 -1.237 -21.293 1.00 0.00 H new ATOM 0 HG3 GLU A 21 2.279 -1.540 -22.712 1.00 0.00 H new ATOM 244 N ALA A 22 4.291 2.840 -22.283 1.00 0.00 N ATOM 245 CA ALA A 22 5.125 3.980 -21.927 1.00 0.00 C ATOM 246 C ALA A 22 4.275 5.169 -21.493 1.00 0.00 C ATOM 247 O ALA A 22 3.475 5.690 -22.270 1.00 0.00 O ATOM 248 CB ALA A 22 6.017 4.366 -23.098 1.00 0.00 C ATOM 0 H ALA A 22 3.337 3.083 -22.550 1.00 0.00 H new ATOM 0 HA ALA A 22 5.753 3.690 -21.085 1.00 0.00 H new ATOM 0 HB1 ALA A 22 6.635 5.219 -22.819 1.00 0.00 H new ATOM 0 HB2 ALA A 22 6.658 3.524 -23.360 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.398 4.632 -23.955 1.00 0.00 H new ATOM 254 N SER A 23 4.451 5.592 -20.245 1.00 0.00 N ATOM 255 CA SER A 23 3.696 6.716 -19.705 1.00 0.00 C ATOM 256 C SER A 23 4.235 7.127 -18.338 1.00 0.00 C ATOM 257 O SER A 23 4.344 6.304 -17.429 1.00 0.00 O ATOM 258 CB SER A 23 2.214 6.356 -19.594 1.00 0.00 C ATOM 259 OG SER A 23 2.029 5.191 -18.811 1.00 0.00 O ATOM 0 H SER A 23 5.110 5.173 -19.589 1.00 0.00 H new ATOM 0 HA SER A 23 3.808 7.558 -20.388 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.667 7.187 -19.149 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.799 6.198 -20.590 1.00 0.00 H new ATOM 0 HG SER A 23 2.690 5.174 -18.088 1.00 0.00 H new ATOM 265 N SER A 24 4.570 8.405 -18.201 1.00 0.00 N ATOM 266 CA SER A 24 5.102 8.926 -16.946 1.00 0.00 C ATOM 267 C SER A 24 4.475 10.275 -16.609 1.00 0.00 C ATOM 268 O SER A 24 4.648 11.252 -17.338 1.00 0.00 O ATOM 269 CB SER A 24 6.623 9.064 -17.032 1.00 0.00 C ATOM 270 OG SER A 24 7.264 7.838 -16.729 1.00 0.00 O ATOM 0 H SER A 24 4.483 9.100 -18.943 1.00 0.00 H new ATOM 0 HA SER A 24 4.852 8.221 -16.153 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.906 9.388 -18.034 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.961 9.835 -16.340 1.00 0.00 H new ATOM 0 HG SER A 24 8.235 7.952 -16.793 1.00 0.00 H new ATOM 276 N MET A 25 3.746 10.321 -15.499 1.00 0.00 N ATOM 277 CA MET A 25 3.093 11.551 -15.063 1.00 0.00 C ATOM 278 C MET A 25 3.208 11.721 -13.551 1.00 0.00 C ATOM 279 O MET A 25 3.271 10.740 -12.811 1.00 0.00 O ATOM 280 CB MET A 25 1.621 11.546 -15.477 1.00 0.00 C ATOM 281 CG MET A 25 0.883 10.277 -15.083 1.00 0.00 C ATOM 282 SD MET A 25 -0.890 10.381 -15.393 1.00 0.00 S ATOM 283 CE MET A 25 -0.910 10.644 -17.165 1.00 0.00 C ATOM 0 H MET A 25 3.592 9.521 -14.885 1.00 0.00 H new ATOM 0 HA MET A 25 3.595 12.390 -15.544 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.122 12.402 -15.024 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.556 11.674 -16.557 1.00 0.00 H new ATOM 0 HG2 MET A 25 1.296 9.434 -15.637 1.00 0.00 H new ATOM 0 HG3 MET A 25 1.052 10.077 -14.025 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.910 10.447 -17.551 1.00 0.00 H new ATOM 0 HE2 MET A 25 -0.633 11.676 -17.383 1.00 0.00 H new ATOM 0 HE3 MET A 25 -0.199 9.969 -17.641 1.00 0.00 H new ATOM 293 N GLU A 26 3.235 12.971 -13.102 1.00 0.00 N ATOM 294 CA GLU A 26 3.344 13.269 -11.678 1.00 0.00 C ATOM 295 C GLU A 26 2.358 14.360 -11.273 1.00 0.00 C ATOM 296 O GLU A 26 1.545 14.172 -10.367 1.00 0.00 O ATOM 297 CB GLU A 26 4.770 13.700 -11.332 1.00 0.00 C ATOM 298 CG GLU A 26 5.801 12.599 -11.513 1.00 0.00 C ATOM 299 CD GLU A 26 6.318 12.512 -12.936 1.00 0.00 C ATOM 300 OE1 GLU A 26 5.877 13.322 -13.778 1.00 0.00 O ATOM 301 OE2 GLU A 26 7.165 11.635 -13.206 1.00 0.00 O ATOM 0 H GLU A 26 3.183 13.794 -13.703 1.00 0.00 H new ATOM 0 HA GLU A 26 3.102 12.362 -11.124 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.045 14.550 -11.957 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.796 14.043 -10.298 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.637 12.775 -10.837 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.359 11.643 -11.232 1.00 0.00 H new ATOM 308 N ARG A 27 2.435 15.501 -11.951 1.00 0.00 N ATOM 309 CA ARG A 27 1.551 16.623 -11.661 1.00 0.00 C ATOM 310 C ARG A 27 0.183 16.417 -12.303 1.00 0.00 C ATOM 311 O ARG A 27 -0.784 17.094 -11.958 1.00 0.00 O ATOM 312 CB ARG A 27 2.170 17.929 -12.162 1.00 0.00 C ATOM 313 CG ARG A 27 1.597 19.169 -11.496 1.00 0.00 C ATOM 314 CD ARG A 27 2.226 19.410 -10.132 1.00 0.00 C ATOM 315 NE ARG A 27 1.782 20.669 -9.540 1.00 0.00 N ATOM 316 CZ ARG A 27 2.181 21.863 -9.963 1.00 0.00 C ATOM 317 NH1 ARG A 27 3.029 21.960 -10.978 1.00 0.00 N ATOM 318 NH2 ARG A 27 1.732 22.962 -9.373 1.00 0.00 N ATOM 0 H ARG A 27 3.101 15.672 -12.705 1.00 0.00 H new ATOM 0 HA ARG A 27 1.421 16.681 -10.580 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.246 17.900 -11.992 1.00 0.00 H new ATOM 0 HB3 ARG A 27 2.020 18.003 -13.239 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.765 20.037 -12.134 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.518 19.059 -11.386 1.00 0.00 H new ATOM 0 HD2 ARG A 27 1.972 18.586 -9.465 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.312 19.418 -10.230 1.00 0.00 H new ATOM 0 HE ARG A 27 1.129 20.629 -8.758 1.00 0.00 H new ATOM 0 HH11 ARG A 27 3.376 21.117 -11.435 1.00 0.00 H new ATOM 0 HH12 ARG A 27 3.334 22.878 -11.302 1.00 0.00 H new ATOM 0 HH21 ARG A 27 1.079 22.891 -8.593 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.040 23.878 -9.699 1.00 0.00 H new ATOM 332 N ASN A 28 0.109 15.477 -13.240 1.00 0.00 N ATOM 333 CA ASN A 28 -1.139 15.182 -13.931 1.00 0.00 C ATOM 334 C ASN A 28 -1.862 14.010 -13.274 1.00 0.00 C ATOM 335 O ASN A 28 -2.609 13.281 -13.929 1.00 0.00 O ATOM 336 CB ASN A 28 -0.870 14.869 -15.405 1.00 0.00 C ATOM 337 CG ASN A 28 -2.040 15.235 -16.297 1.00 0.00 C ATOM 338 OD1 ASN A 28 -3.047 15.768 -15.832 1.00 0.00 O ATOM 339 ND2 ASN A 28 -1.912 14.949 -17.588 1.00 0.00 N ATOM 0 H ASN A 28 0.900 14.906 -13.538 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.778 16.063 -13.865 1.00 0.00 H new ATOM 0 HB2 ASN A 28 0.017 15.412 -15.733 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -0.652 13.807 -15.514 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.667 15.172 -18.237 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.059 14.507 -17.930 1.00 0.00 H new ATOM 346 N PHE A 29 -1.634 13.834 -11.977 1.00 0.00 N ATOM 347 CA PHE A 29 -2.262 12.750 -11.231 1.00 0.00 C ATOM 348 C PHE A 29 -3.774 12.749 -11.440 1.00 0.00 C ATOM 349 O PHE A 29 -4.376 13.791 -11.697 1.00 0.00 O ATOM 350 CB PHE A 29 -1.944 12.876 -9.739 1.00 0.00 C ATOM 351 CG PHE A 29 -2.460 14.145 -9.123 1.00 0.00 C ATOM 352 CD1 PHE A 29 -1.721 15.316 -9.193 1.00 0.00 C ATOM 353 CD2 PHE A 29 -3.682 14.167 -8.472 1.00 0.00 C ATOM 354 CE1 PHE A 29 -2.193 16.485 -8.626 1.00 0.00 C ATOM 355 CE2 PHE A 29 -4.159 15.333 -7.903 1.00 0.00 C ATOM 356 CZ PHE A 29 -3.413 16.493 -7.980 1.00 0.00 C ATOM 0 H PHE A 29 -1.019 14.428 -11.421 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.860 11.808 -11.603 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -2.373 12.024 -9.211 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.864 12.827 -9.600 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -0.765 15.315 -9.696 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -4.269 13.263 -8.408 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -1.608 17.391 -8.688 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -5.114 15.337 -7.399 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.784 17.405 -7.535 1.00 0.00 H new ATOM 366 N ASN A 30 -4.380 11.571 -11.330 1.00 0.00 N ATOM 367 CA ASN A 30 -5.821 11.433 -11.510 1.00 0.00 C ATOM 368 C ASN A 30 -6.361 10.262 -10.695 1.00 0.00 C ATOM 369 O ASN A 30 -6.001 9.109 -10.933 1.00 0.00 O ATOM 370 CB ASN A 30 -6.156 11.237 -12.990 1.00 0.00 C ATOM 371 CG ASN A 30 -7.539 11.749 -13.342 1.00 0.00 C ATOM 372 OD1 ASN A 30 -8.117 12.559 -12.617 1.00 0.00 O ATOM 373 ND2 ASN A 30 -8.077 11.277 -14.461 1.00 0.00 N ATOM 0 H ASN A 30 -3.896 10.699 -11.117 1.00 0.00 H new ATOM 0 HA ASN A 30 -6.295 12.348 -11.156 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.414 11.754 -13.599 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.090 10.178 -13.238 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -9.006 11.585 -14.750 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.562 10.607 -15.031 1.00 0.00 H new ATOM 380 N VAL A 31 -7.227 10.566 -9.733 1.00 0.00 N ATOM 381 CA VAL A 31 -7.819 9.539 -8.884 1.00 0.00 C ATOM 382 C VAL A 31 -8.799 8.675 -9.668 1.00 0.00 C ATOM 383 O VAL A 31 -9.055 7.527 -9.309 1.00 0.00 O ATOM 384 CB VAL A 31 -8.548 10.159 -7.678 1.00 0.00 C ATOM 385 CG1 VAL A 31 -7.601 11.041 -6.877 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.763 10.949 -8.140 1.00 0.00 C ATOM 0 H VAL A 31 -7.534 11.516 -9.522 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.000 8.917 -8.523 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.892 9.353 -7.029 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.134 11.471 -6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -6.765 10.443 -6.515 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.225 11.843 -7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.267 11.381 -7.275 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.445 11.747 -8.810 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -10.450 10.286 -8.666 1.00 0.00 H new ATOM 396 N GLU A 32 -9.346 9.237 -10.742 1.00 0.00 N ATOM 397 CA GLU A 32 -10.301 8.517 -11.578 1.00 0.00 C ATOM 398 C GLU A 32 -9.708 7.199 -12.068 1.00 0.00 C ATOM 399 O GLU A 32 -10.434 6.246 -12.351 1.00 0.00 O ATOM 400 CB GLU A 32 -10.717 9.378 -12.773 1.00 0.00 C ATOM 401 CG GLU A 32 -11.469 10.639 -12.382 1.00 0.00 C ATOM 402 CD GLU A 32 -12.962 10.406 -12.238 1.00 0.00 C ATOM 403 OE1 GLU A 32 -13.401 10.041 -11.128 1.00 0.00 O ATOM 404 OE2 GLU A 32 -13.688 10.591 -13.237 1.00 0.00 O ATOM 0 H GLU A 32 -9.145 10.187 -11.053 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.181 8.297 -10.974 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.827 9.656 -13.337 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.343 8.783 -13.438 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.071 11.018 -11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.296 11.409 -13.134 1.00 0.00 H new ATOM 411 N LYS A 33 -8.384 7.153 -12.168 1.00 0.00 N ATOM 412 CA LYS A 33 -7.691 5.953 -12.623 1.00 0.00 C ATOM 413 C LYS A 33 -7.857 4.816 -11.619 1.00 0.00 C ATOM 414 O LYS A 33 -8.281 3.717 -11.977 1.00 0.00 O ATOM 415 CB LYS A 33 -6.205 6.247 -12.836 1.00 0.00 C ATOM 416 CG LYS A 33 -5.941 7.322 -13.877 1.00 0.00 C ATOM 417 CD LYS A 33 -5.918 6.743 -15.282 1.00 0.00 C ATOM 418 CE LYS A 33 -4.531 6.244 -15.656 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.476 5.761 -17.063 1.00 0.00 N ATOM 0 H LYS A 33 -7.769 7.934 -11.940 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.133 5.645 -13.571 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.765 6.555 -11.888 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.701 5.329 -13.138 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.711 8.090 -13.812 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.988 7.807 -13.667 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.632 5.922 -15.350 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.237 7.503 -15.995 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.807 7.047 -15.519 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.242 5.436 -14.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.514 5.429 -17.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.148 4.977 -17.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.727 6.538 -17.707 1.00 0.00 H new ATOM 433 N ILE A 34 -7.520 5.088 -10.363 1.00 0.00 N ATOM 434 CA ILE A 34 -7.633 4.088 -9.309 1.00 0.00 C ATOM 435 C ILE A 34 -9.094 3.823 -8.957 1.00 0.00 C ATOM 436 O ILE A 34 -9.450 2.726 -8.529 1.00 0.00 O ATOM 437 CB ILE A 34 -6.883 4.524 -8.037 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.403 5.877 -7.548 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.386 4.590 -8.301 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.777 6.333 -6.249 1.00 0.00 C ATOM 0 H ILE A 34 -7.167 5.992 -10.051 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.181 3.173 -9.693 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.063 3.784 -7.257 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.215 6.628 -8.315 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.484 5.816 -7.419 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.870 4.900 -7.392 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.027 3.607 -8.606 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.188 5.311 -9.094 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.193 7.299 -5.964 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.987 5.602 -5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.699 6.427 -6.378 1.00 0.00 H new ATOM 452 N ASN A 35 -9.935 4.835 -9.144 1.00 0.00 N ATOM 453 CA ASN A 35 -11.357 4.711 -8.848 1.00 0.00 C ATOM 454 C ASN A 35 -11.973 3.547 -9.619 1.00 0.00 C ATOM 455 O ASN A 35 -12.283 3.668 -10.803 1.00 0.00 O ATOM 456 CB ASN A 35 -12.088 6.010 -9.196 1.00 0.00 C ATOM 457 CG ASN A 35 -13.581 5.918 -8.948 1.00 0.00 C ATOM 458 OD1 ASN A 35 -13.958 5.366 -7.802 1.00 0.00 O flip ATOM 459 ND2 ASN A 35 -14.386 6.339 -9.780 1.00 0.00 N flip ATOM 0 H ASN A 35 -9.656 5.750 -9.499 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.464 4.516 -7.781 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.674 6.826 -8.604 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.911 6.254 -10.244 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -14.051 6.756 -10.648 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -15.388 6.270 -9.601 1.00 0.00 H new ATOM 466 N GLY A 36 -12.149 2.419 -8.936 1.00 0.00 N ATOM 467 CA GLY A 36 -12.728 1.250 -9.571 1.00 0.00 C ATOM 468 C GLY A 36 -12.582 0.000 -8.727 1.00 0.00 C ATOM 469 O GLY A 36 -13.218 -0.129 -7.681 1.00 0.00 O ATOM 0 H GLY A 36 -11.901 2.295 -7.955 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.785 1.432 -9.765 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.249 1.090 -10.537 1.00 0.00 H new ATOM 473 N GLU A 37 -11.743 -0.926 -9.183 1.00 0.00 N ATOM 474 CA GLU A 37 -11.519 -2.174 -8.463 1.00 0.00 C ATOM 475 C GLU A 37 -10.046 -2.568 -8.503 1.00 0.00 C ATOM 476 O GLU A 37 -9.288 -2.091 -9.348 1.00 0.00 O ATOM 477 CB GLU A 37 -12.374 -3.294 -9.060 1.00 0.00 C ATOM 478 CG GLU A 37 -12.937 -4.250 -8.021 1.00 0.00 C ATOM 479 CD GLU A 37 -13.593 -5.466 -8.642 1.00 0.00 C ATOM 480 OE1 GLU A 37 -13.004 -6.043 -9.581 1.00 0.00 O ATOM 481 OE2 GLU A 37 -14.696 -5.841 -8.193 1.00 0.00 O ATOM 0 H GLU A 37 -11.208 -0.835 -10.047 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.808 -2.021 -7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.199 -2.852 -9.619 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -11.772 -3.858 -9.773 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.135 -4.574 -7.358 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.666 -3.723 -7.405 1.00 0.00 H new ATOM 488 N TRP A 38 -9.647 -3.439 -7.583 1.00 0.00 N ATOM 489 CA TRP A 38 -8.264 -3.896 -7.513 1.00 0.00 C ATOM 490 C TRP A 38 -8.199 -5.386 -7.195 1.00 0.00 C ATOM 491 O TRP A 38 -9.229 -6.054 -7.091 1.00 0.00 O ATOM 492 CB TRP A 38 -7.496 -3.103 -6.454 1.00 0.00 C ATOM 493 CG TRP A 38 -7.158 -1.708 -6.886 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.957 -0.605 -6.794 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.932 -1.269 -7.480 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.303 0.494 -7.296 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.058 0.113 -7.722 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.740 -1.907 -7.831 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.036 0.864 -8.298 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.727 -1.161 -8.403 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.880 0.213 -8.631 1.00 0.00 C ATOM 0 H TRP A 38 -10.261 -3.843 -6.876 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.803 -3.730 -8.487 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.090 -3.059 -5.541 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.575 -3.633 -6.210 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.957 -0.597 -6.386 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.683 1.440 -7.344 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.612 -2.965 -7.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.152 1.923 -8.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.802 -1.645 -8.679 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.069 0.769 -9.078 1.00 0.00 H new ATOM 512 N TYR A 39 -6.984 -5.902 -7.041 1.00 0.00 N ATOM 513 CA TYR A 39 -6.786 -7.314 -6.737 1.00 0.00 C ATOM 514 C TYR A 39 -5.563 -7.512 -5.847 1.00 0.00 C ATOM 515 O TYR A 39 -4.562 -6.808 -5.978 1.00 0.00 O ATOM 516 CB TYR A 39 -6.627 -8.118 -8.029 1.00 0.00 C ATOM 517 CG TYR A 39 -7.928 -8.340 -8.768 1.00 0.00 C ATOM 518 CD1 TYR A 39 -9.065 -8.775 -8.098 1.00 0.00 C ATOM 519 CD2 TYR A 39 -8.019 -8.116 -10.136 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.254 -8.981 -8.769 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.206 -8.318 -10.814 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.320 -8.750 -10.127 1.00 0.00 C ATOM 523 OH TYR A 39 -11.504 -8.953 -10.799 1.00 0.00 O ATOM 0 H TYR A 39 -6.122 -5.363 -7.122 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.665 -7.672 -6.201 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.929 -7.599 -8.686 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.183 -9.085 -7.793 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -9.018 -8.955 -7.034 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.148 -7.779 -10.678 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.128 -9.321 -8.233 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.261 -8.138 -11.878 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.381 -8.744 -11.749 1.00 0.00 H new ATOM 533 N THR A 40 -5.650 -8.481 -4.941 1.00 0.00 N ATOM 534 CA THR A 40 -4.553 -8.775 -4.028 1.00 0.00 C ATOM 535 C THR A 40 -3.403 -9.463 -4.754 1.00 0.00 C ATOM 536 O THR A 40 -3.621 -10.302 -5.629 1.00 0.00 O ATOM 537 CB THR A 40 -5.016 -9.670 -2.863 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.582 -10.883 -3.370 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.041 -8.948 -2.000 1.00 0.00 C ATOM 0 H THR A 40 -6.470 -9.076 -4.820 1.00 0.00 H new ATOM 0 HA THR A 40 -4.210 -7.820 -3.630 1.00 0.00 H new ATOM 0 HB THR A 40 -4.147 -9.905 -2.248 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.725 -11.511 -2.631 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.353 -9.600 -1.184 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.597 -8.041 -1.590 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.908 -8.686 -2.607 1.00 0.00 H new ATOM 547 N ILE A 41 -2.178 -9.102 -4.387 1.00 0.00 N ATOM 548 CA ILE A 41 -0.993 -9.685 -5.003 1.00 0.00 C ATOM 549 C ILE A 41 -0.126 -10.393 -3.968 1.00 0.00 C ATOM 550 O ILE A 41 0.113 -11.596 -4.060 1.00 0.00 O ATOM 551 CB ILE A 41 -0.147 -8.618 -5.721 1.00 0.00 C ATOM 552 CG1 ILE A 41 -1.032 -7.755 -6.622 1.00 0.00 C ATOM 553 CG2 ILE A 41 0.961 -9.274 -6.530 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.668 -8.524 -7.759 1.00 0.00 C ATOM 0 H ILE A 41 -1.980 -8.408 -3.666 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.345 -10.411 -5.736 1.00 0.00 H new ATOM 0 HB ILE A 41 0.311 -7.975 -4.970 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.817 -7.300 -6.018 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.434 -6.942 -7.034 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.549 -8.505 -7.031 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.606 -9.849 -5.865 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.523 -9.939 -7.275 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.281 -7.849 -8.356 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.889 -8.957 -8.386 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.293 -9.320 -7.355 1.00 0.00 H new ATOM 566 N MET A 42 0.340 -9.637 -2.978 1.00 0.00 N ATOM 567 CA MET A 42 1.177 -10.193 -1.922 1.00 0.00 C ATOM 568 C MET A 42 0.944 -9.464 -0.603 1.00 0.00 C ATOM 569 O MET A 42 0.689 -8.259 -0.584 1.00 0.00 O ATOM 570 CB MET A 42 2.654 -10.104 -2.313 1.00 0.00 C ATOM 571 CG MET A 42 2.949 -10.652 -3.699 1.00 0.00 C ATOM 572 SD MET A 42 4.668 -10.412 -4.190 1.00 0.00 S ATOM 573 CE MET A 42 5.364 -12.010 -3.780 1.00 0.00 C ATOM 0 H MET A 42 0.152 -8.639 -2.886 1.00 0.00 H new ATOM 0 HA MET A 42 0.905 -11.240 -1.791 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.971 -9.062 -2.268 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.249 -10.650 -1.581 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.714 -11.716 -3.722 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.297 -10.165 -4.424 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.312 -12.139 -4.302 1.00 0.00 H new ATOM 0 HE2 MET A 42 5.532 -12.069 -2.705 1.00 0.00 H new ATOM 0 HE3 MET A 42 4.673 -12.796 -4.083 1.00 0.00 H new ATOM 583 N LEU A 43 1.033 -10.200 0.500 1.00 0.00 N ATOM 584 CA LEU A 43 0.831 -9.623 1.824 1.00 0.00 C ATOM 585 C LEU A 43 2.116 -9.681 2.645 1.00 0.00 C ATOM 586 O LEU A 43 2.641 -10.760 2.918 1.00 0.00 O ATOM 587 CB LEU A 43 -0.290 -10.361 2.558 1.00 0.00 C ATOM 588 CG LEU A 43 -0.646 -9.829 3.946 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.887 -8.328 3.898 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.870 -10.550 4.495 1.00 0.00 C ATOM 0 H LEU A 43 1.244 -11.198 0.503 1.00 0.00 H new ATOM 0 HA LEU A 43 0.548 -8.578 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.186 -10.329 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.006 -11.409 2.654 1.00 0.00 H new ATOM 0 HG LEU A 43 0.194 -10.020 4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.139 -7.968 4.895 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.015 -7.826 3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.710 -8.113 3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.110 -10.159 5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.716 -10.391 3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.661 -11.617 4.568 1.00 0.00 H new ATOM 602 N ALA A 44 2.615 -8.514 3.036 1.00 0.00 N ATOM 603 CA ALA A 44 3.835 -8.431 3.830 1.00 0.00 C ATOM 604 C ALA A 44 3.594 -7.675 5.131 1.00 0.00 C ATOM 605 O ALA A 44 2.735 -6.794 5.200 1.00 0.00 O ATOM 606 CB ALA A 44 4.943 -7.765 3.026 1.00 0.00 C ATOM 0 H ALA A 44 2.193 -7.612 2.816 1.00 0.00 H new ATOM 0 HA ALA A 44 4.144 -9.445 4.083 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.848 -7.709 3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.142 -8.349 2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.633 -6.759 2.743 1.00 0.00 H new ATOM 612 N THR A 45 4.357 -8.023 6.163 1.00 0.00 N ATOM 613 CA THR A 45 4.224 -7.378 7.463 1.00 0.00 C ATOM 614 C THR A 45 5.196 -7.974 8.474 1.00 0.00 C ATOM 615 O THR A 45 5.383 -9.190 8.528 1.00 0.00 O ATOM 616 CB THR A 45 2.790 -7.505 8.011 1.00 0.00 C ATOM 617 OG1 THR A 45 2.747 -7.076 9.376 1.00 0.00 O ATOM 618 CG2 THR A 45 2.298 -8.941 7.908 1.00 0.00 C ATOM 0 H THR A 45 5.073 -8.748 6.123 1.00 0.00 H new ATOM 0 HA THR A 45 4.456 -6.323 7.317 1.00 0.00 H new ATOM 0 HB THR A 45 2.137 -6.870 7.412 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.803 -6.098 9.414 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.283 -9.007 8.301 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.304 -9.254 6.864 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.954 -9.593 8.486 1.00 0.00 H new ATOM 626 N ASP A 46 5.813 -7.111 9.275 1.00 0.00 N ATOM 627 CA ASP A 46 6.766 -7.555 10.286 1.00 0.00 C ATOM 628 C ASP A 46 6.164 -8.654 11.156 1.00 0.00 C ATOM 629 O ASP A 46 6.876 -9.527 11.653 1.00 0.00 O ATOM 630 CB ASP A 46 7.199 -6.376 11.160 1.00 0.00 C ATOM 631 CG ASP A 46 7.970 -6.818 12.388 1.00 0.00 C ATOM 632 OD1 ASP A 46 9.116 -7.289 12.231 1.00 0.00 O ATOM 633 OD2 ASP A 46 7.428 -6.693 13.506 1.00 0.00 O ATOM 0 H ASP A 46 5.670 -6.102 9.244 1.00 0.00 H new ATOM 0 HA ASP A 46 7.639 -7.960 9.774 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.817 -5.699 10.571 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.318 -5.815 11.470 1.00 0.00 H new ATOM 638 N LYS A 47 4.848 -8.605 11.336 1.00 0.00 N ATOM 639 CA LYS A 47 4.149 -9.596 12.146 1.00 0.00 C ATOM 640 C LYS A 47 3.422 -10.603 11.262 1.00 0.00 C ATOM 641 O LYS A 47 2.205 -10.527 11.088 1.00 0.00 O ATOM 642 CB LYS A 47 3.152 -8.908 13.081 1.00 0.00 C ATOM 643 CG LYS A 47 2.866 -9.694 14.349 1.00 0.00 C ATOM 644 CD LYS A 47 2.666 -8.775 15.542 1.00 0.00 C ATOM 645 CE LYS A 47 3.982 -8.168 16.004 1.00 0.00 C ATOM 646 NZ LYS A 47 4.824 -9.157 16.731 1.00 0.00 N ATOM 0 H LYS A 47 4.244 -7.889 10.932 1.00 0.00 H new ATOM 0 HA LYS A 47 4.888 -10.130 12.743 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.539 -7.926 13.352 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.217 -8.746 12.545 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.975 -10.305 14.206 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.692 -10.377 14.549 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.970 -7.979 15.277 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.214 -9.334 16.362 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.530 -7.789 15.141 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.781 -7.316 16.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.647 -8.674 17.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.264 -9.600 17.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.150 -9.889 16.068 1.00 0.00 H new ATOM 660 N ARG A 48 4.174 -11.548 10.707 1.00 0.00 N ATOM 661 CA ARG A 48 3.600 -12.572 9.842 1.00 0.00 C ATOM 662 C ARG A 48 2.542 -13.382 10.586 1.00 0.00 C ATOM 663 O ARG A 48 1.679 -14.007 9.971 1.00 0.00 O ATOM 664 CB ARG A 48 4.697 -13.503 9.320 1.00 0.00 C ATOM 665 CG ARG A 48 5.394 -14.295 10.414 1.00 0.00 C ATOM 666 CD ARG A 48 6.662 -13.599 10.883 1.00 0.00 C ATOM 667 NE ARG A 48 6.486 -12.958 12.183 1.00 0.00 N ATOM 668 CZ ARG A 48 7.454 -12.308 12.820 1.00 0.00 C ATOM 669 NH1 ARG A 48 8.660 -12.214 12.279 1.00 0.00 N ATOM 670 NH2 ARG A 48 7.216 -11.751 14.001 1.00 0.00 N ATOM 0 H ARG A 48 5.182 -11.626 10.841 1.00 0.00 H new ATOM 0 HA ARG A 48 3.124 -12.073 8.998 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.261 -14.197 8.602 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.438 -12.912 8.782 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.716 -14.427 11.258 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.639 -15.290 10.044 1.00 0.00 H new ATOM 0 HD2 ARG A 48 7.473 -14.325 10.944 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.958 -12.851 10.147 1.00 0.00 H new ATOM 0 HE ARG A 48 5.569 -13.012 12.627 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.847 -12.641 11.372 1.00 0.00 H new ATOM 0 HH12 ARG A 48 9.402 -11.714 12.770 1.00 0.00 H new ATOM 0 HH21 ARG A 48 6.289 -11.822 14.421 1.00 0.00 H new ATOM 0 HH22 ARG A 48 7.960 -11.252 14.489 1.00 0.00 H new ATOM 684 N GLU A 49 2.617 -13.367 11.913 1.00 0.00 N ATOM 685 CA GLU A 49 1.667 -14.100 12.740 1.00 0.00 C ATOM 686 C GLU A 49 0.282 -13.464 12.674 1.00 0.00 C ATOM 687 O GLU A 49 -0.731 -14.125 12.907 1.00 0.00 O ATOM 688 CB GLU A 49 2.149 -14.149 14.191 1.00 0.00 C ATOM 689 CG GLU A 49 2.215 -12.784 14.856 1.00 0.00 C ATOM 690 CD GLU A 49 2.253 -12.873 16.369 1.00 0.00 C ATOM 691 OE1 GLU A 49 2.244 -14.006 16.896 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.290 -11.813 17.026 1.00 0.00 O ATOM 0 H GLU A 49 3.326 -12.855 12.438 1.00 0.00 H new ATOM 0 HA GLU A 49 1.599 -15.117 12.353 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.482 -14.792 14.765 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.138 -14.607 14.222 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.101 -12.255 14.505 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.350 -12.194 14.552 1.00 0.00 H new ATOM 699 N LYS A 50 0.245 -12.174 12.357 1.00 0.00 N ATOM 700 CA LYS A 50 -1.014 -11.444 12.258 1.00 0.00 C ATOM 701 C LYS A 50 -1.685 -11.696 10.912 1.00 0.00 C ATOM 702 O LYS A 50 -2.906 -11.591 10.787 1.00 0.00 O ATOM 703 CB LYS A 50 -0.774 -9.945 12.448 1.00 0.00 C ATOM 704 CG LYS A 50 -0.516 -9.548 13.891 1.00 0.00 C ATOM 705 CD LYS A 50 -1.810 -9.232 14.623 1.00 0.00 C ATOM 706 CE LYS A 50 -1.554 -8.867 16.076 1.00 0.00 C ATOM 707 NZ LYS A 50 -1.392 -10.074 16.932 1.00 0.00 N ATOM 0 H LYS A 50 1.074 -11.612 12.164 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.676 -11.802 13.046 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.078 -9.642 11.839 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.641 -9.397 12.079 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.005 -10.356 14.404 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.140 -8.678 13.918 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -2.319 -8.407 14.124 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -2.476 -10.094 14.575 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.657 -8.252 16.143 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -2.382 -8.265 16.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.219 -9.782 17.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.258 -10.649 16.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -0.586 -10.636 16.591 1.00 0.00 H new ATOM 721 N ILE A 51 -0.881 -12.031 9.908 1.00 0.00 N ATOM 722 CA ILE A 51 -1.398 -12.301 8.573 1.00 0.00 C ATOM 723 C ILE A 51 -1.418 -13.798 8.282 1.00 0.00 C ATOM 724 O ILE A 51 -1.522 -14.214 7.129 1.00 0.00 O ATOM 725 CB ILE A 51 -0.563 -11.590 7.491 1.00 0.00 C ATOM 726 CG1 ILE A 51 0.905 -12.009 7.594 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.700 -10.081 7.623 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.644 -11.950 6.275 1.00 0.00 C ATOM 0 H ILE A 51 0.131 -12.122 9.995 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.417 -11.915 8.546 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.938 -11.884 6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.409 -11.363 8.313 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.958 -13.025 7.986 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -0.104 -9.593 6.852 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.746 -9.799 7.506 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.348 -9.768 8.606 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.678 -12.260 6.423 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.164 -12.617 5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.623 -10.930 5.891 1.00 0.00 H new ATOM 740 N GLU A 52 -1.320 -14.601 9.337 1.00 0.00 N ATOM 741 CA GLU A 52 -1.327 -16.052 9.194 1.00 0.00 C ATOM 742 C GLU A 52 -2.749 -16.598 9.271 1.00 0.00 C ATOM 743 O GLU A 52 -3.675 -15.896 9.678 1.00 0.00 O ATOM 744 CB GLU A 52 -0.462 -16.698 10.279 1.00 0.00 C ATOM 745 CG GLU A 52 1.002 -16.824 9.894 1.00 0.00 C ATOM 746 CD GLU A 52 1.361 -18.215 9.410 1.00 0.00 C ATOM 747 OE1 GLU A 52 0.442 -18.959 9.006 1.00 0.00 O ATOM 748 OE2 GLU A 52 2.561 -18.561 9.433 1.00 0.00 O ATOM 0 H GLU A 52 -1.235 -14.272 10.299 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.914 -16.297 8.216 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.539 -16.109 11.193 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.856 -17.689 10.504 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.231 -16.101 9.111 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.623 -16.571 10.754 1.00 0.00 H new ATOM 755 N GLU A 53 -2.916 -17.857 8.876 1.00 0.00 N ATOM 756 CA GLU A 53 -4.226 -18.497 8.898 1.00 0.00 C ATOM 757 C GLU A 53 -4.820 -18.472 10.303 1.00 0.00 C ATOM 758 O GLU A 53 -6.037 -18.544 10.476 1.00 0.00 O ATOM 759 CB GLU A 53 -4.121 -19.941 8.403 1.00 0.00 C ATOM 760 CG GLU A 53 -3.200 -20.808 9.247 1.00 0.00 C ATOM 761 CD GLU A 53 -2.555 -21.923 8.447 1.00 0.00 C ATOM 762 OE1 GLU A 53 -3.280 -22.855 8.038 1.00 0.00 O ATOM 763 OE2 GLU A 53 -1.327 -21.865 8.231 1.00 0.00 O ATOM 0 H GLU A 53 -2.161 -18.453 8.537 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.886 -17.939 8.233 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.116 -20.386 8.392 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.762 -19.938 7.374 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.422 -20.184 9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.767 -21.239 10.072 1.00 0.00 H new ATOM 770 N HIS A 54 -3.952 -18.368 11.305 1.00 0.00 N ATOM 771 CA HIS A 54 -4.391 -18.333 12.696 1.00 0.00 C ATOM 772 C HIS A 54 -4.497 -16.895 13.195 1.00 0.00 C ATOM 773 O HIS A 54 -4.470 -16.642 14.398 1.00 0.00 O ATOM 774 CB HIS A 54 -3.422 -19.121 13.578 1.00 0.00 C ATOM 775 CG HIS A 54 -3.373 -20.582 13.257 1.00 0.00 C ATOM 776 ND1 HIS A 54 -2.610 -21.270 12.375 1.00 0.00 N flip ATOM 777 CD2 HIS A 54 -4.177 -21.516 13.875 1.00 0.00 C flip ATOM 778 CE1 HIS A 54 -2.964 -22.594 12.475 1.00 0.00 C flip ATOM 779 NE2 HIS A 54 -3.911 -22.715 13.389 1.00 0.00 N flip ATOM 0 H HIS A 54 -2.942 -18.307 11.180 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.378 -18.793 12.752 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.422 -18.700 13.471 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.710 -18.996 14.622 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.910 -21.301 14.638 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -2.538 -23.403 11.901 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -4.360 -23.586 13.671 1.00 0.00 H new ATOM 787 N GLY A 55 -4.619 -15.956 12.261 1.00 0.00 N ATOM 788 CA GLY A 55 -4.727 -14.556 12.626 1.00 0.00 C ATOM 789 C GLY A 55 -6.001 -13.918 12.108 1.00 0.00 C ATOM 790 O GLY A 55 -6.692 -14.491 11.266 1.00 0.00 O ATOM 0 H GLY A 55 -4.645 -16.140 11.258 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.693 -14.463 13.712 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.867 -14.014 12.233 1.00 0.00 H new ATOM 794 N SER A 56 -6.315 -12.730 12.614 1.00 0.00 N ATOM 795 CA SER A 56 -7.517 -12.017 12.202 1.00 0.00 C ATOM 796 C SER A 56 -7.165 -10.660 11.599 1.00 0.00 C ATOM 797 O SER A 56 -8.010 -9.771 11.510 1.00 0.00 O ATOM 798 CB SER A 56 -8.459 -11.830 13.393 1.00 0.00 C ATOM 799 OG SER A 56 -7.763 -11.319 14.517 1.00 0.00 O ATOM 0 H SER A 56 -5.753 -12.241 13.311 1.00 0.00 H new ATOM 0 HA SER A 56 -8.020 -12.614 11.441 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.265 -11.149 13.120 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.920 -12.784 13.649 1.00 0.00 H new ATOM 0 HG SER A 56 -8.387 -11.207 15.265 1.00 0.00 H new ATOM 805 N MET A 57 -5.910 -10.511 11.188 1.00 0.00 N ATOM 806 CA MET A 57 -5.445 -9.263 10.592 1.00 0.00 C ATOM 807 C MET A 57 -5.028 -9.476 9.141 1.00 0.00 C ATOM 808 O MET A 57 -4.225 -8.717 8.598 1.00 0.00 O ATOM 809 CB MET A 57 -4.272 -8.697 11.394 1.00 0.00 C ATOM 810 CG MET A 57 -4.048 -7.210 11.176 1.00 0.00 C ATOM 811 SD MET A 57 -5.208 -6.189 12.106 1.00 0.00 S ATOM 812 CE MET A 57 -4.472 -6.240 13.737 1.00 0.00 C ATOM 0 H MET A 57 -5.197 -11.238 11.256 1.00 0.00 H new ATOM 0 HA MET A 57 -6.269 -8.550 10.614 1.00 0.00 H new ATOM 0 HB2 MET A 57 -4.447 -8.878 12.455 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.364 -9.236 11.124 1.00 0.00 H new ATOM 0 HG2 MET A 57 -3.030 -6.953 11.468 1.00 0.00 H new ATOM 0 HG3 MET A 57 -4.142 -6.984 10.114 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.786 -5.364 14.305 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.796 -7.143 14.254 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.386 -6.243 13.646 1.00 0.00 H new ATOM 822 N ARG A 58 -5.579 -10.512 8.517 1.00 0.00 N ATOM 823 CA ARG A 58 -5.262 -10.825 7.129 1.00 0.00 C ATOM 824 C ARG A 58 -6.384 -10.374 6.201 1.00 0.00 C ATOM 825 O ARG A 58 -6.738 -11.072 5.251 1.00 0.00 O ATOM 826 CB ARG A 58 -5.021 -12.327 6.964 1.00 0.00 C ATOM 827 CG ARG A 58 -6.240 -13.177 7.286 1.00 0.00 C ATOM 828 CD ARG A 58 -5.853 -14.450 8.022 1.00 0.00 C ATOM 829 NE ARG A 58 -6.240 -15.649 7.284 1.00 0.00 N ATOM 830 CZ ARG A 58 -5.581 -16.106 6.226 1.00 0.00 C ATOM 831 NH1 ARG A 58 -4.507 -15.466 5.783 1.00 0.00 N ATOM 832 NH2 ARG A 58 -5.996 -17.204 5.607 1.00 0.00 N ATOM 0 H ARG A 58 -6.247 -11.149 8.951 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.353 -10.287 6.860 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.710 -12.526 5.939 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.197 -12.628 7.611 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.936 -12.601 7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.760 -13.433 6.363 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.776 -14.459 8.189 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.327 -14.460 9.003 1.00 0.00 H new ATOM 0 HE ARG A 58 -7.062 -16.164 7.599 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.186 -14.621 6.255 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -4.002 -15.819 4.970 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -6.822 -17.698 5.944 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.489 -17.554 4.794 1.00 0.00 H new ATOM 846 N VAL A 59 -6.943 -9.200 6.482 1.00 0.00 N ATOM 847 CA VAL A 59 -8.025 -8.655 5.672 1.00 0.00 C ATOM 848 C VAL A 59 -7.484 -7.947 4.434 1.00 0.00 C ATOM 849 O VAL A 59 -6.424 -7.322 4.478 1.00 0.00 O ATOM 850 CB VAL A 59 -8.887 -7.665 6.479 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.420 -8.328 7.741 1.00 0.00 C ATOM 852 CG2 VAL A 59 -8.086 -6.417 6.820 1.00 0.00 C ATOM 0 H VAL A 59 -6.664 -8.609 7.265 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.644 -9.498 5.364 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.738 -7.367 5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.026 -7.614 8.299 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.031 -9.189 7.469 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.585 -8.656 8.360 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.710 -5.729 7.390 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.215 -6.695 7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.758 -5.933 5.900 1.00 0.00 H new ATOM 862 N PHE A 60 -8.218 -8.050 3.333 1.00 0.00 N ATOM 863 CA PHE A 60 -7.811 -7.420 2.081 1.00 0.00 C ATOM 864 C PHE A 60 -8.993 -6.724 1.414 1.00 0.00 C ATOM 865 O PHE A 60 -10.136 -7.164 1.533 1.00 0.00 O ATOM 866 CB PHE A 60 -7.215 -8.462 1.132 1.00 0.00 C ATOM 867 CG PHE A 60 -5.714 -8.496 1.145 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.980 -7.344 0.910 1.00 0.00 C ATOM 869 CD2 PHE A 60 -5.037 -9.679 1.392 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.598 -7.373 0.921 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.655 -9.714 1.405 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.934 -8.559 1.170 1.00 0.00 C ATOM 0 H PHE A 60 -9.098 -8.563 3.281 1.00 0.00 H new ATOM 0 HA PHE A 60 -7.053 -6.671 2.309 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.595 -9.447 1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.557 -8.256 0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.493 -6.414 0.716 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.595 -10.585 1.577 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.037 -6.469 0.735 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.140 -10.643 1.599 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.854 -8.583 1.181 1.00 0.00 H new ATOM 882 N VAL A 61 -8.708 -5.633 0.709 1.00 0.00 N ATOM 883 CA VAL A 61 -9.747 -4.875 0.021 1.00 0.00 C ATOM 884 C VAL A 61 -10.114 -5.527 -1.307 1.00 0.00 C ATOM 885 O VAL A 61 -9.249 -6.033 -2.021 1.00 0.00 O ATOM 886 CB VAL A 61 -9.303 -3.422 -0.237 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.197 -3.379 -1.280 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.488 -2.573 -0.669 1.00 0.00 C ATOM 0 H VAL A 61 -7.767 -5.255 0.599 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.621 -4.870 0.673 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.909 -3.010 0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.896 -2.345 -1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.340 -3.953 -0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.560 -3.808 -2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.157 -1.550 -0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.913 -2.981 -1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.245 -2.578 0.116 1.00 0.00 H new ATOM 898 N GLU A 62 -11.403 -5.508 -1.632 1.00 0.00 N ATOM 899 CA GLU A 62 -11.884 -6.098 -2.875 1.00 0.00 C ATOM 900 C GLU A 62 -12.093 -5.025 -3.941 1.00 0.00 C ATOM 901 O GLU A 62 -12.124 -5.320 -5.137 1.00 0.00 O ATOM 902 CB GLU A 62 -13.193 -6.853 -2.635 1.00 0.00 C ATOM 903 CG GLU A 62 -14.388 -5.944 -2.405 1.00 0.00 C ATOM 904 CD GLU A 62 -15.399 -6.012 -3.533 1.00 0.00 C ATOM 905 OE1 GLU A 62 -14.975 -6.089 -4.706 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.614 -5.990 -3.244 1.00 0.00 O ATOM 0 H GLU A 62 -12.132 -5.091 -1.053 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.128 -6.799 -3.230 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.395 -7.494 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.072 -7.506 -1.771 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.874 -6.219 -1.469 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.042 -4.916 -2.294 1.00 0.00 H new ATOM 913 N TYR A 63 -12.235 -3.781 -3.500 1.00 0.00 N ATOM 914 CA TYR A 63 -12.444 -2.665 -4.414 1.00 0.00 C ATOM 915 C TYR A 63 -12.191 -1.332 -3.715 1.00 0.00 C ATOM 916 O TYR A 63 -12.545 -1.155 -2.549 1.00 0.00 O ATOM 917 CB TYR A 63 -13.866 -2.697 -4.977 1.00 0.00 C ATOM 918 CG TYR A 63 -14.865 -1.928 -4.142 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.104 -0.579 -4.378 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.568 -2.548 -3.117 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.015 0.128 -3.617 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.481 -1.850 -2.352 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.702 -0.512 -2.606 1.00 0.00 C ATOM 924 OH TYR A 63 -17.610 0.188 -1.846 1.00 0.00 O ATOM 0 H TYR A 63 -12.209 -3.520 -2.514 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.734 -2.764 -5.235 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.857 -2.287 -5.987 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.193 -3.734 -5.057 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.569 -0.075 -5.169 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.397 -3.595 -2.915 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.188 1.176 -3.812 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -17.019 -2.348 -1.559 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.007 -0.409 -1.178 1.00 0.00 H new ATOM 934 N ILE A 64 -11.579 -0.400 -4.435 1.00 0.00 N ATOM 935 CA ILE A 64 -11.281 0.917 -3.886 1.00 0.00 C ATOM 936 C ILE A 64 -12.161 1.989 -4.518 1.00 0.00 C ATOM 937 O ILE A 64 -12.302 2.051 -5.740 1.00 0.00 O ATOM 938 CB ILE A 64 -9.803 1.293 -4.096 1.00 0.00 C ATOM 939 CG1 ILE A 64 -8.890 0.236 -3.469 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.516 2.666 -3.505 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.417 0.536 -3.632 1.00 0.00 C ATOM 0 H ILE A 64 -11.279 -0.532 -5.401 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.486 0.866 -2.817 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.602 1.330 -5.167 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.120 0.153 -2.407 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.107 -0.733 -3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.467 2.917 -3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.144 3.411 -3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.731 2.654 -2.436 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.831 -0.255 -3.164 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.172 0.590 -4.693 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.185 1.489 -3.157 1.00 0.00 H new ATOM 953 N HIS A 65 -12.753 2.834 -3.679 1.00 0.00 N ATOM 954 CA HIS A 65 -13.618 3.906 -4.155 1.00 0.00 C ATOM 955 C HIS A 65 -13.144 5.260 -3.634 1.00 0.00 C ATOM 956 O HIS A 65 -12.778 5.392 -2.467 1.00 0.00 O ATOM 957 CB HIS A 65 -15.062 3.656 -3.721 1.00 0.00 C ATOM 958 CG HIS A 65 -16.023 3.550 -4.865 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.267 4.143 -4.861 1.00 0.00 N ATOM 960 CD2 HIS A 65 -15.914 2.916 -6.056 1.00 0.00 C ATOM 961 CE1 HIS A 65 -17.884 3.878 -5.998 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.083 3.135 -6.742 1.00 0.00 N ATOM 0 H HIS A 65 -12.649 2.796 -2.665 1.00 0.00 H new ATOM 0 HA HIS A 65 -13.571 3.920 -5.244 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.103 2.737 -3.137 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.380 4.465 -3.064 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.066 2.344 -6.402 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -18.874 4.211 -6.273 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.298 2.782 -7.674 1.00 0.00 H new ATOM 970 N VAL A 66 -13.153 6.262 -4.508 1.00 0.00 N ATOM 971 CA VAL A 66 -12.724 7.604 -4.136 1.00 0.00 C ATOM 972 C VAL A 66 -13.918 8.543 -3.997 1.00 0.00 C ATOM 973 O VAL A 66 -14.726 8.677 -4.918 1.00 0.00 O ATOM 974 CB VAL A 66 -11.743 8.187 -5.169 1.00 0.00 C ATOM 975 CG1 VAL A 66 -10.464 7.365 -5.213 1.00 0.00 C ATOM 976 CG2 VAL A 66 -12.393 8.252 -6.543 1.00 0.00 C ATOM 0 H VAL A 66 -13.453 6.169 -5.478 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.218 7.520 -3.174 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.484 9.202 -4.867 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.782 7.792 -5.949 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.991 7.375 -4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.701 6.338 -5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.685 8.667 -7.261 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -12.682 7.249 -6.856 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -13.278 8.887 -6.497 1.00 0.00 H new ATOM 986 N LEU A 67 -14.023 9.193 -2.844 1.00 0.00 N ATOM 987 CA LEU A 67 -15.118 10.121 -2.585 1.00 0.00 C ATOM 988 C LEU A 67 -14.678 11.562 -2.824 1.00 0.00 C ATOM 989 O LEU A 67 -13.554 11.813 -3.258 1.00 0.00 O ATOM 990 CB LEU A 67 -15.620 9.961 -1.149 1.00 0.00 C ATOM 991 CG LEU A 67 -16.638 8.845 -0.915 1.00 0.00 C ATOM 992 CD1 LEU A 67 -17.874 9.060 -1.774 1.00 0.00 C ATOM 993 CD2 LEU A 67 -16.015 7.486 -1.204 1.00 0.00 C ATOM 0 H LEU A 67 -13.363 9.095 -2.073 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.929 9.889 -3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.761 9.783 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.066 10.904 -0.834 1.00 0.00 H new ATOM 0 HG LEU A 67 -16.940 8.869 0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.587 8.256 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.333 10.015 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.590 9.063 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.754 6.703 -1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.684 7.451 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.161 7.330 -0.545 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.571 12.504 -2.537 1.00 0.00 N ATOM 1006 CA GLU A 68 -15.274 13.920 -2.720 1.00 0.00 C ATOM 1007 C GLU A 68 -14.400 14.443 -1.582 1.00 0.00 C ATOM 1008 O GLU A 68 -13.576 15.336 -1.779 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.569 14.730 -2.797 1.00 0.00 C ATOM 1010 CG GLU A 68 -17.038 15.257 -1.451 1.00 0.00 C ATOM 1011 CD GLU A 68 -18.387 15.946 -1.533 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -19.050 15.828 -2.585 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -18.779 16.603 -0.547 1.00 0.00 O ATOM 0 H GLU A 68 -16.506 12.312 -2.177 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.728 14.033 -3.657 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.422 15.570 -3.476 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.353 14.106 -3.227 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.098 14.431 -0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.299 15.958 -1.062 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.589 13.881 -0.393 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.820 14.292 0.777 1.00 0.00 C ATOM 1022 C ASN A 69 -13.381 13.079 1.593 1.00 0.00 C ATOM 1023 O ASN A 69 -13.205 13.167 2.807 1.00 0.00 O ATOM 1024 CB ASN A 69 -14.647 15.236 1.651 1.00 0.00 C ATOM 1025 CG ASN A 69 -15.618 14.493 2.548 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -16.545 13.763 1.939 1.00 0.00 O flip ATOM 1027 ND2 ASN A 69 -15.535 14.575 3.774 1.00 0.00 N flip ATOM 0 H ASN A 69 -15.267 13.140 -0.214 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.930 14.816 0.430 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -13.977 15.838 2.265 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -15.201 15.925 1.013 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -14.806 15.148 4.199 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -16.195 14.070 4.365 1.00 0.00 H new ATOM 1034 N SER A 70 -13.208 11.948 0.916 1.00 0.00 N ATOM 1035 CA SER A 70 -12.793 10.717 1.577 1.00 0.00 C ATOM 1036 C SER A 70 -12.563 9.605 0.560 1.00 0.00 C ATOM 1037 O SER A 70 -12.515 9.850 -0.646 1.00 0.00 O ATOM 1038 CB SER A 70 -13.847 10.282 2.597 1.00 0.00 C ATOM 1039 OG SER A 70 -15.047 9.888 1.954 1.00 0.00 O ATOM 0 H SER A 70 -13.349 11.859 -0.090 1.00 0.00 H new ATOM 0 HA SER A 70 -11.854 10.910 2.095 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.461 9.455 3.193 1.00 0.00 H new ATOM 0 HB3 SER A 70 -14.052 11.102 3.285 1.00 0.00 H new ATOM 0 HG SER A 70 -15.752 9.766 2.624 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.420 8.380 1.054 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.194 7.226 0.189 1.00 0.00 C ATOM 1047 C LEU A 71 -12.863 5.980 0.758 1.00 0.00 C ATOM 1048 O LEU A 71 -12.495 5.500 1.830 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.695 6.981 0.015 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.872 8.173 -0.478 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.394 7.955 -0.191 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.101 8.402 -1.964 1.00 0.00 C ATOM 0 H LEU A 71 -12.456 8.160 2.049 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.636 7.440 -0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.287 6.654 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.561 6.158 -0.686 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.199 9.063 0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.824 8.812 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.245 7.842 0.883 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.053 7.054 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.508 9.254 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.803 7.513 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.157 8.604 -2.143 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.847 5.458 0.032 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.563 4.265 0.463 1.00 0.00 C ATOM 1066 C ALA A 72 -13.787 3.000 0.111 1.00 0.00 C ATOM 1067 O ALA A 72 -13.147 2.925 -0.940 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.949 4.226 -0.164 1.00 0.00 C ATOM 0 H ALA A 72 -14.166 5.843 -0.857 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.666 4.307 1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.473 3.329 0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.511 5.108 0.141 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.857 4.213 -1.250 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.845 2.010 0.995 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.145 0.748 0.777 1.00 0.00 C ATOM 1076 C LEU A 73 -13.912 -0.413 1.400 1.00 0.00 C ATOM 1077 O LEU A 73 -14.642 -0.237 2.375 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.734 0.817 1.364 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.863 1.979 0.885 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.625 2.113 1.757 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.473 1.787 -0.573 1.00 0.00 C ATOM 0 H LEU A 73 -14.369 2.056 1.869 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.076 0.579 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.816 0.874 2.449 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.220 -0.116 1.132 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.441 2.899 0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.017 2.945 1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.925 2.298 2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.044 1.192 1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.853 2.623 -0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.914 0.858 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.372 1.742 -1.187 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.739 -1.602 0.831 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.411 -2.795 1.333 1.00 0.00 C ATOM 1095 C LYS A 74 -13.420 -3.939 1.522 1.00 0.00 C ATOM 1096 O LYS A 74 -12.876 -4.468 0.553 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.522 -3.222 0.371 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.125 -4.577 0.699 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.353 -4.862 -0.149 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.193 -5.981 0.446 1.00 0.00 C ATOM 1101 NZ LYS A 74 -18.930 -6.739 -0.603 1.00 0.00 N ATOM 0 H LYS A 74 -13.139 -1.765 0.022 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.850 -2.554 2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.311 -2.470 0.384 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.123 -3.247 -0.643 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.381 -5.356 0.536 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.395 -4.610 1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.956 -3.958 -0.233 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.044 -5.134 -1.158 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.549 -6.663 1.002 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.904 -5.562 1.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.491 -7.493 -0.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.564 -6.094 -1.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -18.251 -7.160 -1.269 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.192 -4.318 2.775 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.267 -5.400 3.090 1.00 0.00 C ATOM 1117 C PHE A 75 -13.023 -6.653 3.522 1.00 0.00 C ATOM 1118 O PHE A 75 -14.103 -6.570 4.108 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.302 -4.968 4.195 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.372 -3.863 3.781 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.842 -2.571 3.611 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -9.028 -4.118 3.560 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.989 -1.553 3.230 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.170 -3.103 3.179 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.651 -1.819 3.013 1.00 0.00 C ATOM 0 H PHE A 75 -13.635 -3.892 3.589 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.698 -5.632 2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.877 -4.642 5.062 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.713 -5.830 4.509 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.887 -2.357 3.778 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.647 -5.120 3.687 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.368 -0.550 3.102 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.124 -3.314 3.011 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.983 -1.025 2.714 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.448 -7.816 3.227 1.00 0.00 N ATOM 1136 CA HIS A 76 -13.066 -9.087 3.583 1.00 0.00 C ATOM 1137 C HIS A 76 -12.198 -9.854 4.575 1.00 0.00 C ATOM 1138 O HIS A 76 -10.969 -9.822 4.495 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.300 -9.934 2.332 1.00 0.00 C ATOM 1140 CG HIS A 76 -14.170 -9.266 1.312 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -14.308 -9.732 0.021 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.950 -8.164 1.398 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -15.135 -8.944 -0.643 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.539 -7.984 0.170 1.00 0.00 N ATOM 0 H HIS A 76 -11.555 -7.903 2.742 1.00 0.00 H new ATOM 0 HA HIS A 76 -14.026 -8.876 4.054 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.338 -10.171 1.878 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.756 -10.880 2.624 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -13.844 -10.556 -0.361 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.085 -7.541 2.270 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -15.431 -9.064 -1.675 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.844 -10.542 5.511 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.130 -11.317 6.519 1.00 0.00 C ATOM 1154 C ILE A 77 -12.560 -12.780 6.493 1.00 0.00 C ATOM 1155 O ILE A 77 -13.743 -13.087 6.341 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.360 -10.751 7.932 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.634 -11.606 8.972 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.849 -10.685 8.239 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -10.142 -11.698 8.743 1.00 0.00 C ATOM 0 H ILE A 77 -13.860 -10.579 5.592 1.00 0.00 H new ATOM 0 HA ILE A 77 -11.069 -11.248 6.278 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.954 -9.740 7.973 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.816 -11.191 9.963 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.057 -12.610 8.964 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.996 -10.283 9.241 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.342 -10.039 7.513 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.277 -11.686 8.183 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.693 -12.319 9.518 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.951 -12.141 7.766 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.706 -10.700 8.780 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.591 -13.678 6.643 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.870 -15.108 6.640 1.00 0.00 C ATOM 1173 C ILE A 78 -12.374 -15.573 8.002 1.00 0.00 C ATOM 1174 O ILE A 78 -11.590 -15.770 8.931 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.619 -15.924 6.263 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.111 -15.509 4.880 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -10.930 -17.414 6.292 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -8.677 -15.911 4.618 1.00 0.00 C ATOM 0 H ILE A 78 -10.607 -13.440 6.768 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.644 -15.277 5.892 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.837 -15.721 6.994 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.750 -15.955 4.118 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.201 -14.428 4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.036 -17.977 6.023 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.251 -17.699 7.294 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.725 -17.634 5.580 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.384 -15.585 3.620 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.027 -15.443 5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.585 -16.995 4.687 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.686 -15.747 8.113 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.295 -16.192 9.362 1.00 0.00 C ATOM 1192 C ILE A 79 -14.871 -17.597 9.222 1.00 0.00 C ATOM 1193 O ILE A 79 -15.760 -17.836 8.405 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.411 -15.233 9.816 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.855 -13.821 10.004 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.047 -15.735 11.104 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -13.734 -13.743 11.017 1.00 0.00 C ATOM 0 H ILE A 79 -14.348 -15.587 7.354 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.506 -16.199 10.114 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.179 -15.199 9.043 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.493 -13.451 9.045 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.663 -13.160 10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.834 -15.047 11.413 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.474 -16.724 10.938 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.289 -15.794 11.885 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.389 -12.712 11.099 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.096 -14.082 11.987 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.908 -14.378 10.696 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.360 -18.524 10.026 1.00 0.00 N ATOM 1210 CA ASN A 80 -14.826 -19.906 9.993 1.00 0.00 C ATOM 1211 C ASN A 80 -14.701 -20.488 8.589 1.00 0.00 C ATOM 1212 O ASN A 80 -15.633 -21.110 8.080 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.279 -19.987 10.465 1.00 0.00 C ATOM 1214 CG ASN A 80 -16.412 -19.797 11.963 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -15.852 -20.560 12.749 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -17.158 -18.773 12.365 1.00 0.00 N ATOM 0 H ASN A 80 -13.623 -18.343 10.708 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.200 -20.492 10.666 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -16.868 -19.227 9.952 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -16.695 -20.955 10.186 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -17.285 -18.594 13.361 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -17.604 -18.166 11.677 1.00 0.00 H new ATOM 1223 N GLU A 81 -13.544 -20.282 7.969 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.298 -20.787 6.623 1.00 0.00 C ATOM 1225 C GLU A 81 -14.330 -20.243 5.641 1.00 0.00 C ATOM 1226 O GLU A 81 -14.735 -20.932 4.705 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.326 -22.317 6.615 1.00 0.00 C ATOM 1228 CG GLU A 81 -12.151 -22.952 7.340 1.00 0.00 C ATOM 1229 CD GLU A 81 -12.236 -24.465 7.375 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -12.826 -25.048 6.441 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -11.714 -25.067 8.336 1.00 0.00 O ATOM 0 H GLU A 81 -12.762 -19.769 8.377 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.311 -20.448 6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.253 -22.657 7.076 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.337 -22.666 5.583 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.223 -22.655 6.850 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.109 -22.570 8.360 1.00 0.00 H new ATOM 1238 N GLU A 82 -14.753 -19.002 5.862 1.00 0.00 N ATOM 1239 CA GLU A 82 -15.740 -18.366 4.997 1.00 0.00 C ATOM 1240 C GLU A 82 -15.487 -16.865 4.897 1.00 0.00 C ATOM 1241 O GLU A 82 -15.479 -16.155 5.903 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.153 -18.622 5.524 1.00 0.00 C ATOM 1243 CG GLU A 82 -17.610 -20.062 5.368 1.00 0.00 C ATOM 1244 CD GLU A 82 -17.949 -20.414 3.932 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -18.891 -19.807 3.380 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -17.273 -21.294 3.360 1.00 0.00 O ATOM 0 H GLU A 82 -14.428 -18.418 6.632 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.647 -18.800 4.002 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.193 -18.349 6.579 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.851 -17.970 4.999 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.826 -20.729 5.726 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.485 -20.232 5.996 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.280 -16.386 3.674 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.025 -14.970 3.438 1.00 0.00 C ATOM 1255 C CYS A 83 -16.145 -14.113 4.022 1.00 0.00 C ATOM 1256 O CYS A 83 -17.270 -14.580 4.202 1.00 0.00 O ATOM 1257 CB CYS A 83 -14.887 -14.697 1.940 1.00 0.00 C ATOM 1258 SG CYS A 83 -13.641 -13.435 1.526 1.00 0.00 S ATOM 0 H CYS A 83 -15.284 -16.959 2.830 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.091 -14.706 3.935 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -14.628 -15.627 1.434 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -15.854 -14.380 1.549 1.00 0.00 H new ATOM 1263 N SER A 84 -15.828 -12.855 4.315 1.00 0.00 N ATOM 1264 CA SER A 84 -16.805 -11.933 4.881 1.00 0.00 C ATOM 1265 C SER A 84 -16.790 -10.601 4.138 1.00 0.00 C ATOM 1266 O SER A 84 -16.161 -10.472 3.087 1.00 0.00 O ATOM 1267 CB SER A 84 -16.521 -11.704 6.367 1.00 0.00 C ATOM 1268 OG SER A 84 -17.678 -11.242 7.042 1.00 0.00 O ATOM 0 H SER A 84 -14.902 -12.452 4.170 1.00 0.00 H new ATOM 0 HA SER A 84 -17.794 -12.379 4.772 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.177 -12.633 6.822 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.716 -10.977 6.479 1.00 0.00 H new ATOM 0 HG SER A 84 -17.471 -11.105 7.990 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.486 -9.613 4.691 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.554 -8.291 4.079 1.00 0.00 C ATOM 1276 C GLU A 85 -17.474 -7.197 5.140 1.00 0.00 C ATOM 1277 O GLU A 85 -18.087 -7.302 6.202 1.00 0.00 O ATOM 1278 CB GLU A 85 -18.845 -8.143 3.272 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.094 -8.058 4.133 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.370 -8.084 3.314 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.443 -7.350 2.307 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.294 -8.840 3.680 1.00 0.00 O ATOM 0 H GLU A 85 -18.011 -9.703 5.561 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.702 -8.185 3.407 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.777 -7.247 2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.939 -8.991 2.593 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.102 -8.889 4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.063 -7.141 4.722 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.716 -6.147 4.843 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.557 -5.033 5.770 1.00 0.00 C ATOM 1291 C ILE A 86 -16.531 -3.701 5.029 1.00 0.00 C ATOM 1292 O ILE A 86 -15.596 -3.414 4.281 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.268 -5.172 6.601 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.259 -6.506 7.350 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -15.138 -4.010 7.575 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.928 -6.830 7.992 1.00 0.00 C ATOM 0 H ILE A 86 -16.202 -6.044 3.968 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.416 -5.055 6.441 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.413 -5.151 5.925 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -16.030 -6.486 8.121 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.523 -7.305 6.656 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.222 -4.122 8.155 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.103 -3.072 7.020 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.995 -4.002 8.248 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.995 -7.789 8.505 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.157 -6.883 7.224 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.672 -6.052 8.711 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.561 -2.890 5.244 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.656 -1.587 4.597 1.00 0.00 C ATOM 1310 C PHE A 87 -17.089 -0.492 5.494 1.00 0.00 C ATOM 1311 O PHE A 87 -17.476 -0.363 6.657 1.00 0.00 O ATOM 1312 CB PHE A 87 -19.112 -1.272 4.246 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.573 -1.913 2.969 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.355 -1.291 1.748 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.224 -3.135 2.986 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.778 -1.879 0.572 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.650 -3.728 1.812 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.425 -3.098 0.603 1.00 0.00 C ATOM 0 H PHE A 87 -18.342 -3.112 5.861 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.068 -1.621 3.680 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.754 -1.604 5.062 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.232 -0.192 4.165 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.849 -0.337 1.717 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.401 -3.631 3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.602 -1.385 -0.372 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.157 -4.681 1.840 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.755 -3.559 -0.316 1.00 0.00 H new ATOM 1328 N LEU A 88 -16.169 0.296 4.949 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.547 1.381 5.699 1.00 0.00 C ATOM 1330 C LEU A 88 -15.010 2.456 4.760 1.00 0.00 C ATOM 1331 O LEU A 88 -14.650 2.173 3.617 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.414 0.839 6.573 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.512 -0.212 5.926 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -12.625 0.423 4.867 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -12.667 -0.912 6.981 1.00 0.00 C ATOM 0 H LEU A 88 -15.837 0.204 3.989 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.308 1.830 6.337 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.793 1.677 6.889 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.851 0.409 7.474 1.00 0.00 H new ATOM 0 HG LEU A 88 -14.144 -0.956 5.442 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.990 -0.341 4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -13.247 0.877 4.096 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.001 1.189 5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.031 -1.657 6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.044 -0.179 7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.320 -1.402 7.703 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.957 3.691 5.249 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.461 4.808 4.455 1.00 0.00 C ATOM 1349 C VAL A 89 -13.510 5.679 5.266 1.00 0.00 C ATOM 1350 O VAL A 89 -13.809 6.053 6.400 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.617 5.680 3.929 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -16.518 6.119 5.073 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -15.074 6.883 3.174 1.00 0.00 C ATOM 0 H VAL A 89 -15.252 3.943 6.192 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.924 4.381 3.608 1.00 0.00 H new ATOM 0 HB VAL A 89 -16.214 5.085 3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -17.329 6.734 4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -16.934 5.240 5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.938 6.698 5.792 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.904 7.488 2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -14.454 7.482 3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -14.475 6.542 2.330 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.363 6.001 4.678 1.00 0.00 N ATOM 1364 CA ALA A 90 -11.368 6.831 5.344 1.00 0.00 C ATOM 1365 C ALA A 90 -11.410 8.264 4.824 1.00 0.00 C ATOM 1366 O ALA A 90 -11.425 8.495 3.615 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.978 6.241 5.159 1.00 0.00 C ATOM 0 H ALA A 90 -12.100 5.699 3.740 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.603 6.852 6.408 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.245 6.872 5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.948 5.239 5.586 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.743 6.189 4.096 1.00 0.00 H new ATOM 1373 N ASP A 91 -11.429 9.223 5.743 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.470 10.633 5.377 1.00 0.00 C ATOM 1375 C ASP A 91 -10.092 11.272 5.521 1.00 0.00 C ATOM 1376 O ASP A 91 -9.194 10.702 6.141 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.485 11.379 6.245 1.00 0.00 C ATOM 1378 CG ASP A 91 -13.761 10.587 6.452 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -14.384 10.191 5.444 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -14.138 10.364 7.621 1.00 0.00 O ATOM 0 H ASP A 91 -11.417 9.049 6.748 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.776 10.703 4.333 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.037 11.601 7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.725 12.334 5.779 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.932 12.458 4.945 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.664 13.175 5.007 1.00 0.00 C ATOM 1387 C LYS A 92 -8.271 13.456 6.454 1.00 0.00 C ATOM 1388 O LYS A 92 -9.112 13.436 7.354 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.759 14.490 4.229 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.770 14.303 2.722 1.00 0.00 C ATOM 1391 CD LYS A 92 -10.187 14.236 2.179 1.00 0.00 C ATOM 1392 CE LYS A 92 -10.200 14.169 0.659 1.00 0.00 C ATOM 1393 NZ LYS A 92 -10.101 15.523 0.044 1.00 0.00 N ATOM 0 H LYS A 92 -10.666 12.944 4.429 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.897 12.547 4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.666 15.015 4.529 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.917 15.126 4.502 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.236 15.127 2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.237 13.388 2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.693 13.361 2.587 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.746 15.111 2.510 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.370 13.552 0.315 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.117 13.684 0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.113 15.435 -0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.907 16.104 0.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.214 15.976 0.343 1.00 0.00 H new ATOM 1407 N THR A 93 -6.986 13.721 6.673 1.00 0.00 N ATOM 1408 CA THR A 93 -6.481 14.006 8.010 1.00 0.00 C ATOM 1409 C THR A 93 -5.781 15.360 8.055 1.00 0.00 C ATOM 1410 O THR A 93 -5.739 16.080 7.059 1.00 0.00 O ATOM 1411 CB THR A 93 -5.500 12.917 8.485 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.428 12.781 7.546 1.00 0.00 O ATOM 1413 CG2 THR A 93 -6.212 11.583 8.648 1.00 0.00 C ATOM 0 H THR A 93 -6.276 13.744 5.941 1.00 0.00 H new ATOM 0 HA THR A 93 -7.343 14.023 8.677 1.00 0.00 H new ATOM 0 HB THR A 93 -5.098 13.217 9.453 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.726 12.239 6.786 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.500 10.829 8.984 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.009 11.684 9.385 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.638 11.279 7.692 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.230 15.697 9.218 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.532 16.966 9.392 1.00 0.00 C ATOM 1423 C GLU A 94 -3.268 17.012 8.539 1.00 0.00 C ATOM 1424 O GLU A 94 -2.833 18.080 8.109 1.00 0.00 O ATOM 1425 CB GLU A 94 -4.176 17.179 10.864 1.00 0.00 C ATOM 1426 CG GLU A 94 -3.041 16.293 11.350 1.00 0.00 C ATOM 1427 CD GLU A 94 -2.675 16.555 12.798 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -1.879 17.484 13.050 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -3.183 15.832 13.679 1.00 0.00 O ATOM 0 H GLU A 94 -5.254 15.110 10.052 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.198 17.766 9.068 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.901 18.223 11.015 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -5.060 16.990 11.474 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.327 15.247 11.235 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.164 16.455 10.723 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.681 15.844 8.297 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.467 15.748 7.496 1.00 0.00 C ATOM 1438 C LYS A 95 -1.783 15.260 6.086 1.00 0.00 C ATOM 1439 O LYS A 95 -2.293 14.154 5.901 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.465 14.803 8.162 1.00 0.00 C ATOM 1441 CG LYS A 95 0.363 15.463 9.251 1.00 0.00 C ATOM 1442 CD LYS A 95 1.535 14.590 9.667 1.00 0.00 C ATOM 1443 CE LYS A 95 1.976 14.891 11.091 1.00 0.00 C ATOM 1444 NZ LYS A 95 3.302 14.290 11.400 1.00 0.00 N ATOM 0 H LYS A 95 -3.028 14.950 8.645 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.027 16.743 7.427 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.004 13.958 8.589 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.204 14.402 7.401 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.733 16.425 8.896 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.267 15.664 10.117 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.255 13.540 9.586 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.370 14.750 8.985 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.024 15.970 11.236 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.232 14.508 11.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.567 14.518 12.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.250 13.257 11.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.017 14.674 10.750 1.00 0.00 H new ATOM 1458 N ALA A 96 -1.477 16.089 5.094 1.00 0.00 N ATOM 1459 CA ALA A 96 -1.726 15.740 3.701 1.00 0.00 C ATOM 1460 C ALA A 96 -0.968 14.475 3.309 1.00 0.00 C ATOM 1461 O ALA A 96 0.205 14.315 3.642 1.00 0.00 O ATOM 1462 CB ALA A 96 -1.336 16.894 2.789 1.00 0.00 C ATOM 0 H ALA A 96 -1.056 17.008 5.229 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.792 15.545 3.586 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -1.527 16.619 1.752 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.924 17.775 3.045 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.276 17.116 2.916 1.00 0.00 H new ATOM 1468 N GLY A 97 -1.648 13.579 2.600 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.025 12.340 2.175 1.00 0.00 C ATOM 1470 C GLY A 97 -1.414 11.165 3.051 1.00 0.00 C ATOM 1471 O GLY A 97 -1.383 10.017 2.607 1.00 0.00 O ATOM 0 H GLY A 97 -2.620 13.690 2.312 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.308 12.130 1.144 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.059 12.458 2.190 1.00 0.00 H new ATOM 1475 N GLU A 98 -1.778 11.452 4.296 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.173 10.408 5.235 1.00 0.00 C ATOM 1477 C GLU A 98 -3.687 10.391 5.426 1.00 0.00 C ATOM 1478 O GLU A 98 -4.361 11.402 5.221 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.481 10.616 6.584 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.401 9.355 7.428 1.00 0.00 C ATOM 1481 CD GLU A 98 -1.006 9.640 8.864 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -1.798 10.287 9.580 1.00 0.00 O ATOM 1483 OE2 GLU A 98 0.095 9.215 9.272 1.00 0.00 O ATOM 0 H GLU A 98 -1.808 12.397 4.678 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.866 9.448 4.820 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.473 10.992 6.411 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.016 11.384 7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.367 8.851 7.414 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.678 8.671 6.985 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.215 9.238 5.818 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.649 9.088 6.033 1.00 0.00 C ATOM 1492 C TYR A 99 -5.932 8.435 7.383 1.00 0.00 C ATOM 1493 O TYR A 99 -5.085 7.733 7.936 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.271 8.254 4.911 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.622 9.060 3.681 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -5.682 9.287 2.684 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -7.893 9.596 3.518 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -5.998 10.023 1.558 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -8.219 10.333 2.395 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.268 10.543 1.419 1.00 0.00 C ATOM 1501 OH TYR A 99 -7.588 11.278 0.300 1.00 0.00 O ATOM 0 H TYR A 99 -3.672 8.393 5.994 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.097 10.082 6.029 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.576 7.462 4.630 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.172 7.769 5.287 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.687 8.881 2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.639 9.434 4.282 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.255 10.190 0.792 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.212 10.742 2.283 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.562 11.368 0.235 1.00 0.00 H new ATOM 1511 N SER A 100 -7.130 8.671 7.909 1.00 0.00 N ATOM 1512 CA SER A 100 -7.526 8.110 9.194 1.00 0.00 C ATOM 1513 C SER A 100 -8.769 7.237 9.048 1.00 0.00 C ATOM 1514 O SER A 100 -9.771 7.657 8.469 1.00 0.00 O ATOM 1515 CB SER A 100 -7.790 9.228 10.203 1.00 0.00 C ATOM 1516 OG SER A 100 -8.564 8.759 11.294 1.00 0.00 O ATOM 0 H SER A 100 -7.844 9.248 7.464 1.00 0.00 H new ATOM 0 HA SER A 100 -6.708 7.488 9.557 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.842 9.623 10.569 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.310 10.050 9.711 1.00 0.00 H new ATOM 0 HG SER A 100 -8.717 9.493 11.925 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.695 6.020 9.575 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.814 5.088 9.505 1.00 0.00 C ATOM 1524 C VAL A 101 -9.839 4.166 10.719 1.00 0.00 C ATOM 1525 O VAL A 101 -8.808 3.629 11.127 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.751 4.231 8.226 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.444 3.455 8.166 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -10.944 3.290 8.157 1.00 0.00 C ATOM 0 H VAL A 101 -7.872 5.656 10.055 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.724 5.688 9.489 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.790 4.895 7.362 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.418 2.856 