USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1298 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 NoAdj-H: A 100 GLNHE21 : A 100 GLN NE2 : A 99 GLU C :(H bumps) USER MOD Set 1.1: A 164 ASN : amide:sc= -1.2 K(o=-0.86,f=-4.5) USER MOD Set 1.2: A 167 THR OG1 : rot 61:sc= 0.342 USER MOD Set 2.1: A 126 ASN : amide:sc= -6.1! C(o=-7.4!,f=-8.6!) USER MOD Set 2.2: A 166 ASN :FLIP amide:sc= -1.28 F(o=-8.8,f=-7.4) USER MOD Set 3.1: A 76 ASN : amide:sc= -0.681 K(o=-1.4,f=-5.6!) USER MOD Set 3.2: A 77 ASN :FLIP amide:sc= -0.7 F(o=-5!,f=-1.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0659 (180deg=-0.318) USER MOD Single : A 3 ASN : amide:sc= -2! C(o=-2!,f=-2.6!) USER MOD Single : A 5 THR OG1 : rot -117:sc= 0.366 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.128 K(o=-0.13,f=-3.9!) USER MOD Single : A 13 GLN :FLIP amide:sc= -0.734 F(o=-1.6,f=-0.73) USER MOD Single : A 15 LYS NZ :NH3+ 143:sc= -0.419 (180deg=-1.81!) USER MOD Single : A 16 GLN :FLIP amide:sc= -0.0649 F(o=-1.2,f=-0.065) USER MOD Single : A 23 ASN :FLIP amide:sc= -5.5! C(o=-13!,f=-5.5!) USER MOD Single : A 24 TYR OH : rot 38:sc= -0.624 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.533 X(o=-0.53,f=-0.69) USER MOD Single : A 36 ASN :FLIP amide:sc= -3.52! C(o=-4.9!,f=-3.5!) USER MOD Single : A 37 ASN :FLIP amide:sc= -1.07! C(o=-4!,f=-1.1!) USER MOD Single : A 38 THR OG1 : rot -130:sc= -0.678 USER MOD Single : A 40 SER OG : rot 140:sc= -0.29 USER MOD Single : A 41 SER OG : rot -70:sc= -0.996 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 158:sc= -0.0452 (180deg=-0.37) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 GLN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 55 ASN : amide:sc= -0.452 X(o=-0.45,f=-0.66) USER MOD Single : A 62 GLN :FLIP amide:sc= -5.14! C(o=-5.8!,f=-5.1!) USER MOD Single : A 68 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.5!) USER MOD Single : A 78 ASN : amide:sc= -2.14! C(o=-2.1!,f=-2.2!) USER MOD Single : A 80 SER OG : rot -150:sc= -0.87 USER MOD Single : A 81 SER OG : rot 10:sc= -0.509 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0528 USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0782) USER MOD Single : A 104 LYS NZ :NH3+ 142:sc= -3.12! (180deg=-3.76!) USER MOD Single : A 112 GLN : amide:sc= -0.628 X(o=-0.63,f=-0.13) USER MOD Single : A 113 TYR OH : rot 14:sc= 1.08 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.624! USER MOD Single : A 115 GLN :FLIP amide:sc= -0.0476 F(o=-2.1!,f=-0.048) USER MOD Single : A 121 TYR OH : rot 180:sc= 0.241 USER MOD Single : A 125 ASN : amide:sc= -0.63 K(o=-0.63,f=-2.5!) USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0588 USER MOD Single : A 129 SER OG : rot -95:sc= -2.88! USER MOD Single : A 130 SER OG : rot 47:sc= -1.22 USER MOD Single : A 132 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.932) USER MOD Single : A 134 GLN : amide:sc= -0.0475 X(o=-0.047,f=-0.047) USER MOD Single : A 142 LYS NZ :NH3+ -153:sc= -0.163 (180deg=-0.949) USER MOD Single : A 143 ASN :FLIP amide:sc= -0.293 F(o=-3.6!,f=-0.29) USER MOD Single : A 145 ASN : amide:sc= -0.211 X(o=-0.21,f=-0.31) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN :FLIP amide:sc= 0.496 F(o=-0.25,f=0.5) USER MOD Single : A 155 SER OG : rot 180:sc= 0.291! USER MOD Single : A 159 THR OG1 : rot -110:sc= -0.262 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -1.29 X(o=-1.3,f=-1) USER MOD Single : A 168 SER OG : rot 121:sc= 1.06 USER MOD Single : A 169 SER OG : rot -89:sc= -0.0391 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.924 10.489 -24.937 1.00 0.00 N ATOM 2 CA MET A 1 9.673 9.794 -25.316 1.00 0.00 C ATOM 3 C MET A 1 9.315 8.760 -24.261 1.00 0.00 C ATOM 4 O MET A 1 8.157 8.449 -24.062 1.00 0.00 O ATOM 5 CB MET A 1 9.859 9.071 -26.660 1.00 0.00 C ATOM 6 CG MET A 1 8.591 8.279 -26.985 1.00 0.00 C ATOM 7 SD MET A 1 7.027 9.189 -27.012 1.00 0.00 S ATOM 8 CE MET A 1 5.939 7.763 -27.253 1.00 0.00 C ATOM 0 H1 MET A 1 11.021 11.359 -25.498 1.00 0.00 H new ATOM 0 H2 MET A 1 10.895 10.730 -23.926 1.00 0.00 H new ATOM 0 H3 MET A 1 11.736 9.866 -25.121 1.00 0.00 H new ATOM 0 HA MET A 1 8.878 10.535 -25.399 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.063 9.794 -27.450 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.718 8.401 -26.611 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.726 7.812 -27.960 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.500 7.474 -26.256 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.903 8.099 -27.300 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.199 7.260 -28.184 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.058 7.070 -26.420 1.00 0.00 H new ATOM 20 N ALA A 2 10.316 8.244 -23.599 1.00 0.00 N ATOM 21 CA ALA A 2 10.044 7.230 -22.557 1.00 0.00 C ATOM 22 C ALA A 2 11.252 7.030 -21.650 1.00 0.00 C ATOM 23 O ALA A 2 12.363 7.378 -21.997 1.00 0.00 O ATOM 24 CB ALA A 2 9.725 5.900 -23.249 1.00 0.00 C ATOM 0 H ALA A 2 11.298 8.482 -23.737 1.00 0.00 H new ATOM 0 HA ALA A 2 9.208 7.571 -21.947 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.521 5.138 -22.497 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.850 6.023 -23.887 1.00 0.00 H new ATOM 0 HB3 ALA A 2 10.577 5.592 -23.856 1.00 0.00 H new ATOM 30 N ASN A 3 11.002 6.474 -20.498 1.00 0.00 N ATOM 31 CA ASN A 3 12.105 6.231 -19.536 1.00 0.00 C ATOM 32 C ASN A 3 11.551 5.589 -18.271 1.00 0.00 C ATOM 33 O ASN A 3 10.693 6.151 -17.621 1.00 0.00 O ATOM 34 CB ASN A 3 12.736 7.585 -19.175 1.00 0.00 C ATOM 35 CG ASN A 3 11.668 8.678 -19.266 1.00 0.00 C ATOM 36 OD1 ASN A 3 10.496 8.435 -19.053 1.00 0.00 O ATOM 37 ND2 ASN A 3 12.028 9.890 -19.585 1.00 0.00 N ATOM 0 H ASN A 3 10.078 6.178 -20.183 1.00 0.00 H new ATOM 0 HA ASN A 3 12.847 5.567 -19.980 1.00 0.00 H new ATOM 0 HB2 ASN A 3 13.152 7.549 -18.168 1.00 0.00 H new ATOM 0 HB3 ASN A 3 13.560 7.808 -19.853 1.00 0.00 H new ATOM 0 HD21 ASN A 3 11.328 10.628 -19.655 1.00 0.00 H new ATOM 0 HD22 ASN A 3 13.010 10.100 -19.765 1.00 0.00 H new ATOM 44 N ILE A 4 12.043 4.423 -17.934 1.00 0.00 N ATOM 45 CA ILE A 4 11.528 3.763 -16.707 1.00 0.00 C ATOM 46 C ILE A 4 12.219 4.297 -15.461 1.00 0.00 C ATOM 47 O ILE A 4 13.431 4.293 -15.364 1.00 0.00 O ATOM 48 CB ILE A 4 11.760 2.246 -16.806 1.00 0.00 C ATOM 49 CG1 ILE A 4 13.248 1.926 -16.938 1.00 0.00 C ATOM 50 CG2 ILE A 4 11.033 1.723 -18.059 1.00 0.00 C ATOM 51 CD1 ILE A 4 13.748 1.291 -15.634 1.00 0.00 C ATOM 0 H ILE A 4 12.763 3.913 -18.446 1.00 0.00 H new ATOM 0 HA ILE A 4 10.462 3.977 -16.627 1.00 0.00 H new ATOM 0 HB ILE A 4 11.380 1.772 -15.901 1.00 0.00 H new ATOM 0 HG12 ILE A 4 13.413 1.246 -17.774 1.00 0.00 H new ATOM 0 HG13 ILE A 4 13.810 2.835 -17.152 1.00 0.00 H new ATOM 0 HG21 ILE A 4 11.186 0.647 -18.146 1.00 0.00 H new ATOM 0 HG22 ILE A 4 9.967 1.932 -17.975 1.00 0.00 H new ATOM 0 HG23 ILE A 4 11.431 2.219 -18.944 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.810 1.061 -15.725 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.597 1.987 -14.809 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.193 0.373 -15.440 1.00 0.00 H new ATOM 63 N THR A 5 11.425 4.759 -14.530 1.00 0.00 N ATOM 64 CA THR A 5 11.996 5.305 -13.271 1.00 0.00 C ATOM 65 C THR A 5 11.782 4.332 -12.125 1.00 0.00 C ATOM 66 O THR A 5 10.900 3.498 -12.172 1.00 0.00 O ATOM 67 CB THR A 5 11.280 6.615 -12.937 1.00 0.00 C ATOM 68 OG1 THR A 5 11.661 7.518 -13.955 1.00 0.00 O ATOM 69 CG2 THR A 5 11.844 7.226 -11.644 1.00 0.00 C ATOM 0 H THR A 5 10.407 4.780 -14.590 1.00 0.00 H new ATOM 0 HA THR A 5 13.065 5.468 -13.407 1.00 0.00 H new ATOM 0 HB THR A 5 10.208 6.440 -12.842 1.00 0.00 H new ATOM 0 HG1 THR A 5 12.166 8.260 -13.562 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.322 8.157 -11.424 1.00 0.00 H new ATOM 0 HG22 THR A 5 11.703 6.527 -10.820 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.908 7.428 -11.771 1.00 0.00 H new ATOM 77 N VAL A 6 12.595 4.459 -11.114 1.00 0.00 N ATOM 78 CA VAL A 6 12.463 3.553 -9.947 1.00 0.00 C ATOM 79 C VAL A 6 12.730 4.310 -8.661 1.00 0.00 C ATOM 80 O VAL A 6 13.261 5.391 -8.692 1.00 0.00 O ATOM 81 CB VAL A 6 13.507 2.432 -10.091 1.00 0.00 C ATOM 82 CG1 VAL A 6 13.603 2.016 -11.563 1.00 0.00 C ATOM 83 CG2 VAL A 6 14.870 2.949 -9.624 1.00 0.00 C ATOM 0 H VAL A 6 13.342 5.150 -11.048 1.00 0.00 H new ATOM 0 HA VAL A 6 11.453 3.145 -9.913 1.00 0.00 H new ATOM 0 HB VAL A 6 13.211 1.575 -9.486 1.00 0.00 H new ATOM 0 HG11 VAL A 6 14.342 1.222 -11.669 1.00 0.00 H new ATOM 0 HG12 VAL A 6 12.632 1.656 -11.903 1.00 0.00 H new ATOM 0 HG13 VAL A 6 13.903 2.874 -12.165 1.00 0.00 H new ATOM 0 HG21 VAL A 6 15.613 2.158 -9.724 1.00 0.00 H new ATOM 0 HG22 VAL A 6 15.164 3.803 -10.235 1.00 0.00 H new ATOM 0 HG23 VAL A 6 14.805 3.255 -8.580 1.00 0.00 H new ATOM 93 N PHE A 7 12.347 3.723 -7.549 1.00 0.00 N ATOM 94 CA PHE A 7 12.571 4.399 -6.236 1.00 0.00 C ATOM 95 C PHE A 7 13.318 3.476 -5.291 1.00 0.00 C ATOM 96 O PHE A 7 13.141 2.271 -5.330 1.00 0.00 O ATOM 97 CB PHE A 7 11.212 4.741 -5.619 1.00 0.00 C ATOM 98 CG PHE A 7 10.424 5.642 -6.580 1.00 0.00 C ATOM 99 CD1 PHE A 7 9.992 5.161 -7.810 1.00 0.00 C ATOM 100 CD2 PHE A 7 10.129 6.949 -6.231 1.00 0.00 C ATOM 101 CE1 PHE A 7 9.281 5.976 -8.667 1.00 0.00 C ATOM 102 CE2 PHE A 7 9.416 7.759 -7.093 1.00 0.00 C ATOM 103 CZ PHE A 7 8.994 7.272 -8.309 1.00 0.00 C ATOM 0 H PHE A 7 11.892 2.811 -7.497 1.00 0.00 H new ATOM 0 HA PHE A 7 13.159 5.303 -6.394 1.00 0.00 H new ATOM 0 HB2 PHE A 7 10.652 3.828 -5.419 1.00 0.00 H new ATOM 0 HB3 PHE A 7 11.352 5.246 -4.663 1.00 0.00 H new ATOM 0 HD1 PHE A 7 10.214 4.144 -8.097 1.00 0.00 H new ATOM 0 HD2 PHE A 7 10.459 7.338 -5.279 1.00 0.00 H new ATOM 0 HE1 PHE A 7 8.949 5.595 -9.621 1.00 0.00 H new ATOM 0 HE2 PHE A 7 9.189 8.777 -6.812 1.00 0.00 H new ATOM 0 HZ PHE A 7 8.438 7.908 -8.982 1.00 0.00 H new ATOM 113 N TYR A 8 14.127 4.059 -4.447 1.00 0.00 N ATOM 114 CA TYR A 8 14.907 3.239 -3.484 1.00 0.00 C ATOM 115 C TYR A 8 14.019 2.591 -2.421 1.00 0.00 C ATOM 116 O TYR A 8 13.853 1.389 -2.402 1.00 0.00 O ATOM 117 CB TYR A 8 15.919 4.163 -2.784 1.00 0.00 C ATOM 118 CG TYR A 8 17.333 3.810 -3.246 1.00 0.00 C ATOM 119 CD1 TYR A 8 17.728 4.056 -4.546 1.00 0.00 C ATOM 120 CD2 TYR A 8 18.237 3.249 -2.368 1.00 0.00 C ATOM 121 CE1 TYR A 8 19.007 3.746 -4.960 1.00 0.00 C ATOM 122 CE2 TYR A 8 19.515 2.939 -2.782 1.00 0.00 C ATOM 123 CZ TYR A 8 19.910 3.185 -4.080 1.00 0.00 C ATOM 124 OH TYR A 8 21.191 2.881 -4.492 1.00 0.00 O ATOM 0 H TYR A 8 14.279 5.066 -4.385 1.00 0.00 H new ATOM 0 HA TYR A 8 15.399 2.438 -4.036 1.00 0.00 H new ATOM 0 HB2 TYR A 8 15.698 5.205 -3.016 1.00 0.00 H new ATOM 0 HB3 TYR A 8 15.840 4.054 -1.702 1.00 0.00 H new ATOM 0 HD1 TYR A 8 17.030 4.494 -5.244 1.00 0.00 H new ATOM 0 HD2 TYR A 8 17.941 3.051 -1.348 1.00 0.00 H new ATOM 0 HE1 TYR A 8 19.304 3.944 -5.980 1.00 0.00 H new ATOM 0 HE2 TYR A 8 20.212 2.500 -2.084 1.00 0.00 H new ATOM 0 HH TYR A 8 21.692 2.494 -3.744 1.00 0.00 H new ATOM 134 N ASN A 9 13.468 3.395 -1.553 1.00 0.00 N ATOM 135 CA ASN A 9 12.593 2.827 -0.490 1.00 0.00 C ATOM 136 C ASN A 9 11.260 2.375 -1.047 1.00 0.00 C ATOM 137 O ASN A 9 10.927 2.646 -2.184 1.00 0.00 O ATOM 138 CB ASN A 9 12.328 3.912 0.562 1.00 0.00 C ATOM 139 CG ASN A 9 13.649 4.313 1.223 1.00 0.00 C ATOM 140 OD1 ASN A 9 14.179 5.379 0.979 1.00 0.00 O ATOM 141 ND2 ASN A 9 14.213 3.488 2.065 1.00 0.00 N ATOM 0 H ASN A 9 13.584 4.408 -1.533 1.00 0.00 H new ATOM 0 HA ASN A 9 13.101 1.965 -0.058 1.00 0.00 H new ATOM 0 HB2 ASN A 9 11.864 4.781 0.095 1.00 0.00 H new ATOM 0 HB3 ASN A 9 11.630 3.543 1.313 1.00 0.00 H new ATOM 0 HD21 ASN A 9 15.094 3.740 2.514 1.00 0.00 H new ATOM 0 HD22 ASN A 9 13.773 2.592 2.274 1.00 0.00 H new ATOM 148 N GLU A 10 10.516 1.687 -0.229 1.00 0.00 N ATOM 149 CA GLU A 10 9.199 1.204 -0.676 1.00 0.00 C ATOM 150 C GLU A 10 8.217 2.359 -0.747 1.00 0.00 C ATOM 151 O GLU A 10 8.508 3.453 -0.307 1.00 0.00 O ATOM 152 CB GLU A 10 8.686 0.177 0.345 1.00 0.00 C ATOM 153 CG GLU A 10 7.359 -0.405 -0.147 1.00 0.00 C ATOM 154 CD GLU A 10 7.087 -1.724 0.576 1.00 0.00 C ATOM 155 OE1 GLU A 10 7.421 -1.777 1.749 1.00 0.00 O ATOM 156 OE2 GLU A 10 6.563 -2.606 -0.083 1.00 0.00 O ATOM 0 H GLU A 10 10.770 1.442 0.728 1.00 0.00 H new ATOM 0 HA GLU A 10 9.292 0.753 -1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.419 -0.619 0.477 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.551 0.650 1.318 1.00 0.00 H new ATOM 0 HG2 GLU A 10 6.548 0.299 0.040 1.00 0.00 H new ATOM 0 HG3 GLU A 10 7.397 -0.569 -1.224 1.00 0.00 H new ATOM 163 N ASP A 11 7.075 2.100 -1.297 1.00 0.00 N ATOM 164 CA ASP A 11 6.064 3.173 -1.403 1.00 0.00 C ATOM 165 C ASP A 11 6.611 4.350 -2.209 1.00 0.00 C ATOM 166 O ASP A 11 6.629 5.473 -1.744 1.00 0.00 O ATOM 167 CB ASP A 11 5.714 3.652 0.018 1.00 0.00 C ATOM 168 CG ASP A 11 4.307 4.253 0.017 1.00 0.00 C ATOM 169 OD1 ASP A 11 3.380 3.461 0.005 1.00 0.00 O ATOM 170 OD2 ASP A 11 4.239 5.471 0.030 1.00 0.00 O ATOM 0 H ASP A 11 6.797 1.195 -1.677 1.00 0.00 H new ATOM 0 HA ASP A 11 5.180 2.787 -1.910 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.765 2.818 0.718 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.439 4.394 0.353 1.00 0.00 H new ATOM 175 N PHE A 12 7.057 4.061 -3.406 1.00 0.00 N ATOM 176 CA PHE A 12 7.612 5.138 -4.279 1.00 0.00 C ATOM 177 C PHE A 12 8.437 6.154 -3.486 1.00 0.00 C ATOM 178 O PHE A 12 8.558 7.295 -3.885 1.00 0.00 O ATOM 179 CB PHE A 12 6.438 5.871 -4.954 1.00 0.00 C ATOM 180 CG PHE A 12 5.407 6.272 -3.896 1.00 0.00 C ATOM 181 CD1 PHE A 12 4.437 5.373 -3.482 1.00 0.00 C ATOM 182 CD2 PHE A 12 5.428 7.540 -3.339 1.00 0.00 C ATOM 183 CE1 PHE A 12 3.507 5.738 -2.530 1.00 0.00 C ATOM 184 CE2 PHE A 12 4.496 7.900 -2.387 1.00 0.00 C ATOM 185 CZ PHE A 12 3.537 7.000 -1.983 1.00 0.00 C ATOM 0 H PHE A 12 7.060 3.127 -3.815 1.00 0.00 H new ATOM 0 HA PHE A 12 8.270 4.675 -5.014 1.00 0.00 H new ATOM 0 HB2 PHE A 12 6.801 6.756 -5.477 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.975 5.227 -5.702 1.00 0.00 H new ATOM 0 HD1 PHE A 12 4.409 4.381 -3.907 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.178 8.251 -3.652 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.754 5.031 -2.214 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.519 8.891 -1.958 1.00 0.00 H new ATOM 0 HZ PHE A 12 2.809 7.284 -1.238 1.00 0.00 H new ATOM 195 N GLN A 13 8.986 5.720 -2.376 1.00 0.00 N ATOM 196 CA GLN A 13 9.805 6.639 -1.547 1.00 0.00 C ATOM 197 C GLN A 13 11.297 6.345 -1.728 1.00 0.00 C ATOM 198 O GLN A 13 11.667 5.289 -2.201 1.00 0.00 O ATOM 199 CB GLN A 13 9.428 6.405 -0.079 1.00 0.00 C ATOM 200 CG GLN A 13 10.137 7.434 0.786 1.00 0.00 C ATOM 201 CD GLN A 13 9.759 8.841 0.313 1.00 0.00 C ATOM 202 OE1 GLN A 13 8.551 9.056 -0.133 1.00 0.00 O flip ATOM 203 NE2 GLN A 13 10.559 9.754 0.347 1.00 0.00 N flip ATOM 0 H GLN A 13 8.898 4.770 -2.015 1.00 0.00 H new ATOM 0 HA GLN A 13 9.616 7.670 -1.847 1.00 0.00 H new ATOM 0 HB2 GLN A 13 8.349 6.485 0.050 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.711 5.398 0.226 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.857 7.302 1.831 1.00 0.00 H new ATOM 0 HG3 GLN A 13 11.216 7.295 0.725 1.00 0.00 H new ATOM 0 HE21 GLN A 13 11.504 9.591 0.695 1.00 0.00 H new ATOM 0 HE22 GLN A 13 10.286 10.684 0.028 1.00 0.00 H new ATOM 212 N GLY A 14 12.125 7.287 -1.352 1.00 0.00 N ATOM 213 CA GLY A 14 13.601 7.070 -1.499 1.00 0.00 C ATOM 214 C GLY A 14 14.084 7.551 -2.873 1.00 0.00 C ATOM 215 O GLY A 14 13.465 7.262 -3.879 1.00 0.00 O ATOM 0 H GLY A 14 11.851 8.186 -0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.133 7.606 -0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 14 13.832 6.012 -1.376 1.00 0.00 H new ATOM 219 N LYS A 15 15.198 8.272 -2.873 1.00 0.00 N ATOM 220 CA LYS A 15 15.769 8.800 -4.158 1.00 0.00 C ATOM 221 C LYS A 15 15.453 7.881 -5.330 1.00 0.00 C ATOM 222 O LYS A 15 15.559 6.676 -5.217 1.00 0.00 O ATOM 223 CB LYS A 15 17.296 8.894 -4.007 1.00 0.00 C ATOM 224 CG LYS A 15 17.633 9.682 -2.738 1.00 0.00 C ATOM 225 CD LYS A 15 19.116 10.061 -2.762 1.00 0.00 C ATOM 226 CE LYS A 15 19.272 11.450 -3.386 1.00 0.00 C ATOM 227 NZ LYS A 15 18.444 12.446 -2.651 1.00 0.00 N ATOM 0 H LYS A 15 15.729 8.513 -2.036 1.00 0.00 H new ATOM 0 HA LYS A 15 15.326 9.776 -4.359 1.00 0.00 H new ATOM 0 HB2 LYS A 15 17.730 7.895 -3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 15 17.729 9.384 -4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.017 10.579 -2.678 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.412 9.084 -1.854 1.00 0.00 H new ATOM 0 HD2 LYS A 15 19.521 10.057 -1.750 1.00 0.00 H new ATOM 0 HD3 LYS A 15 19.682 9.326 -3.335 1.00 0.00 H new ATOM 0 HE2 LYS A 15 20.320 11.750 -3.363 1.00 0.00 H new ATOM 0 HE3 LYS A 15 18.972 11.421 -4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 18.952 13.352 -2.