7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.606 4.153 8.165 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.370 2.800 9.034 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.884 2.692 7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.938 2.631 9.025 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.866 3.871 8.149 1.00 0.00 H new ATOM 1538 N THR A 102 -11.023 3.987 11.295 1.00 0.00 N ATOM 1539 CA THR A 102 -11.184 3.130 12.464 1.00 0.00 C ATOM 1540 C THR A 102 -11.179 1.657 12.071 1.00 0.00 C ATOM 1541 O THR A 102 -11.763 1.274 11.056 1.00 0.00 O ATOM 1542 CB THR A 102 -12.490 3.445 13.217 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.937 4.766 12.890 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.288 3.331 14.720 1.00 0.00 C ATOM 0 H THR A 102 -11.886 4.424 10.971 1.00 0.00 H new ATOM 0 HA THR A 102 -10.338 3.331 13.121 1.00 0.00 H new ATOM 0 HB THR A 102 -13.244 2.720 12.911 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.769 4.958 13.371 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.224 3.558 15.231 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.975 2.317 14.969 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.520 4.036 15.038 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.519 0.836 12.880 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.439 -0.596 12.615 1.00 0.00 C ATOM 1554 C TYR A 103 -9.711 -1.319 13.745 1.00 0.00 C ATOM 1555 O TYR A 103 -8.482 -1.398 13.756 1.00 0.00 O ATOM 1556 CB TYR A 103 -9.724 -0.851 11.288 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.157 -2.127 10.601 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -10.043 -3.356 11.241 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -10.681 -2.104 9.315 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.437 -4.524 10.617 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.079 -3.268 8.685 1.00 0.00 C ATOM 1562 CZ TYR A 103 -10.954 -4.475 9.340 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.348 -5.637 8.716 1.00 0.00 O ATOM 0 H TYR A 103 -10.032 1.137 13.724 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.455 -0.986 12.553 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.905 -0.009 10.620 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.649 -0.891 11.466 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.640 -3.398 12.242 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.779 -1.161 8.799 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.340 -5.471 11.127 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.486 -3.232 7.685 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.421 -6.355 9.378 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.479 -1.844 14.693 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.909 -2.563 15.827 1.00 0.00 C ATOM 1575 C ASP A 104 -8.907 -1.689 16.575 1.00 0.00 C ATOM 1576 O ASP A 104 -7.967 -2.192 17.189 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.231 -3.849 15.355 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.125 -4.886 16.455 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -9.901 -4.797 17.429 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -8.266 -5.786 16.343 1.00 0.00 O ATOM 0 H ASP A 104 -11.497 -1.785 14.699 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.720 -2.820 16.508 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.793 -4.266 14.519 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.233 -3.615 14.983 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.114 -0.377 16.518 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.220 0.546 17.193 1.00 0.00 C ATOM 1587 C GLY A 105 -7.863 1.741 16.333 1.00 0.00 C ATOM 1588 O GLY A 105 -8.729 2.330 15.687 1.00 0.00 O ATOM 0 H GLY A 105 -9.885 0.063 16.016 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.688 0.892 18.114 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.308 0.021 17.477 1.00 0.00 H new ATOM 1592 N SER A 106 -6.584 2.102 16.326 1.00 0.00 N ATOM 1593 CA SER A 106 -6.115 3.240 15.543 1.00 0.00 C ATOM 1594 C SER A 106 -5.369 2.771 14.296 1.00 0.00 C ATOM 1595 O SER A 106 -4.538 1.867 14.361 1.00 0.00 O ATOM 1596 CB SER A 106 -5.205 4.130 16.391 1.00 0.00 C ATOM 1597 OG SER A 106 -5.906 5.261 16.876 1.00 0.00 O ATOM 0 H SER A 106 -5.854 1.623 16.853 1.00 0.00 H new ATOM 0 HA SER A 106 -6.985 3.817 15.230 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.809 3.557 17.229 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.352 4.455 15.796 1.00 0.00 H new ATOM 0 HG SER A 106 -5.303 5.813 17.416 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.675 3.394 13.162 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.035 3.041 11.901 1.00 0.00 C ATOM 1605 C ASN A 107 -4.872 4.270 11.011 1.00 0.00 C ATOM 1606 O ASN A 107 -5.782 5.093 10.896 1.00 0.00 O ATOM 1607 CB ASN A 107 -5.853 1.974 11.170 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.510 0.996 12.125 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -5.972 -0.078 12.399 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.678 1.363 12.638 1.00 0.00 N ATOM 0 H ASN A 107 -6.362 4.145 13.091 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.046 2.641 12.124 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.620 2.458 10.566 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.204 1.429 10.485 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.166 0.746 13.287 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.087 2.262 12.383 1.00 0.00 H new ATOM 1617 N THR A 108 -3.708 4.388 10.381 1.00 0.00 N ATOM 1618 CA THR A 108 -3.425 5.516 9.503 1.00 0.00 C ATOM 1619 C THR A 108 -2.429 5.130 8.416 1.00 0.00 C ATOM 1620 O THR A 108 -1.293 4.753 8.705 1.00 0.00 O ATOM 1621 CB THR A 108 -2.867 6.716 10.290 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.972 6.260 11.311 1.00 0.00 O ATOM 1623 CG2 THR A 108 -3.994 7.522 10.921 1.00 0.00 C ATOM 0 H THR A 108 -2.945 3.716 10.463 1.00 0.00 H new ATOM 0 HA THR A 108 -4.371 5.801 9.042 1.00 0.00 H new ATOM 0 HB THR A 108 -2.327 7.358 9.594 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.337 5.620 10.927 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.575 8.364 11.472 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.657 7.893 10.140 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.558 6.886 11.604 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.862 5.226 7.162 1.00 0.00 N ATOM 1632 CA PHE A 109 -2.007 4.885 6.031 1.00 0.00 C ATOM 1633 C PHE A 109 -1.660 6.129 5.218 1.00 0.00 C ATOM 1634 O PHE A 109 -2.195 7.213 5.459 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.697 3.854 5.135 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.910 4.388 4.429 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.133 4.450 5.076 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.827 4.828 3.118 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.251 4.941 4.430 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.941 5.321 2.467 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.155 5.377 3.122 1.00 0.00 C ATOM 0 H PHE A 109 -3.799 5.537 6.904 1.00 0.00 H new ATOM 0 HA PHE A 109 -1.084 4.457 6.422 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.984 3.494 4.393 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.988 2.995 5.740 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.214 4.110 6.098 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.881 4.785 2.599 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.199 4.984 4.946 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.862 5.663 1.446 1.00 0.00 H new ATOM 0 HZ PHE A 109 -7.027 5.760 2.614 1.00 0.00 H new ATOM 1651 N THR A 110 -0.760 5.966 4.253 1.00 0.00 N ATOM 1652 CA THR A 110 -0.340 7.075 3.406 1.00 0.00 C ATOM 1653 C THR A 110 0.196 6.572 2.069 1.00 0.00 C ATOM 1654 O THR A 110 0.690 5.449 1.971 1.00 0.00 O ATOM 1655 CB THR A 110 0.743 7.927 4.092 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.325 8.833 3.148 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.829 7.045 4.690 1.00 0.00 C ATOM 0 H THR A 110 -0.308 5.077 4.039 1.00 0.00 H new ATOM 0 HA THR A 110 -1.221 7.693 3.233 1.00 0.00 H new ATOM 0 HB THR A 110 0.272 8.492 4.896 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.622 9.391 2.754 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.583 7.670 5.169 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.388 6.376 5.430 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.295 6.456 3.900 1.00 0.00 H new ATOM 1665 N ILE A 111 0.098 7.412 1.044 1.00 0.00 N ATOM 1666 CA ILE A 111 0.574 7.053 -0.285 1.00 0.00 C ATOM 1667 C ILE A 111 2.035 7.452 -0.472 1.00 0.00 C ATOM 1668 O ILE A 111 2.362 8.637 -0.541 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.273 7.718 -1.386 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.763 7.565 -1.076 1.00 0.00 C ATOM 1671 CG2 ILE A 111 0.056 7.116 -2.744 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.339 8.723 -0.291 1.00 0.00 C ATOM 0 H ILE A 111 -0.307 8.346 1.109 1.00 0.00 H new ATOM 0 HA ILE A 111 0.481 5.970 -0.371 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.035 8.781 -1.415 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.312 7.462 -2.012 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.916 6.644 -0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.551 7.596 -3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.112 7.273 -2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.157 6.047 -2.729 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.399 8.547 -0.107 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.816 8.813 0.661 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.218 9.645 -0.860 1.00 0.00 H new ATOM 1684 N LEU A 112 2.908 6.455 -0.555 1.00 0.00 N ATOM 1685 CA LEU A 112 4.335 6.701 -0.736 1.00 0.00 C ATOM 1686 C LEU A 112 4.753 6.444 -2.181 1.00 0.00 C ATOM 1687 O LEU A 112 5.712 7.037 -2.676 1.00 0.00 O ATOM 1688 CB LEU A 112 5.149 5.815 0.208 1.00 0.00 C ATOM 1689 CG LEU A 112 5.270 6.304 1.651 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.911 7.683 1.694 1.00 0.00 C ATOM 1691 CD2 LEU A 112 3.905 6.326 2.323 1.00 0.00 C ATOM 0 H LEU A 112 2.654 5.469 -0.500 1.00 0.00 H new ATOM 0 HA LEU A 112 4.531 7.747 -0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.700 4.822 0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.153 5.707 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 112 5.910 5.611 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.989 8.016 2.729 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.906 7.636 1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.297 8.387 1.132 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.010 6.677 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.241 6.996 1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.484 5.321 2.325 1.00 0.00 H new ATOM 1703 N LYS A 113 4.026 5.559 -2.853 1.00 0.00 N ATOM 1704 CA LYS A 113 4.318 5.224 -4.242 1.00 0.00 C ATOM 1705 C LYS A 113 3.250 4.298 -4.815 1.00 0.00 C ATOM 1706 O LYS A 113 2.976 3.232 -4.262 1.00 0.00 O ATOM 1707 CB LYS A 113 5.694 4.563 -4.351 1.00 0.00 C ATOM 1708 CG LYS A 113 5.970 3.954 -5.715 1.00 0.00 C ATOM 1709 CD LYS A 113 7.330 3.280 -5.759 1.00 0.00 C ATOM 1710 CE LYS A 113 8.459 4.297 -5.688 1.00 0.00 C ATOM 1711 NZ LYS A 113 9.782 3.677 -5.977 1.00 0.00 N ATOM 0 H LYS A 113 3.229 5.060 -2.458 1.00 0.00 H new ATOM 0 HA LYS A 113 4.320 6.148 -4.819 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.462 5.304 -4.131 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.775 3.785 -3.592 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.194 3.226 -5.953 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.923 4.731 -6.478 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.417 2.580 -4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.420 2.699 -6.677 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.270 5.100 -6.401 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.479 4.749 -4.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.525 4.402 -5.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.974 2.928 -5.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.772 3.267 -6.933 1.00 0.00 H new ATOM 1725 N THR A 114 2.650 4.710 -5.927 1.00 0.00 N ATOM 1726 CA THR A 114 1.613 3.916 -6.575 1.00 0.00 C ATOM 1727 C THR A 114 1.384 4.377 -8.010 1.00 0.00 C ATOM 1728 O THR A 114 1.138 5.556 -8.262 1.00 0.00 O ATOM 1729 CB THR A 114 0.282 3.995 -5.804 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.771 3.419 -6.585 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.062 5.437 -5.464 1.00 0.00 C ATOM 0 H THR A 114 2.864 5.589 -6.398 1.00 0.00 H new ATOM 0 HA THR A 114 1.962 2.883 -6.579 1.00 0.00 H new ATOM 0 HB THR A 114 0.392 3.436 -4.875 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.183 4.113 -7.141 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.006 5.467 -4.920 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.728 5.863 -4.845 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.154 6.015 -6.383 1.00 0.00 H new ATOM 1739 N ASP A 115 1.466 3.439 -8.947 1.00 0.00 N ATOM 1740 CA ASP A 115 1.266 3.749 -10.358 1.00 0.00 C ATOM 1741 C ASP A 115 0.070 2.984 -10.918 1.00 0.00 C ATOM 1742 O ASP A 115 -0.173 1.835 -10.549 1.00 0.00 O ATOM 1743 CB ASP A 115 2.524 3.412 -11.160 1.00 0.00 C ATOM 1744 CG ASP A 115 3.481 4.584 -11.254 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.792 5.181 -10.203 1.00 0.00 O ATOM 1746 OD2 ASP A 115 3.919 4.903 -12.380 1.00 0.00 O ATOM 0 H ASP A 115 1.669 2.458 -8.755 1.00 0.00 H new ATOM 0 HA ASP A 115 1.065 4.817 -10.445 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.033 2.568 -10.695 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.238 3.098 -12.164 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.673 3.629 -11.810 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.845 3.012 -12.419 1.00 0.00 C ATOM 1753 C TYR A 116 -1.437 2.024 -13.507 1.00 0.00 C ATOM 1754 O TYR A 116 -2.251 1.227 -13.975 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.766 4.083 -13.006 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.920 5.299 -12.121 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.069 5.169 -10.747 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.915 6.580 -12.662 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.211 6.278 -9.936 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.055 7.695 -11.858 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.203 7.539 -10.495 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.344 8.646 -9.691 1.00 0.00 O ATOM 0 H TYR A 116 -0.484 4.580 -12.128 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.382 2.468 -11.642 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.375 4.396 -13.974 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.749 3.647 -13.185 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.074 4.184 -10.305 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.800 6.706 -13.728 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.328 6.158 -8.869 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.049 8.683 -12.294 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.220 9.056 -9.849 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.171 2.081 -13.905 1.00 0.00 N ATOM 1773 CA ASP A 117 0.348 1.191 -14.936 1.00 0.00 C ATOM 1774 C ASP A 117 1.204 0.088 -14.322 1.00 0.00 C ATOM 1775 O ASP A 117 1.796 -0.721 -15.035 1.00 0.00 O ATOM 1776 CB ASP A 117 1.167 1.982 -15.957 1.00 0.00 C ATOM 1777 CG ASP A 117 0.347 3.047 -16.658 1.00 0.00 C ATOM 1778 OD1 ASP A 117 -0.449 2.690 -17.552 1.00 0.00 O ATOM 1779 OD2 ASP A 117 0.501 4.237 -16.314 1.00 0.00 O ATOM 0 H ASP A 117 0.515 2.735 -13.529 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.499 0.728 -15.442 1.00 0.00 H new ATOM 0 HB2 ASP A 117 2.013 2.451 -15.455 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.577 1.297 -16.699 1.00 0.00 H new ATOM 1784 N ASN A 118 1.267 0.064 -12.995 1.00 0.00 N ATOM 1785 CA ASN A 118 2.052 -0.939 -12.284 1.00 0.00 C ATOM 1786 C ASN A 118 1.261 -1.524 -11.119 1.00 0.00 C ATOM 1787 O ASN A 118 0.611 -2.561 -11.255 1.00 0.00 O ATOM 1788 CB ASN A 118 3.357 -0.325 -11.773 1.00 0.00 C ATOM 1789 CG ASN A 118 4.382 -0.142 -12.875 1.00 0.00 C ATOM 1790 OD1 ASN A 118 4.933 0.944 -13.053 1.00 0.00 O ATOM 1791 ND2 ASN A 118 4.641 -1.208 -13.624 1.00 0.00 N ATOM 0 H ASN A 118 0.784 0.728 -12.390 1.00 0.00 H new ATOM 0 HA ASN A 118 2.285 -1.744 -12.981 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.145 0.641 -11.314 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.775 -0.963 -10.995 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.320 -1.146 -14.382 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.161 -2.089 -13.441 1.00 0.00 H new ATOM 1798 N TYR A 119 1.322 -0.854 -9.974 1.00 0.00 N ATOM 1799 CA TYR A 119 0.612 -1.308 -8.784 1.00 0.00 C ATOM 1800 C TYR A 119 0.454 -0.173 -7.777 1.00 0.00 C ATOM 1801 O TYR A 119 0.967 0.928 -7.980 1.00 0.00 O ATOM 1802 CB TYR A 119 1.356 -2.478 -8.137 1.00 0.00 C ATOM 1803 CG TYR A 119 2.823 -2.204 -7.896 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.234 -1.369 -6.864 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.799 -2.781 -8.700 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.574 -1.116 -6.641 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.141 -2.535 -8.484 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.523 -1.701 -7.453 1.00 0.00 C ATOM 1809 OH TYR A 119 6.859 -1.451 -7.233 1.00 0.00 O ATOM 0 H TYR A 119 1.856 0.005 -9.844 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.381 -1.640 -9.089 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.879 -2.720 -7.187 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.259 -3.356 -8.775 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.494 -0.910 -6.226 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.503 -3.433 -9.508 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.877 -0.464 -5.835 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.886 -2.992 -9.118 1.00 0.00 H new ATOM 0 HH TYR A 119 6.975 -1.049 -6.347 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.258 -0.450 -6.691 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.483 0.547 -5.650 1.00 0.00 C ATOM 1821 C ILE A 120 -0.066 0.018 -4.282 1.00 0.00 C ATOM 1822 O ILE A 120 -0.550 -1.021 -3.834 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.960 0.978 -5.593 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.175 1.992 -4.468 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.859 -0.235 -5.400 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.171 3.076 -4.814 1.00 0.00 C ATOM 0 H ILE A 120 -0.689 -1.356 -6.508 1.00 0.00 H new ATOM 0 HA ILE A 120 0.130 1.412 -5.904 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.221 1.452 -6.539 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.517 1.466 -3.577 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.220 2.454 -4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.900 0.086 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.723 -0.925 -6.233 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.599 -0.736 -4.467 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.273 3.759 -3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.820 3.627 -5.687 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.138 2.624 -5.035 1.00 0.00 H new ATOM 1838 N MET A 121 0.834 0.740 -3.624 1.00 0.00 N ATOM 1839 CA MET A 121 1.313 0.344 -2.304 1.00 0.00 C ATOM 1840 C MET A 121 0.623 1.152 -1.210 1.00 0.00 C ATOM 1841 O MET A 121 0.306 2.327 -1.399 1.00 0.00 O ATOM 1842 CB MET A 121 2.829 0.529 -2.212 1.00 0.00 C ATOM 1843 CG MET A 121 3.603 -0.779 -2.220 1.00 0.00 C ATOM 1844 SD MET A 121 5.350 -0.554 -1.838 1.00 0.00 S ATOM 1845 CE MET A 121 6.054 -0.505 -3.484 1.00 0.00 C ATOM 0 H MET A 121 1.246 1.601 -3.982 1.00 0.00 H new ATOM 0 HA MET A 121 1.073 -0.709 -2.159 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.163 1.144 -3.048 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.065 1.076 -1.299 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.162 -1.462 -1.495 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.507 -1.248 -3.199 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.136 -0.620 -3.421 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.637 -1.315 -4.082 1.00 0.00 H new ATOM 0 HE3 MET A 121 5.818 0.450 -3.952 1.00 0.00 H new ATOM 1855 N ILE A 122 0.392 0.516 -0.066 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.260 1.176 1.058 1.00 0.00 C ATOM 1857 C ILE A 122 0.362 0.748 2.382 1.00 0.00 C ATOM 1858 O ILE A 122 0.279 -0.417 2.773 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.769 0.874 1.090 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.422 1.287 -0.231 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.428 1.588 2.260 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.902 0.976 -0.296 1.00 0.00 C ATOM 0 H ILE A 122 0.647 -0.456 0.107 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.116 2.248 0.922 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.907 -0.199 1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.277 2.357 -0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.916 0.779 -1.052 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.495 1.364 2.269 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.979 1.249 3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.284 2.664 2.158 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.299 1.295 -1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.054 -0.097 -0.179 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.420 1.505 0.503 1.00 0.00 H new ATOM 1874 N HIS A 123 0.984 1.699 3.072 1.00 0.00 N ATOM 1875 CA HIS A 123 1.618 1.421 4.357 1.00 0.00 C ATOM 1876 C HIS A 123 0.649 1.676 5.507 1.00 0.00 C ATOM 1877 O HIS A 123 0.425 2.821 5.901 1.00 0.00 O ATOM 1878 CB HIS A 123 2.870 2.283 4.528 1.00 0.00 C ATOM 1879 CG HIS A 123 4.102 1.672 3.934 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.787 2.236 2.878 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.774 0.542 4.256 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.825 1.478 2.575 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.840 0.444 3.397 1.00 0.00 N ATOM 0 H HIS A 123 1.063 2.668 2.764 1.00 0.00 H new ATOM 0 HA HIS A 123 1.905 0.370 4.374 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.698 3.255 4.067 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.038 2.459 5.590 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.519 -0.153 5.042 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.540 1.671 1.789 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.532 -0.306 3.394 1.00 0.00 H new ATOM 1891 N LEU A 124 0.077 0.602 6.041 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.869 0.709 7.146 1.00 0.00 C ATOM 1893 C LEU A 124 -0.229 0.257 8.455 1.00 0.00 C ATOM 1894 O LEU A 124 0.320 -0.841 8.542 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.116 -0.128 6.859 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.301 0.088 7.802 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.615 -0.047 7.047 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.246 -0.897 8.960 1.00 0.00 C ATOM 0 H LEU A 124 0.252 -0.352 5.727 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.157 1.755 7.246 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.444 0.083 5.841 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.838 -1.181 6.893 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.240 1.098 8.207 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.447 0.110 7.734 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.656 0.697 6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.685 -1.045 6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.096 -0.729 9.621 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.282 -1.915 8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.320 -0.753 9.517 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.308 1.110 9.471 1.00 0.00 N ATOM 1911 CA ILE A 125 0.260 0.796 10.777 1.00 0.00 C ATOM 1912 C ILE A 125 -0.830 0.679 11.837 1.00 0.00 C ATOM 1913 O ILE A 125 -1.646 1.584 12.004 1.00 0.00 O ATOM 1914 CB ILE A 125 1.279 1.864 11.219 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.247 2.178 10.078 1.00 0.00 C ATOM 1916 CG2 ILE A 125 2.038 1.392 12.451 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.996 0.967 9.569 1.00 0.00 C ATOM 0 H ILE A 125 -0.759 2.023 9.415 1.00 0.00 H new ATOM 0 HA ILE A 125 0.770 -0.162 10.677 1.00 0.00 H new ATOM 0 HB ILE A 125 0.741 2.777 11.475 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.691 2.624 9.253 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.966 2.923 10.418 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.754 2.156 12.752 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.335 1.213 13.265 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.569 0.468 12.220 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.664 1.265 8.761 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.580 0.533 10.381 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.285 0.229 9.198 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.835 -0.441 12.551 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.825 -0.675 13.597 1.00 0.00 C ATOM 1931 C ASN A 126 -1.152 -0.837 14.957 1.00 0.00 C ATOM 1932 O ASN A 126 0.006 -1.248 15.045 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.652 -1.922 13.275 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.582 -2.307 14.409 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -3.168 -2.946 15.376 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.847 -1.921 14.294 1.00 0.00 N ATOM 0 H ASN A 126 -0.166 -1.201 12.425 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.485 0.192 13.638 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.238 -1.743 12.373 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -1.981 -2.754 13.060 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.519 -2.153 15.025 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.146 -1.393 13.475 1.00 0.00 H new ATOM 1943 N LYS A 127 -1.884 -0.511 16.016 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.360 -0.621 17.373 1.00 0.00 C ATOM 1945 C LYS A 127 -2.336 -1.370 18.274 1.00 0.00 C ATOM 1946 O LYS A 127 -3.551 -1.202 18.166 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.083 0.770 17.948 1.00 0.00 C ATOM 1948 CG LYS A 127 -0.739 0.758 19.428 1.00 0.00 C ATOM 1949 CD LYS A 127 0.066 1.985 19.822 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.820 3.215 19.951 1.00 0.00 C ATOM 1951 NZ LYS A 127 -1.589 3.214 21.227 1.00 0.00 N ATOM 0 H LYS A 127 -2.843 -0.168 15.961 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.427 -1.183 17.332 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.261 1.225 17.396 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.959 1.400 17.792 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.656 0.719 20.016 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.171 -0.142 19.663 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.574 1.800 20.769 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.839 2.169 19.076 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.204 4.113 19.899 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.512 3.254 19.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.115 4.107 21.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.257 2.417 21.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.933 3.118 22.028 1.00 0.00 H new ATOM 1965 N LYS A 128 -1.798 -2.195 19.164 1.00 0.00 N ATOM 1966 CA LYS A 128 -2.621 -2.969 20.087 1.00 0.00 C ATOM 1967 C LYS A 128 -1.769 -3.576 21.197 1.00 0.00 C ATOM 1968 O LYS A 128 -0.631 -3.985 20.966 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.363 -4.076 19.336 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.580 -4.603 20.077 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.840 -3.848 19.688 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.535 -4.496 18.502 1.00 0.00 C ATOM 1973 NZ LYS A 128 -5.852 -4.178 17.217 1.00 0.00 N ATOM 0 H LYS A 128 -0.794 -2.346 19.267 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.349 -2.295 20.539 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -3.676 -3.697 18.363 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.676 -4.901 19.150 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.708 -5.663 19.860 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.419 -4.515 21.151 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.522 -3.815 20.537 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.586 -2.817 19.443 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.560 -5.577 18.642 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.570 -4.156 18.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.492 -4.383 16.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.592 -3.171 17.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -4.994 -4.758 17.127 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.328 -3.634 22.401 1.00 0.00 N ATOM 1988 CA ASP A 129 -1.620 -4.195 23.546 1.00 0.00 C ATOM 1989 C ASP A 129 -0.276 -3.501 23.748 1.00 0.00 C ATOM 1990 O ASP A 129 0.727 -4.144 24.051 1.00 0.00 O ATOM 1991 CB ASP A 129 -1.409 -5.697 23.356 1.00 0.00 C ATOM 1992 CG ASP A 129 -2.715 -6.464 23.302 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -3.647 -6.102 24.051 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -2.807 -7.424 22.510 1.00 0.00 O ATOM 0 H ASP A 129 -3.269 -3.300 22.609 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.230 -4.031 24.435 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.852 -5.869 22.435 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.799 -6.081 24.174 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.265 -2.182 23.575 1.00 0.00 N ATOM 2000 CA GLY A 130 0.961 -1.423 23.741 1.00 0.00 C ATOM 2001 C GLY A 130 2.024 -1.812 22.732 1.00 0.00 C ATOM 2002 O GLY A 130 3.196 -1.474 22.895 1.00 0.00 O ATOM 0 H GLY A 130 -1.083 -1.626 23.323 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.743 -0.360 23.643 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.347 -1.577 24.749 1.00 0.00 H new ATOM 2006 N GLU A 131 1.614 -2.525 21.688 1.00 0.00 N ATOM 2007 CA GLU A 131 2.542 -2.961 20.651 1.00 0.00 C ATOM 2008 C GLU A 131 2.034 -2.569 19.267 1.00 0.00 C ATOM 2009 O GLU A 131 0.911 -2.904 18.886 1.00 0.00 O ATOM 2010 CB GLU A 131 2.745 -4.476 20.721 1.00 0.00 C ATOM 2011 CG GLU A 131 3.856 -4.983 19.818 1.00 0.00 C ATOM 2012 CD GLU A 131 4.060 -6.483 19.930 1.00 0.00 C ATOM 2013 OE1 GLU A 131 3.190 -7.236 19.446 1.00 0.00 O ATOM 2014 OE2 GLU A 131 5.088 -6.902 20.501 1.00 0.00 O ATOM 0 H GLU A 131 0.647 -2.813 21.538 1.00 0.00 H new ATOM 0 HA GLU A 131 3.497 -2.465 20.823 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.968 -4.757 21.750 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.813 -4.972 20.450 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.624 -4.728 18.784 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.786 -4.474 20.071 1.00 0.00 H new ATOM 2021 N THR A 132 2.869 -1.856 18.516 1.00 0.00 N ATOM 2022 CA THR A 132 2.505 -1.417 17.175 1.00 0.00 C ATOM 2023 C THR A 132 3.374 -2.093 16.120 1.00 0.00 C ATOM 2024 O THR A 132 4.594 -2.170 16.263 1.00 0.00 O ATOM 2025 CB THR A 132 2.636 0.112 17.030 1.00 0.00 C ATOM 2026 OG1 THR A 132 2.112 0.530 15.764 1.00 0.00 O ATOM 2027 CG2 THR A 132 4.089 0.544 17.150 1.00 0.00 C ATOM 0 H THR A 132 3.802 -1.571 18.815 1.00 0.00 H new ATOM 0 HA THR A 132 1.464 -1.702 17.020 1.00 0.00 H new ATOM 0 HB THR A 132 2.066 0.581 17.832 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.385 -0.071 15.496 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.157 1.627 17.044 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.477 0.250 18.125 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.677 0.066 16.366 1.00 0.00 H new ATOM 2035 N PHE A 133 2.737 -2.579 15.060 1.00 0.00 N ATOM 2036 CA PHE A 133 3.453 -3.249 13.980 1.00 0.00 C ATOM 2037 C PHE A 133 3.206 -2.549 12.647 1.00 0.00 C ATOM 2038 O PHE A 133 2.363 -1.657 12.550 1.00 0.00 O ATOM 2039 CB PHE A 133 3.022 -4.714 13.886 1.00 0.00 C ATOM 2040 CG PHE A 133 1.625 -4.896 13.363 1.00 0.00 C ATOM 2041 CD1 PHE A 133 0.535 -4.784 14.209 1.00 0.00 C ATOM 2042 CD2 PHE A 133 1.404 -5.180 12.026 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.752 -4.950 13.731 1.00 0.00 C ATOM 2044 CE2 PHE A 133 0.121 -5.347 11.541 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.959 -5.234 12.396 1.00 0.00 C ATOM 0 H PHE A 133 1.728 -2.522 14.926 1.00 0.00 H new ATOM 0 HA PHE A 133 4.519 -3.204 14.202 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.717 -5.248 13.237 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.094 -5.170 14.874 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.692 -4.564 15.255 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.245 -5.272 11.354 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.594 -4.858 14.401 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -0.038 -5.566 10.495 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.963 -5.368 12.020 1.00 0.00 H new ATOM 2055 N GLN A 134 3.947 -2.958 11.624 1.00 0.00 N ATOM 2056 CA GLN A 134 3.810 -2.369 10.297 1.00 0.00 C ATOM 2057 C GLN A 134 3.132 -3.341 9.337 1.00 0.00 C ATOM 2058 O GLN A 134 3.422 -4.538 9.341 1.00 0.00 O ATOM 2059 CB GLN A 134 5.181 -1.967 9.750 1.00 0.00 C ATOM 2060 CG GLN A 134 6.187 -3.107 9.731 1.00 0.00 C ATOM 2061 CD GLN A 134 7.051 -3.144 10.976 1.00 0.00 C ATOM 2062 OE1 GLN A 134 6.625 -3.622 12.029 1.00 0.00 O ATOM 2063 NE2 GLN A 134 8.274 -2.638 10.863 1.00 0.00 N ATOM 0 H GLN A 134 4.649 -3.695 11.688 1.00 0.00 H new ATOM 0 HA GLN A 134 3.186 -1.479 10.385 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.060 -1.583 8.737 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.579 -1.152 10.354 1.00 0.00 H new ATOM 0 HG2 GLN A 134 5.656 -4.054 9.634 1.00 0.00 H new ATOM 0 HG3 GLN A 134 6.826 -3.008 8.853 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.586 -2.252 9.972 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.901 -2.635 11.667 1.00 0.00 H new ATOM 2072 N LEU A 135 2.228 -2.819 8.516 1.00 0.00 N ATOM 2073 CA LEU A 135 1.508 -3.641 7.549 1.00 0.00 C ATOM 2074 C LEU A 135 1.612 -3.050 6.147 1.00 0.00 C ATOM 2075 O LEU A 135 1.634 -1.831 5.977 1.00 0.00 O ATOM 2076 CB LEU A 135 0.038 -3.768 7.954 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.655 -5.074 7.565 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.865 -5.321 8.451 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -1.061 -5.047 6.099 1.00 0.00 C ATOM 0 H LEU A 135 1.976 -1.831 8.500 1.00 0.00 H new ATOM 0 HA LEU A 135 1.963 -4.631 7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.031 -3.651 9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.514 -2.940 7.508 1.00 0.00 H new ATOM 0 HG LEU A 135 0.049 -5.893 7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.345 -6.255 8.159 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.547 -5.386 9.491 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.572 -4.499 8.339 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.553 -5.985 5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.747 -4.218 5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.174 -4.919 5.478 1.00 0.00 H new ATOM 2091 N MET A 136 1.671 -3.922 5.146 1.00 0.00 N ATOM 2092 CA MET A 136 1.769 -3.485 3.758 1.00 0.00 C ATOM 2093 C MET A 136 0.697 -4.153 2.902 1.00 0.00 C ATOM 2094 O MET A 136 0.289 -5.282 3.172 1.00 0.00 O ATOM 2095 CB MET A 136 3.157 -3.802 3.198 1.00 0.00 C ATOM 2096 CG MET A 136 4.263 -2.949 3.797 1.00 0.00 C ATOM 2097 SD MET A 136 5.681 -2.776 2.695 1.00 0.00 S ATOM 2098 CE MET A 136 4.979 -1.761 1.398 1.00 0.00 C ATOM 0 H MET A 136 1.653 -4.934 5.270 1.00 0.00 H new ATOM 0 HA MET A 136 1.612 -2.407 3.730 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.382 -4.853 3.379 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.145 -3.660 2.117 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.868 -1.961 4.032 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.590 -3.393 4.737 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.718 -1.031 1.067 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.691 -2.392 0.558 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.100 -1.241 1.779 1.00 0.00 H new ATOM 2108 N GLU A 137 0.247 -3.448 1.869 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.778 -3.974 0.974 1.00 0.00 C ATOM 2110 C GLU A 137 -0.498 -3.570 -0.471 1.00 0.00 C ATOM 2111 O GLU A 137 -0.477 -2.384 -0.804 1.00 0.00 O ATOM 2112 CB GLU A 137 -2.160 -3.472 1.396 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.429 -3.610 2.886 1.00 0.00 C ATOM 2114 CD GLU A 137 -2.066 -2.359 3.662 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -2.867 -1.401 3.652 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -0.981 -2.338 4.280 1.00 0.00 O ATOM 0 H GLU A 137 0.575 -2.512 1.631 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.758 -5.062 1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.259 -2.424 1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.922 -4.024 0.845 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.484 -3.836 3.042 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.861 -4.454 3.278 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.283 -4.564 -1.325 1.00 0.00 N ATOM 2124 CA LEU A 138 -0.003 -4.314 -2.735 1.00 0.00 C ATOM 2125 C LEU A 138 -1.139 -4.829 -3.615 1.00 0.00 C ATOM 2126 O LEU A 138 -1.646 -5.932 -3.408 1.00 0.00 O ATOM 2127 CB LEU A 138 1.313 -4.980 -3.140 1.00 0.00 C ATOM 2128 CG LEU A 138 1.836 -4.638 -4.535 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.809 -3.471 -4.469 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.500 -5.852 -5.168 1.00 0.00 C ATOM 0 H LEU A 138 -0.297 -5.551 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 138 0.083 -3.237 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.075 -4.706 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.185 -6.061 -3.077 1.00 0.00 H new ATOM 0 HG LEU A 138 0.990 -4.345 -5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.171 -3.242 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.303 -2.598 -4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.652 -3.736 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.866 -5.590 -6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.335 -6.175 -4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.775 -6.662 -5.251 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.531 -4.025 -4.596 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.606 -4.399 -5.508 1.00 0.00 C ATOM 2144 C TYR A 139 -2.242 -4.055 -6.949 1.00 0.00 C ATOM 2145 O TYR A 139 -1.387 -3.208 -7.201 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.904 -3.693 -5.115 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.242 -3.819 -3.646 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.630 -5.038 -3.104 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.172 -2.719 -2.800 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.940 -5.158 -1.763 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.478 -2.829 -1.458 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.862 -4.050 -0.943 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.169 -4.165 0.393 1.00 0.00 O ATOM 0 H TYR A 139 -1.121 -3.110 -4.781 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.751 -5.477 -5.437 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.825 -2.637 -5.372 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.724 -4.104 -5.704 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.690 -5.907 -3.742 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.873 -1.761 -3.199 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.242 -6.113 -1.359 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.417 -1.964 -0.815 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.063 -3.294 0.829 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.903 -4.720 -7.893 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.637 -4.471 -9.298 1.00 0.00 C ATOM 2165 C GLY A 140 -3.851 -4.718 -10.170 1.00 0.00 C ATOM 2166 O GLY A 140 -4.792 -5.396 -9.758 1.00 0.00 O ATOM 0 H GLY A 140 -3.617 -5.425 -7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.306 -3.440 -9.425 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.819 -5.111 -9.629 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.833 -4.164 -11.378 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.942 -4.326 -12.310 1.00 0.00 C ATOM 2172 C ARG A 141 -5.291 -5.801 -12.491 1.00 0.00 C ATOM 2173 O ARG A 141 -6.439 -6.148 -12.760 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.596 -3.703 -13.663 1.00 0.00 C ATOM 2175 CG ARG A 141 -4.491 -2.187 -13.626 1.00 0.00 C ATOM 2176 CD ARG A 141 -5.858 -1.531 -13.744 1.00 0.00 C ATOM 2177 NE ARG A 141 -6.355 -1.544 -15.118 1.00 0.00 N ATOM 2178 CZ ARG A 141 -5.851 -0.790 -16.089 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -4.842 0.031 -15.838 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -6.358 -0.858 -17.313 1.00 0.00 N ATOM 0 H ARG A 141 -3.062 -3.599 -11.734 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.809 -3.814 -11.894 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.650 -4.116 -14.012 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.356 -3.989 -14.390 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.016 -1.877 -12.695 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.851 -1.846 -14.439 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.566 -2.050 -13.098 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.798 -0.502 -13.390 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.131 -2.166 -15.344 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.450 0.085 -14.898 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.457 0.609 -16.585 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -7.135 -1.489 -17.509 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.971 -0.279 -18.058 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.289 -6.662 -12.342 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.489 -8.099 -12.491 1.00 0.00 C ATOM 2196 C GLU A 142 -4.088 -8.839 -11.218 1.00 0.00 C ATOM 2197 O GLU A 142 -3.347 -8.326 -10.379 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.682 -8.629 -13.678 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.511 -8.834 -14.934 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.745 -8.501 -16.200 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.501 -8.615 -16.187 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -4.388 -8.126 -17.202 1.00 0.00 O ATOM 0 H GLU A 142 -3.332 -6.390 -12.119 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.549 -8.275 -12.674 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.873 -7.932 -13.897 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.220 -9.576 -13.399 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.846 -9.870 -14.979 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.405 -8.212 -14.880 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.589 -10.074 -11.070 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.297 -10.912 -9.903 1.00 0.00 C ATOM 2211 C PRO A 143 -2.848 -11.390 -9.880 1.00 0.00 C ATOM 2212 O PRO A 143 -2.382 -11.941 -8.883 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.249 -12.098 -10.071 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.512 -12.168 -11.535 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.478 -10.749 -12.030 1.00 0.00 C ATOM 0 HA PRO A 143 -4.432 -10.369 -8.967 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.800 -13.021 -9.705 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.171 -11.948 -9.510 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.759 -12.775 -12.038 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.479 -12.628 -11.736 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -5.092 -10.687 -13.047 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.472 -10.303 -12.039 1.00 0.00 H new ATOM 2223 N ASP A 144 -2.142 -11.174 -10.984 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.746 -11.582 -11.090 1.00 0.00 C ATOM 2225 C ASP A 144 0.090 -10.492 -11.754 1.00 0.00 C ATOM 2226 O ASP A 144 -0.369 -9.822 -12.681 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.632 -12.885 -11.884 1.00 0.00 C ATOM 2228 CG ASP A 144 0.473 -13.783 -11.365 1.00 0.00 C ATOM 2229 OD1 ASP A 144 0.453 -14.112 -10.160 1.00 0.00 O ATOM 2230 OD2 ASP A 144 1.359 -14.158 -12.163 1.00 0.00 O ATOM 0 H ASP A 144 -2.513 -10.719 -11.818 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.363 -11.745 -10.083 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.581 -13.419 -11.839 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.446 -12.653 -12.933 1.00 0.00 H new ATOM 2235 N LEU A 145 1.316 -10.318 -11.274 1.00 0.00 N ATOM 2236 CA LEU A 145 2.216 -9.309 -11.820 1.00 0.00 C ATOM 2237 C LEU A 145 3.531 -9.938 -12.270 1.00 0.00 C ATOM 2238 O LEU A 145 3.739 -11.141 -12.117 1.00 0.00 O ATOM 2239 CB LEU A 145 2.487 -8.222 -10.779 1.00 0.00 C ATOM 2240 CG LEU A 145 1.330 -7.264 -10.492 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.525 -6.578 -9.149 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.200 -6.234 -11.605 1.00 0.00 C ATOM 0 H LEU A 145 1.710 -10.863 -10.507 1.00 0.00 H new ATOM 0 HA LEU A 145 1.734 -8.860 -12.688 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.773 -8.705 -9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.344 -7.636 -11.110 1.00 0.00 H new ATOM 0 HG LEU A 145 0.407 -7.843 -10.451 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.692 -5.900 -8.962 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.566 -7.329 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.457 -6.013 -9.161 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.372 -5.561 -11.383 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.124 -5.660 -11.679 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.012 -6.742 -12.551 1.00 0.00 H new ATOM 2254 N SER A 146 4.415 -9.114 -12.824 1.00 0.00 N ATOM 2255 CA SER A 146 5.710 -9.590 -13.297 1.00 0.00 C ATOM 2256 C SER A 146 6.622 -9.941 -12.125 1.00 0.00 C ATOM 2257 O SER A 146 6.406 -9.489 -11.001 1.00 0.00 O ATOM 2258 CB SER A 146 6.376 -8.529 -14.176 1.00 0.00 C ATOM 2259 OG SER A 146 7.021 -9.122 -15.290 1.00 0.00 O ATOM 0 H SER A 146 4.258 -8.115 -12.956 1.00 0.00 H new ATOM 0 HA SER A 146 5.545 -10.491 -13.888 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.627 -7.816 -14.522 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.102 -7.968 -13.588 1.00 0.00 H new ATOM 0 HG SER A 146 7.437 -8.423 -15.837 1.00 0.00 H new ATOM 2265 N SER A 147 7.641 -10.750 -12.398 1.00 0.00 N ATOM 2266 CA SER A 147 8.584 -11.165 -11.366 1.00 0.00 C ATOM 2267 C SER A 147 9.389 -9.975 -10.855 1.00 0.00 C ATOM 2268 O SER A 147 9.637 -9.848 -9.656 1.00 0.00 O ATOM 2269 CB SER A 147 9.529 -12.238 -11.912 1.00 0.00 C ATOM 2270 OG SER A 147 8.822 -13.424 -12.232 1.00 0.00 O ATOM 0 H SER A 147 7.834 -11.131 -13.324 1.00 0.00 H new ATOM 0 HA SER A 147 8.015 -11.580 -10.534 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.037 -11.862 -12.800 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.300 -12.458 -11.174 1.00 0.00 H new ATOM 0 HG SER A 147 9.447 -14.094 -12.580 1.00 0.00 H new ATOM 2276 N ASP A 148 9.793 -9.104 -11.773 1.00 0.00 N ATOM 2277 CA ASP A 148 10.570 -7.923 -11.416 1.00 0.00 C ATOM 2278 C ASP A 148 9.806 -7.048 -10.427 1.00 0.00 C ATOM 2279 O ASP A 148 10.405 -6.336 -9.622 1.00 0.00 O ATOM 2280 CB ASP A 148 10.916 -7.116 -12.669 1.00 0.00 C ATOM 2281 CG ASP A 148 12.200 -7.586 -13.324 1.00 0.00 C ATOM 2282 OD1 ASP A 148 13.238 -7.632 -12.631 1.00 0.00 O ATOM 2283 OD2 ASP A 148 12.166 -7.908 -14.530 1.00 0.00 O ATOM 0 H ASP A 148 9.595 -9.194 -12.770 1.00 0.00 H new ATOM 0 HA ASP A 148 11.493 -8.256 -10.941 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.097 -7.193 -13.385 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.011 -6.063 -12.405 1.00 0.00 H new ATOM 2288 N ILE A 149 8.480 -7.106 -10.497 1.00 0.00 N ATOM 2289 CA ILE A 149 7.634 -6.319 -9.608 1.00 0.00 C ATOM 2290 C ILE A 149 7.886 -6.678 -8.148 1.00 0.00 C ATOM 2291 O ILE A 149 7.853 -5.815 -7.269 1.00 0.00 O ATOM 2292 CB ILE A 149 6.140 -6.524 -9.925 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.850 -6.152 -11.380 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.281 -5.698 -8.979 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.097 -4.692 -11.692 1.00 0.00 C ATOM 0 H ILE A 149 7.969 -7.689 -11.160 1.00 0.00 H new ATOM 0 HA ILE A 149 7.892 -5.273 -9.772 1.00 0.00 H new ATOM 0 HB ILE A 149 5.893 -7.576 -9.783 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.471 -6.765 -12.034 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.812 -6.393 -11.608 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.228 -5.853 -9.215 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.472 -6.006 -7.951 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.527 -4.642 -9.093 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.871 -4.501 -12.741 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.457 -4.072 -11.064 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.142 -4.450 -11.496 1.00 0.00 H new ATOM 2307 N LYS A 150 8.141 -7.958 -7.895 1.00 0.00 N ATOM 2308 CA LYS A 150 8.404 -8.432 -6.541 1.00 0.00 C ATOM 2309 C LYS A 150 9.561 -7.666 -5.911 1.00 0.00 C ATOM 2310 O LYS A 150 9.468 -7.211 -4.771 1.00 0.00 O ATOM 2311 CB LYS A 150 8.717 -9.931 -6.556 1.00 0.00 C ATOM 2312 CG LYS A 150 9.369 -10.428 -5.278 1.00 0.00 C ATOM 2313 CD LYS A 150 8.484 -10.180 -4.067 1.00 0.00 C ATOM 2314 CE LYS A 150 8.690 -11.243 -2.999 1.00 0.00 C ATOM 2315 NZ LYS A 150 9.667 -10.806 -1.963 1.00 0.00 N ATOM 0 H LYS A 150 8.171 -8.685 -8.610 1.00 0.00 H new ATOM 0 HA LYS A 150 7.510 -8.259 -5.942 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.793 -10.485 -6.722 1.00 0.00 H new ATOM 0 HB3 LYS A 150 9.375 -10.148 -7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.577 -11.494 -5.366 1.00 0.00 H new ATOM 0 HG3 LYS A 150 10.327 -9.927 -5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.703 -9.197 -3.650 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.438 -10.170 -4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.735 -11.471 -2.525 1.00 0.00 H new ATOM 0 HE3 LYS A 150 9.042 -12.163 -3.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.583 -11.418 -1.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.632 -10.873 -2.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.469 -9.821 -1.693 1.00 0.00 H new ATOM 2329 N GLU A 151 10.650 -7.526 -6.660 1.00 0.00 N ATOM 2330 CA GLU A 151 11.826 -6.814 -6.172 1.00 0.00 C ATOM 2331 C GLU A 151 11.593 -5.306 -6.186 1.00 0.00 C ATOM 2332 O GLU A 151 12.126 -4.576 -5.350 1.00 0.00 O ATOM 2333 CB GLU A 151 13.049 -7.160 -7.024 1.00 0.00 C ATOM 2334 CG GLU A 151 14.371 -6.936 -6.309 1.00 0.00 C ATOM 2335 CD GLU A 151 15.517 -7.692 -6.954 1.00 0.00 C ATOM 2336 OE1 GLU A 151 16.167 -7.128 -7.858 1.00 0.00 O ATOM 2337 OE2 GLU A 151 15.765 -8.848 -6.551 1.00 0.00 O ATOM 0 H GLU A 151 10.743 -7.896 -7.606 1.00 0.00 H new ATOM 0 HA GLU A 151 12.008 -7.127 -5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.984 -8.204 -7.331 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.030 -6.558 -7.933 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.601 -5.871 -6.303 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.275 -7.247 -5.269 1.00 0.00 H new ATOM 2344 N LYS A 152 10.792 -4.847 -7.142 1.00 0.00 N ATOM 2345 CA LYS A 152 10.487 -3.427 -7.266 1.00 0.00 C ATOM 2346 C LYS A 152 9.710 -2.928 -6.051 1.00 0.00 C ATOM 2347 O LYS A 152 10.048 -1.900 -5.465 1.00 0.00 O ATOM 2348 CB LYS A 152 9.681 -3.167 -8.541 1.00 0.00 C ATOM 2349 CG LYS A 152 10.540 -3.042 -9.788 1.00 0.00 C ATOM 2350 CD LYS A 152 11.310 -1.731 -9.805 1.00 0.00 C ATOM 2351 CE LYS A 152 10.398 -0.552 -10.107 1.00 0.00 C ATOM 2352 NZ LYS A 152 9.757 -0.677 -11.446 1.00 0.00 N ATOM 0 H LYS A 152 10.343 -5.438 -7.842 1.00 0.00 H new ATOM 0 HA LYS A 152 11.430 -2.883 -7.321 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.967 -3.979 -8.681 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.103 -2.252 -8.415 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.240 -3.877 -9.834 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.908 -3.106 -10.674 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.794 -1.580 -8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.100 -1.782 -10.554 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.627 -0.483 -9.340 1.00 0.00 H new ATOM 0 HE3 LYS A 152 10.973 0.373 -10.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 9.444 0.260 -11.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 10.443 -1.067 -12.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.936 -1.312 -11.380 1.00 0.00 H new ATOM 2366 N PHE A 153 8.669 -3.665 -5.678 1.00 0.00 N ATOM 2367 CA PHE A 153 7.844 -3.298 -4.532 1.00 0.00 C ATOM 2368 C PHE A 153 8.545 -3.651 -3.223 1.00 0.00 C ATOM 2369 O PHE A 153 8.339 -2.996 -2.201 1.00 0.00 O ATOM 2370 CB PHE A 153 6.489 -4.005 -4.604 1.00 0.00 C ATOM 2371 CG PHE A 153 6.327 -5.095 -3.584 1.00 0.00 C ATOM 2372 CD1 PHE A 153 5.819 -4.815 -2.326 1.00 0.00 C ATOM 2373 CD2 PHE A 153 6.681 -6.400 -3.884 1.00 0.00 C ATOM 2374 CE1 PHE A 153 5.669 -5.816 -1.385 1.00 0.00 C ATOM 2375 CE2 PHE A 153 6.533 -7.407 -2.948 1.00 0.00 C ATOM 2376 CZ PHE A 153 6.025 -7.114 -1.697 1.00 0.00 C ATOM 0 H PHE A 153 8.376 -4.519 -6.152 1.00 0.00 H new ATOM 0 HA PHE A 153 7.685 -2.220 -4.561 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.697 -3.269 -4.467 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.362 -4.429 -5.600 1.00 0.00 H new ATOM 0 HD1 PHE A 153 5.537 -3.803 -2.078 1.00 0.00 H new ATOM 0 HD2 PHE A 153 7.077 -6.634 -4.861 1.00 0.00 H new ATOM 0 HE1 PHE A 153 5.274 -5.584 -0.407 1.00 0.00 H new ATOM 0 HE2 PHE A 153 6.814 -8.420 -3.194 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.906 -7.898 -0.964 1.00 0.00 H new ATOM 2386 N ALA A 154 9.374 -4.689 -3.263 1.00 0.00 N ATOM 2387 CA ALA A 154 10.106 -5.127 -2.082 1.00 0.00 C ATOM 2388 C ALA A 154 11.041 -4.032 -1.577 1.00 0.00 C ATOM 2389 O ALA A 154 11.321 -3.947 -0.382 1.00 0.00 O ATOM 2390 CB ALA A 154 10.891 -6.394 -2.387 1.00 0.00 C ATOM 0 H ALA A 154 9.555 -5.242 -4.101 1.00 0.00 H new ATOM 0 HA ALA A 154 9.382 -5.341 -1.296 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.433 -6.710 -1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.204 -7.183 -2.692 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.599 -6.198 -3.192 1.00 0.00 H new ATOM 2396 N GLN A 155 11.520 -3.200 -2.495 1.00 0.00 N ATOM 2397 CA GLN A 155 12.423 -2.112 -2.141 1.00 0.00 C ATOM 2398 C GLN A 155 11.837 -1.258 -1.022 1.00 0.00 C ATOM 2399 O GLN A 155 12.549 -0.837 -0.109 1.00 0.00 O ATOM 2400 CB GLN A 155 12.710 -1.240 -3.366 1.00 0.00 C ATOM 2401 CG GLN A 155 13.799 -1.800 -4.268 1.00 0.00 C ATOM 2402 CD GLN A 155 14.343 -0.766 -5.234 1.00 0.00 C ATOM 2403 OE1 GLN A 155 13.703 -0.435 -6.232 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.531 -0.250 -4.943 1.00 0.00 N ATOM 0 H GLN A 155 11.298 -3.258 -3.489 1.00 0.00 H new ATOM 0 HA GLN A 155 13.356 -2.550 -1.787 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.793 -1.127 -3.944 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.002 -0.244 -3.033 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.614 -2.182 -3.653 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.401 -2.644 -4.831 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.027 -0.553 -4.105 1.00 0.00 H new ATOM 0 HE22 GLN A 155 15.948 0.450 -5.557 1.00 0.00 H new ATOM 2413 N LEU A 156 10.534 -1.006 -1.098 1.00 0.00 N ATOM 2414 CA LEU A 156 9.851 -0.201 -0.091 1.00 0.00 C ATOM 2415 C LEU A 156 9.631 -1.003 1.188 1.00 0.00 C ATOM 2416 O LEU A 156 9.518 -0.437 2.276 1.00 0.00 O ATOM 2417 CB LEU A 156 8.509 0.296 -0.631 1.00 0.00 C ATOM 2418 CG LEU A 156 8.488 1.733 -1.156 1.00 0.00 C ATOM 2419 CD1 LEU A 156 8.393 1.745 -2.673 1.00 0.00 C ATOM 2420 CD2 LEU A 156 7.332 2.507 -0.539 1.00 0.00 C ATOM 0 H LEU A 156 9.930 -1.347 -1.846 1.00 0.00 H new ATOM 0 HA LEU A 156 10.482 0.657 0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.195 -0.369 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.766 0.209 0.162 1.00 0.00 H new ATOM 0 HG LEU A 156 9.420 2.220 -0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 156 8.379 2.775 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.254 1.227 -3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 156 7.478 1.242 -2.984 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.331 3.527 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 156 6.391 2.022 -0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.445 2.527 0.545 1.00 0.00 H new ATOM 2432 N SER A 157 9.573 -2.324 1.050 1.00 0.00 N ATOM 2433 CA SER A 157 9.365 -3.203 2.195 1.00 0.00 C ATOM 2434 C SER A 157 10.550 -3.137 3.154 1.00 0.00 C ATOM 2435 O SER A 157 10.375 -3.022 4.366 1.00 0.00 O ATOM 2436 CB SER A 157 9.155 -4.645 1.726 1.00 0.00 C ATOM 2437 OG SER A 157 8.421 -5.389 2.682 1.00 0.00 O ATOM 0 H SER A 157 9.667 -2.809 0.157 1.00 0.00 H new ATOM 0 HA SER A 157 8.473 -2.865 2.723 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.625 -4.648 0.773 1.00 0.00 H new ATOM 0 HB3 SER A 157 10.121 -5.120 1.555 1.00 0.00 H new ATOM 0 HG SER A 157 7.697 -5.874 2.234 1.00 0.00 H new ATOM 2443 N GLU A 158 11.757 -3.208 2.600 1.00 0.00 N ATOM 2444 CA GLU A 158 12.970 -3.157 3.406 1.00 0.00 C ATOM 2445 C GLU A 158 13.016 -1.880 4.240 1.00 0.00 C ATOM 2446 O GLU A 158 13.575 -1.863 5.336 1.00 0.00 O ATOM 2447 CB GLU A 158 14.208 -3.238 2.509 1.00 0.00 C ATOM 2448 CG GLU A 158 14.661 -4.661 2.223 1.00 0.00 C ATOM 2449 CD GLU A 158 16.157 -4.764 2.001 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.625 -4.359 0.916 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.860 -5.247 2.912 1.00 0.00 O ATOM 0 H GLU A 158 11.920 -3.301 1.597 1.00 0.00 H new ATOM 0 HA GLU A 158 12.963 -4.012 4.082 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.996 -2.737 1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.025 -2.694 2.982 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.376 -5.303 3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.140 -5.034 1.341 1.00 0.00 H new ATOM 2458 N GLU A 159 12.425 -0.813 3.711 1.00 0.00 N ATOM 2459 CA GLU A 159 12.400 0.469 4.407 1.00 0.00 C ATOM 2460 C GLU A 159 11.781 0.322 5.794 1.00 0.00 C ATOM 2461 O GLU A 159 12.203 0.978 6.747 1.00 0.00 O ATOM 2462 CB GLU A 159 11.617 1.500 3.592 1.00 0.00 C ATOM 2463 CG GLU A 159 12.141 1.684 2.177 1.00 0.00 C ATOM 2464 CD GLU A 159 13.369 2.572 2.121 1.00 0.00 C ATOM 2465 OE1 GLU A 159 13.319 3.688 2.678 1.00 0.00 O ATOM 2466 OE2 GLU A 159 14.379 2.150 1.519 1.00 0.00 O ATOM 0 H GLU A 159 11.958 -0.811 2.804 1.00 0.00 H new ATOM 0 HA GLU A 159 13.428 0.813 4.522 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.571 1.196 3.546 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.648 2.459 4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.382 0.709 1.753 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.356 2.116 1.556 1.00 0.00 H new ATOM 2473 N HIS A 160 10.776 -0.541 5.899 1.00 0.00 N ATOM 2474 CA HIS A 160 10.098 -0.775 7.169 1.00 0.00 C ATOM 2475 C HIS A 160 10.722 -1.951 7.911 1.00 0.00 C ATOM 2476 O HIS A 160 10.131 -2.495 8.843 1.00 0.00 O ATOM 2477 CB HIS A 160 8.609 -1.035 6.936 1.00 0.00 C ATOM 2478 CG HIS A 160 7.741 0.152 7.215 1.00 0.00 C ATOM 2479 ND1 HIS A 160 7.074 0.333 8.409 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.433 1.225 6.449 1.00 0.00 C ATOM 2481 CE1 HIS A 160 6.393 1.464 8.364 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.594 2.024 7.185 1.00 0.00 N ATOM 0 H HIS A 160 10.413 -1.090 5.120 1.00 0.00 H new ATOM 0 HA HIS A 160 10.212 0.119 7.783 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.461 -1.347 5.902 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.290 -1.864 7.568 1.00 0.00 H new ATOM 0 HD2 HIS A 160 7.783 1.417 5.445 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.777 1.863 9.156 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.191 2.907 6.872 1.00 0.00 H new ATOM 2490 N GLY A 161 11.922 -2.341 7.490 1.00 0.00 N ATOM 2491 CA GLY A 161 12.606 -3.451 8.126 1.00 0.00 C ATOM 2492 C GLY A 161 11.971 -4.788 7.799 1.00 0.00 C ATOM 2493 O GLY A 161 12.266 -5.796 8.440 1.00 0.00 O ATOM 0 H GLY A 161 12.432 -1.908 6.720 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.649 -3.461 7.809 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.602 -3.305 9.206 1.00 0.00 H new ATOM 2497 N ILE A 162 11.095 -4.796 6.800 1.00 0.00 N ATOM 2498 CA ILE A 162 10.415 -6.019 6.390 1.00 0.00 C ATOM 