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 17.541 12.581 -3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 18.261 12.101 -1.687 1.00 0.00 H new ATOM 241 N GLN A 16 15.075 8.476 -6.438 1.00 0.00 N ATOM 242 CA GLN A 16 14.742 7.665 -7.641 1.00 0.00 C ATOM 243 C GLN A 16 15.772 7.847 -8.748 1.00 0.00 C ATOM 244 O GLN A 16 16.622 8.713 -8.678 1.00 0.00 O ATOM 245 CB GLN A 16 13.342 8.120 -8.109 1.00 0.00 C ATOM 246 CG GLN A 16 13.143 9.660 -8.296 1.00 0.00 C ATOM 247 CD GLN A 16 12.269 10.429 -7.297 1.00 0.00 C ATOM 248 OE1 GLN A 16 11.686 9.791 -6.313 1.00 0.00 O flip ATOM 249 NE2 GLN A 16 12.122 11.637 -7.387 1.00 0.00 N flip ATOM 0 H GLN A 16 14.985 9.485 -6.556 1.00 0.00 H new ATOM 0 HA GLN A 16 14.749 6.603 -7.395 1.00 0.00 H new ATOM 0 HB2 GLN A 16 13.121 7.628 -9.056 1.00 0.00 H new ATOM 0 HB3 GLN A 16 12.607 7.765 -7.387 1.00 0.00 H new ATOM 0 HG2 GLN A 16 14.131 10.121 -8.291 1.00 0.00 H new ATOM 0 HG3 GLN A 16 12.723 9.818 -9.289 1.00 0.00 H new ATOM 0 HE21 GLN A 16 12.569 12.150 -8.147 1.00 0.00 H new ATOM 0 HE22 GLN A 16 11.552 12.134 -6.702 1.00 0.00 H new ATOM 258 N VAL A 17 15.673 7.013 -9.753 1.00 0.00 N ATOM 259 CA VAL A 17 16.626 7.101 -10.886 1.00 0.00 C ATOM 260 C VAL A 17 15.907 6.845 -12.208 1.00 0.00 C ATOM 261 O VAL A 17 15.140 5.908 -12.328 1.00 0.00 O ATOM 262 CB VAL A 17 17.707 6.024 -10.698 1.00 0.00 C ATOM 263 CG1 VAL A 17 18.604 5.991 -11.937 1.00 0.00 C ATOM 264 CG2 VAL A 17 18.555 6.367 -9.472 1.00 0.00 C ATOM 0 H VAL A 17 14.971 6.277 -9.832 1.00 0.00 H new ATOM 0 HA VAL A 17 17.067 8.098 -10.908 1.00 0.00 H new ATOM 0 HB VAL A 17 17.236 5.051 -10.557 1.00 0.00 H new ATOM 0 HG11 VAL A 17 19.373 5.229 -11.809 1.00 0.00 H new ATOM 0 HG12 VAL A 17 18.003 5.756 -12.815 1.00 0.00 H new ATOM 0 HG13 VAL A 17 19.076 6.964 -12.070 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.323 5.605 -9.336 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.029 7.338 -9.617 1.00 0.00 H new ATOM 0 HG23 VAL A 17 17.919 6.403 -8.588 1.00 0.00 H new ATOM 274 N ASP A 18 16.164 7.687 -13.177 1.00 0.00 N ATOM 275 CA ASP A 18 15.505 7.511 -14.501 1.00 0.00 C ATOM 276 C ASP A 18 16.424 6.774 -15.467 1.00 0.00 C ATOM 277 O ASP A 18 17.433 7.306 -15.885 1.00 0.00 O ATOM 278 CB ASP A 18 15.202 8.906 -15.074 1.00 0.00 C ATOM 279 CG ASP A 18 14.341 9.684 -14.079 1.00 0.00 C ATOM 280 OD1 ASP A 18 14.897 10.059 -13.058 1.00 0.00 O ATOM 281 OD2 ASP A 18 13.175 9.862 -14.394 1.00 0.00 O ATOM 0 H ASP A 18 16.798 8.483 -13.107 1.00 0.00 H new ATOM 0 HA ASP A 18 14.592 6.929 -14.374 1.00 0.00 H new ATOM 0 HB2 ASP A 18 16.131 9.443 -15.266 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.683 8.815 -16.028 1.00 0.00 H new ATOM 286 N LEU A 19 16.052 5.557 -15.810 1.00 0.00 N ATOM 287 CA LEU A 19 16.897 4.769 -16.753 1.00 0.00 C ATOM 288 C LEU A 19 16.240 4.699 -18.150 1.00 0.00 C ATOM 289 O LEU A 19 15.081 4.365 -18.267 1.00 0.00 O ATOM 290 CB LEU A 19 17.009 3.330 -16.204 1.00 0.00 C ATOM 291 CG LEU A 19 17.442 3.374 -14.731 1.00 0.00 C ATOM 292 CD1 LEU A 19 16.866 2.157 -14.004 1.00 0.00 C ATOM 293 CD2 LEU A 19 18.971 3.325 -14.649 1.00 0.00 C ATOM 0 H LEU A 19 15.210 5.087 -15.479 1.00 0.00 H new ATOM 0 HA LEU A 19 17.873 5.246 -16.842 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.051 2.819 -16.297 1.00 0.00 H new ATOM 0 HB3 LEU A 19 17.732 2.762 -16.789 1.00 0.00 H new ATOM 0 HG LEU A 19 17.078 4.292 -14.270 1.00 0.00 H new ATOM 0 HD11 LEU A 19 17.169 2.181 -12.957 1.00 0.00 H new ATOM 0 HD12 LEU A 19 15.778 2.177 -14.067 1.00 0.00 H new ATOM 0 HD13 LEU A 19 17.240 1.245 -14.469 1.00 0.00 H new ATOM 0 HD21 LEU A 19 19.281 3.356 -13.604 1.00 0.00 H new ATOM 0 HD22 LEU A 19 19.331 2.403 -15.107 1.00 0.00 H new ATOM 0 HD23 LEU A 19 19.391 4.181 -15.178 1.00 0.00 H new ATOM 305 N PRO A 20 16.989 5.036 -19.195 1.00 0.00 N ATOM 306 CA PRO A 20 16.443 4.992 -20.546 1.00 0.00 C ATOM 307 C PRO A 20 16.161 3.544 -20.963 1.00 0.00 C ATOM 308 O PRO A 20 16.613 2.613 -20.327 1.00 0.00 O ATOM 309 CB PRO A 20 17.555 5.577 -21.444 1.00 0.00 C ATOM 310 CG PRO A 20 18.814 5.783 -20.544 1.00 0.00 C ATOM 311 CD PRO A 20 18.384 5.502 -19.095 1.00 0.00 C ATOM 0 HA PRO A 20 15.506 5.543 -20.621 1.00 0.00 H new ATOM 0 HB2 PRO A 20 17.778 4.901 -22.269 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.237 6.523 -21.883 1.00 0.00 H new ATOM 0 HG2 PRO A 20 19.617 5.110 -20.845 1.00 0.00 H new ATOM 0 HG3 PRO A 20 19.196 6.799 -20.642 1.00 0.00 H new ATOM 0 HD2 PRO A 20 19.020 4.747 -18.634 1.00 0.00 H new ATOM 0 HD3 PRO A 20 18.457 6.399 -18.480 1.00 0.00 H new ATOM 319 N PRO A 21 15.410 3.387 -22.030 1.00 0.00 N ATOM 320 CA PRO A 21 15.064 2.060 -22.535 1.00 0.00 C ATOM 321 C PRO A 21 16.310 1.296 -23.000 1.00 0.00 C ATOM 322 O PRO A 21 17.422 1.672 -22.682 1.00 0.00 O ATOM 323 CB PRO A 21 14.144 2.326 -23.746 1.00 0.00 C ATOM 324 CG PRO A 21 14.089 3.873 -23.953 1.00 0.00 C ATOM 325 CD PRO A 21 14.854 4.516 -22.784 1.00 0.00 C ATOM 0 HA PRO A 21 14.592 1.454 -21.762 1.00 0.00 H new ATOM 0 HB2 PRO A 21 14.529 1.832 -24.638 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.146 1.926 -23.566 1.00 0.00 H new ATOM 0 HG2 PRO A 21 14.540 4.150 -24.906 1.00 0.00 H new ATOM 0 HG3 PRO A 21 13.057 4.222 -23.975 1.00 0.00 H new ATOM 0 HD2 PRO A 21 15.642 5.177 -23.144 1.00 0.00 H new ATOM 0 HD3 PRO A 21 14.192 5.118 -22.162 1.00 0.00 H new ATOM 333 N GLY A 22 16.100 0.233 -23.745 1.00 0.00 N ATOM 334 CA GLY A 22 17.270 -0.563 -24.237 1.00 0.00 C ATOM 335 C GLY A 22 17.536 -1.778 -23.336 1.00 0.00 C ATOM 336 O GLY A 22 16.905 -1.947 -22.312 1.00 0.00 O ATOM 0 H GLY A 22 15.183 -0.113 -24.029 1.00 0.00 H new ATOM 0 HA2 GLY A 22 17.082 -0.898 -25.257 1.00 0.00 H new ATOM 0 HA3 GLY A 22 18.156 0.071 -24.268 1.00 0.00 H new ATOM 340 N ASN A 23 18.474 -2.600 -23.754 1.00 0.00 N ATOM 341 CA ASN A 23 18.816 -3.812 -22.958 1.00 0.00 C ATOM 342 C ASN A 23 20.122 -3.602 -22.192 1.00 0.00 C ATOM 343 O ASN A 23 21.082 -3.102 -22.745 1.00 0.00 O ATOM 344 CB ASN A 23 19.030 -4.994 -23.935 1.00 0.00 C ATOM 345 CG ASN A 23 17.924 -5.026 -25.010 1.00 0.00 C ATOM 346 OD1 ASN A 23 17.089 -4.025 -25.117 1.00 0.00 O flip ATOM 347 ND2 ASN A 23 17.815 -5.973 -25.764 1.00 0.00 N flip ATOM 0 H ASN A 23 19.013 -2.479 -24.611 1.00 0.00 H new ATOM 0 HA ASN A 23 18.008 -4.011 -22.254 1.00 0.00 H new ATOM 0 HB2 ASN A 23 20.005 -4.904 -24.413 1.00 0.00 H new ATOM 0 HB3 ASN A 23 19.032 -5.933 -23.381 1.00 0.00 H new ATOM 0 HD21 ASN A 23 18.460 -6.760 -25.691 1.00 0.00 H new ATOM 0 HD22 ASN A 23 17.079 -5.981 -26.470 1.00 0.00 H new ATOM 354 N TYR A 24 20.149 -3.983 -20.932 1.00 0.00 N ATOM 355 CA TYR A 24 21.405 -3.793 -20.161 1.00 0.00 C ATOM 356 C TYR A 24 21.507 -4.775 -18.998 1.00 0.00 C ATOM 357 O TYR A 24 20.596 -5.542 -18.741 1.00 0.00 O ATOM 358 CB TYR A 24 21.449 -2.356 -19.617 1.00 0.00 C ATOM 359 CG TYR A 24 20.113 -1.987 -18.968 1.00 0.00 C ATOM 360 CD1 TYR A 24 18.987 -1.786 -19.741 1.00 0.00 C ATOM 361 CD2 TYR A 24 20.027 -1.813 -17.603 1.00 0.00 C ATOM 362 CE1 TYR A 24 17.796 -1.411 -19.156 1.00 0.00 C ATOM 363 CE2 TYR A 24 18.835 -1.439 -17.019 1.00 0.00 C ATOM 364 CZ TYR A 24 17.710 -1.235 -17.792 1.00 0.00 C ATOM 365 OH TYR A 24 16.516 -0.861 -17.209 1.00 0.00 O ATOM 0 H TYR A 24 19.373 -4.406 -20.423 1.00 0.00 H new ATOM 0 HA TYR A 24 22.245 -3.976 -20.831 1.00 0.00 H new ATOM 0 HB2 TYR A 24 22.253 -2.262 -18.887 1.00 0.00 H new ATOM 0 HB3 TYR A 24 21.671 -1.661 -20.427 1.00 0.00 H new ATOM 0 HD1 TYR A 24 19.039 -1.923 -20.811 1.00 0.00 H new ATOM 0 HD2 TYR A 24 20.900 -1.971 -16.987 1.00 0.00 H new ATOM 0 HE1 TYR A 24 16.923 -1.254 -19.772 1.00 0.00 H new ATOM 0 HE2 TYR A 24 18.781 -1.305 -15.949 1.00 0.00 H new ATOM 0 HH TYR A 24 15.774 -1.311 -17.665 1.00 0.00 H new ATOM 375 N THR A 25 22.627 -4.726 -18.309 1.00 0.00 N ATOM 376 CA THR A 25 22.829 -5.640 -17.160 1.00 0.00 C ATOM 377 C THR A 25 23.538 -4.934 -16.017 1.00 0.00 C ATOM 378 O THR A 25 23.493 -3.726 -15.906 1.00 0.00 O ATOM 379 CB THR A 25 23.698 -6.808 -17.628 1.00 0.00 C ATOM 380 OG1 THR A 25 24.856 -6.213 -18.174 1.00 0.00 O ATOM 381 CG2 THR A 25 23.043 -7.535 -18.810 1.00 0.00 C ATOM 0 H THR A 25 23.402 -4.091 -18.500 1.00 0.00 H new ATOM 0 HA THR A 25 21.858 -5.983 -16.804 1.00 0.00 H new ATOM 0 HB THR A 25 23.868 -7.499 -16.802 1.00 0.00 H new ATOM 0 HG1 THR A 25 25.463 -6.912 -18.495 1.00 0.00 H new ATOM 0 HG21 THR A 25 23.679 -8.362 -19.126 1.00 0.00 H new ATOM 0 HG22 THR A 25 22.070 -7.921 -18.506 1.00 0.00 H new ATOM 0 HG23 THR A 25 22.914 -6.839 -19.639 1.00 0.00 H new ATOM 389 N ARG A 26 24.183 -5.705 -15.181 1.00 0.00 N ATOM 390 CA ARG A 26 24.898 -5.094 -14.043 1.00 0.00 C ATOM 391 C ARG A 26 26.104 -4.301 -14.521 1.00 0.00 C ATOM 392 O ARG A 26 26.570 -3.413 -13.842 1.00 0.00 O ATOM 393 CB ARG A 26 25.373 -6.216 -13.091 1.00 0.00 C ATOM 394 CG ARG A 26 26.555 -6.974 -13.716 1.00 0.00 C ATOM 395 CD ARG A 26 26.087 -7.681 -14.991 1.00 0.00 C ATOM 396 NE ARG A 26 27.129 -8.660 -15.410 1.00 0.00 N ATOM 397 CZ ARG A 26 27.481 -9.612 -14.591 1.00 0.00 C ATOM 398 NH1 ARG A 26 26.572 -10.157 -13.831 1.00 0.00 N ATOM 399 NH2 ARG A 26 28.730 -9.988 -14.560 1.00 0.00 N ATOM 0 H ARG A 26 24.241 -6.721 -15.243 1.00 0.00 H new ATOM 0 HA ARG A 26 24.220 -4.414 -13.527 1.00 0.00 H new ATOM 0 HB2 ARG A 26 25.670 -5.789 -12.133 1.00 0.00 H new ATOM 0 HB3 ARG A 26 24.553 -6.906 -12.892 1.00 0.00 H new ATOM 0 HG2 ARG A 26 27.364 -6.281 -13.947 1.00 0.00 H new ATOM 0 HG3 ARG A 26 26.950 -7.702 -13.007 1.00 0.00 H new ATOM 0 HD2 ARG A 26 25.140 -8.191 -14.813 1.00 0.00 H new ATOM 0 HD3 ARG A 26 25.913 -6.953 -15.784 1.00 0.00 H new ATOM 0 HE ARG A 26 27.564 -8.586 -16.330 1.00 0.00 H new ATOM 0 HH11 ARG A 26 25.605 -9.837 -13.883 1.00 0.00 H new ATOM 0 HH12 ARG A 26 26.828 -10.903 -13.184 1.00 0.00 H new ATOM 0 HH21 ARG A 26 29.413 -9.539 -15.170 1.00 0.00 H new ATOM 0 HH22 ARG A 26 29.023 -10.731 -13.926 1.00 0.00 H new ATOM 413 N ALA A 27 26.585 -4.633 -15.686 1.00 0.00 N ATOM 414 CA ALA A 27 27.759 -3.905 -16.220 1.00 0.00 C ATOM 415 C ALA A 27 27.415 -2.447 -16.475 1.00 0.00 C ATOM 416 O ALA A 27 28.003 -1.550 -15.892 1.00 0.00 O ATOM 417 CB ALA A 27 28.175 -4.558 -17.547 1.00 0.00 C ATOM 0 H ALA A 27 26.216 -5.372 -16.285 1.00 0.00 H new ATOM 0 HA ALA A 27 28.570 -3.951 -15.493 1.00 0.00 H new ATOM 0 HB1 ALA A 27 29.039 -4.034 -17.955 1.00 0.00 H new ATOM 0 HB2 ALA A 27 28.433 -5.603 -17.373 1.00 0.00 H new ATOM 0 HB3 ALA A 27 27.348 -4.501 -18.255 1.00 0.00 H new ATOM 423 N GLN A 28 26.453 -2.223 -17.323 1.00 0.00 N ATOM 424 CA GLN A 28 26.078 -0.833 -17.608 1.00 0.00 C ATOM 425 C GLN A 28 25.662 -0.159 -16.326 1.00 0.00 C ATOM 426 O GLN A 28 26.077 0.947 -16.033 1.00 0.00 O ATOM 427 CB GLN A 28 24.898 -0.849 -18.583 1.00 0.00 C ATOM 428 CG GLN A 28 24.453 0.582 -18.858 1.00 0.00 C ATOM 429 CD GLN A 28 25.631 1.380 -19.418 1.00 0.00 C ATOM 430 OE1 GLN A 28 26.377 0.905 -20.252 1.00 0.00 O ATOM 431 NE2 GLN A 28 25.835 2.594 -18.987 1.00 0.00 N ATOM 0 H GLN A 28 25.922 -2.938 -17.820 1.00 0.00 H new ATOM 0 HA GLN A 28 26.919 -0.291 -18.041 1.00 0.00 H new ATOM 0 HB2 GLN A 28 25.187 -1.337 -19.514 1.00 0.00 H new ATOM 0 HB3 GLN A 28 24.073 -1.425 -18.164 1.00 0.00 H new ATOM 0 HG2 GLN A 28 23.625 0.587 -19.567 1.00 0.00 H new ATOM 0 HG3 GLN A 28 24.089 1.044 -17.940 1.00 0.00 H new ATOM 0 HE21 GLN A 28 25.212 2.998 -18.287 1.00 0.00 H new ATOM 0 HE22 GLN A 28 26.617 3.139 -19.350 1.00 0.00 H new ATOM 440 N LEU A 29 24.857 -0.844 -15.573 1.00 0.00 N ATOM 441 CA LEU A 29 24.401 -0.269 -14.305 1.00 0.00 C ATOM 442 C LEU A 29 25.595 0.075 -13.435 1.00 0.00 C ATOM 443 O LEU A 29 25.592 1.077 -12.745 1.00 0.00 O ATOM 444 CB LEU A 29 23.539 -1.307 -13.590 1.00 0.00 C ATOM 445 CG LEU A 29 22.090 -1.154 -14.055 1.00 0.00 C ATOM 446 CD1 LEU A 29 21.298 -2.392 -13.653 1.00 0.00 C ATOM 447 CD2 LEU A 29 21.467 0.071 -13.383 1.00 0.00 C ATOM 0 H LEU A 29 24.500 -1.775 -15.788 1.00 0.00 H new ATOM 0 HA LEU A 29 23.828 0.639 -14.494 1.00 0.00 H new ATOM 0 HB2 LEU A 29 23.901 -2.312 -13.808 1.00 0.00 H new ATOM 0 HB3 LEU A 29 23.605 -1.172 -12.510 1.00 0.00 H new ATOM 0 HG LEU A 29 22.068 -1.034 -15.138 1.00 0.00 H new ATOM 0 HD11 LEU A 29 20.265 -2.286 -13.983 1.00 0.00 H new ATOM 0 HD12 LEU A 29 21.739 -3.273 -14.119 1.00 0.00 H new ATOM 0 HD13 LEU A 29 21.323 -2.504 -12.569 1.00 0.00 H new ATOM 0 HD21 LEU A 29 20.434 0.181 -13.713 1.00 0.00 H new ATOM 0 HD22 LEU A 29 21.490 -0.057 -12.301 1.00 0.00 H new ATOM 0 HD23 LEU A 29 22.032 0.962 -13.655 1.00 0.00 H new ATOM 459 N ALA A 30 26.607 -0.763 -13.471 1.00 0.00 N ATOM 460 CA ALA A 30 27.794 -0.469 -12.644 1.00 0.00 C ATOM 461 C ALA A 30 28.260 0.928 -12.958 1.00 0.00 C ATOM 462 O ALA A 30 28.749 1.638 -12.103 1.00 0.00 O ATOM 463 CB ALA A 30 28.920 -1.462 -12.990 1.00 0.00 C ATOM 0 H ALA A 30 26.652 -1.616 -14.028 1.00 0.00 H new ATOM 0 HA ALA A 30 27.543 -0.558 -11.587 1.00 0.00 H new ATOM 0 HB1 ALA A 30 29.797 -1.245 -12.380 1.00 0.00 H new ATOM 0 HB2 ALA A 30 28.582 -2.479 -12.791 1.00 0.00 H new ATOM 0 HB3 ALA A 30 29.179 -1.365 -14.044 1.00 0.00 H new ATOM 469 N ALA A 31 28.097 1.302 -14.202 1.00 0.00 N ATOM 470 CA ALA A 31 28.520 2.659 -14.607 1.00 0.00 C ATOM 471 C ALA A 31 27.564 3.697 -14.027 1.00 0.00 C ATOM 472 O ALA A 31 27.953 4.809 -13.732 1.00 0.00 O ATOM 473 CB ALA A 31 28.484 2.745 -16.141 1.00 0.00 C ATOM 0 H ALA A 31 27.693 0.727 -14.941 1.00 0.00 H new ATOM 0 HA ALA A 31 29.527 2.855 -14.237 1.00 0.00 H new ATOM 0 HB1 ALA A 31 28.794 3.741 -16.457 1.00 0.00 H new ATOM 0 HB2 ALA A 31 29.162 2.003 -16.563 1.00 0.00 H new ATOM 0 HB3 ALA A 31 27.471 2.552 -16.493 1.00 0.00 H new ATOM 479 N LEU A 32 26.317 3.311 -13.876 1.00 0.00 N ATOM 480 CA LEU A 32 25.318 4.263 -13.313 1.00 0.00 C ATOM 481 C LEU A 32 25.410 4.306 -11.790 1.00 0.00 C ATOM 482 O LEU A 32 25.949 5.237 -11.224 1.00 0.00 O ATOM 483 CB LEU A 32 23.906 3.789 -13.699 1.00 0.00 C ATOM 484 CG LEU A 32 23.885 3.396 -15.174 1.00 0.00 C ATOM 485 CD1 LEU A 32 22.464 3.007 -15.569 1.00 0.00 C ATOM 486 CD2 LEU A 32 24.331 4.583 -16.025 1.00 0.00 C ATOM 0 H LEU A 32 25.956 2.388 -14.117 1.00 0.00 H new ATOM 0 HA LEU A 32 25.520 5.257 -13.712 1.00 0.00 H new ATOM 0 HB2 LEU A 32 23.615 2.939 -13.081 1.00 0.00 H new ATOM 0 HB3 LEU A 32 23.181 4.582 -13.513 1.00 0.00 H new ATOM 0 HG LEU A 32 24.560 2.555 -15.336 1.00 0.00 H new ATOM 0 HD11 LEU A 32 22.443 2.725 -16.622 1.00 0.00 H new ATOM 0 HD12 LEU A 32 22.135 2.164 -14.961 1.00 0.00 H new ATOM 0 HD13 LEU A 32 21.797 3.853 -15.407 1.00 0.00 H new ATOM 0 HD21 LEU A 32 24.316 4.302 -17.078 1.00 0.00 H new ATOM 0 HD22 LEU A 32 23.654 5.421 -15.863 1.00 0.00 H new ATOM 0 HD23 LEU A 32 25.342 4.874 -15.742 1.00 0.00 H new ATOM 498 N GLY A 33 24.877 3.295 -11.152 1.00 0.00 N ATOM 499 CA GLY A 33 24.924 3.259 -9.662 1.00 0.00 C ATOM 500 C GLY A 33 23.836 2.328 -9.112 1.00 0.00 C ATOM 501 O GLY A 33 23.997 1.734 -8.065 1.00 0.00 O ATOM 0 H GLY A 33 24.416 2.500 -11.595 1.00 0.00 H new ATOM 0 HA2 GLY A 33 25.905 2.917 -9.331 1.00 0.00 H new ATOM 0 HA3 GLY A 33 24.786 4.264 -9.264 1.00 0.00 H new ATOM 505 N ILE A 34 22.750 2.224 -9.831 1.00 0.00 N ATOM 506 CA ILE A 34 21.647 1.340 -9.366 1.00 0.00 C ATOM 507 C ILE A 34 22.039 -0.125 -9.508 1.00 0.00 C ATOM 508 O ILE A 34 22.544 -0.531 -10.531 1.00 0.00 O ATOM 509 CB ILE A 34 20.424 1.599 -10.245 1.00 0.00 C ATOM 510 CG1 ILE A 34 19.790 2.940 -9.883 1.00 0.00 C ATOM 511 CG2 ILE A 34 19.397 0.477 -10.001 1.00 0.00 C ATOM 512 CD1 ILE A 34 18.867 2.764 -8.670 1.00 0.00 C ATOM 0 H ILE A 34 22.581 2.709 -10.712 1.00 0.00 H new ATOM 0 HA ILE A 34 21.435 1.552 -8.318 1.00 0.00 H new ATOM 0 HB ILE A 34 20.728 1.620 -11.292 1.00 0.00 H new ATOM 0 HG12 ILE A 34 20.566 3.672 -9.659 1.00 0.00 H new ATOM 0 HG13 ILE A 34 19.224 3.326 -10.730 1.00 0.00 H new ATOM 0 HG21 ILE A 34 18.517 0.648 -10.622 1.00 0.00 H new ATOM 0 HG22 ILE A 34 19.841 -0.485 -10.257 1.00 0.00 H new ATOM 0 HG23 ILE A 34 19.105 0.473 -8.951 1.00 0.00 H new ATOM 0 HD11 ILE A 34 18.416 3.723 -8.414 1.00 0.00 H new ATOM 0 HD12 ILE A 34 18.082 2.047 -8.911 1.00 0.00 H new ATOM 0 HD13 ILE A 34 19.446 2.397 -7.822 1.00 0.00 H new ATOM 524 N GLU A 35 21.797 -0.902 -8.482 1.00 0.00 N ATOM 525 CA GLU A 35 22.160 -2.341 -8.570 1.00 0.00 C ATOM 526 C GLU A 35 21.635 -3.133 -7.379 1.00 0.00 C ATOM 527 O GLU A 35 21.540 -2.622 -6.283 1.00 0.00 O ATOM 528 CB GLU A 35 23.689 -2.448 -8.580 1.00 0.00 C ATOM 529 CG GLU A 35 24.245 -1.773 -7.326 1.00 0.00 C ATOM 530 CD GLU A 35 25.770 -1.692 -7.431 1.00 0.00 C ATOM 531 OE1 GLU A 35 26.328 -2.645 -7.949 1.00 0.00 O ATOM 532 OE2 GLU A 35 26.290 -0.683 -6.985 1.00 0.00 O ATOM 0 H GLU A 35 21.371 -0.605 -7.604 1.00 0.00 H new ATOM 0 HA GLU A 35 21.716 -2.752 -9.477 1.00 0.00 H new ATOM 0 HB2 GLU A 35 23.993 -3.494 -8.610 1.00 0.00 H new ATOM 0 HB3 GLU A 35 24.094 -1.973 -9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 35 23.823 -0.774 -7.219 1.00 0.00 H new ATOM 0 HG3 GLU A 35 23.959 -2.337 -6.438 1.00 0.00 H new ATOM 539 N ASN A 36 21.303 -4.378 -7.627 1.00 0.00 N ATOM 540 CA ASN A 36 20.781 -5.242 -6.535 1.00 0.00 C ATOM 541 C ASN A 36 19.403 -4.788 -6.073 1.00 0.00 C ATOM 542 O ASN A 36 18.611 -4.296 -6.854 1.00 0.00 O ATOM 543 CB ASN A 36 21.750 -5.173 -5.344 1.00 0.00 C ATOM 544 CG ASN A 36 23.175 -4.964 -5.859 1.00 0.00 C ATOM 545 OD1 ASN A 36 23.498 -5.424 -7.038 1.00 0.00 O flip ATOM 546 ND2 ASN A 36 24.009 -4.381 -5.194 1.00 0.00 N flip ATOM 0 H ASN A 36 21.373 -4.828 -8.540 1.00 0.00 H new ATOM 0 HA ASN A 36 20.697 -6.260 -6.914 1.00 0.00 H new ATOM 0 HB2 ASN A 36 21.469 -4.356 -4.679 1.00 0.00 H new ATOM 0 HB3 ASN A 36 21.693 -6.092 -4.761 1.00 0.00 H new ATOM 0 HD21 ASN A 36 23.764 -4.019 -4.272 1.00 0.00 H new ATOM 0 HD22 ASN A 36 24.953 -4.254 -5.558 1.00 0.00 H new ATOM 553 N ASN A 37 19.143 -4.963 -4.806 1.00 0.00 N ATOM 554 CA ASN A 37 17.826 -4.554 -4.263 1.00 0.00 C ATOM 555 C ASN A 37 17.706 -3.039 -4.163 1.00 0.00 C ATOM 556 O ASN A 37 18.017 -2.458 -3.141 1.00 0.00 O ATOM 557 CB ASN A 37 17.677 -5.147 -2.853 1.00 0.00 C ATOM 558 CG ASN A 37 19.040 -5.154 -2.155 1.00 0.00 C ATOM 559 OD1 ASN A 37 19.927 -4.256 -2.484 1.00 0.00 O flip ATOM 560 ND2 ASN A 37 19.308 -5.978 -1.304 1.00 0.00 N flip ATOM 0 H ASN A 37 19.787 -5.371 -4.128 1.00 0.00 H new ATOM 0 HA ASN A 37 17.049 -4.917 -4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 37 16.963 -4.561 -2.274 1.00 0.00 H new ATOM 0 HB3 ASN A 37 17.282 -6.161 -2.913 1.00 0.00 H new ATOM 0 HD21 ASN A 37 18.619 -6.683 -1.042 1.00 0.00 H new ATOM 0 HD22 ASN A 37 20.222 -5.965 -0.851 1.00 0.00 H new ATOM 567 N THR A 38 17.257 -2.424 -5.227 1.00 0.00 N ATOM 568 CA THR A 38 17.107 -0.946 -5.210 1.00 0.00 C ATOM 569 C THR A 38 15.870 -0.524 -5.976 1.00 0.00 C ATOM 570 O THR A 38 15.261 0.476 -5.662 1.00 0.00 O ATOM 571 CB THR A 38 18.308 -0.304 -5.884 1.00 0.00 C ATOM 572 OG1 THR A 38 18.305 -0.807 -7.206 1.00 0.00 O ATOM 573 CG2 THR A 38 19.634 -0.804 -5.280 1.00 0.00 C ATOM 0 H THR A 38 16.991 -2.881 -6.099 1.00 0.00 H new ATOM 0 HA THR A 38 17.026 -0.628 -4.171 1.00 0.00 H new ATOM 0 HB THR A 38 18.241 0.780 -5.787 1.00 0.00 H new ATOM 0 HG1 THR A 38 19.197 -1.147 -7.429 1.00 0.00 H new ATOM 0 HG21 THR A 38 20.470 -0.322 -5.788 1.00 0.00 H new ATOM 0 HG22 THR A 38 19.665 -0.560 -4.218 1.00 0.00 H new ATOM 0 HG23 THR A 38 19.707 -1.884 -5.406 1.00 0.00 H new ATOM 581 N ILE A 39 15.531 -1.282 -6.985 1.00 0.00 N ATOM 582 CA ILE A 39 14.334 -0.934 -7.780 1.00 0.00 C ATOM 583 C ILE A 39 13.082 -1.333 -7.034 1.00 0.00 C ATOM 584 O ILE A 39 12.320 -2.172 -7.472 1.00 0.00 O ATOM 585 CB ILE A 39 14.392 -1.684 -9.101 1.00 0.00 C ATOM 586 CG1 ILE A 39 15.720 -1.391 -9.785 1.00 0.00 C ATOM 587 CG2 ILE A 39 13.247 -1.181 -10.002 1.00 0.00 C ATOM 588 CD1 ILE A 39 15.625 -1.777 -11.259 1.00 0.00 C ATOM 0 H ILE A 39 16.031 -2.119 -7.286 1.00 0.00 H new ATOM 0 HA ILE A 39 14.313 0.142 -7.956 1.00 0.00 H new ATOM 0 HB ILE A 39 14.295 -2.756 -8.926 1.00 0.00 H new ATOM 0 HG12 ILE A 39 15.966 -0.333 -9.689 1.00 0.00 H new ATOM 0 HG13 ILE A 39 16.522 -1.949 -9.302 1.00 0.00 H new ATOM 0 HG21 ILE A 39 13.275 -1.710 -10.955 1.00 0.00 H new ATOM 0 HG22 ILE A 39 12.291 -1.365 -9.512 1.00 0.00 H new ATOM 0 HG23 ILE A 39 13.365 -0.112 -10.177 1.00 0.00 H new ATOM 0 HD11 ILE A 39 16.575 -1.568 -11.752 1.00 0.00 H new ATOM 0 HD12 ILE A 39 15.399 -2.840 -11.343 1.00 0.00 H new ATOM 0 HD13 ILE A 39 14.834 -1.199 -11.736 1.00 0.00 H new ATOM 600 N SER A 40 12.904 -0.723 -5.910 1.00 0.00 N ATOM 601 CA SER A 40 11.728 -1.022 -5.088 1.00 0.00 C ATOM 602 C SER A 40 10.449 -0.611 -5.813 1.00 0.00 C ATOM 603 O SER A 40 9.685 -1.456 -6.240 1.00 0.00 O ATOM 604 CB SER A 40 11.873 -0.230 -3.786 1.00 0.00 C ATOM 605 OG SER A 40 10.733 -0.592 -3.020 1.00 0.00 O ATOM 0 H SER A 40 13.535 -0.021 -5.524 1.00 0.00 H new ATOM 0 HA SER A 40 11.664 -2.092 -4.888 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.797 -0.485 -3.267 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.900 0.843 -3.975 1.00 0.00 H new ATOM 0 HG SER A 40 10.991 -0.702 -2.081 1.00 0.00 H new ATOM 611 N SER A 41 10.236 0.675 -5.949 1.00 0.00 N ATOM 612 CA SER A 41 8.999 1.130 -6.654 1.00 0.00 C ATOM 613 C SER A 41 9.306 1.355 -8.127 1.00 0.00 C ATOM 614 O SER A 41 10.453 1.322 -8.528 1.00 0.00 O ATOM 615 CB SER A 41 8.517 2.450 -6.033 1.00 0.00 C ATOM 616 OG SER A 41 9.051 2.437 -4.718 1.00 0.00 O ATOM 0 H SER A 41 10.851 1.415 -5.610 1.00 0.00 H new ATOM 0 HA SER A 41 8.225 0.370 -6.554 1.00 0.00 H new ATOM 0 HB2 SER A 41 8.876 3.310 -6.599 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.429 2.509 -6.019 1.00 0.00 H new ATOM 0 HG SER A 41 8.589 1.757 -4.184 1.00 0.00 H new ATOM 622 N VAL A 42 8.290 1.584 -8.918 1.00 0.00 N ATOM 623 CA VAL A 42 8.555 1.807 -10.362 1.00 0.00 C ATOM 624 C VAL A 42 7.467 2.660 -11.023 1.00 0.00 C ATOM 625 O VAL A 42 6.349 2.740 -10.549 1.00 0.00 O ATOM 626 CB VAL A 42 8.621 0.412 -11.046 1.00 0.00 C ATOM 627 CG1 VAL A 42 7.571 0.308 -12.161 1.00 0.00 C ATOM 628 CG2 VAL A 42 10.013 0.212 -11.652 1.00 0.00 C ATOM 0 H VAL A 42 7.312 1.625 -8.632 1.00 0.00 H new ATOM 0 HA VAL A 42 9.493 2.351 -10.474 1.00 0.00 H new ATOM 0 HB VAL A 42 8.421 -0.355 -10.297 1.00 0.00 H new ATOM 0 HG11 VAL A 42 7.632 -0.675 -12.628 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.576 0.447 -11.738 1.00 0.00 H new ATOM 0 HG13 VAL A 42 7.758 1.078 -12.910 1.00 0.00 H new ATOM 0 HG21 VAL A 42 10.064 -0.765 -12.133 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.203 0.990 -12.391 1.00 0.00 H new ATOM 0 HG23 VAL A 42 10.764 0.268 -10.864 1.00 0.00 H new ATOM 638 N LYS A 43 7.836 3.280 -12.114 1.00 0.00 N ATOM 639 CA LYS A 43 6.879 4.139 -12.856 1.00 0.00 C ATOM 640 C LYS A 43 7.215 4.108 -14.345 1.00 0.00 C ATOM 641 O LYS A 43 8.130 4.780 -14.784 1.00 0.00 O ATOM 642 CB LYS A 43 7.012 5.583 -12.342 1.00 0.00 C ATOM 643 CG LYS A 43 5.946 6.454 -13.012 1.00 0.00 C ATOM 644 CD LYS A 43 5.481 7.527 -12.023 1.00 0.00 C ATOM 645 CE LYS A 43 6.644 8.476 -11.729 1.00 0.00 C ATOM 646 NZ LYS A 43 6.154 9.699 -11.036 1.00 0.00 N ATOM 0 H LYS A 43 8.769 3.224 -12.522 1.00 0.00 H new ATOM 0 HA LYS A 43 5.862 3.776 -12.705 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.892 5.609 -11.259 1.00 0.00 H new ATOM 0 HB3 LYS A 43 8.007 5.970 -12.562 1.00 0.00 H new ATOM 0 HG2 LYS A 43 6.352 6.921 -13.910 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.102 5.840 -13.325 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.639 8.081 -12.438 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.133 7.062 -11.101 1.00 0.00 H new ATOM 0 HE2 LYS A 43 7.385 7.972 -11.109 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.141 8.752 -12.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 6.955 10.333 -10.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.463 10.188 -11.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 5.701 9.432 -10.139 1.00 0.00 H new ATOM 660 N VAL A 44 6.468 3.321 -15.093 1.00 0.00 N ATOM 661 CA VAL A 44 6.727 3.224 -16.563 1.00 0.00 C ATOM 662 C VAL A 44 5.483 3.563 -17.401 1.00 0.00 C ATOM 663 O VAL A 44 4.599 2.746 -17.545 1.00 0.00 O ATOM 664 CB VAL A 44 7.088 1.767 -16.865 1.00 0.00 C ATOM 665 CG1 VAL A 44 7.305 1.609 -18.372 1.00 0.00 C ATOM 666 CG2 VAL A 44 8.374 1.394 -16.127 1.00 0.00 C ATOM 0 H VAL A 44 5.698 2.748 -14.748 1.00 0.00 H new ATOM 0 HA VAL A 44 7.518 3.930 -16.818 1.00 0.00 H new ATOM 0 HB VAL A 44 6.280 1.113 -16.536 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.563 0.574 -18.596 1.00 0.00 H new ATOM 0 HG12 VAL A 44 6.391 1.878 -18.901 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.116 2.262 -18.693 1.00 0.00 H new ATOM 0 HG21 VAL A 44 8.630 0.357 -16.343 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.185 2.044 -16.457 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.226 1.515 -15.054 1.00 0.00 H new ATOM 676 N PRO A 45 5.435 4.768 -17.949 1.00 0.00 N ATOM 677 CA PRO A 45 4.297 5.176 -18.765 1.00 0.00 C ATOM 678 C PRO A 45 4.266 4.358 -20.061 1.00 0.00 C ATOM 679 O PRO A 45 5.187 3.622 -20.353 1.00 0.00 O ATOM 680 CB PRO A 45 4.554 6.667 -19.088 1.00 0.00 C ATOM 681 CG PRO A 45 5.912 7.057 -18.424 1.00 0.00 C ATOM 682 CD PRO A 45 6.478 5.786 -17.769 1.00 0.00 C ATOM 0 HA PRO A 45 3.345 5.021 -18.257 1.00 0.00 H new ATOM 0 HB2 PRO A 45 4.593 6.826 -20.166 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.745 7.289 -18.704 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.606 7.448 -19.168 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.766 7.841 -17.681 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.412 5.481 -18.241 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.693 5.949 -16.713 1.00 0.00 H new ATOM 690 N PRO A 46 3.204 4.504 -20.810 1.00 0.00 N ATOM 691 CA PRO A 46 3.052 3.781 -22.072 1.00 0.00 C ATOM 692 C PRO A 46 4.170 4.141 -23.048 1.00 0.00 C ATOM 693 O PRO A 46 5.140 4.769 -22.677 1.00 0.00 O ATOM 694 CB PRO A 46 1.694 4.251 -22.636 1.00 0.00 C ATOM 695 CG PRO A 46 1.094 5.269 -21.615 1.00 0.00 C ATOM 696 CD PRO A 46 2.097 5.396 -20.453 1.00 0.00 C ATOM 0 HA PRO A 46 3.098 2.702 -21.924 1.00 0.00 H new ATOM 0 HB2 PRO A 46 1.824 4.718 -23.612 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.022 3.404 -22.775 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.930 6.237 -22.089 1.00 0.00 H new ATOM 0 HG3 PRO A 46 0.126 4.924 -21.251 1.00 0.00 H new ATOM 0 HD2 PRO A 46 2.440 6.424 -20.338 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.644 5.103 -19.506 1.00 0.00 H new ATOM 704 N GLY A 47 4.023 3.724 -24.273 1.00 0.00 N ATOM 705 CA GLY A 47 5.069 4.041 -25.275 1.00 0.00 C ATOM 706 C GLY A 47 6.246 3.069 -25.154 1.00 0.00 C ATOM 707 O GLY A 47 7.038 2.941 -26.067 1.00 0.00 O ATOM 0 H GLY A 47 3.231 3.183 -24.619 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.647 3.986 -26.279 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.419 5.063 -25.132 1.00 0.00 H new ATOM 711 N VAL A 48 6.340 2.402 -24.029 1.00 0.00 N ATOM 712 CA VAL A 48 7.466 1.441 -23.853 1.00 0.00 C ATOM 713 C VAL A 48 7.078 0.246 -22.980 1.00 0.00 C ATOM 714 O VAL A 48 6.386 0.389 -21.991 1.00 0.00 O ATOM 715 CB VAL A 48 8.622 2.177 -23.158 1.00 0.00 C ATOM 716 CG1 VAL A 48 9.406 2.984 -24.188 1.00 0.00 C ATOM 717 CG2 VAL A 48 8.050 3.127 -22.108 1.00 0.00 C ATOM 0 H VAL A 48 5.698 2.481 -23.241 1.00 0.00 H new ATOM 0 HA VAL A 48 7.745 1.068 -24.838 1.00 0.00 H new ATOM 0 HB VAL A 48 9.283 1.452 -22.683 1.00 0.00 H new ATOM 0 HG11 VAL A 48 10.226 3.506 -23.694 1.00 0.00 H new ATOM 0 HG12 VAL A 48 9.808 2.313 -24.947 1.00 0.00 H new ATOM 0 HG13 VAL A 48 8.745 3.711 -24.660 1.00 0.00 H new ATOM 0 HG21 VAL A 48 8.865 3.653 -21.611 1.00 0.00 H new ATOM 0 HG22 VAL A 48 7.393 3.850 -22.591 1.00 0.00 H new ATOM 0 HG23 VAL A 48 7.483 2.557 -21.372 1.00 0.00 H new ATOM 727 N LYS A 49 7.545 -0.911 -23.379 1.00 0.00 N ATOM 728 CA LYS A 49 7.246 -2.153 -22.618 1.00 0.00 C ATOM 729 C LYS A 49 8.527 -2.633 -21.946 1.00 0.00 C ATOM 730 O LYS A 49 9.493 -2.935 -22.619 1.00 0.00 O ATOM 731 CB LYS A 49 6.767 -3.222 -23.615 1.00 0.00 C ATOM 732 CG LYS A 49 6.502 -4.531 -22.870 1.00 0.00 C ATOM 733 CD LYS A 49 6.021 -5.584 -23.874 1.00 0.00 C ATOM 734 CE LYS A 49 5.450 -6.786 -23.116 1.00 0.00 C ATOM 735 NZ LYS A 49 4.155 -6.433 -22.469 1.00 0.00 N ATOM 0 H LYS A 49 8.125 -1.044 -24.207 1.00 0.00 H new ATOM 0 HA LYS A 49 6.480 -1.970 -21.864 1.00 0.00 H new ATOM 0 HB2 LYS A 49 5.859 -2.886 -24.116 1.00 0.00 H new ATOM 0 HB3 LYS A 49 7.520 -3.377 -24.388 1.00 0.00 H new ATOM 0 HG2 LYS A 49 7.410 -4.872 -22.372 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.751 -4.378 -22.095 1.00 0.00 H new ATOM 0 HD2 LYS A 49 5.260 -5.158 -24.528 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.848 -5.900 -24.510 1.00 0.00 H new ATOM 0 HE2 LYS A 49 5.304 -7.620 -23.803 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.162 -7.117 -22.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.609 -7.300 -22.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.338 -5.946 -21.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 3.612 -5.807 -23.097 1.00 0.00 H new ATOM 749 N ALA A 50 8.518 -2.704 -20.629 1.00 0.00 N ATOM 750 CA ALA A 50 9.746 -3.160 -19.914 1.00 0.00 C ATOM 751 C ALA A 50 9.628 -4.574 -19.364 1.00 0.00 C ATOM 752 O ALA A 50 8.547 -5.085 -19.145 1.00 0.00 O ATOM 753 CB ALA A 50 9.985 -2.206 -18.735 1.00 0.00 C ATOM 0 H ALA A 50 7.724 -2.469 -20.033 1.00 0.00 H new ATOM 0 HA ALA A 50 10.567 -3.158 -20.631 1.00 0.00 H new ATOM 0 HB1 ALA A 50 10.878 -2.515 -18.192 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.121 -1.191 -19.110 1.00 0.00 H new ATOM 0 HB3 ALA A 50 9.126 -2.233 -18.065 1.00 0.00 H new ATOM 759 N ILE A 51 10.771 -5.169 -19.155 1.00 0.00 N ATOM 760 CA ILE A 51 10.827 -6.545 -18.618 1.00 0.00 C ATOM 761 C ILE A 51 12.012 -6.642 -17.673 1.00 0.00 C ATOM 762 O ILE A 51 13.147 -6.530 -18.096 1.00 0.00 O ATOM 763 CB ILE A 51 11.028 -7.523 -19.781 1.00 0.00 C ATOM 764 CG1 ILE A 51 9.753 -7.623 -20.597 1.00 0.00 C ATOM 765 CG2 ILE A 51 11.345 -8.915 -19.209 1.00 0.00 C ATOM 766 CD1 ILE A 51 9.971 -8.601 -21.755 1.00 0.00 C ATOM 0 H ILE A 51 11.681 -4.746 -19.339 1.00 0.00 H new ATOM 0 HA ILE A 51 9.905 -6.787 -18.090 1.00 0.00 H new ATOM 0 HB ILE A 51 11.843 -7.169 -20.412 1.00 0.00 H new ATOM 0 HG12 ILE A 51 8.930 -7.963 -19.968 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.475 -6.642 -20.982 1.00 0.00 H new ATOM 0 HG21 ILE A 51 11.490 -9.620 -20.027 1.00 0.00 H new ATOM 0 HG22 ILE A 51 12.253 -8.864 -18.609 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.516 -9.249 -18.585 1.00 0.00 H new ATOM 0 HD11 ILE A 51 9.057 -8.676 -22.345 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.782 -8.241 -22.388 1.00 0.00 H new ATOM 0 HD13 ILE A 51 10.229 -9.583 -21.358 1.00 0.00 H new ATOM 778 N LEU A 52 11.743 -6.855 -16.416 1.00 0.00 N ATOM 779 CA LEU A 52 12.872 -6.953 -15.444 1.00 0.00 C ATOM 780 C LEU A 52 13.335 -8.389 -15.254 1.00 0.00 C ATOM 781 O LEU A 52 12.604 -9.325 -15.515 1.00 0.00 O ATOM 782 CB LEU A 52 12.409 -6.396 -14.084 1.00 0.00 C ATOM 783 CG LEU A 52 11.996 -4.923 -14.238 1.00 0.00 C ATOM 784 CD1 LEU A 52 10.831 -4.811 -15.226 1.00 0.00 C ATOM 785 CD2 LEU A 52 11.549 -4.385 -12.874 1.00 0.00 C ATOM 0 H LEU A 52 10.808 -6.964 -16.022 1.00 0.00 H new ATOM 0 HA LEU A 52 13.709 -6.378 -15.841 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.570 -6.981 -13.708 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.212 -6.483 -13.352 1.00 0.00 H new ATOM 0 HG LEU A 52 12.843 -4.346 -14.611 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.542 -3.765 -15.331 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.138 -5.202 -16.196 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.983 -5.386 -14.855 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.254 -3.340 -12.974 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.702 -4.968 -12.513 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.373 -4.463 -12.164 1.00 0.00 H new ATOM 797 N TYR A 53 14.557 -8.529 -14.798 1.00 0.00 N ATOM 798 CA TYR A 53 15.117 -9.885 -14.573 1.00 0.00 C ATOM 799 C TYR A 53 15.939 -9.917 -13.287 1.00 0.00 C ATOM 800 O TYR A 53 17.027 -9.358 -13.221 1.00 0.00 O ATOM 801 CB TYR A 53 16.040 -10.226 -15.750 1.00 0.00 C ATOM 802 CG TYR A 53 15.201 -10.677 -16.951 1.00 0.00 C ATOM 803 CD1 TYR A 53 14.691 -11.959 -17.012 1.00 0.00 C ATOM 804 CD2 TYR A 53 14.950 -9.809 -17.995 1.00 0.00 C ATOM 805 CE1 TYR A 53 13.944 -12.366 -18.099 1.00 0.00 C ATOM 806 CE2 TYR A 53 14.203 -10.217 -19.082 1.00 0.00 C ATOM 807 CZ TYR A 53 13.694 -11.497 -19.141 1.00 0.00 C ATOM 808 OH TYR A 53 12.942 -11.902 -20.226 1.00 0.00 O ATOM 0 H TYR A 53 15.186 -7.758 -14.574 1.00 0.00 H new ATOM 0 HA TYR A 53 14.301 -10.603 -14.491 1.00 0.00 H new ATOM 0 HB2 TYR A 53 16.639 -9.356 -16.019 1.00 0.00 H new ATOM 0 HB3 TYR A 53 16.735 -11.015 -15.463 1.00 0.00 H new ATOM 0 HD1 TYR A 53 14.878 -12.649 -16.202 1.00 0.00 H new ATOM 0 HD2 TYR A 53 15.341 -8.803 -17.961 1.00 0.00 H new ATOM 0 HE1 TYR A 53 13.552 -13.372 -18.134 1.00 0.00 H new ATOM 0 HE2 TYR A 53 14.016 -9.528 -19.892 1.00 0.00 H new ATOM 0 HH TYR A 53 12.865 -11.163 -20.865 1.00 0.00 H new ATOM 818 N GLN A 54 15.408 -10.571 -12.288 1.00 0.00 N ATOM 819 CA GLN A 54 16.133 -10.656 -10.996 1.00 0.00 C ATOM 820 C GLN A 54 17.604 -11.004 -11.215 1.00 0.00 C ATOM 821 O GLN A 54 18.449 -10.133 -11.256 1.00 0.00 O ATOM 822 CB GLN A 54 15.477 -11.761 -10.145 1.00 0.00 C ATOM 823 CG GLN A 54 16.021 -11.688 -8.715 1.00 0.00 C ATOM 824 CD GLN A 54 15.928 -13.071 -8.065 1.00 0.00 C ATOM 825 OE1 GLN A 54 14.971 -13.879 -8.430 1.00 0.00 O flip ATOM 826 NE2 GLN A 54 16.724 -13.426 -7.217 1.00 0.00 N flip ATOM 0 H GLN A 54 14.506 -11.047 -12.315 1.00 0.00 H new ATOM 0 HA GLN A 54 16.080 -9.690 -10.493 1.00 0.00 H new ATOM 0 HB2 GLN A 54 14.394 -11.638 -10.141 1.00 0.00 H new ATOM 0 HB3 GLN A 54 15.685 -12.740 -10.576 1.00 0.00 H new ATOM 0 HG2 GLN A 54 17.056 -11.347 -8.725 1.00 0.00 H new ATOM 0 HG3 GLN A 54 15.452 -10.962 -8.134 1.00 0.00 H new ATOM 0 HE21 GLN A 54 17.474 -12.799 -6.927 1.00 0.00 H new ATOM 0 HE22 GLN A 54 16.641 -14.351 -6.795 1.00 0.00 H new ATOM 835 N ASN A 55 17.883 -12.273 -11.361 1.00 0.00 N ATOM 836 CA ASN A 55 19.290 -12.688 -11.577 1.00 0.00 C ATOM 837 C ASN A 55 19.859 -12.036 -12.831 1.00 0.00 C ATOM 838 O ASN A 55 19.133 -11.715 -13.751 1.00 0.00 O ATOM 839 CB ASN A 55 19.319 -14.215 -11.755 1.00 0.00 C ATOM 840 CG ASN A 55 19.038 -14.888 -10.409 1.00 0.00 C ATOM 841 OD1 ASN A 55 19.533 -14.473 -9.379 1.00 0.00 O ATOM 842 ND2 ASN A 55 18.248 -15.927 -10.371 1.00 0.00 N ATOM 0 H ASN A 55 17.200 -13.030 -11.340 1.00 0.00 H new ATOM 0 HA ASN A 55 19.891 -12.380 -10.721 1.00 0.00 H new ATOM 0 HB2 ASN A 55 18.574 -14.521 -12.490 1.00 0.00 H new ATOM 0 HB3 ASN A 55 20.291 -14.530 -12.136 1.00 0.00 H new ATOM 0 HD21 ASN A 55 18.050 -16.385 -9.481 1.00 0.00 H new ATOM 0 HD22 ASN A 55 17.829 -16.281 -11.231 1.00 0.00 H new ATOM 849 N ASP A 56 21.152 -11.847 -12.843 1.00 0.00 N ATOM 850 CA ASP A 56 21.788 -11.217 -14.027 1.00 0.00 C ATOM 851 C ASP A 56 21.522 -12.031 -15.285 1.00 0.00 C ATOM 852 O ASP A 56 20.738 -12.960 -15.271 1.00 0.00 O ATOM 853 CB ASP A 56 23.304 -11.158 -13.790 1.00 0.00 C ATOM 854 CG ASP A 56 23.825 -12.567 -13.499 1.00 0.00 C ATOM 855 OD1 ASP A 56 23.560 -13.025 -12.401 1.00 0.00 O ATOM 856 OD2 ASP A 56 24.459 -13.104 -14.392 1.00 0.00 O ATOM 0 H ASP A 56 21.788 -12.101 -12.087 1.00 0.00 H new ATOM 0 HA ASP A 56 21.372 -10.219 -14.163 1.00 0.00 H new ATOM 0 HB2 ASP A 56 23.805 -10.746 -14.666 1.00 0.00 H new ATOM 0 HB3 ASP A 56 23.528 -10.495 -12.954 1.00 0.00 H new ATOM 861 N GLY A 57 22.180 -11.669 -16.351 1.00 0.00 N ATOM 862 CA GLY A 57 21.977 -12.415 -17.622 1.00 0.00 C ATOM 863 C GLY A 57 20.484 -12.552 -17.922 1.00 0.00 C ATOM 864 O GLY A 57 20.037 -13.572 -18.407 1.00 0.00 O ATOM 0 H GLY A 57 22.844 -10.896 -16.397 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.473 -11.894 -18.441 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.433 -13.402 -17.549 1.00 0.00 H new ATOM 868 N PHE A 58 19.741 -11.519 -17.624 1.00 0.00 N ATOM 869 CA PHE A 58 18.284 -11.574 -17.885 1.00 0.00 C ATOM 870 C PHE A 58 17.703 -12.904 -17.411 1.00 0.00 C ATOM 871 O PHE A 58 16.976 -13.557 -18.136 1.00 0.00 O ATOM 872 CB PHE A 58 18.060 -11.444 -19.399 1.00 0.00 C ATOM 873 CG PHE A 58 19.002 -10.375 -19.956 1.00 0.00 C ATOM 874 CD1 PHE A 58 18.663 -9.035 -19.892 1.00 0.00 C ATOM 875 CD2 PHE A 58 20.211 -10.735 -20.529 1.00 0.00 C ATOM 876 CE1 PHE A 58 19.518 -8.073 -20.393 1.00 0.00 C ATOM 877 CE2 PHE A 58 21.063 -9.771 -21.027 1.00 0.00 C ATOM 878 CZ PHE A 58 20.715 -8.442 -20.959 1.00 0.00 C ATOM 0 H PHE A 58 20.082 -10.649 -17.215 1.00 0.00 H new ATOM 0 HA PHE A 58 17.790 -10.765 -17.346 1.00 0.00 H new ATOM 0 HB2 PHE A 58 18.244 -12.400 -19.890 1.00 0.00 H new ATOM 0 HB3 PHE A 58 17.024 -11.175 -19.604 1.00 0.00 H new ATOM 0 HD1 PHE A 58 17.724 -8.740 -19.448 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.488 -11.777 -20.586 1.00 0.00 H new ATOM 0 HE1 PHE A 58 19.246 -7.029 -20.340 1.00 0.00 H new ATOM 0 HE2 PHE A 58 22.004 -10.060 -21.471 1.00 0.00 H new ATOM 0 HZ PHE A 58 21.382 -7.688 -21.350 1.00 0.00 H new ATOM 888 N ALA A 59 18.038 -13.277 -16.193 1.00 0.00 N ATOM 889 CA ALA A 59 17.525 -14.563 -15.634 1.00 0.00 C ATOM 890 C ALA A 59 16.765 -14.333 -14.332 1.00 0.00 C ATOM 891 O ALA A 59 16.389 -13.222 -14.017 1.00 0.00 O ATOM 892 CB ALA A 59 18.729 -15.471 -15.342 1.00 0.00 C ATOM 0 H ALA A 59 18.643 -12.744 -15.568 1.00 0.00 H new ATOM 0 HA ALA A 59 16.846 -15.017 -16.356 1.00 0.00 H new ATOM 0 HB1 ALA A 59 18.379 -16.418 -14.932 1.00 0.00 H new ATOM 0 HB2 ALA A 59 19.278 -15.656 -16.265 1.00 0.00 H new ATOM 0 HB3 ALA A 59 19.386 -14.984 -14.621 1.00 0.00 H new ATOM 898 N GLY A 60 16.555 -15.394 -13.597 1.00 0.00 N ATOM 899 CA GLY A 60 15.818 -15.260 -12.307 1.00 0.00 C ATOM 900 C GLY A 60 14.376 -14.820 -12.564 1.00 0.00 C ATOM 901 O GLY A 60 14.032 -14.444 -13.668 1.00 0.00 O ATOM 0 H GLY A 60 16.859 -16.339 -13.832 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.826 -16.211 -11.775 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.319 -14.533 -11.668 1.00 0.00 H new ATOM 905 N ASP A 61 13.562 -14.883 -11.536 1.00 0.00 N ATOM 906 CA ASP A 61 12.137 -14.474 -11.692 1.00 0.00 C ATOM 907 C ASP A 61 12.024 -13.248 -12.591 1.00 0.00 C ATOM 908 O ASP A 61 12.542 -12.194 -12.276 1.00 0.00 O ATOM 909 CB ASP A 61 11.588 -14.122 -10.300 1.00 0.00 C ATOM 910 CG ASP A 61 10.062 -14.232 -10.311 1.00 0.00 C ATOM 911 OD1 ASP A 61 9.600 -15.345 -10.497 1.00 0.00 O ATOM 912 OD2 ASP A 61 9.444 -13.195 -10.129 1.00 0.00 O ATOM 0 H ASP A 61 13.825 -15.199 -10.602 1.00 0.00 H new ATOM 0 HA ASP A 61 11.573 -15.290 -12.144 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.006 -14.795 -9.551 1.00 0.00 H new ATOM 0 HB3 ASP A 61 11.888 -13.111 -10.024 1.00 0.00 H new ATOM 917 N GLN A 62 11.343 -13.410 -13.700 1.00 0.00 N ATOM 918 CA GLN A 62 11.185 -12.266 -14.637 1.00 0.00 C ATOM 919 C GLN A 62 9.850 -11.560 -14.445 1.00 0.00 C ATOM 920 O GLN A 62 8.878 -12.158 -14.025 1.00 0.00 O ATOM 921 CB GLN A 62 11.247 -12.806 -16.077 1.00 0.00 C ATOM 922 CG GLN A 62 10.162 -13.869 -16.266 1.00 0.00 C ATOM 923 CD GLN A 62 8.809 -13.182 -16.458 1.00 0.00 C ATOM 924 OE1 GLN A 62 7.806 -13.532 -15.700 1.00 0.00 O flip ATOM 925 NE2 GLN A 62 8.653 -12.321 -17.300 1.00 0.00 N flip ATOM 0 H GLN A 62 10.895 -14.279 -13.991 1.00 0.00 H new ATOM 0 HA GLN A 62 11.983 -11.549 -14.441 1.00 0.00 H new ATOM 0 HB2 GLN A 62 11.104 -11.993 -16.789 1.00 0.00 H new ATOM 0 HB3 GLN A 62 12.230 -13.234 -16.275 1.00 0.00 H new ATOM 0 HG2 GLN A 62 10.393 -14.491 -17.131 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.128 -14.529 -15.399 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.433 -12.043 -17.896 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.742 -11.876 -17.412 1.00 0.00 H new ATOM 934 N ILE A 63 9.845 -10.291 -14.754 1.00 0.00 N ATOM 935 CA ILE A 63 8.605 -9.488 -14.615 1.00 0.00 C ATOM 936 C ILE A 63 8.361 -8.713 -15.893 1.00 0.00 C ATOM 937 O ILE A 63 9.221 -8.630 -16.744 1.00 0.00 O ATOM 938 CB ILE A 63 8.796 -8.494 -13.468 1.00 0.00 C ATOM 939 CG1 ILE A 63 8.707 -9.215 -12.127 1.00 0.00 C ATOM 940 CG2 ILE A 63 7.694 -7.420 -13.522 1.00 0.00 C ATOM 941 CD1 ILE A 63 7.238 -9.385 -11.731 1.00 0.00 C ATOM 0 H ILE A 63 10.655 -9.776 -15.099 1.00 0.00 H new ATOM 0 HA ILE A 63 7.758 -10.145 -14.416 1.00 0.00 H new ATOM 0 HB ILE A 63 9.777 -8.030 -13.571 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.191 -10.189 -12.194 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.237 -8.648 -11.362 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.834 -6.714 -12.703 1.00 0.00 H new ATOM 0 HG22 ILE A 63 7.750 -6.889 -14.472 1.00 0.00 H new ATOM 0 HG23 ILE A 63 6.718 -7.895 -13.428 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.177 -9.900 -10.773 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.768 -8.405 -11.647 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.722 -9.971 -12.492 1.00 0.00 H new ATOM 953 N GLU A 64 7.212 -8.150 -15.993 1.00 0.00 N ATOM 954 CA GLU A 64 6.880 -7.370 -17.212 1.00 0.00 C ATOM 955 C GLU A 64 5.965 -6.219 -16.860 1.00 0.00 C ATOM 956 O GLU A 64 5.001 -6.399 -16.143 1.00 0.00 O ATOM 957 CB GLU A 64 6.151 -8.300 -18.196 1.00 0.00 C ATOM 958 CG GLU A 64 5.718 -9.564 -17.453 1.00 0.00 C ATOM 959 CD GLU A 64 4.761 -9.180 -16.322 1.00 0.00 C ATOM 960 OE1 GLU A 64 3.752 -8.578 -16.649 1.00 0.00 O ATOM 961 OE2 GLU A 64 5.094 -9.511 -15.196 1.00 0.00 O ATOM 0 H GLU A 64 6.478 -8.190 -15.286 1.00 0.00 H new ATOM 0 HA GLU A 64 7.795 -6.976 -17.654 1.00 0.00 H new ATOM 0 HB2 GLU A 64 5.283 -7.795 -18.619 1.00 0.00 H new ATOM 0 HB3 GLU A 64 6.807 -8.557 -19.028 1.00 0.00 H new ATOM 0 HG2 GLU A 64 5.229 -10.255 -18.140 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.589 -10.079 -17.049 1.00 0.00 H new ATOM 968 N VAL A 65 6.275 -5.051 -17.370 1.00 0.00 N ATOM 969 CA VAL A 65 5.416 -3.885 -17.057 1.00 0.00 C ATOM 970 C VAL A 65 5.302 -2.917 -18.220 1.00 0.00 C ATOM 971 O VAL A 65 6.092 -2.929 -19.144 1.00 0.00 O ATOM 972 CB VAL A 65 6.044 -3.120 -15.883 1.00 0.00 C ATOM 973 CG1 VAL A 65 6.271 -4.073 -14.708 1.00 0.00 C ATOM 974 CG2 VAL A 65 7.384 -2.536 -16.327 1.00 0.00 C ATOM 0 H VAL A 65 7.072 -4.864 -17.978 1.00 0.00 H new ATOM 0 HA VAL A 65 4.421 -4.265 -16.825 1.00 0.00 H new ATOM 0 HB VAL A 65 5.375 -2.318 -15.571 1.00 0.00 H new ATOM 0 HG11 VAL A 65 6.717 -3.526 -13.877 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.317 -4.497 -14.394 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.941 -4.876 -15.015 1.00 0.00 H new ATOM 0 HG21 VAL A 65 7.836 -1.991 -15.498 1.00 0.00 H new ATOM 0 HG22 VAL A 65 8.048 -3.343 -16.636 1.00 0.00 H new ATOM 0 HG23 VAL A 65 7.225 -1.856 -17.164 1.00 0.00 H new ATOM 984 N VAL A 66 4.302 -2.100 -18.130 1.00 0.00 N ATOM 985 CA VAL A 66 4.046 -1.090 -19.173 1.00 0.00 C ATOM 986 C VAL A 66 3.401 0.104 -18.503 1.00 0.00 C ATOM 987 O VAL A 66 3.161 1.127 -19.114 1.00 0.00 O ATOM 988 CB VAL A 66 3.077 -1.671 -20.217 1.00 0.00 C ATOM 989 CG1 VAL A 66 3.308 -0.975 -21.561 1.00 0.00 C ATOM 990 CG2 VAL A 66 3.344 -3.168 -20.374 1.00 0.00 C ATOM 0 H VAL A 66 3.636 -2.092 -17.357 1.00 0.00 H new ATOM 0 HA VAL A 66 4.973 -0.802 -19.668 1.00 0.00 H new ATOM 0 HB VAL A 66 2.049 -1.513 -19.892 1.00 0.00 H new ATOM 0 HG11 VAL A 66 2.624 -1.383 -22.305 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.130 0.095 -21.452 1.00 0.00 H new ATOM 0 HG13 VAL A 66 4.336 -1.140 -21.884 1.00 0.00 H new ATOM 0 HG21 VAL A 66 2.659 -3.584 -21.113 1.00 0.00 H new ATOM 0 HG22 VAL A 66 4.371 -3.322 -20.704 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.192 -3.667 -19.417 1.00 0.00 H new ATOM 1000 N ALA A 67 3.133 -0.075 -17.228 1.00 0.00 N ATOM 1001 CA ALA A 67 2.502 0.999 -16.428 1.00 0.00 C ATOM 1002 C ALA A 67 3.290 1.231 -15.143 1.00 0.00 C ATOM 1003 O ALA A 67 4.450 0.882 -15.048 1.00 0.00 O ATOM 1004 CB ALA A 67 1.086 0.545 -16.053 1.00 0.00 C ATOM 0 H ALA A 67 3.331 -0.933 -16.713 1.00 0.00 H new ATOM 0 HA ALA A 67 2.481 1.922 -17.008 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.600 1.321 -15.462 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.509 0.365 -16.960 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.141 -0.374 -15.470 1.00 0.00 H new ATOM 1010 N ASN A 68 2.649 1.824 -14.181 1.00 0.00 N ATOM 1011 CA ASN A 68 3.337 2.088 -12.897 1.00 0.00 C ATOM 1012 C ASN A 68 3.131 0.929 -11.926 1.00 0.00 C ATOM 1013 O ASN A 68 2.039 0.408 -11.808 1.00 0.00 O ATOM 1014 CB ASN A 68 2.735 3.362 -12.279 1.00 0.00 C ATOM 1015 CG ASN A 68 3.261 3.529 -10.852 1.00 0.00 C ATOM 1016 OD1 ASN A 68 4.267 4.171 -10.619 1.00 0.00 O ATOM 1017 ND2 ASN A 68 2.611 2.968 -9.867 1.00 0.00 N ATOM 0 H ASN A 68 1.679 2.136 -14.230 1.00 0.00 H new ATOM 0 HA ASN A 68 4.405 2.206 -13.081 1.00 0.00 H new ATOM 0 HB2 ASN A 68 2.999 4.232 -12.880 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.647 3.298 -12.273 1.00 0.00 H new ATOM 0 HD21 ASN A 68 2.948 3.070 -8.910 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.766 2.428 -10.055 1.00 0.00 H new ATOM 1024 N ALA A 69 4.193 0.549 -11.252 1.00 0.00 N ATOM 1025 CA ALA A 69 4.097 -0.576 -10.275 1.00 0.00 C ATOM 1026 C ALA A 69 4.328 -0.069 -8.855 1.00 0.00 C ATOM 1027 O ALA A 69 5.446 0.228 -8.468 1.00 0.00 O ATOM 1028 CB ALA A 69 5.179 -1.611 -10.623 1.00 0.00 C ATOM 0 H ALA A 69 5.118 0.970 -11.338 1.00 0.00 H new ATOM 0 HA ALA A 69 3.104 -1.022 -10.329 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.126 -2.443 -9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.017 -1.981 -11.635 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.162 -1.145 -10.560 1.00 0.00 H new ATOM 1034 N GLU A 70 3.262 0.030 -8.105 1.00 0.00 N ATOM 1035 CA GLU A 70 3.389 0.514 -6.709 1.00 0.00 C ATOM 1036 C GLU A 70 4.408 -0.313 -5.943 1.00 0.00 C ATOM 1037 O GLU A 70 5.529 0.109 -5.737 1.00 0.00 O ATOM 1038 CB GLU A 70 2.022 0.368 -6.020 1.00 0.00 C ATOM 1039 CG GLU A 70 1.224 1.658 -6.203 1.00 0.00 C ATOM 1040 CD GLU A 70 1.969 2.811 -5.532 1.00 0.00 C ATOM 1041 OE1 GLU A 70 1.847 2.903 -4.321 1.00 0.00 O ATOM 1042 OE2 GLU A 70 2.620 3.535 -6.267 1.00 0.00 O ATOM 0 H GLU A 70 2.315 -0.204 -8.402 1.00 0.00 H new ATOM 0 HA GLU A 70 3.716 1.554 -6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.476 -0.474 -6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.157 0.158 -4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 70 1.087 1.867 -7.264 1.00 0.00 H new ATOM 0 HG3 GLU A 70 0.230 1.550 -5.768 1.00 0.00 H new ATOM 1049 N GLU A 71 3.999 -1.480 -5.532 1.00 0.00 N ATOM 1050 CA GLU A 71 4.935 -2.353 -4.773 1.00 0.00 C ATOM 1051 C GLU A 71 5.687 -3.284 -5.712 1.00 0.00 C ATOM 1052 O GLU A 71 6.426 -4.145 -5.278 1.00 0.00 O ATOM 1053 CB GLU A 71 4.119 -3.194 -3.783 1.00 0.00 C ATOM 1054 CG GLU A 71 3.087 -2.296 -3.095 1.00 0.00 C ATOM 1055 CD GLU A 71 2.438 -3.061 -1.939 1.00 0.00 C ATOM 1056 OE1 GLU A 71 3.000 -2.986 -0.858 1.00 0.00 O ATOM 1057 OE2 GLU A 71 1.417 -3.675 -2.201 1.00 0.00 O ATOM 0 H GLU A 71 3.067 -1.864 -5.687 1.00 0.00 H new ATOM 0 HA GLU A 71 5.660 -1.730 -4.249 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.619 -4.010 -4.305 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.778 -3.646 -3.042 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.567 -1.391 -2.723 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.327 -1.983 -3.810 1.00 0.00 H new ATOM 1064 N LEU A 72 5.484 -3.092 -6.982 1.00 0.00 N ATOM 1065 CA LEU A 72 6.175 -3.948 -7.974 1.00 0.00 C ATOM 1066 C LEU A 72 5.931 -5.432 -7.703 1.00 0.00 C ATOM 1067 O LEU A 72 4.900 -5.964 -8.064 1.00 0.00 O ATOM 1068 CB LEU A 72 7.678 -3.657 -7.890 1.00 0.00 C ATOM 1069 CG LEU A 72 8.384 -4.319 -9.073 1.00 0.00 C ATOM 1070 CD1 LEU A 72 8.061 -3.539 -10.346 1.00 0.00 C ATOM 1071 CD2 LEU A 72 9.893 -4.287 -8.830 1.00 0.00 C ATOM 0 H LEU A 72 4.869 -2.379 -7.374 1.00 0.00 H new ATOM 0 HA LEU A 72 5.785 -3.724 -8.967 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.854 -2.581 -7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.082 -4.036 -6.951 1.00 0.00 H new ATOM 0 HG LEU A 72 8.049 -5.351 -9.179 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.561 -4.005 -11.195 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.984 -3.544 -10.512 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.407 -2.511 -10.241 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.407 -4.757 -9.669 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.224 -3.253 -8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.125 -4.828 -7.913 1.00 0.00 H new ATOM 1083 N GLY A 73 6.879 -6.078 -7.072 1.00 0.00 N ATOM 1084 CA GLY A 73 6.695 -7.529 -6.783 1.00 0.00 C ATOM 1085 C GLY A 73 7.702 -8.013 -5.731 1.00 0.00 C ATOM 1086 O GLY A 73 8.475 -7.247 -5.191 1.00 0.00 O ATOM 0 H GLY A 73 7.757 -5.671 -6.750 1.00 0.00 H new ATOM 0 HA2 GLY A 73 5.680 -7.707 -6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 73 6.818 -8.104 -7.701 1.00 0.00 H new ATOM 1090 N PRO A 74 7.650 -9.297 -5.475 1.00 0.00 N ATOM 1091 CA PRO A 74 8.532 -9.941 -4.498 1.00 0.00 C ATOM 1092 C PRO A 74 9.999 -9.918 -4.934 1.00 0.00 C ATOM 1093 O PRO A 74 10.884 -9.756 -4.119 1.00 0.00 O ATOM 1094 CB PRO A 74 8.043 -11.407 -4.438 1.00 0.00 C ATOM 1095 CG PRO A 74 6.903 -11.562 -5.494 1.00 0.00 C ATOM 1096 CD PRO A 74 6.688 -10.183 -6.138 1.00 0.00 C ATOM 0 HA PRO A 74 8.490 -9.423 -3.540 1.00 0.00 H new ATOM 0 HB2 PRO A 74 8.862 -12.094 -4.653 1.00 0.00 H new ATOM 0 HB3 PRO A 74 7.678 -11.649 -3.440 1.00 0.00 H new ATOM 0 HG2 PRO A 74 7.175 -12.300 -6.248 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.986 -11.913 -5.021 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.862 -10.219 -7.213 1.00 0.00 H new ATOM 0 HD3 PRO A 74 5.666 -9.835 -5.992 1.00 0.00 H new ATOM 1104 N LEU A 75 10.233 -10.083 -6.208 1.00 0.00 N ATOM 1105 CA LEU A 75 11.638 -10.073 -6.694 1.00 0.00 C ATOM 1106 C LEU A 75 12.348 -8.769 -6.329 1.00 0.00 C ATOM 1107 O LEU A 75 13.450 -8.518 -6.774 1.00 0.00 O ATOM 1108 CB LEU A 75 11.637 -10.256 -8.232 1.00 0.00 C ATOM 1109 CG LEU A 75 11.168 -8.969 -8.938 1.00 0.00 C ATOM 1110 CD1 LEU A 75 11.506 -9.082 -10.427 1.00 0.00 C ATOM 1111 CD2 LEU A 75 9.653 -8.812 -8.770 1.00 0.00 C ATOM 0 H LEU A 75 9.520 -10.223 -6.924 1.00 0.00 H new ATOM 0 HA LEU A 75 12.178 -10.890 -6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 75 12.639 -10.518 -8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.982 -11.084 -8.503 1.00 0.00 H new ATOM 0 HG LEU A 75 11.666 -8.102 -8.503 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.181 -8.179 -10.943 1.00 0.00 H new ATOM 0 HD12 LEU A 75 12.583 -9.201 -10.548 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.995 -9.946 -10.851 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.324 -7.901 -9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.147 -9.671 -9.211 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.409 -8.752 -7.709 1.00 0.00 H new ATOM 1123 N ASN A 76 11.707 -7.964 -5.527 1.00 0.00 N ATOM 1124 CA ASN A 76 12.337 -6.682 -5.130 1.00 0.00 C ATOM 1125 C ASN A 76 13.528 -6.930 -4.211 1.00 0.00 C ATOM 1126 O ASN A 76 14.170 -6.004 -3.756 1.00 0.00 O ATOM 1127 CB ASN A 76 11.296 -5.842 -4.372 1.00 0.00 C ATOM 1128 CG ASN A 76 10.960 -6.527 -3.045 1.00 0.00 C ATOM 1129 OD1 ASN A 76 10.320 -7.558 -3.009 1.00 0.00 O ATOM 1130 ND2 ASN A 76 11.370 -5.985 -1.931 1.00 0.00 N ATOM 0 H ASN A 76 10.782 -8.140 -5.134 1.00 0.00 H new ATOM 0 HA ASN A 76 12.683 -6.163 -6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 76 11.684 -4.840 -4.189 1.00 0.00 H new ATOM 0 HB3 ASN A 76 10.395 -5.729 -4.974 1.00 0.00 H new ATOM 0 HD21 ASN A 76 11.152 -6.428 -1.038 1.00 0.00 H new ATOM 0 HD22 ASN A 76 11.908 -5.119 -1.953 1.00 0.00 H new ATOM 1137 N ASN A 77 13.802 -8.181 -3.955 1.00 0.00 N ATOM 1138 CA ASN A 77 14.944 -8.514 -3.068 1.00 0.00 C ATOM 1139 C ASN A 77 16.263 -8.507 -3.834 1.00 0.00 C ATOM 1140 O ASN A 77 17.323 -8.486 -3.242 1.00 0.00 O ATOM 1141 CB ASN A 77 14.716 -9.919 -2.500 1.00 0.00 C ATOM 1142 CG ASN A 77 13.369 -9.960 -1.776 1.00 0.00 C ATOM 1143 OD1 ASN A 77 12.625 -8.888 -1.761 1.00 0.00 O flip ATOM 1144 ND2 ASN A 77 12.982 -10.968 -1.219 1.00 0.00 N flip ATOM 0 H ASN A 77 13.285 -8.980 -4.321 1.00 0.00 H new ATOM 0 HA ASN A 77 15.002 -7.767 -2.276 1.00 0.00 H new ATOM 0 HB2 ASN A 77 14.732 -10.655 -3.303 1.00 0.00 H new ATOM 0 HB3 ASN A 77 15.520 -10.180 -1.812 1.00 0.00 H new ATOM 0 HD21 ASN A 77 13.559 -11.809 -1.227 1.00 0.00 H new ATOM 0 HD22 ASN A 77 12.080 -10.973 -0.743 1.00 0.00 H new ATOM 1151 N ASN A 78 16.179 -8.532 -5.137 1.00 0.00 N ATOM 1152 CA