2499 C ILE A 162 11.277 -6.830 5.428 1.00 0.00 C ATOM 2500 O ILE A 162 11.348 -6.530 4.236 1.00 0.00 O ATOM 2501 CB ILE A 162 9.064 -5.713 5.718 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.181 -4.883 6.652 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.363 -7.005 5.328 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.833 -4.536 6.060 1.00 0.00 C ATOM 0 H ILE A 162 10.839 -3.970 6.260 1.00 0.00 H new ATOM 0 HA ILE A 162 10.238 -6.601 7.294 1.00 0.00 H new ATOM 0 HB ILE A 162 9.248 -5.134 4.813 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.030 -5.434 7.580 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.704 -3.962 6.909 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.409 -6.773 4.854 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.989 -7.562 4.631 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.188 -7.607 6.219 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.261 -3.947 6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.975 -3.958 5.147 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.290 -5.453 5.829 1.00 0.00 H new ATOM 2516 N VAL A 163 11.930 -7.862 5.954 1.00 0.00 N ATOM 2517 CA VAL A 163 12.784 -8.720 5.141 1.00 0.00 C ATOM 2518 C VAL A 163 11.962 -9.532 4.147 1.00 0.00 C ATOM 2519 O VAL A 163 10.777 -9.783 4.366 1.00 0.00 O ATOM 2520 CB VAL A 163 13.608 -9.682 6.018 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.584 -8.909 6.889 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.688 -10.545 6.870 1.00 0.00 C ATOM 0 H VAL A 163 11.884 -8.124 6.939 1.00 0.00 H new ATOM 0 HA VAL A 163 13.463 -8.065 4.595 1.00 0.00 H new ATOM 0 HB VAL A 163 14.184 -10.338 5.365 1.00 0.00 H new ATOM 0 HG11 VAL A 163 15.156 -9.606 7.501 1.00 0.00 H new ATOM 0 HG12 VAL A 163 15.264 -8.339 6.256 1.00 0.00 H new ATOM 0 HG13 VAL A 163 14.033 -8.227 7.536 1.00 0.00 H new ATOM 0 HG21 VAL A 163 13.286 -11.219 7.483 1.00 0.00 H new ATOM 0 HG22 VAL A 163 12.084 -9.906 7.515 1.00 0.00 H new ATOM 0 HG23 VAL A 163 12.034 -11.129 6.222 1.00 0.00 H new ATOM 2532 N ARG A 164 12.599 -9.941 3.055 1.00 0.00 N ATOM 2533 CA ARG A 164 11.926 -10.724 2.026 1.00 0.00 C ATOM 2534 C ARG A 164 11.309 -11.987 2.621 1.00 0.00 C ATOM 2535 O ARG A 164 10.348 -12.532 2.080 1.00 0.00 O ATOM 2536 CB ARG A 164 12.911 -11.099 0.916 1.00 0.00 C ATOM 2537 CG ARG A 164 13.850 -12.233 1.293 1.00 0.00 C ATOM 2538 CD ARG A 164 14.864 -11.794 2.338 1.00 0.00 C ATOM 2539 NE ARG A 164 15.551 -10.565 1.950 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.329 -9.867 2.770 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.516 -10.275 4.017 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.921 -8.759 2.343 1.00 0.00 N ATOM 0 H ARG A 164 13.580 -9.743 2.860 1.00 0.00 H new ATOM 0 HA ARG A 164 11.127 -10.114 1.604 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.351 -11.383 0.025 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.502 -10.221 0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.271 -13.073 1.677 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.372 -12.585 0.403 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.359 -11.642 3.292 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.597 -12.587 2.488 1.00 0.00 H new ATOM 0 HE ARG A 164 15.427 -10.224 0.997 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.062 -11.126 4.349 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.114 -9.738 4.645 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.779 -8.442 1.384 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.518 -8.224 2.974 1.00 0.00 H new ATOM 2556 N GLU A 165 11.868 -12.444 3.737 1.00 0.00 N ATOM 2557 CA GLU A 165 11.373 -13.642 4.403 1.00 0.00 C ATOM 2558 C GLU A 165 9.925 -13.457 4.850 1.00 0.00 C ATOM 2559 O GLU A 165 9.173 -14.424 4.969 1.00 0.00 O ATOM 2560 CB GLU A 165 12.251 -13.981 5.610 1.00 0.00 C ATOM 2561 CG GLU A 165 13.647 -14.446 5.236 1.00 0.00 C ATOM 2562 CD GLU A 165 14.351 -15.159 6.375 1.00 0.00 C ATOM 2563 OE1 GLU A 165 13.876 -15.049 7.525 1.00 0.00 O ATOM 2564 OE2 GLU A 165 15.375 -15.824 6.117 1.00 0.00 O ATOM 0 H GLU A 165 12.663 -12.003 4.198 1.00 0.00 H new ATOM 0 HA GLU A 165 11.413 -14.466 3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.329 -13.102 6.250 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.763 -14.760 6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.585 -15.115 4.377 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.242 -13.586 4.928 1.00 0.00 H new ATOM 2571 N ASN A 166 9.543 -12.208 5.095 1.00 0.00 N ATOM 2572 CA ASN A 166 8.186 -11.896 5.530 1.00 0.00 C ATOM 2573 C ASN A 166 7.255 -11.733 4.330 1.00 0.00 C ATOM 2574 O ASN A 166 6.037 -11.868 4.455 1.00 0.00 O ATOM 2575 CB ASN A 166 8.179 -10.619 6.371 1.00 0.00 C ATOM 2576 CG ASN A 166 8.929 -10.783 7.679 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.984 -10.183 7.882 1.00 0.00 O ATOM 2578 ND2 ASN A 166 8.387 -11.602 8.572 1.00 0.00 N ATOM 0 H ASN A 166 10.153 -11.396 5.000 1.00 0.00 H new ATOM 0 HA ASN A 166 7.826 -12.726 6.138 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.627 -9.807 5.798 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.149 -10.331 6.580 1.00 0.00 H new ATOM 0 HD21 ASN A 166 8.847 -11.755 9.469 1.00 0.00 H new ATOM 0 HD22 ASN A 166 7.510 -12.079 8.361 1.00 0.00 H new ATOM 2585 N ILE A 167 7.837 -11.444 3.172 1.00 0.00 N ATOM 2586 CA ILE A 167 7.061 -11.264 1.952 1.00 0.00 C ATOM 2587 C ILE A 167 6.792 -12.602 1.270 1.00 0.00 C ATOM 2588 O ILE A 167 7.714 -13.260 0.787 1.00 0.00 O ATOM 2589 CB ILE A 167 7.778 -10.330 0.960 1.00 0.00 C ATOM 2590 CG1 ILE A 167 8.022 -8.963 1.600 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.962 -10.186 -0.317 1.00 0.00 C ATOM 2592 CD1 ILE A 167 9.005 -8.104 0.834 1.00 0.00 C ATOM 0 H ILE A 167 8.844 -11.329 3.053 1.00 0.00 H new ATOM 0 HA ILE A 167 6.114 -10.810 2.245 1.00 0.00 H new ATOM 0 HB ILE A 167 8.743 -10.768 0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 167 7.073 -8.433 1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.392 -9.107 2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.482 -9.523 -1.008 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.835 -11.165 -0.780 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.984 -9.767 -0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.130 -7.149 1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.967 -8.614 0.778 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.627 -7.929 -0.174 1.00 0.00 H new ATOM 2604 N ILE A 168 5.524 -12.997 1.232 1.00 0.00 N ATOM 2605 CA ILE A 168 5.134 -14.254 0.607 1.00 0.00 C ATOM 2606 C ILE A 168 3.916 -14.067 -0.292 1.00 0.00 C ATOM 2607 O ILE A 168 2.972 -13.361 0.064 1.00 0.00 O ATOM 2608 CB ILE A 168 4.819 -15.334 1.659 1.00 0.00 C ATOM 2609 CG1 ILE A 168 6.043 -15.586 2.542 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.373 -16.620 0.982 1.00 0.00 C ATOM 2611 CD1 ILE A 168 5.699 -16.139 3.908 1.00 0.00 C ATOM 0 H ILE A 168 4.749 -12.464 1.627 1.00 0.00 H new ATOM 0 HA ILE A 168 5.981 -14.581 0.005 1.00 0.00 H new ATOM 0 HB ILE A 168 4.004 -14.980 2.291 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.710 -16.283 2.034 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.591 -14.652 2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.154 -17.373 1.739 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.477 -16.428 0.391 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.167 -16.982 0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 168 6.614 -16.293 4.479 1.00 0.00 H new ATOM 0 HD12 ILE A 168 5.057 -15.433 4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 168 5.178 -17.090 3.795 1.00 0.00 H new ATOM 2623 N ASP A 169 3.944 -14.704 -1.457 1.00 0.00 N ATOM 2624 CA ASP A 169 2.841 -14.610 -2.407 1.00 0.00 C ATOM 2625 C ASP A 169 1.602 -15.321 -1.871 1.00 0.00 C ATOM 2626 O ASP A 169 1.696 -16.400 -1.285 1.00 0.00 O ATOM 2627 CB ASP A 169 3.248 -15.210 -3.754 1.00 0.00 C ATOM 2628 CG ASP A 169 3.923 -16.560 -3.606 1.00 0.00 C ATOM 2629 OD1 ASP A 169 3.202 -17.572 -3.477 1.00 0.00 O ATOM 2630 OD2 ASP A 169 5.170 -16.603 -3.621 1.00 0.00 O ATOM 0 H ASP A 169 4.718 -15.291 -1.767 1.00 0.00 H new ATOM 0 HA ASP A 169 2.601 -13.556 -2.546 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.364 -15.316 -4.383 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.923 -14.524 -4.265 1.00 0.00 H new ATOM 2635 N LEU A 170 0.441 -14.710 -2.077 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.818 -15.283 -1.614 1.00 0.00 C ATOM 2637 C LEU A 170 -1.616 -15.859 -2.780 1.00 0.00 C ATOM 2638 O LEU A 170 -2.813 -16.120 -2.659 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.649 -14.223 -0.888 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.656 -12.830 -1.516 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.333 -12.862 -2.878 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.349 -11.834 -0.599 1.00 0.00 C ATOM 0 H LEU A 170 0.345 -13.818 -2.562 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.586 -16.092 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.678 -14.577 -0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.279 -14.137 0.134 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.623 -12.510 -1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.329 -11.861 -3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.794 -13.544 -3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.362 -13.204 -2.765 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.344 -10.848 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.378 -12.150 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.822 -11.789 0.354 1.00 0.00 H new ATOM 2654 N THR A 171 -0.944 -16.054 -3.911 1.00 0.00 N ATOM 2655 CA THR A 171 -1.588 -16.600 -5.098 1.00 0.00 C ATOM 2656 C THR A 171 -2.155 -17.989 -4.828 1.00 0.00 C ATOM 2657 O THR A 171 -3.204 -18.355 -5.358 1.00 0.00 O ATOM 2658 CB THR A 171 -0.608 -16.679 -6.283 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.572 -17.392 -5.895 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.230 -15.287 -6.768 1.00 0.00 C ATOM 0 H THR A 171 0.047 -15.841 -4.029 1.00 0.00 H new ATOM 0 HA THR A 171 -2.403 -15.923 -5.354 1.00 0.00 H new ATOM 0 HB THR A 171 -1.101 -17.208 -7.099 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.190 -17.440 -6.654 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.463 -15.369 -7.605 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.127 -14.758 -7.090 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.245 -14.736 -5.957 1.00 0.00 H new ATOM 2668 N ASN A 172 -1.457 -18.757 -3.999 1.00 0.00 N ATOM 2669 CA ASN A 172 -1.891 -20.107 -3.657 1.00 0.00 C ATOM 2670 C ASN A 172 -2.597 -20.125 -2.306 1.00 0.00 C ATOM 2671 O ASN A 172 -2.662 -21.160 -1.643 1.00 0.00 O ATOM 2672 CB ASN A 172 -0.695 -21.060 -3.634 1.00 0.00 C ATOM 2673 CG ASN A 172 0.053 -21.016 -2.315 1.00 0.00 C ATOM 2674 OD1 ASN A 172 -0.073 -21.920 -1.488 1.00 0.00 O ATOM 2675 ND2 ASN A 172 0.837 -19.963 -2.114 1.00 0.00 N ATOM 0 H ASN A 172 -0.588 -18.468 -3.551 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.596 -20.439 -4.419 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.041 -22.077 -3.819 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.013 -20.803 -4.444 1.00 0.00 H new ATOM 0 HD21 ASN A 172 1.366 -19.879 -1.246 1.00 0.00 H new ATOM 0 HD22 ASN A 172 0.910 -19.238 -2.828 1.00 0.00 H new ATOM 2682 N ALA A 173 -3.124 -18.973 -1.903 1.00 0.00 N ATOM 2683 CA ALA A 173 -3.827 -18.858 -0.632 1.00 0.00 C ATOM 2684 C ALA A 173 -5.334 -18.771 -0.844 1.00 0.00 C ATOM 2685 O ALA A 173 -5.829 -18.987 -1.950 1.00 0.00 O ATOM 2686 CB ALA A 173 -3.330 -17.643 0.138 1.00 0.00 C ATOM 0 H ALA A 173 -3.077 -18.106 -2.439 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.620 -19.755 -0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.864 -17.569 1.085 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.262 -17.746 0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.508 -16.742 -0.450 1.00 0.00 H new ATOM 2692 N ASN A 174 -6.061 -18.453 0.223 1.00 0.00 N ATOM 2693 CA ASN A 174 -7.512 -18.339 0.153 1.00 0.00 C ATOM 2694 C ASN A 174 -7.939 -16.879 0.042 1.00 0.00 C ATOM 2695 O ASN A 174 -8.326 -16.257 1.032 1.00 0.00 O ATOM 2696 CB ASN A 174 -8.156 -18.978 1.386 1.00 0.00 C ATOM 2697 CG ASN A 174 -7.438 -18.607 2.669 1.00 0.00 C ATOM 2698 OD1 ASN A 174 -6.795 -17.560 2.754 1.00 0.00 O ATOM 2699 ND2 ASN A 174 -7.547 -19.465 3.677 1.00 0.00 N ATOM 0 H ASN A 174 -5.668 -18.270 1.146 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.849 -18.867 -0.739 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.198 -18.665 1.452 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.155 -20.062 1.273 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.088 -19.268 4.566 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.090 -20.321 3.562 1.00 0.00 H new ATOM 2706 N ARG A 175 -7.866 -16.336 -1.170 1.00 0.00 N ATOM 2707 CA ARG A 175 -8.243 -14.949 -1.409 1.00 0.00 C ATOM 2708 C ARG A 175 -9.759 -14.810 -1.531 1.00 0.00 C ATOM 2709 O ARG A 175 -10.282 -13.707 -1.683 1.00 0.00 O ATOM 2710 CB ARG A 175 -7.568 -14.427 -2.679 1.00 0.00 C ATOM 2711 CG ARG A 175 -6.059 -14.598 -2.681 1.00 0.00 C ATOM 2712 CD ARG A 175 -5.500 -14.597 -4.095 1.00 0.00 C ATOM 2713 NE ARG A 175 -5.634 -13.291 -4.736 1.00 0.00 N ATOM 2714 CZ ARG A 175 -5.604 -13.111 -6.051 1.00 0.00 C ATOM 2715 NH1 ARG A 175 -5.444 -14.147 -6.861 1.00 0.00 N ATOM 2716 NH2 ARG A 175 -5.733 -11.891 -6.558 1.00 0.00 N ATOM 0 H ARG A 175 -7.549 -16.836 -2.001 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.909 -14.356 -0.558 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.985 -14.947 -3.542 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -7.805 -13.370 -2.798 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.600 -13.793 -2.107 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.797 -15.533 -2.186 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.448 -14.882 -4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.019 -15.348 -4.691 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.757 -12.472 -4.140 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -5.344 -15.086 -6.475 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -5.421 -14.006 -7.871 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -5.855 -11.091 -5.937 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -5.710 -11.754 -7.568 1.00 0.00 H new ATOM 2730 N CYS A 176 -10.457 -15.939 -1.465 1.00 0.00 N ATOM 2731 CA CYS A 176 -11.912 -15.945 -1.569 1.00 0.00 C ATOM 2732 C CYS A 176 -12.397 -14.826 -2.486 1.00 0.00 C ATOM 2733 O CYS A 176 -13.263 -14.034 -2.113 1.00 0.00 O ATOM 2734 CB CYS A 176 -12.544 -15.795 -0.185 1.00 0.00 C ATOM 2735 SG CYS A 176 -12.056 -14.276 0.695 1.00 0.00 S ATOM 0 H CYS A 176 -10.039 -16.861 -1.340 1.00 0.00 H new ATOM 0 HA CYS A 176 -12.216 -16.900 -1.998 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -13.629 -15.809 -0.289 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -12.271 -16.658 0.423 1.00 0.00 H new ATOM 2740 N LEU A 177 -11.832 -14.766 -3.687 1.00 0.00 N ATOM 2741 CA LEU A 177 -12.206 -13.744 -4.658 1.00 0.00 C ATOM 2742 C LEU A 177 -13.487 -14.130 -5.389 1.00 0.00 C ATOM 2743 O LEU A 177 -14.154 -13.283 -5.983 1.00 0.00 O ATOM 2744 CB LEU A 177 -11.075 -13.533 -5.667 1.00 0.00 C ATOM 2745 CG LEU A 177 -10.360 -12.183 -5.599 1.00 0.00 C ATOM 2746 CD1 LEU A 177 -9.128 -12.273 -4.712 1.00 0.00 C ATOM 2747 CD2 LEU A 177 -9.979 -11.710 -6.996 1.00 0.00 C ATOM 0 H LEU A 177 -11.113 -15.413 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 177 -12.383 -12.814 -4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -10.336 -14.321 -5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -11.482 -13.656 -6.671 1.00 0.00 H new ATOM 0 HG LEU A 177 -11.044 -11.455 -5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.633 -11.302 -4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.425 -12.566 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -8.441 -13.016 -5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -9.471 -10.748 -6.928 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -9.314 -12.440 -7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.879 -11.604 -7.602 1.00 0.00 H new ATOM 2759 N GLU A 178 -13.828 -15.415 -5.338 1.00 0.00 N ATOM 2760 CA GLU A 178 -15.031 -15.913 -5.994 1.00 0.00 C ATOM 2761 C GLU A 178 -16.285 -15.412 -5.283 1.00 0.00 C ATOM 2762 O GLU A 178 -17.392 -15.509 -5.813 1.00 0.00 O ATOM 2763 CB GLU A 178 -15.025 -17.442 -6.026 1.00 0.00 C ATOM 2764 CG GLU A 178 -13.781 -18.034 -6.667 1.00 0.00 C ATOM 2765 CD GLU A 178 -13.412 -17.347 -7.968 1.00 0.00 C ATOM 2766 OE1 GLU A 178 -14.096 -17.597 -8.983 1.00 0.00 O ATOM 2767 OE2 GLU A 178 -12.441 -16.562 -7.972 1.00 0.00 O ATOM 0 H GLU A 178 -13.288 -16.129 -4.849 1.00 0.00 H new ATOM 0 HA GLU A 178 -15.039 -15.536 -7.017 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -15.112 -17.818 -5.007 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.904 -17.789 -6.570 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -12.946 -17.957 -5.970 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -13.943 -19.095 -6.854 1.00 0.00 H new ATOM 2774 N ALA A 179 -16.102 -14.877 -4.080 1.00 0.00 N ATOM 2775 CA ALA A 179 -17.217 -14.361 -3.297 1.00 0.00 C ATOM 2776 C ALA A 179 -17.641 -12.980 -3.788 1.00 0.00 C ATOM 2777 O ALA A 179 -18.800 -12.590 -3.651 1.00 0.00 O ATOM 2778 CB ALA A 179 -16.846 -14.306 -1.822 1.00 0.00 C ATOM 0 H ALA A 179 -15.192 -14.790 -3.627 1.00 0.00 H new ATOM 0 HA ALA A 179 -18.061 -15.039 -3.424 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -17.688 -13.919 -1.249 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -16.599 -15.308 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -15.984 -13.652 -1.688 1.00 0.00 H new ATOM 2784 N ARG A 180 -16.693 -12.245 -4.361 1.00 0.00 N ATOM 2785 CA ARG A 180 -16.968 -10.907 -4.872 1.00 0.00 C ATOM 2786 C ARG A 180 -18.188 -10.915 -5.788 1.00 0.00 C ATOM 2787 O ARG A 180 -19.257 -10.433 -5.417 1.00 0.00 O ATOM 2788 CB ARG A 180 -15.753 -10.366 -5.627 1.00 0.00 C ATOM 2789 CG ARG A 180 -14.806 -9.555 -4.757 1.00 0.00 C ATOM 2790 CD ARG A 180 -13.616 -9.045 -5.554 1.00 0.00 C ATOM 2791 NE ARG A 180 -12.345 -9.406 -4.931 1.00 0.00 N ATOM 2792 CZ ARG A 180 -11.198 -8.786 -5.188 1.00 0.00 C ATOM 2793 NH1 ARG A 180 -11.165 -7.779 -6.049 1.00 0.00 N ATOM 2794 NH2 ARG A 180 -10.084 -9.172 -4.582 1.00 0.00 N ATOM 0 H ARG A 180 -15.728 -12.553 -4.483 1.00 0.00 H new ATOM 0 HA ARG A 180 -17.177 -10.257 -4.022 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -15.206 -11.201 -6.064 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -16.097 -9.743 -6.453 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -15.342 -8.712 -4.322 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.454 -10.170 -3.929 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -13.654 -9.454 -6.564 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -13.679 -7.961 -5.647 1.00 0.00 H new ATOM 0 HE ARG A 180 -12.337 -10.176 -4.262 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -12.021 -7.479 -6.516 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -10.284 -7.304 -6.245 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -10.107 -9.946 -3.918 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -9.204 -8.695 -4.780 1.00 0.00 H new ATOM 2808 N GLU A 181 -18.018 -11.465 -6.986 1.00 0.00 N ATOM 2809 CA GLU A 181 -19.104 -11.533 -7.957 1.00 0.00 C ATOM 2810 C GLU A 181 -19.558 -12.976 -8.164 1.00 0.00 C ATOM 2811 O GLU A 181 -20.552 -13.233 -8.843 1.00 0.00 O ATOM 2812 CB GLU A 181 -18.666 -10.928 -9.291 1.00 0.00 C ATOM 2813 CG GLU A 181 -18.699 -9.409 -9.312 1.00 0.00 C ATOM 2814 CD GLU A 181 -20.066 -8.860 -9.670 1.00 0.00 C ATOM 2815 OE1 GLU A 181 -21.048 -9.633 -9.617 1.00 0.00 O ATOM 2816 OE2 GLU A 181 -20.156 -7.661 -10.003 1.00 0.00 O ATOM 0 H GLU A 181 -17.139 -11.870 -7.308 1.00 0.00 H new ATOM 0 HA GLU A 181 -19.943 -10.958 -7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -17.654 -11.264 -9.518 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -19.313 -11.308 -10.082 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -18.404 -9.029 -8.334 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -17.965 -9.043 -10.030 1.00 0.00 H new TER 2823 GLU A 181