ASN A 78 17.428 -8.527 -5.942 1.00 0.00 C ATOM 1153 C ASN A 78 17.142 -8.182 -7.401 1.00 0.00 C ATOM 1154 O ASN A 78 16.311 -8.800 -8.035 1.00 0.00 O ATOM 1155 CB ASN A 78 18.052 -9.932 -5.879 1.00 0.00 C ATOM 1156 CG ASN A 78 18.961 -10.031 -4.651 1.00 0.00 C ATOM 1157 OD1 ASN A 78 19.943 -9.326 -4.534 1.00 0.00 O ATOM 1158 ND2 ASN A 78 18.669 -10.892 -3.714 1.00 0.00 N ATOM 0 H ASN A 78 15.310 -8.555 -5.671 1.00 0.00 H new ATOM 0 HA ASN A 78 18.105 -7.776 -5.536 1.00 0.00 H new ATOM 0 HB2 ASN A 78 17.268 -10.688 -5.827 1.00 0.00 H new ATOM 0 HB3 ASN A 78 18.624 -10.129 -6.786 1.00 0.00 H new ATOM 0 HD21 ASN A 78 19.264 -10.970 -2.889 1.00 0.00 H new ATOM 0 HD22 ASN A 78 17.846 -11.487 -3.807 1.00 0.00 H new ATOM 1165 N VAL A 79 17.839 -7.192 -7.903 1.00 0.00 N ATOM 1166 CA VAL A 79 17.631 -6.781 -9.320 1.00 0.00 C ATOM 1167 C VAL A 79 18.968 -6.485 -9.990 1.00 0.00 C ATOM 1168 O VAL A 79 19.913 -6.087 -9.338 1.00 0.00 O ATOM 1169 CB VAL A 79 16.774 -5.505 -9.334 1.00 0.00 C ATOM 1170 CG1 VAL A 79 16.147 -5.337 -10.720 1.00 0.00 C ATOM 1171 CG2 VAL A 79 15.663 -5.634 -8.291 1.00 0.00 C ATOM 0 H VAL A 79 18.540 -6.655 -7.392 1.00 0.00 H new ATOM 0 HA VAL A 79 17.136 -7.587 -9.861 1.00 0.00 H new ATOM 0 HB VAL A 79 17.396 -4.640 -9.103 1.00 0.00 H new ATOM 0 HG11 VAL A 79 15.538 -4.433 -10.737 1.00 0.00 H new ATOM 0 HG12 VAL A 79 16.935 -5.257 -11.469 1.00 0.00 H new ATOM 0 HG13 VAL A 79 15.521 -6.201 -10.943 1.00 0.00 H new ATOM 0 HG21 VAL A 79 15.052 -4.731 -8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 79 15.039 -6.496 -8.528 1.00 0.00 H new ATOM 0 HG23 VAL A 79 16.105 -5.767 -7.303 1.00 0.00 H new ATOM 1181 N SER A 80 19.030 -6.684 -11.282 1.00 0.00 N ATOM 1182 CA SER A 80 20.305 -6.413 -11.993 1.00 0.00 C ATOM 1183 C SER A 80 20.109 -6.365 -13.507 1.00 0.00 C ATOM 1184 O SER A 80 20.522 -5.420 -14.152 1.00 0.00 O ATOM 1185 CB SER A 80 21.291 -7.545 -11.661 1.00 0.00 C ATOM 1186 OG SER A 80 22.364 -7.347 -12.569 1.00 0.00 O ATOM 0 H SER A 80 18.262 -7.018 -11.864 1.00 0.00 H new ATOM 0 HA SER A 80 20.683 -5.443 -11.669 1.00 0.00 H new ATOM 0 HB2 SER A 80 21.629 -7.489 -10.626 1.00 0.00 H new ATOM 0 HB3 SER A 80 20.832 -8.525 -11.794 1.00 0.00 H new ATOM 0 HG SER A 80 22.779 -8.210 -12.778 1.00 0.00 H new ATOM 1192 N SER A 81 19.478 -7.380 -14.053 1.00 0.00 N ATOM 1193 CA SER A 81 19.259 -7.388 -15.525 1.00 0.00 C ATOM 1194 C SER A 81 17.900 -6.812 -15.875 1.00 0.00 C ATOM 1195 O SER A 81 16.910 -7.131 -15.246 1.00 0.00 O ATOM 1196 CB SER A 81 19.323 -8.838 -16.017 1.00 0.00 C ATOM 1197 OG SER A 81 20.710 -9.139 -16.031 1.00 0.00 O ATOM 0 H SER A 81 19.113 -8.188 -13.548 1.00 0.00 H new ATOM 0 HA SER A 81 20.027 -6.778 -16.000 1.00 0.00 H new ATOM 0 HB2 SER A 81 18.777 -9.508 -15.354 1.00 0.00 H new ATOM 0 HB3 SER A 81 18.883 -8.942 -17.009 1.00 0.00 H new ATOM 0 HG SER A 81 21.205 -8.420 -15.585 1.00 0.00 H new ATOM 1203 N ILE A 82 17.867 -5.968 -16.876 1.00 0.00 N ATOM 1204 CA ILE A 82 16.571 -5.368 -17.270 1.00 0.00 C ATOM 1205 C ILE A 82 16.563 -5.056 -18.756 1.00 0.00 C ATOM 1206 O ILE A 82 17.604 -4.903 -19.365 1.00 0.00 O ATOM 1207 CB ILE A 82 16.368 -4.068 -16.480 1.00 0.00 C ATOM 1208 CG1 ILE A 82 17.380 -3.978 -15.341 1.00 0.00 C ATOM 1209 CG2 ILE A 82 14.955 -4.081 -15.873 1.00 0.00 C ATOM 1210 CD1 ILE A 82 17.160 -2.672 -14.570 1.00 0.00 C ATOM 0 H ILE A 82 18.674 -5.676 -17.427 1.00 0.00 H new ATOM 0 HA ILE A 82 15.768 -6.073 -17.054 1.00 0.00 H new ATOM 0 HB ILE A 82 16.500 -3.217 -17.149 1.00 0.00 H new ATOM 0 HG12 ILE A 82 17.269 -4.832 -14.672 1.00 0.00 H new ATOM 0 HG13 ILE A 82 18.395 -4.013 -15.737 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.794 -3.163 -15.307 1.00 0.00 H new ATOM 0 HG22 ILE A 82 14.216 -4.150 -16.672 1.00 0.00 H new ATOM 0 HG23 ILE A 82 14.852 -4.939 -15.209 1.00 0.00 H new ATOM 0 HD11 ILE A 82 17.881 -2.604 -13.756 1.00 0.00 H new ATOM 0 HD12 ILE A 82 17.293 -1.825 -15.243 1.00 0.00 H new ATOM 0 HD13 ILE A 82 16.149 -2.656 -14.162 1.00 0.00 H new ATOM 1222 N ARG A 83 15.391 -4.967 -19.322 1.00 0.00 N ATOM 1223 CA ARG A 83 15.313 -4.667 -20.765 1.00 0.00 C ATOM 1224 C ARG A 83 14.032 -3.915 -21.108 1.00 0.00 C ATOM 1225 O ARG A 83 13.033 -4.040 -20.428 1.00 0.00 O ATOM 1226 CB ARG A 83 15.329 -5.996 -21.526 1.00 0.00 C ATOM 1227 CG ARG A 83 15.820 -5.746 -22.950 1.00 0.00 C ATOM 1228 CD ARG A 83 15.212 -6.787 -23.889 1.00 0.00 C ATOM 1229 NE ARG A 83 13.892 -6.291 -24.364 1.00 0.00 N ATOM 1230 CZ ARG A 83 12.953 -6.057 -23.494 1.00 0.00 C ATOM 1231 NH1 ARG A 83 12.479 -7.052 -22.800 1.00 0.00 N ATOM 1232 NH2 ARG A 83 12.532 -4.837 -23.333 1.00 0.00 N ATOM 0 H ARG A 83 14.496 -5.089 -18.847 1.00 0.00 H new ATOM 0 HA ARG A 83 16.159 -4.038 -21.043 1.00 0.00 H new ATOM 0 HB2 ARG A 83 15.981 -6.710 -21.023 1.00 0.00 H new ATOM 0 HB3 ARG A 83 14.330 -6.432 -21.543 1.00 0.00 H new ATOM 0 HG2 ARG A 83 15.540 -4.743 -23.272 1.00 0.00 H new ATOM 0 HG3 ARG A 83 16.908 -5.800 -22.986 1.00 0.00 H new ATOM 0 HD2 ARG A 83 15.875 -6.965 -24.735 1.00 0.00 H new ATOM 0 HD3 ARG A 83 15.094 -7.739 -23.371 1.00 0.00 H new ATOM 0 HE ARG A 83 13.725 -6.136 -25.358 1.00 0.00 H new ATOM 0 HH11 ARG A 83 12.844 -7.994 -22.943 1.00 0.00 H new ATOM 0 HH12 ARG A 83 11.743 -6.890 -22.113 1.00 0.00 H new ATOM 0 HH21 ARG A 83 12.937 -4.081 -23.885 1.00 0.00 H new ATOM 0 HH22 ARG A 83 11.797 -4.637 -22.655 1.00 0.00 H new ATOM 1246 N VAL A 84 14.092 -3.146 -22.162 1.00 0.00 N ATOM 1247 CA VAL A 84 12.897 -2.370 -22.579 1.00 0.00 C ATOM 1248 C VAL A 84 12.896 -2.162 -24.088 1.00 0.00 C ATOM 1249 O VAL A 84 13.933 -1.911 -24.677 1.00 0.00 O ATOM 1250 CB VAL A 84 12.949 -0.995 -21.905 1.00 0.00 C ATOM 1251 CG1 VAL A 84 11.606 -0.288 -22.100 1.00 0.00 C ATOM 1252 CG2 VAL A 84 13.216 -1.168 -20.409 1.00 0.00 C ATOM 0 H VAL A 84 14.917 -3.024 -22.749 1.00 0.00 H new ATOM 0 HA VAL A 84 12.000 -2.917 -22.290 1.00 0.00 H new ATOM 0 HB VAL A 84 13.747 -0.401 -22.350 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.638 0.691 -21.622 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.410 -0.166 -23.165 1.00 0.00 H new ATOM 0 HG13 VAL A 84 10.812 -0.885 -21.652 1.00 0.00 H new ATOM 0 HG21 VAL A 84 13.253 -0.189 -19.930 1.00 0.00 H new ATOM 0 HG22 VAL A 84 12.417 -1.760 -19.963 1.00 0.00 H new ATOM 0 HG23 VAL A 84 14.169 -1.678 -20.266 1.00 0.00 H new ATOM 1262 N ILE A 85 11.733 -2.264 -24.685 1.00 0.00 N ATOM 1263 CA ILE A 85 11.638 -2.076 -26.159 1.00 0.00 C ATOM 1264 C ILE A 85 10.465 -1.178 -26.518 1.00 0.00 C ATOM 1265 O ILE A 85 9.357 -1.390 -26.065 1.00 0.00 O ATOM 1266 CB ILE A 85 11.423 -3.441 -26.810 1.00 0.00 C ATOM 1267 CG1 ILE A 85 12.652 -4.313 -26.595 1.00 0.00 C ATOM 1268 CG2 ILE A 85 11.225 -3.233 -28.323 1.00 0.00 C ATOM 1269 CD1 ILE A 85 12.246 -5.786 -26.674 1.00 0.00 C ATOM 0 H ILE A 85 10.852 -2.468 -24.214 1.00 0.00 H new ATOM 0 HA ILE A 85 12.558 -1.611 -26.514 1.00 0.00 H new ATOM 0 HB ILE A 85 10.552 -3.925 -26.369 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.406 -4.091 -27.350 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.099 -4.099 -25.624 1.00 0.00 H new ATOM 0 HG21 ILE A 85 11.070 -4.198 -28.806 1.00 0.00 H new ATOM 0 HG22 ILE A 85 10.355 -2.598 -28.492 1.00 0.00 H new ATOM 0 HG23 ILE A 85 12.110 -2.755 -28.743 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.124 -6.414 -26.521 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.506 -6.001 -25.903 1.00 0.00 H new ATOM 0 HD13 ILE A 85 11.818 -5.993 -27.655 1.00 0.00 H new ATOM 1281 N SER A 86 10.735 -0.183 -27.321 1.00 0.00 N ATOM 1282 CA SER A 86 9.652 0.752 -27.731 1.00 0.00 C ATOM 1283 C SER A 86 8.360 -0.001 -28.022 1.00 0.00 C ATOM 1284 O SER A 86 8.378 -1.066 -28.607 1.00 0.00 O ATOM 1285 CB SER A 86 10.100 1.475 -29.011 1.00 0.00 C ATOM 1286 OG SER A 86 11.428 1.889 -28.730 1.00 0.00 O ATOM 0 H SER A 86 11.656 0.021 -27.709 1.00 0.00 H new ATOM 0 HA SER A 86 9.467 1.458 -26.921 1.00 0.00 H new ATOM 0 HB2 SER A 86 10.064 0.813 -29.876 1.00 0.00 H new ATOM 0 HB3 SER A 86 9.456 2.326 -29.234 1.00 0.00 H new ATOM 0 HG SER A 86 11.794 2.363 -29.506 1.00 0.00 H new ATOM 1292 N VAL A 87 7.257 0.569 -27.602 1.00 0.00 N ATOM 1293 CA VAL A 87 5.951 -0.091 -27.842 1.00 0.00 C ATOM 1294 C VAL A 87 4.878 0.976 -28.139 1.00 0.00 C ATOM 1295 O VAL A 87 4.886 2.033 -27.548 1.00 0.00 O ATOM 1296 CB VAL A 87 5.575 -0.872 -26.546 1.00 0.00 C ATOM 1297 CG1 VAL A 87 4.639 -0.023 -25.675 1.00 0.00 C ATOM 1298 CG2 VAL A 87 4.865 -2.185 -26.910 1.00 0.00 C ATOM 0 H VAL A 87 7.212 1.459 -27.106 1.00 0.00 H new ATOM 0 HA VAL A 87 6.011 -0.768 -28.694 1.00 0.00 H new ATOM 0 HB VAL A 87 6.489 -1.092 -25.995 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.381 -0.576 -24.772 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.140 0.906 -25.401 1.00 0.00 H new ATOM 0 HG13 VAL A 87 3.731 0.205 -26.232 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.606 -2.724 -25.998 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.957 -1.964 -27.471 1.00 0.00 H new ATOM 0 HG23 VAL A 87 5.527 -2.800 -27.519 1.00 0.00 H new ATOM 1308 N PRO A 88 3.975 0.682 -29.063 1.00 0.00 N ATOM 1309 CA PRO A 88 2.920 1.628 -29.413 1.00 0.00 C ATOM 1310 C PRO A 88 2.133 2.056 -28.179 1.00 0.00 C ATOM 1311 O PRO A 88 1.905 1.269 -27.283 1.00 0.00 O ATOM 1312 CB PRO A 88 2.000 0.859 -30.386 1.00 0.00 C ATOM 1313 CG PRO A 88 2.648 -0.539 -30.628 1.00 0.00 C ATOM 1314 CD PRO A 88 3.943 -0.592 -29.797 1.00 0.00 C ATOM 0 HA PRO A 88 3.329 2.537 -29.853 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.000 0.752 -29.966 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.895 1.402 -31.325 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.967 -1.336 -30.329 1.00 0.00 H new ATOM 0 HG3 PRO A 88 2.864 -0.685 -31.686 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.939 -1.441 -29.114 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.819 -0.701 -30.437 1.00 0.00 H new ATOM 1322 N VAL A 89 1.733 3.296 -28.156 1.00 0.00 N ATOM 1323 CA VAL A 89 0.967 3.791 -26.997 1.00 0.00 C ATOM 1324 C VAL A 89 -0.373 3.075 -26.878 1.00 0.00 C ATOM 1325 O VAL A 89 -0.987 2.738 -27.873 1.00 0.00 O ATOM 1326 CB VAL A 89 0.708 5.285 -27.203 1.00 0.00 C ATOM 1327 CG1 VAL A 89 -0.392 5.731 -26.252 1.00 0.00 C ATOM 1328 CG2 VAL A 89 1.985 6.064 -26.899 1.00 0.00 C ATOM 0 H VAL A 89 1.906 3.981 -28.891 1.00 0.00 H new ATOM 0 HA VAL A 89 1.538 3.606 -26.087 1.00 0.00 H new ATOM 0 HB VAL A 89 0.404 5.471 -28.233 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.584 6.795 -26.391 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.302 5.168 -26.459 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.079 5.550 -25.224 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.805 7.129 -27.045 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.284 5.884 -25.866 1.00 0.00 H new ATOM 0 HG23 VAL A 89 2.780 5.736 -27.569 1.00 0.00 H new ATOM 1338 N GLN A 90 -0.797 2.860 -25.653 1.00 0.00 N ATOM 1339 CA GLN A 90 -2.095 2.169 -25.420 1.00 0.00 C ATOM 1340 C GLN A 90 -3.026 3.060 -24.575 1.00 0.00 C ATOM 1341 O GLN A 90 -2.586 3.696 -23.637 1.00 0.00 O ATOM 1342 CB GLN A 90 -1.814 0.879 -24.634 1.00 0.00 C ATOM 1343 CG GLN A 90 -0.898 -0.022 -25.463 1.00 0.00 C ATOM 1344 CD GLN A 90 -0.555 -1.275 -24.656 1.00 0.00 C ATOM 1345 OE1 GLN A 90 -0.057 -1.197 -23.551 1.00 0.00 O ATOM 1346 NE2 GLN A 90 -0.807 -2.446 -25.169 1.00 0.00 N ATOM 0 H GLN A 90 -0.296 3.136 -24.808 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.572 1.954 -26.376 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.345 1.115 -23.679 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -2.748 0.363 -24.412 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -1.389 -0.300 -26.396 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.013 0.513 -25.730 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.225 -2.517 -26.097 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -0.586 -3.291 -24.643 1.00 0.00 H new ATOM 1355 N PRO A 91 -4.307 3.091 -24.924 1.00 0.00 N ATOM 1356 CA PRO A 91 -5.271 3.903 -24.187 1.00 0.00 C ATOM 1357 C PRO A 91 -5.289 3.534 -22.703 1.00 0.00 C ATOM 1358 O PRO A 91 -5.670 4.329 -21.869 1.00 0.00 O ATOM 1359 CB PRO A 91 -6.633 3.585 -24.834 1.00 0.00 C ATOM 1360 CG PRO A 91 -6.373 2.571 -25.991 1.00 0.00 C ATOM 1361 CD PRO A 91 -4.860 2.329 -26.051 1.00 0.00 C ATOM 0 HA PRO A 91 -5.022 4.963 -24.235 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.318 3.162 -24.099 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -7.098 4.494 -25.217 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -6.905 1.637 -25.811 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -6.737 2.967 -26.939 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.626 1.268 -25.962 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.443 2.669 -26.999 1.00 0.00 H new ATOM 1369 N ARG A 92 -4.867 2.329 -22.417 1.00 0.00 N ATOM 1370 CA ARG A 92 -4.831 1.845 -20.999 1.00 0.00 C ATOM 1371 C ARG A 92 -5.997 2.385 -20.160 1.00 0.00 C ATOM 1372 O ARG A 92 -7.082 2.651 -20.670 1.00 0.00 O ATOM 1373 CB ARG A 92 -3.502 2.322 -20.366 1.00 0.00 C ATOM 1374 CG ARG A 92 -3.460 3.854 -20.361 1.00 0.00 C ATOM 1375 CD ARG A 92 -2.251 4.331 -19.556 1.00 0.00 C ATOM 1376 NE ARG A 92 -1.903 5.712 -19.998 1.00 0.00 N ATOM 1377 CZ ARG A 92 -0.945 6.357 -19.396 1.00 0.00 C ATOM 1378 NH1 ARG A 92 -0.553 5.952 -18.220 1.00 0.00 N ATOM 1379 NH2 ARG A 92 -0.412 7.390 -19.991 1.00 0.00 N ATOM 0 H ARG A 92 -4.543 1.653 -23.109 1.00 0.00 H new ATOM 0 HA ARG A 92 -4.914 0.758 -21.010 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.414 1.942 -19.348 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.656 1.926 -20.928 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.401 4.230 -21.383 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.378 4.252 -19.928 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.478 4.320 -18.490 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -1.406 3.660 -19.709 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.412 6.149 -20.767 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -0.995 5.142 -17.786 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.196 6.445 -17.734 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.747 7.678 -20.910 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.339 7.909 -19.536 1.00 0.00 H new ATOM 1393 N ALA A 93 -5.749 2.505 -18.873 1.00 0.00 N ATOM 1394 CA ALA A 93 -6.796 3.021 -17.949 1.00 0.00 C ATOM 1395 C ALA A 93 -6.147 3.800 -16.804 1.00 0.00 C ATOM 1396 O ALA A 93 -4.938 3.803 -16.674 1.00 0.00 O ATOM 1397 CB ALA A 93 -7.563 1.824 -17.365 1.00 0.00 C ATOM 0 H ALA A 93 -4.862 2.265 -18.429 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.470 3.682 -18.494 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.335 2.183 -16.685 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -8.026 1.259 -18.174 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.872 1.179 -16.822 1.00 0.00 H new ATOM 1403 N ARG A 94 -6.957 4.438 -15.980 1.00 0.00 N ATOM 1404 CA ARG A 94 -6.375 5.214 -14.850 1.00 0.00 C ATOM 1405 C ARG A 94 -7.290 5.187 -13.637 1.00 0.00 C ATOM 1406 O ARG A 94 -8.373 5.739 -13.656 1.00 0.00 O ATOM 1407 CB ARG A 94 -6.193 6.673 -15.303 1.00 0.00 C ATOM 1408 CG ARG A 94 -5.511 7.466 -14.187 1.00 0.00 C ATOM 1409 CD ARG A 94 -5.142 8.855 -14.713 1.00 0.00 C ATOM 1410 NE ARG A 94 -3.818 8.780 -15.394 1.00 0.00 N ATOM 1411 CZ ARG A 94 -3.069 9.845 -15.459 1.00 0.00 C ATOM 1412 NH1 ARG A 94 -3.219 10.661 -16.469 1.00 0.00 N ATOM 1413 NH2 ARG A 94 -2.195 10.060 -14.516 1.00 0.00 N ATOM 0 H ARG A 94 -7.975 4.450 -16.046 1.00 0.00 H new ATOM 0 HA ARG A 94 -5.421 4.767 -14.572 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.593 6.712 -16.212 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -7.160 7.116 -15.541 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.176 7.554 -13.328 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -4.617 6.943 -13.846 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -5.903 9.209 -15.408 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -5.103 9.571 -13.892 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.501 7.902 -15.806 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.913 10.459 -17.189 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.642 11.499 -16.537 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.106 9.400 -13.743 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.601 10.888 -14.551 1.00 0.00 H new ATOM 1427 N PHE A 95 -6.831 4.544 -12.598 1.00 0.00 N ATOM 1428 CA PHE A 95 -7.645 4.461 -11.364 1.00 0.00 C ATOM 1429 C PHE A 95 -7.210 5.530 -10.361 1.00 0.00 C ATOM 1430 O PHE A 95 -6.133 6.083 -10.478 1.00 0.00 O ATOM 1431 CB PHE A 95 -7.429 3.071 -10.741 1.00 0.00 C ATOM 1432 CG PHE A 95 -7.821 1.990 -11.758 1.00 0.00 C ATOM 1433 CD1 PHE A 95 -7.089 1.817 -12.922 1.00 0.00 C ATOM 1434 CD2 PHE A 95 -8.913 1.168 -11.526 1.00 0.00 C ATOM 1435 CE1 PHE A 95 -7.440 0.842 -13.832 1.00 0.00 C ATOM 1436 CE2 PHE A 95 -9.261 0.195 -12.441 1.00 0.00 C ATOM 1437 CZ PHE A 95 -8.525 0.034 -13.591 1.00 0.00 C ATOM 0 H PHE A 95 -5.927 4.074 -12.555 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.695 4.621 -11.609 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -6.386 2.950 -10.448 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -8.028 2.969 -9.836 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -6.237 2.451 -13.118 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.495 1.290 -10.624 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -6.862 0.713 -14.735 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -10.113 -0.441 -12.253 1.00 0.00 H new ATOM 0 HZ PHE A 95 -8.800 -0.728 -14.305 1.00 0.00 H new ATOM 1447 N PHE A 96 -8.060 5.798 -9.393 1.00 0.00 N ATOM 1448 CA PHE A 96 -7.723 6.830 -8.363 1.00 0.00 C ATOM 1449 C PHE A 96 -7.776 6.229 -6.964 1.00 0.00 C ATOM 1450 O PHE A 96 -8.443 5.239 -6.737 1.00 0.00 O ATOM 1451 CB PHE A 96 -8.765 7.956 -8.456 1.00 0.00 C ATOM 1452 CG PHE A 96 -8.252 9.055 -9.386 1.00 0.00 C ATOM 1453 CD1 PHE A 96 -8.339 8.910 -10.760 1.00 0.00 C ATOM 1454 CD2 PHE A 96 -7.705 10.217 -8.868 1.00 0.00 C ATOM 1455 CE1 PHE A 96 -7.891 9.909 -11.599 1.00 0.00 C ATOM 1456 CE2 PHE A 96 -7.258 11.215 -9.710 1.00 0.00 C ATOM 1457 CZ PHE A 96 -7.351 11.060 -11.074 1.00 0.00 C ATOM 0 H PHE A 96 -8.967 5.347 -9.275 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.717 7.207 -8.545 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.710 7.561 -8.830 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.961 8.366 -7.465 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.761 8.008 -11.178 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.628 10.343 -7.798 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.964 9.787 -12.670 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -6.835 12.119 -9.298 1.00 0.00 H new ATOM 0 HZ PHE A 96 -7.000 11.841 -11.732 1.00 0.00 H new ATOM 1467 N TYR A 97 -7.075 6.839 -6.043 1.00 0.00 N ATOM 1468 CA TYR A 97 -7.082 6.305 -4.655 1.00 0.00 C ATOM 1469 C TYR A 97 -8.389 6.639 -3.944 1.00 0.00 C ATOM 1470 O TYR A 97 -9.346 5.895 -4.017 1.00 0.00 O ATOM 1471 CB TYR A 97 -5.920 6.949 -3.882 1.00 0.00 C ATOM 1472 CG TYR A 97 -4.752 5.963 -3.805 1.00 0.00 C ATOM 1473 CD1 TYR A 97 -4.415 5.193 -4.899 1.00 0.00 C ATOM 1474 CD2 TYR A 97 -4.011 5.840 -2.647 1.00 0.00 C ATOM 1475 CE1 TYR A 97 -3.352 4.317 -4.838 1.00 0.00 C ATOM 1476 CE2 TYR A 97 -2.949 4.961 -2.587 1.00 0.00 C ATOM 1477 CZ TYR A 97 -2.611 4.194 -3.682 1.00 0.00 C ATOM 1478 OH TYR A 97 -1.551 3.314 -3.621 1.00 0.00 O ATOM 0 H TYR A 97 -6.506 7.673 -6.192 1.00 0.00 H new ATOM 0 HA TYR A 97 -6.977 5.221 -4.694 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -5.603 7.867 -4.378 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -6.245 7.224 -2.879 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -4.988 5.277 -5.810 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -4.264 6.436 -1.782 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -3.098 3.722 -5.703 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -2.378 4.873 -1.675 1.00 0.00 H new ATOM 0 HH TYR A 97 -1.141 3.357 -2.732 1.00 0.00 H new ATOM 1488 N LYS A 98 -8.403 7.754 -3.266 1.00 0.00 N ATOM 1489 CA LYS A 98 -9.635 8.156 -2.541 1.00 0.00 C ATOM 1490 C LYS A 98 -10.868 8.027 -3.436 1.00 0.00 C ATOM 1491 O LYS A 98 -10.760 7.953 -4.644 1.00 0.00 O ATOM 1492 CB LYS A 98 -9.472 9.616 -2.111 1.00 0.00 C ATOM 1493 CG LYS A 98 -8.475 9.688 -0.955 1.00 0.00 C ATOM 1494 CD LYS A 98 -8.542 11.075 -0.315 1.00 0.00 C ATOM 1495 CE LYS A 98 -7.887 11.022 1.067 1.00 0.00 C ATOM 1496 NZ LYS A 98 -6.441 10.680 0.946 1.00 0.00 N ATOM 0 H LYS A 98 -7.617 8.399 -3.185 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.776 7.505 -1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -9.120 10.218 -2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -10.434 10.027 -1.804 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -8.704 8.922 -0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -7.466 9.490 -1.317 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.033 11.804 -0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -9.579 11.399 -0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.999 11.985 1.566 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -8.392 10.281 1.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.968 10.845 1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -6.342 9.679 0.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -6.003 11.277 0.215 1.00 0.00 H new ATOM 1510 N GLU A 99 -12.025 8.010 -2.820 1.00 0.00 N ATOM 1511 CA GLU A 99 -13.283 7.882 -3.614 1.00 0.00 C ATOM 1512 C GLU A 99 -13.859 9.244 -4.017 1.00 0.00 C ATOM 1513 O GLU A 99 -14.915 9.631 -3.556 1.00 0.00 O ATOM 1514 CB GLU A 99 -14.316 7.150 -2.746 1.00 0.00 C ATOM 1515 CG GLU A 99 -13.629 5.986 -2.028 1.00 0.00 C ATOM 1516 CD GLU A 99 -14.656 5.229 -1.183 1.00 0.00 C ATOM 1517 OE1 GLU A 99 -15.808 5.255 -1.581 1.00 0.00 O ATOM 1518 OE2 GLU A 99 -14.227 4.667 -0.188 1.00 0.00 O ATOM 0 H GLU A 99 -12.151 8.079 -1.810 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.057 7.336 -4.530 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.751 7.836 -2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -15.134 6.781 -3.365 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.175 5.314 -2.756 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.825 6.360 -1.394 1.00 0.00 H new ATOM 1525 N GLN A 100 -13.158 9.939 -4.876 1.00 0.00 N ATOM 1526 CA GLN A 100 -13.649 11.275 -5.324 1.00 0.00 C ATOM 1527 C GLN A 100 -12.660 11.914 -6.301 1.00 0.00 C ATOM 1528 O GLN A 100 -12.248 13.044 -6.132 1.00 0.00 O ATOM 1529 CB GLN A 100 -13.856 12.169 -4.082 1.00 0.00 C ATOM 1530 CG GLN A 100 -12.763 12.066 -2.968 1.00 0.00 C ATOM 1531 CD GLN A 100 -12.468 10.702 -2.332 1.00 0.00 C ATOM 1532 OE1 GLN A 100 -11.595 10.575 -1.488 1.00 0.00 O ATOM 1533 NE2 GLN A 100 -13.139 9.645 -2.712 1.00 0.00 N ATOM 0 H GLN A 100 -12.272 9.641 -5.284 1.00 0.00 H new ATOM 0 HA GLN A 100 -14.597 11.161 -5.849 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -13.912 13.206 -4.412 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -14.821 11.922 -3.639 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -11.830 12.440 -3.389 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -13.047 12.747 -2.166 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -12.929 8.734 -2.304 1.00 0.00 H new ATOM 1542 N PHE A 101 -12.300 11.165 -7.310 1.00 0.00 N ATOM 1543 CA PHE A 101 -11.342 11.688 -8.321 1.00 0.00 C ATOM 1544 C PHE A 101 -10.122 12.331 -7.671 1.00 0.00 C ATOM 1545 O PHE A 101 -9.594 13.301 -8.179 1.00 0.00 O ATOM 1546 CB PHE A 101 -12.058 12.754 -9.160 1.00 0.00 C ATOM 1547 CG PHE A 101 -11.262 13.000 -10.445 1.00 0.00 C ATOM 1548 CD1 PHE A 101 -11.056 11.973 -11.347 1.00 0.00 C ATOM 1549 CD2 PHE A 101 -10.745 14.254 -10.724 1.00 0.00 C ATOM 1550 CE1 PHE A 101 -10.348 12.195 -12.510 1.00 0.00 C ATOM 1551 CE2 PHE A 101 -10.038 14.473 -11.889 1.00 0.00 C ATOM 1552 CZ PHE A 101 -9.840 13.444 -12.780 1.00 0.00 C ATOM 0 H PHE A 101 -12.629 10.214 -7.475 1.00 0.00 H new ATOM 0 HA PHE A 101 -11.003 10.852 -8.932 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -13.069 12.426 -9.401 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -12.150 13.680 -8.592 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -11.452 10.990 -11.140 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.896 15.065 -10.027 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -10.193 11.387 -13.209 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.640 15.454 -12.101 1.00 0.00 H new ATOM 0 HZ PHE A 101 -9.286 13.617 -13.691 1.00 0.00 H new ATOM 1562 N ASP A 102 -9.692 11.785 -6.561 1.00 0.00 N ATOM 1563 CA ASP A 102 -8.510 12.356 -5.876 1.00 0.00 C ATOM 1564 C ASP A 102 -7.644 11.250 -5.290 1.00 0.00 C ATOM 1565 O ASP A 102 -8.035 10.099 -5.271 1.00 0.00 O ATOM 1566 CB ASP A 102 -9.007 13.255 -4.744 1.00 0.00 C ATOM 1567 CG ASP A 102 -9.726 12.401 -3.709 1.00 0.00 C ATOM 1568 OD1 ASP A 102 -10.457 11.528 -4.148 1.00 0.00 O ATOM 1569 OD2 ASP A 102 -9.505 12.664 -2.538 1.00 0.00 O ATOM 0 H ASP A 102 -10.111 10.973 -6.107 1.00 0.00 H new ATOM 0 HA ASP A 102 -7.912 12.921 -6.591 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -8.169 13.778 -4.283 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.681 14.017 -5.137 1.00 0.00 H new ATOM 1574 N GLY A 103 -6.485 11.615 -4.820 1.00 0.00 N ATOM 1575 CA GLY A 103 -5.581 10.588 -4.231 1.00 0.00 C ATOM 1576 C GLY A 103 -4.749 9.925 -5.336 1.00 0.00 C ATOM 1577 O GLY A 103 -5.259 9.641 -6.404 1.00 0.00 O ATOM 0 H GLY A 103 -6.126 12.570 -4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.922 11.050 -3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.167 9.835 -3.704 1.00 0.00 H new ATOM 1581 N LYS A 104 -3.483 9.683 -5.035 1.00 0.00 N ATOM 1582 CA LYS A 104 -2.567 9.044 -6.024 1.00 0.00 C ATOM 1583 C LYS A 104 -3.311 8.115 -6.977 1.00 0.00 C ATOM 1584 O LYS A 104 -4.111 7.306 -6.557 1.00 0.00 O ATOM 1585 CB LYS A 104 -1.537 8.227 -5.228 1.00 0.00 C ATOM 1586 CG LYS A 104 -0.709 7.370 -6.185 1.00 0.00 C ATOM 1587 CD LYS A 104 0.028 8.274 -7.180 1.00 0.00 C ATOM 1588 CE LYS A 104 0.751 9.385 -6.416 1.00 0.00 C ATOM 1589 NZ LYS A 104 1.324 8.855 -5.146 1.00 0.00 N ATOM 0 H LYS A 104 -3.053 9.906 -4.138 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.097 9.819 -6.629 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.885 8.895 -4.666 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.045 7.592 -4.502 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.007 6.770 -5.624 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.357 6.676 -6.720 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.744 7.690 -7.758 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.679 8.705 -7.889 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.546 9.803 -7.034 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.057 10.197 -6.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.249 9.297 -4.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 0.682 9.074 -4.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.441 7.824 -5.222 1.00 0.00 H new ATOM 1603 N GLU A 105 -3.025 8.254 -8.251 1.00 0.00 N ATOM 1604 CA GLU A 105 -3.698 7.393 -9.263 1.00 0.00 C ATOM 1605 C GLU A 105 -2.760 6.307 -9.778 1.00 0.00 C ATOM 1606 O GLU A 105 -1.559 6.388 -9.610 1.00 0.00 O ATOM 1607 CB GLU A 105 -4.115 8.283 -10.447 1.00 0.00 C ATOM 1608 CG GLU A 105 -2.966 9.234 -10.789 1.00 0.00 C ATOM 1609 CD GLU A 105 -2.998 10.429 -9.833 1.00 0.00 C ATOM 1610 OE1 GLU A 105 -4.019 11.095 -9.833 1.00 0.00 O ATOM 1611 OE2 GLU A 105 -1.997 10.608 -9.157 1.00 0.00 O ATOM 0 H GLU A 105 -2.356 8.926 -8.628 1.00 0.00 H new ATOM 0 HA GLU A 105 -4.560 6.912 -8.800 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.363 7.667 -11.311 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.010 8.851 -10.193 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.012 8.714 -10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.056 9.576 -11.820 1.00 0.00 H new ATOM 1618 N VAL A 106 -3.337 5.309 -10.396 1.00 0.00 N ATOM 1619 CA VAL A 106 -2.518 4.198 -10.937 1.00 0.00 C ATOM 1620 C VAL A 106 -3.072 3.746 -12.285 1.00 0.00 C ATOM 1621 O VAL A 106 -4.245 3.471 -12.405 1.00 0.00 O ATOM 1622 CB VAL A 106 -2.593 3.033 -9.936 1.00 0.00 C ATOM 1623 CG1 VAL A 106 -2.472 1.700 -10.677 1.00 0.00 C ATOM 1624 CG2 VAL A 106 -1.441 3.163 -8.942 1.00 0.00 C ATOM 0 H VAL A 106 -4.342 5.221 -10.547 1.00 0.00 H new ATOM 0 HA VAL A 106 -1.487 4.523 -11.079 1.00 0.00 H new ATOM 0 HB VAL A 106 -3.548 3.064 -9.412 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.526 0.880 -9.961 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -3.286 1.608 -11.396 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -1.518 1.661 -11.202 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -1.483 2.342 -8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -0.492 3.129 -9.478 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -1.524 4.111 -8.411 1.00 0.00 H new ATOM 1634 N ASP A 107 -2.213 3.670 -13.275 1.00 0.00 N ATOM 1635 CA ASP A 107 -2.681 3.238 -14.622 1.00 0.00 C ATOM 1636 C ASP A 107 -2.377 1.776 -14.881 1.00 0.00 C ATOM 1637 O ASP A 107 -1.472 1.214 -14.301 1.00 0.00 O ATOM 1638 CB ASP A 107 -1.959 4.088 -15.678 1.00 0.00 C ATOM 1639 CG ASP A 107 -0.594 4.514 -15.136 1.00 0.00 C ATOM 1640 OD1 ASP A 107 0.233 3.630 -14.994 1.00 0.00 O ATOM 1641 OD2 ASP A 107 -0.456 5.702 -14.896 1.00 0.00 O ATOM 0 H ASP A 107 -1.219 3.887 -13.206 1.00 0.00 H new ATOM 0 HA ASP A 107 -3.762 3.371 -14.672 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.836 3.518 -16.599 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.556 4.966 -15.925 1.00 0.00 H new ATOM 1646 N LEU A 108 -3.154 1.186 -15.758 1.00 0.00 N ATOM 1647 CA LEU A 108 -2.942 -0.243 -16.083 1.00 0.00 C ATOM 1648 C LEU A 108 -3.221 -0.515 -17.585 1.00 0.00 C ATOM 1649 O LEU A 108 -4.169 0.010 -18.142 1.00 0.00 O ATOM 1650 CB LEU A 108 -3.921 -1.064 -15.234 1.00 0.00 C ATOM 1651 CG LEU A 108 -3.403 -1.102 -13.798 1.00 0.00 C ATOM 1652 CD1 LEU A 108 -4.389 -1.878 -12.920 1.00 0.00 C ATOM 1653 CD2 LEU A 108 -2.047 -1.805 -13.777 1.00 0.00 C ATOM 0 H LEU A 108 -3.921 1.638 -16.256 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.908 -0.517 -15.873 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.916 -0.619 -15.266 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.011 -2.075 -15.631 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.300 -0.086 -13.417 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.020 -1.905 -11.895 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.361 -1.386 -12.942 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.489 -2.896 -13.297 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.669 -1.837 -12.755 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.158 -2.822 -14.154 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.344 -1.259 -14.407 1.00 0.00 H new ATOM 1665 N PRO A 109 -2.371 -1.335 -18.217 1.00 0.00 N ATOM 1666 CA PRO A 109 -2.534 -1.667 -19.640 1.00 0.00 C ATOM 1667 C PRO A 109 -3.714 -2.623 -19.869 1.00 0.00 C ATOM 1668 O PRO A 109 -4.239 -3.203 -18.943 1.00 0.00 O ATOM 1669 CB PRO A 109 -1.231 -2.404 -20.012 1.00 0.00 C ATOM 1670 CG PRO A 109 -0.524 -2.774 -18.676 1.00 0.00 C ATOM 1671 CD PRO A 109 -1.201 -1.953 -17.570 1.00 0.00 C ATOM 0 HA PRO A 109 -2.726 -0.772 -20.231 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -1.447 -3.299 -20.596 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.590 -1.770 -20.625 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.614 -3.841 -18.474 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.541 -2.548 -18.727 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.500 -2.587 -16.735 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.526 -1.197 -17.170 1.00 0.00 H new ATOM 1679 N PRO A 110 -4.095 -2.768 -21.124 1.00 0.00 N ATOM 1680 CA PRO A 110 -5.204 -3.647 -21.500 1.00 0.00 C ATOM 1681 C PRO A 110 -4.877 -5.105 -21.184 1.00 0.00 C ATOM 1682 O PRO A 110 -3.754 -5.535 -21.357 1.00 0.00 O ATOM 1683 CB PRO A 110 -5.333 -3.485 -23.032 1.00 0.00 C ATOM 1684 CG PRO A 110 -4.180 -2.544 -23.500 1.00 0.00 C ATOM 1685 CD PRO A 110 -3.452 -2.055 -22.237 1.00 0.00 C ATOM 0 HA PRO A 110 -6.115 -3.391 -20.959 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -5.263 -4.453 -23.528 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -6.303 -3.062 -23.293 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.493 -3.075 -24.159 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.577 -1.701 -24.066 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.386 -2.278 -22.285 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.547 -0.975 -22.121 1.00 0.00 H new ATOM 1693 N GLY A 111 -5.860 -5.844 -20.726 1.00 0.00 N ATOM 1694 CA GLY A 111 -5.593 -7.282 -20.401 1.00 0.00 C ATOM 1695 C GLY A 111 -6.402 -7.737 -19.186 1.00 0.00 C ATOM 1696 O GLY A 111 -7.434 -7.174 -18.877 1.00 0.00 O ATOM 0 H GLY A 111 -6.815 -5.524 -20.566 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.843 -7.904 -21.261 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -4.530 -7.421 -20.205 1.00 0.00 H new ATOM 1700 N GLN A 112 -5.903 -8.760 -18.525 1.00 0.00 N ATOM 1701 CA GLN A 112 -6.603 -9.292 -17.323 1.00 0.00 C ATOM 1702 C GLN A 112 -5.666 -9.334 -16.121 1.00 0.00 C ATOM 1703 O GLN A 112 -4.466 -9.455 -16.270 1.00 0.00 O ATOM 1704 CB GLN A 112 -7.065 -10.724 -17.640 1.00 0.00 C ATOM 1705 CG GLN A 112 -7.403 -11.447 -16.335 1.00 0.00 C ATOM 1706 CD GLN A 112 -8.004 -12.816 -16.661 1.00 0.00 C ATOM 1707 OE1 GLN A 112 -8.902 -13.286 -15.993 1.00 0.00 O ATOM 1708 NE2 GLN A 112 -7.535 -13.485 -17.679 1.00 0.00 N ATOM 0 H GLN A 112 -5.040 -9.245 -18.772 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.446 -8.645 -17.081 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -7.938 -10.701 -18.293 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -6.281 -11.261 -18.174 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -6.506 -11.565 -15.728 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -8.108 -10.857 -15.750 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.780 -13.093 -18.243 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -7.923 -14.399 -17.911 1.00 0.00 H new ATOM 1717 N TYR A 113 -6.235 -9.232 -14.943 1.00 0.00 N ATOM 1718 CA TYR A 113 -5.393 -9.263 -13.720 1.00 0.00 C ATOM 1719 C TYR A 113 -6.113 -9.955 -12.571 1.00 0.00 C ATOM 1720 O TYR A 113 -7.317 -9.867 -12.445 1.00 0.00 O ATOM 1721 CB TYR A 113 -5.079 -7.830 -13.323 1.00 0.00 C ATOM 1722 CG TYR A 113 -4.570 -7.090 -14.545 1.00 0.00 C ATOM 1723 CD1 TYR A 113 -5.452 -6.520 -15.435 1.00 0.00 C ATOM 1724 CD2 TYR A 113 -3.221 -6.998 -14.785 1.00 0.00 C ATOM 1725 CE1 TYR A 113 -4.988 -5.866 -16.551 1.00 0.00 C ATOM 1726 CE2 TYR A 113 -2.752 -6.346 -15.898 1.00 0.00 C ATOM 1727 CZ TYR A 113 -3.630 -5.772 -16.796 1.00 0.00 C ATOM 1728 OH TYR A 113 -3.159 -5.119 -17.916 1.00 0.00 O ATOM 0 H TYR A 113 -7.237 -9.130 -14.783 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.480 -9.821 -13.931 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -5.971 -7.342 -12.930 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.330 -7.812 -12.531 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -6.515 -6.587 -15.255 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.523 -7.443 -14.092 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -5.689 -5.422 -17.242 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.688 -6.281 -16.073 1.00 0.00 H new ATOM 0 HH TYR A 113 -3.884 -4.597 -18.319 1.00 0.00 H new ATOM 1738 N THR A 114 -5.347 -10.615 -11.745 1.00 0.00 N ATOM 1739 CA THR A 114 -5.936 -11.334 -10.586 1.00 0.00 C ATOM 1740 C THR A 114 -5.900 -10.493 -9.309 1.00 0.00 C ATOM 1741 O THR A 114 -6.216 -9.325 -9.327 1.00 0.00 O ATOM 1742 CB THR A 114 -5.096 -12.594 -10.381 1.00 0.00 C ATOM 1743 OG1 THR A 114 -4.024 -12.211 -9.540 1.00 0.00 O ATOM 1744 CG2 THR A 114 -4.422 -12.990 -11.697 1.00 0.00 C ATOM 0 H THR A 114 -4.333 -10.686 -11.826 1.00 0.00 H new ATOM 0 HA THR A 114 -6.983 -11.560 -10.790 1.00 0.00 H new ATOM 0 HB THR A 114 -5.721 -13.400 -9.996 1.00 0.00 H new ATOM 0 HG1 THR A 114 -3.448 -12.986 -9.371 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.825 -13.889 -11.544 1.00 0.00 H new ATOM 0 HG22 THR A 114 -5.184 -13.185 -12.452 1.00 0.00 H new ATOM 0 HG23 THR A 114 -3.777 -12.179 -12.034 1.00 0.00 H new ATOM 1752 N GLN A 115 -5.529 -11.127 -8.221 1.00 0.00 N ATOM 1753 CA GLN A 115 -5.458 -10.411 -6.919 1.00 0.00 C ATOM 1754 C GLN A 115 -4.015 -10.321 -6.419 1.00 0.00 C ATOM 1755 O GLN A 115 -3.668 -9.426 -5.673 1.00 0.00 O ATOM 1756 CB GLN A 115 -6.283 -11.222 -5.903 1.00 0.00 C ATOM 1757 CG GLN A 115 -6.439 -10.427 -4.607 1.00 0.00 C ATOM 1758 CD GLN A 115 -6.912 -11.367 -3.491 1.00 0.00 C ATOM 1759 OE1 GLN A 115 -6.972 -12.653 -3.725 1.00 0.00 O flip ATOM 1760 NE2 GLN A 115 -7.229 -10.941 -2.398 1.00 0.00 N flip ATOM 0 H GLN A 115 -5.272 -12.114 -8.185 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.842 -9.398 -7.038 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -7.264 -11.452 -6.319 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -5.792 -12.173 -5.699 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -5.490 -9.966 -4.333 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.157 -9.619 -4.747 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.185 -9.940 -2.208 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -7.539 -11.585 -1.670 1.00 0.00 H new ATOM 1769 N ALA A 116 -3.199 -11.240 -6.844 1.00 0.00 N ATOM 1770 CA ALA A 116 -1.782 -11.216 -6.397 1.00 0.00 C ATOM 1771 C ALA A 116 -0.958 -10.176 -7.161 1.00 0.00 C ATOM 1772 O ALA A 116 -0.480 -9.212 -6.584 1.00 0.00 O ATOM 1773 CB ALA A 116 -1.176 -12.603 -6.651 1.00 0.00 C ATOM 0 H ALA A 116 -3.448 -12.001 -7.476 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.760 -10.952 -5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.134 -12.609 -6.330 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -1.733 -13.352 -6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.229 -12.834 -7.715 1.00 0.00 H new ATOM 1779 N GLU A 117 -0.820 -10.374 -8.444 1.00 0.00 N ATOM 1780 CA GLU A 117 -0.032 -9.410 -9.241 1.00 0.00 C ATOM 1781 C GLU A 117 -0.774 -8.100 -9.376 1.00 0.00 C ATOM 1782 O GLU A 117 -0.231 -7.049 -9.118 1.00 0.00 O ATOM 1783 CB GLU A 117 0.188 -10.005 -10.640 1.00 0.00 C ATOM 1784 CG GLU A 117 -1.165 -10.398 -11.235 1.00 0.00 C ATOM 1785 CD GLU A 117 -0.950 -11.437 -12.336 1.00 0.00 C ATOM 1786 OE1 GLU A 117 -0.268 -12.406 -12.042 1.00 0.00 O ATOM 1787 OE2 GLU A 117 -1.479 -11.206 -13.411 1.00 0.00 O ATOM 0 H GLU A 117 -1.217 -11.156 -8.965 1.00 0.00 H new ATOM 0 HA GLU A 117 0.919 -9.223 -8.743 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.685 -9.279 -11.283 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.840 -10.877 -10.580 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.813 -10.803 -10.458 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.666 -9.519 -11.641 1.00 0.00 H new ATOM 1794 N LEU A 118 -2.006 -8.196 -9.774 1.00 0.00 N ATOM 1795 CA LEU A 118 -2.826 -6.976 -9.942 1.00 0.00 C ATOM 1796 C LEU A 118 -2.556 -5.972 -8.843 1.00 0.00 C ATOM 1797 O LEU A 118 -1.963 -4.935 -9.067 1.00 0.00 O ATOM 1798 CB LEU A 118 -4.295 -7.388 -9.853 1.00 0.00 C ATOM 1799 CG LEU A 118 -5.194 -6.263 -10.386 1.00 0.00 C ATOM 1800 CD1 LEU A 118 -6.639 -6.677 -10.197 1.00 0.00 C ATOM 1801 CD2 LEU A 118 -4.956 -4.965 -9.607 1.00 0.00 C ATOM 0 H LEU A 118 -2.481 -9.072 -9.991 1.00 0.00 H new ATOM 0 HA LEU A 118 -2.582 -6.517 -10.900 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.460 -8.299 -10.428 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.555 -7.612 -8.819 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.965 -6.092 -11.438 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -7.295 -5.890 -10.570 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.828 -7.598 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.835 -6.841 -9.137 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.603 -4.181 -10.000 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.182 -5.127 -8.553 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.914 -4.663 -9.713 1.00 0.00 H new ATOM 1813 N GLU A 119 -3.006 -6.297 -7.675 1.00 0.00 N ATOM 1814 CA GLU A 119 -2.803 -5.393 -6.532 1.00 0.00 C ATOM 1815 C GLU A 119 -1.371 -4.940 -6.430 1.00 0.00 C ATOM 1816 O GLU A 119 -1.089 -3.760 -6.433 1.00 0.00 O ATOM 1817 CB GLU A 119 -3.147 -6.161 -5.258 1.00 0.00 C ATOM 1818 CG GLU A 119 -4.529 -6.749 -5.402 1.00 0.00 C ATOM 1819 CD GLU A 119 -4.840 -7.626 -4.187 1.00 0.00 C ATOM 1820 OE1 GLU A 119 -3.879 -8.057 -3.571 1.00 0.00 O ATOM 1821 OE2 GLU A 119 -6.019 -7.815 -3.944 1.00 0.00 O ATOM 0 H GLU A 119 -3.510 -7.158 -7.464 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.435 -4.515 -6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.417 -6.952 -5.085 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.108 -5.497 -4.395 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.268 -5.952 -5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.591 -7.340 -6.316 1.00 0.00 H new ATOM 1828 N ARG A 120 -0.483 -5.879 -6.352 1.00 0.00 N ATOM 1829 CA ARG A 120 0.932 -5.509 -6.246 1.00 0.00 C ATOM 1830 C ARG A 120 1.487 -4.946 -7.558 1.00 0.00 C ATOM 1831 O ARG A 120 2.650 -4.596 -7.631 1.00 0.00 O ATOM 1832 CB ARG A 120 1.716 -6.763 -5.862 1.00 0.00 C ATOM 1833 CG ARG A 120 1.651 -6.951 -4.345 1.00 0.00 C ATOM 1834 CD ARG A 120 0.188 -7.146 -3.920 1.00 0.00 C ATOM 1835 NE ARG A 120 0.157 -7.859 -2.611 1.00 0.00 N ATOM 1836 CZ ARG A 120 -0.640 -8.881 -2.456 1.00 0.00 C ATOM 1837 NH1 ARG A 120 -1.721 -8.953 -3.184 1.00 0.00 N ATOM 1838 NH2 ARG A 120 -0.333 -9.794 -1.576 1.00 0.00 N ATOM 0 H ARG A 120 -0.680 -6.880 -6.357 1.00 0.00 H new ATOM 0 HA ARG A 120 1.031 -4.726 -5.494 1.00 0.00 H new ATOM 0 HB2 ARG A 120 1.301 -7.635 -6.367 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.753 -6.672 -6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.246 -7.815 -4.048 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.076 -6.083 -3.841 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -0.312 -6.181 -3.836 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -0.351 -7.719 -4.675 1.00 0.00 H new ATOM 0 HE ARG A 120 0.754 -7.551 -1.843 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -1.931 -8.218 -3.860 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -2.356 -9.744 -3.077 1.00 0.00 H new ATOM 0 HH21 ARG A 120 0.519 -9.703 -1.022 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -0.945 -10.599 -1.442 1.00 0.00 H new ATOM 1852 N TYR A 121 0.650 -4.865 -8.570 1.00 0.00 N ATOM 1853 CA TYR A 121 1.129 -4.322 -9.883 1.00 0.00 C ATOM 1854 C TYR A 121 0.621 -2.916 -10.120 1.00 0.00 C ATOM 1855 O TYR A 121 1.078 -2.239 -11.021 1.00 0.00 O ATOM 1856 CB TYR A 121 0.593 -5.204 -11.030 1.00 0.00 C ATOM 1857 CG TYR A 121 1.035 -4.595 -12.369 1.00 0.00 C ATOM 1858 CD1 TYR A 121 2.359 -4.243 -12.588 1.00 0.00 C ATOM 1859 CD2 TYR A 121 0.112 -4.352 -13.361 1.00 0.00 C ATOM 1860 CE1 TYR A 121 2.741 -3.657 -13.776 1.00 0.00 C ATOM 1861 CE2 TYR A 121 0.498 -3.766 -14.551 1.00 0.00 C ATOM 1862 CZ TYR A 121 1.814 -3.413 -14.765 1.00 0.00 C ATOM 1863 OH TYR A 121 2.195 -2.811 -15.949 1.00 0.00 O ATOM 0 H TYR A 121 -0.330 -5.147 -8.544 1.00 0.00 H new ATOM 0 HA TYR A 121 2.219 -4.317 -9.857 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.973 -6.221 -10.934 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.494 -5.265 -10.983 1.00 0.00 H new ATOM 0 HD1 TYR A 121 3.097 -4.430 -11.821 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.922 -4.622 -13.208 1.00 0.00 H new ATOM 0 HE1 TYR A 121 3.775 -3.387 -13.932 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.237 -3.583 -15.321 1.00 0.00 H new ATOM 0 HH TYR A 121 1.414 -2.716 -16.534 1.00 0.00 H new ATOM 1873 N GLY A 122 -0.315 -2.494 -9.322 1.00 0.00 N ATOM 1874 CA GLY A 122 -0.854 -1.122 -9.509 1.00 0.00 C ATOM 1875 C GLY A 122 -1.240 -0.494 -8.178 1.00 0.00 C ATOM 1876 O GLY A 122 -0.900 0.638 -7.911 1.00 0.00 O ATOM 0 H GLY A 122 -0.726 -3.031 -8.558 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.108 -0.500 -10.004 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -1.725 -1.157 -10.163 1.00 0.00 H new ATOM 1880 N ILE A 123 -1.937 -1.242 -7.364 1.00 0.00 N ATOM 1881 CA ILE A 123 -2.350 -0.690 -6.046 1.00 0.00 C ATOM 1882 C ILE A 123 -2.157 -1.704 -4.924 1.00 0.00 C ATOM 1883 O ILE A 123 -1.044 -2.053 -4.582 1.00 0.00 O ATOM 1884 CB ILE A 123 -3.843 -0.330 -6.130 1.00 0.00 C ATOM 1885 CG1 ILE A 123 -4.600 -1.400 -6.936 1.00 0.00 C ATOM 1886 CG2 ILE A 123 -3.996 1.038 -6.831 1.00 0.00 C ATOM 1887 CD1 ILE A 123 -4.504 -1.115 -8.449 1.00 0.00 C ATOM 0 H ILE A 123 -2.234 -2.199 -7.553 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.735 0.182 -5.823 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.257 -0.282 -5.123 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.186 -2.385 -6.720 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.646 -1.420 -6.631 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -5.053 1.299 -6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.467 1.801 -6.260 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.576 0.981 -7.835 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -5.046 -1.884 -8.999 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.940 -0.139 -8.664 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.458 -1.120 -8.755 1.00 0.00 H new ATOM 1899 N ASP A 124 -3.249 -2.150 -4.363 1.00 0.00 N ATOM 1900 CA ASP A 124 -3.160 -3.134 -3.265 1.00 0.00 C ATOM 1901 C ASP A 124 -4.451 -3.930 -3.163 1.00 0.00 C ATOM 1902 O ASP A 124 -5.185 -4.044 -4.121 1.00 0.00 O ATOM 1903 CB ASP A 124 -2.941 -2.378 -1.945 1.00 0.00 C ATOM 1904 CG ASP A 124 -4.125 -1.440 -1.695 1.00 0.00 C ATOM 1905 OD1 ASP A 124 -4.191 -0.451 -2.404 1.00 0.00 O ATOM 1906 OD2 ASP A 124 -4.897 -1.768 -0.807 1.00 0.00 O ATOM 0 H ASP A 124 -4.195 -1.871 -4.623 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.334 -3.817 -3.462 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.842 -3.084 -1.121 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.013 -1.807 -1.989 1.00 0.00 H new ATOM 1911 N ASN A 125 -4.715 -4.452 -2.002 1.00 0.00 N ATOM 1912 CA ASN A 125 -5.955 -5.244 -1.830 1.00 0.00 C ATOM 1913 C ASN A 125 -7.182 -4.350 -1.620 1.00 0.00 C ATOM 1914 O ASN A 125 -8.269 -4.845 -1.397 1.00 0.00 O ATOM 1915 CB ASN A 125 -5.793 -6.136 -0.591 1.00 0.00 C ATOM 1916 CG ASN A 125 -4.454 -6.869 -0.661 1.00 0.00 C ATOM 1917 OD1 ASN A 125 -3.404 -6.288 -0.475 1.00 0.00 O ATOM 1918 ND2 ASN A 125 -4.448 -8.148 -0.924 1.00 0.00 N ATOM 0 H ASN A 125 -4.130 -4.365 -1.171 1.00 0.00 H new ATOM 0 HA ASN A 125 -6.110 -5.831 -2.735 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.841 -5.531 0.314 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -6.611 -6.855 -0.538 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.564 -8.655 -0.972 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -5.327 -8.641 -1.081 1.00 0.00 H new ATOM 1925 N ASN A 126 -6.999 -3.053 -1.693 1.00 0.00 N ATOM 1926 CA ASN A 126 -8.174 -2.153 -1.491 1.00 0.00 C ATOM 1927 C ASN A 126 -7.965 -0.777 -2.133 1.00 0.00 C ATOM 1928 O ASN A 126 -7.244 -0.638 -3.096 1.00 0.00 O ATOM 1929 CB ASN A 126 -8.375 -1.953 0.023 1.00 0.00 C ATOM 1930 CG ASN A 126 -8.463 -3.316 0.715 1.00 0.00 C ATOM 1931 OD1 ASN A 126 -7.468 -3.972 0.945 1.00 0.00 O ATOM 1932 ND2 ASN A 126 -9.634 -3.773 1.070 1.00 0.00 N ATOM 0 H ASN A 126 -6.110 -2.589 -1.879 1.00 0.00 H new ATOM 0 HA ASN A 126 -9.041 -2.618 -1.960 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.547 -1.377 0.437 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.285 -1.381 0.207 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.709 -4.676 1.538 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.474 -3.226 0.880 1.00 0.00 H new ATOM 1939 N THR A 127 -8.619 0.212 -1.554 1.00 0.00 N ATOM 1940 CA THR A 127 -8.524 1.627 -2.061 1.00 0.00 C ATOM 1941 C THR A 127 -8.506 1.718 -3.595 1.00 0.00 C ATOM 1942 O THR A 127 -7.474 1.589 -4.219 1.00 0.00 O ATOM 1943 CB THR A 127 -7.245 2.292 -1.495 1.00 0.00 C ATOM 1944 OG1 THR A 127 -6.938 3.331 -2.400 1.00 0.00 O ATOM 1945 CG2 THR A 127 -6.023 1.360 -1.561 1.00 0.00 C ATOM 0 H THR A 127 -9.223 0.096 -0.740 1.00 0.00 H new ATOM 0 HA THR A 127 -9.418 2.148 -1.719 1.00 0.00 H new ATOM 0 HB THR A 127 -7.428 2.587 -0.462 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.131 3.799 -2.099 1.00 0.00 H new ATOM 0 HG21 THR A 127 -5.152 1.873 -1.153 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.220 0.460 -0.979 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.830 1.087 -2.598 1.00 0.00 H new ATOM 1953 N ILE A 128 -9.672 1.968 -4.165 1.00 0.00 N ATOM 1954 CA ILE A 128 -9.774 2.080 -5.655 1.00 0.00 C ATOM 1955 C ILE A 128 -10.981 2.943 -6.048 1.00 0.00 C ATOM 1956 O ILE A 128 -10.832 4.081 -6.451 1.00 0.00 O ATOM 1957 CB ILE A 128 -9.967 0.680 -6.242 1.00 0.00 C ATOM 1958 CG1 ILE A 128 -8.744 -0.173 -5.942 1.00 0.00 C ATOM 1959 CG2 ILE A 128 -10.117 0.806 -7.769 1.00 0.00 C ATOM 1960 CD1 ILE A 128 -8.808 -1.457 -6.768 1.00 0.00 C ATOM 0 H ILE A 128 -10.549 2.098 -3.660 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.864 2.541 -6.038 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.852 0.217 -5.805 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -7.834 0.380 -6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.705 -0.412 -4.879 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.256 -0.184 -8.204 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.982 1.428 -8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.220 1.263 -8.186 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.933 -2.071 -6.555 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.711 -2.011 -6.510 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -8.826 -1.207 -7.829 1.00 0.00 H new ATOM 1972 N SER A 129 -12.151 2.370 -5.925 1.00 0.00 N ATOM 1973 CA SER A 129 -13.395 3.108 -6.273 1.00 0.00 C ATOM 1974 C SER A 129 -13.259 3.939 -7.555 1.00 0.00 C ATOM 1975 O SER A 129 -13.391 3.431 -8.646 1.00 0.00 O ATOM 1976 CB SER A 129 -13.727 4.053 -5.110 1.00 0.00 C ATOM 1977 OG SER A 129 -12.487 4.660 -4.791 1.00 0.00 O ATOM 0 H SER A 129 -12.295 1.415 -5.596 1.00 0.00 H new ATOM 0 HA SER A 129 -14.182 2.374 -6.446 1.00 0.00 H new ATOM 0 HB2 SER A 129 -14.471 4.795 -5.400 1.00 0.00 H new ATOM 0 HB3 SER A 129 -14.135 3.509 -4.258 1.00 0.00 H new ATOM 0 HG SER A 129 -12.061 4.168 -4.059 1.00 0.00 H new ATOM 1983 N SER A 130 -13.003 5.205 -7.382 1.00 0.00 N ATOM 1984 CA SER A 130 -12.852 6.115 -8.556 1.00 0.00 C ATOM 1985 C SER A 130 -11.990 5.527 -9.685 1.00 0.00 C ATOM 1986 O SER A 130 -10.816 5.269 -9.508 1.00 0.00 O ATOM 1987 CB SER A 130 -12.193 7.405 -8.066 1.00 0.00 C ATOM 1988 OG SER A 130 -13.184 8.020 -7.266 1.00 0.00 O ATOM 0 H SER A 130 -12.891 5.653 -6.473 1.00 0.00 H new ATOM 0 HA SER A 130 -13.846 6.281 -8.972 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.290 7.197 -7.492 1.00 0.00 H new ATOM 0 HB3 SER A 130 -11.901 8.044 -8.899 1.00 0.00 H new ATOM 0 HG SER A 130 -13.571 7.357 -6.657 1.00 0.00 H new ATOM 1994 N VAL A 131 -12.616 5.330 -10.831 1.00 0.00 N ATOM 1995 CA VAL A 131 -11.890 4.767 -12.011 1.00 0.00 C ATOM 1996 C VAL A 131 -11.981 5.738 -13.181 1.00 0.00 C ATOM 1997 O VAL A 131 -12.973 6.423 -13.345 1.00 0.00 O ATOM 1998 CB VAL A 131 -12.548 3.441 -12.422 1.00 0.00 C ATOM 1999 CG1 VAL A 131 -11.680 2.765 -13.490 1.00 0.00 C ATOM 2000 CG2 VAL A 131 -12.651 2.525 -11.202 1.00 0.00 C ATOM 0 H VAL A 131 -13.601 5.538 -10.993 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.845 4.605 -11.746 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.545 3.631 -12.819 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -12.139 1.822 -13.789 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -11.596 3.419 -14.358 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.687 2.573 -13.084 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -13.118 1.584 -11.492 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.653 2.329 -10.809 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.255 3.008 -10.434 1.00 0.00 H new ATOM 2010 N LYS A 132 -10.947 5.781 -13.972 1.00 0.00 N ATOM 2011 CA LYS A 132 -10.954 6.701 -15.135 1.00 0.00 C ATOM 2012 C LYS A 132 -10.235 6.065 -16.321 1.00 0.00 C ATOM 2013 O LYS A 132 -9.080 6.328 -16.566 1.00 0.00 O ATOM 2014 CB LYS A 132 -10.206 7.984 -14.729 1.00 0.00 C ATOM 2015 CG LYS A 132 -10.422 9.061 -15.797 1.00 0.00 C ATOM 2016 CD LYS A 132 -11.767 9.758 -15.555 1.00 0.00 C ATOM 2017 CE LYS A 132 -12.207 10.458 -16.843 1.00 0.00 C ATOM 2018 NZ LYS A 132 -13.535 11.107 -16.656 1.00 0.00 N ATOM 0 H LYS A 132 -10.102 5.220 -13.862 1.00 0.00 H new ATOM 0 HA LYS A 132 -11.982 6.919 -15.424 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.566 8.337 -13.763 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.142 7.777 -14.616 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -9.612 9.789 -15.764 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -10.406 8.612 -16.790 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -12.518 9.030 -15.247 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -11.675 10.482 -14.746 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -11.467 11.206 -17.129 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -12.260 9.735 -17.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -14.085 11.033 -17.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -14.048 10.632 -15.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -13.401 12.110 -16.415 1.00 0.00 H new ATOM 2032 N PRO A 133 -10.948 5.236 -17.045 1.00 0.00 N ATOM 2033 CA PRO A 133 -10.380 4.564 -18.199 1.00 0.00 C ATOM 2034 C PRO A 133 -9.970 5.566 -19.268 1.00 0.00 C ATOM 2035 O PRO A 133 -10.804 6.165 -19.918 1.00 0.00 O ATOM 2036 CB PRO A 133 -11.504 3.657 -18.724 1.00 0.00 C ATOM 2037 CG PRO A 133 -12.723 3.831 -17.772 1.00 0.00 C ATOM 2038 CD PRO A 133 -12.355 4.931 -16.765 1.00 0.00 C ATOM 0 HA PRO A 133 -9.482 4.005 -17.937 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.772 3.929 -19.745 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.179 2.617 -18.746 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -13.615 4.106 -18.335 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -12.947 2.897 -17.257 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -12.984 5.812 -16.893 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -12.490 4.590 -15.739 1.00 0.00 H new ATOM 2046 N GLN A 134 -8.692 5.728 -19.425 1.00 0.00 N ATOM 2047 CA GLN A 134 -8.199 6.677 -20.435 1.00 0.00 C ATOM 2048 C GLN A 134 -8.612 6.271 -21.848 1.00 0.00 C ATOM 2049 O GLN A 134 -8.321 6.972 -22.798 1.00 0.00 O ATOM 2050 CB GLN A 134 -6.667 6.711 -20.353 1.00 0.00 C ATOM 2051 CG GLN A 134 -6.248 7.743 -19.303 1.00 0.00 C ATOM 2052 CD GLN A 134 -6.312 9.143 -19.915 1.00 0.00 C ATOM 2053 OE1 GLN A 134 -7.217 9.910 -19.647 1.00 0.00 O ATOM 2054 NE2 GLN A 134 -5.373 9.517 -20.739 1.00 0.00 N ATOM 0 H GLN A 134 -7.971 5.241 -18.894 1.00 0.00 H new ATOM 0 HA GLN A 134 -8.632 7.656 -20.231 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.282 5.726 -20.088 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.243 6.968 -21.324 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.905 7.683 -18.435 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.237 7.533 -18.953 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.611 8.878 -20.968 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.400 10.448 -21.155 1.00 0.00 H new ATOM 2063 N GLY A 135 -9.283 5.151 -21.979 1.00 0.00 N ATOM 2064 CA GLY A 135 -9.699 4.733 -23.350 1.00 0.00 C ATOM 2065 C GLY A 135 -10.374 3.350 -23.364 1.00 0.00 C ATOM 2066 O GLY A 135 -11.349 3.155 -24.061 1.00 0.00 O ATOM 0 H GLY A 135 -9.553 4.526 -21.219 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.386 5.473 -23.759 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.825 4.714 -24.002 1.00 0.00 H new ATOM 2070 N LEU A 136 -9.852 2.414 -22.609 1.00 0.00 N ATOM 2071 CA LEU A 136 -10.488 1.062 -22.607 1.00 0.00 C ATOM 2072 C LEU A 136 -11.592 0.973 -21.567 1.00 0.00 C ATOM 2073 O LEU A 136 -11.823 1.900 -20.833 1.00 0.00 O ATOM 2074 CB LEU A 136 -9.425 0.007 -22.260 1.00 0.00 C ATOM 2075 CG LEU A 136 -8.167 0.237 -23.098 1.00 0.00 C ATOM 2076 CD1 LEU A 136 -6.955 -0.222 -22.294 1.00 0.00 C ATOM 2077 CD2 LEU A 136 -8.256 -0.578 -24.390 1.00 0.00 C ATOM 0 H LEU A 136 -9.034 2.523 -22.009 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.913 0.888 -23.596 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.180 0.061 -21.199 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -9.818 -0.992 -22.446 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.074 1.294 -23.346 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.049 -0.064 -22.879 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.894 0.351 -21.369 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -7.055 -1.282 -22.058 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.359 -0.413 -24.987 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.341 -1.637 -24.147 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.132 -0.265 -24.958 1.00 0.00 H new ATOM 2089 N ALA A 137 -12.261 -0.153 -21.540 1.00 0.00 N ATOM 2090 CA ALA A 137 -13.363 -0.342 -20.551 1.00 0.00 C ATOM 2091 C ALA A 137 -12.897 -1.286 -19.453 1.00 0.00 C ATOM 2092 O ALA A 137 -12.393 -2.356 -19.733 1.00 0.00 O ATOM 2093 CB ALA A 137 -14.573 -0.964 -21.270 1.00 0.00 C ATOM 0 H ALA A 137 -12.091 -0.946 -22.158 1.00 0.00 H new ATOM 0 HA ALA A 137 -13.639 0.618 -20.115 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -15.385 -1.107 -20.558 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -14.903 -0.299 -22.068 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -14.289 -1.927 -21.694 1.00 0.00 H new ATOM 2099 N VAL A 138 -13.078 -0.882 -18.221 1.00 0.00 N ATOM 2100 CA VAL A 138 -12.641 -1.755 -17.095 1.00 0.00 C ATOM 2101 C VAL A 138 -13.788 -2.564 -16.510 1.00 0.00 C ATOM 2102 O VAL A 138 -14.926 -2.143 -16.525 1.00 0.00 O ATOM 2103 CB VAL A 138 -12.058 -0.859 -15.990 1.00 0.00 C ATOM 2104 CG1 VAL A 138 -11.328 -1.732 -14.969 1.00 0.00 C ATOM 2105 CG2 VAL A 138 -11.064 0.124 -16.611 1.00 0.00 C ATOM 0 H VAL A 138 -13.504 0.004 -17.950 1.00 0.00 H new ATOM 0 HA VAL A 138 -11.902 -2.458 -17.479 1.00 0.00 H new ATOM 0 HB VAL A 138 -12.862 -0.310 -15.499 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.912 -1.102 -14.183 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.028 -2.443 -14.532 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -10.522 -2.274 -15.464 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.648 0.762 -15.831 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -10.259 -0.429 -17.095 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.576 0.741 -17.350 1.00 0.00 H new ATOM 2115 N VAL A 139 -13.451 -3.729 -16.013 1.00 0.00 N ATOM 2116 CA VAL A 139 -14.480 -4.611 -15.410 1.00 0.00 C ATOM 2117 C VAL A 139 -13.977 -5.135 -14.069 1.00 0.00 C ATOM 2118 O VAL A 139 -13.027 -5.884 -14.012 1.00 0.00 O ATOM 2119 CB VAL A 139 -14.720 -5.793 -16.359 1.00 0.00 C ATOM 2120 CG1 VAL A 139 -15.788 -6.707 -15.768 1.00 0.00 C ATOM 2121 CG2 VAL A 139 -15.211 -5.268 -17.709 1.00 0.00 C ATOM 0 H VAL A 139 -12.502 -4.102 -16.002 1.00 0.00 H new ATOM 0 HA VAL A 139 -15.406 -4.057 -15.255 1.00 0.00 H new ATOM 0 HB VAL A 139 -13.790 -6.346 -16.492 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -15.960 -7.547 -16.440 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -15.453 -7.079 -14.800 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -16.715 -6.148 -15.641 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -15.382 -6.106 -18.385 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -16.142 -4.719 -17.569 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -14.459 -4.605 -18.137 1.00 0.00 H new ATOM 2131 N LEU A 140 -14.628 -4.730 -13.011 1.00 0.00 N ATOM 2132 CA LEU A 140 -14.194 -5.193 -11.662 1.00 0.00 C ATOM 2133 C LEU A 140 -14.901 -6.476 -11.219 1.00 0.00 C ATOM 2134 O LEU A 140 -16.083 -6.645 -11.433 1.00 0.00 O ATOM 2135 CB LEU A 140 -14.527 -4.080 -10.653 1.00 0.00 C ATOM 2136 CG LEU A 140 -13.333 -3.130 -10.535 1.00 0.00 C ATOM 2137 CD1 LEU A 140 -13.073 -2.474 -11.892 1.00 0.00 C ATOM 2138 CD2 LEU A 140 -13.652 -2.048 -9.503 1.00 0.00 C ATOM 0 H LEU A 140 -15.434 -4.105 -13.022 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.126 -5.408 -11.706 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.412 -3.532 -10.977 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.759 -4.513 -9.680 1.00 0.00 H new ATOM 0 HG LEU A 140 -12.449 -3.687 -10.223 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -12.223 -1.796 -11.812 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -12.855 -3.244 -12.632 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -13.956 -1.914 -12.200 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.805 -1.368 -9.415 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -14.533 -1.490 -9.821 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -13.846 -2.513 -8.536 1.00 0.00 H new ATOM 2150 N PHE A 141 -14.137 -7.357 -10.607 1.00 0.00 N ATOM 2151 CA PHE A 141 -14.707 -8.649 -10.122 1.00 0.00 C ATOM 2152 C PHE A 141 -14.552 -8.736 -8.606 1.00 0.00 C ATOM 2153 O PHE A 141 -13.472 -8.500 -8.072 1.00 0.00 O ATOM 2154 CB PHE A 141 -13.932 -9.815 -10.758 1.00 0.00 C ATOM 2155 CG PHE A 141 -14.142 -9.822 -12.280 1.00 0.00 C ATOM 2156 CD1 PHE A 141 -13.752 -8.743 -13.052 1.00 0.00 C ATOM 2157 CD2 PHE A 141 -14.683 -10.929 -12.909 1.00 0.00 C ATOM 2158 CE1 PHE A 141 -13.897 -8.773 -14.420 1.00 0.00 C ATOM 2159 CE2 PHE A 141 -14.826 -10.951 -14.281 1.00 0.00 C ATOM 2160 CZ PHE A 141 -14.429 -9.872 -15.030 1.00 0.00 C ATOM 0 H PHE A 141 -13.141 -7.231 -10.425 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.761 -8.702 -10.394 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.870 -9.723 -10.530 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.269 -10.760 -10.332 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.330 -7.870 -12.577 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.995 -11.781 -12.323 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.589 -7.924 -15.013 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.251 -11.818 -14.766 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.538 -9.892 -16.104 1.00 0.00 H new ATOM 2170 N LYS A 142 -15.625 -9.090 -7.941 1.00 0.00 N ATOM 2171 CA LYS A 142 -15.572 -9.197 -6.457 1.00 0.00 C ATOM 2172 C LYS A 142 -14.566 -10.241 -5.999 1.00 0.00 C ATOM 2173 O LYS A 142 -13.466 -9.913 -5.622 1.00 0.00 O ATOM 2174 CB LYS A 142 -16.970 -9.596 -5.945 1.00 0.00 C ATOM 2175 CG LYS A 142 -17.078 -9.242 -4.458 1.00 0.00 C ATOM 2176 CD LYS A 142 -18.449 -9.674 -3.935 1.00 0.00 C ATOM 2177 CE LYS A 142 -18.461 -9.569 -2.407 1.00 0.00 C ATOM 2178 NZ LYS A 142 -17.439 -10.476 -1.812 1.00 0.00 N ATOM 0 H LYS A 142 -16.528 -9.307 -8.362 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.262 -8.232 -6.056 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -17.741 -9.075 -6.513 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -17.133 -10.664 -6.090 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.288 -9.739 -3.895 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.943 -8.170 -4.317 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -19.229 -9.043 -4.361 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -18.663 -10.697 -4.243 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.262 -8.540 -2.106 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -19.450 -9.827 -2.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.735 -10.751 -0.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.344 -11.327 -2.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.524 -9.984 -1.764 1.00 0.00 H new ATOM 2192 N ASN A 143 -14.961 -11.480 -6.033 1.00 0.00 N ATOM 2193 CA ASN A 143 -14.035 -12.549 -5.600 1.00 0.00 C ATOM 2194 C ASN A 143 -12.847 -12.664 -6.541 1.00 0.00 C ATOM 2195 O ASN A 143 -12.868 -12.148 -7.641 1.00 0.00 O ATOM 2196 CB ASN A 143 -14.801 -13.878 -5.609 1.00 0.00 C ATOM 2197 CG ASN A 143 -15.843 -13.871 -4.487 1.00 0.00 C ATOM 2198 OD1 ASN A 143 -16.718 -12.903 -4.438 1.00 0.00 O flip ATOM 2199 ND2 ASN A 143 -15.871 -14.747 -3.645 1.00 0.00 N flip ATOM 0 H ASN A 143 -15.881 -11.794 -6.341 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.662 -12.311 -4.604 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.289 -14.023 -6.573 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.110 -14.710 -5.473 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.191 -15.507 -3.676 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.575 -14.723 -2.907 1.00 0.00 H new ATOM 2206 N ASP A 144 -11.825 -13.336 -6.086 1.00 0.00 N ATOM 2207 CA ASP A 144 -10.623 -13.502 -6.933 1.00 0.00 C ATOM 2208 C ASP A 144 -10.967 -14.266 -8.205 1.00 0.00 C ATOM 2209 O ASP A 144 -12.117 -14.358 -8.581 1.00 0.00 O ATOM 2210 CB ASP A 144 -9.587 -14.310 -6.140 1.00 0.00 C ATOM 2211 CG ASP A 144 -10.283 -15.477 -5.437 1.00 0.00 C ATOM 2212 OD1 ASP A 144 -11.206 -15.999 -6.041 1.00 0.00 O ATOM 2213 OD2 ASP A 144 -9.854 -15.779 -4.337 1.00 0.00 O ATOM 0 H ASP A 144 -11.776 -13.774 -5.166 1.00 0.00 H new ATOM 0 HA ASP A 144 -10.234 -12.521 -7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -8.812 -14.684 -6.809 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -9.095 -13.671 -5.407 1.00 0.00 H new ATOM 2218 N ASN A 145 -9.957 -14.803 -8.837 1.00 0.00 N ATOM 2219 CA ASN A 145 -10.189 -15.570 -10.091 1.00 0.00 C ATOM 2220 C ASN A 145 -11.284 -14.935 -10.925 1.00 0.00 C ATOM 2221 O ASN A 145 -11.992 -15.614 -11.645 1.00 0.00 O ATOM 2222 CB ASN A 145 -10.611 -16.998 -9.715 1.00 0.00 C ATOM 2223 CG ASN A 145 -10.420 -17.916 -10.926 1.00 0.00 C ATOM 2224 OD1 ASN A 145 -11.369 -18.371 -11.531 1.00 0.00 O ATOM 2225 ND2 ASN A 145 -9.208 -18.213 -11.310 1.00 0.00 N ATOM 0 H ASN A 145 -8.984 -14.743 -8.538 1.00 0.00 H new ATOM 0 HA ASN A 145 -9.270 -15.575 -10.678 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -10.016 -17.356 -8.875 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -11.653 -17.010 -9.396 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -9.063 -18.824 -12.114 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -8.406 -17.834 -10.806 1.00 0.00 H new ATOM 2232 N PHE A 146 -11.408 -13.636 -10.803 1.00 0.00 N ATOM 2233 CA PHE A 146 -12.449 -12.920 -11.576 1.00 0.00 C ATOM 2234 C PHE A 146 -13.750 -13.710 -11.561 1.00 0.00 C ATOM 2235 O PHE A 146 -14.235 -14.143 -12.589 1.00 0.00 O ATOM 2236 CB PHE A 146 -11.964 -12.746 -13.032 1.00 0.00 C ATOM 2237 CG PHE A 146 -11.135 -13.961 -13.448 1.00 0.00 C ATOM 2238 CD1 PHE A 146 -9.819 -14.087 -13.040 1.00 0.00 C ATOM 2239 CD2 PHE A 146 -11.692 -14.953 -14.236 1.00 0.00 C ATOM 2240 CE1 PHE A 146 -9.074 -15.187 -13.414 1.00 0.00 C ATOM 2241 CE2 PHE A 146 -10.944 -16.052 -14.609 1.00 0.00 C ATOM 2242 CZ PHE A 146 -9.636 -16.167 -14.196 1.00 0.00 C ATOM 0 H PHE A 146 -10.831 -13.049 -10.201 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.627 -11.944 -11.125 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -12.819 -12.631 -13.699 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -11.367 -11.839 -13.120 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.372 -13.320 -12.425 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -12.718 -14.867 -14.561 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.047 -15.278 -13.091 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -11.385 -16.822 -15.225 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.052 -17.027 -14.487 1.00 0.00 H new ATOM 2252 N SER A 147 -14.287 -13.886 -10.379 1.00 0.00 N ATOM 2253 CA SER A 147 -15.562 -14.646 -10.246 1.00 0.00 C ATOM 2254 C SER A 147 -16.523 -13.941 -9.290 1.00 0.00 C ATOM 2255 O SER A 147 -16.174 -12.958 -8.668 1.00 0.00 O ATOM 2256 CB SER A 147 -15.231 -16.035 -9.676 1.00 0.00 C ATOM 2257 OG SER A 147 -15.883 -16.938 -10.559 1.00 0.00 O ATOM 0 H SER A 147 -13.897 -13.536 -9.504 1.00 0.00 H new ATOM 0 HA SER A 147 -16.038 -14.719 -11.224 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.155 -16.209 -9.651 1.00 0.00 H new ATOM 0 HB3 SER A 147 -15.595 -16.144 -8.655 1.00 0.00 H new ATOM 0 HG SER A 147 -15.719 -17.858 -10.265 1.00 0.00 H new ATOM 2263 N GLY A 148 -17.720 -14.461 -9.194 1.00 0.00 N ATOM 2264 CA GLY A 148 -18.723 -13.834 -8.282 1.00 0.00 C ATOM 2265 C GLY A 148 -19.324 -12.581 -8.925 1.00 0.00 C ATOM 2266 O GLY A 148 -19.236 -12.393 -10.121 1.00 0.00 O ATOM 0 H GLY A 148 -18.044 -15.284 -9.702 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -19.514 -14.549 -8.056 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -18.249 -13.573 -7.336 1.00 0.00 H new ATOM 2270 N ASP A 149 -19.927 -11.751 -8.113 1.00 0.00 N ATOM 2271 CA ASP A 149 -20.536 -10.510 -8.659 1.00 0.00 C ATOM 2272 C ASP A 149 -19.475 -9.650 -9.334 1.00 0.00 C ATOM 2273 O ASP A 149 -18.297 -9.810 -9.084 1.00 0.00 O ATOM 2274 CB ASP A 149 -21.150 -9.717 -7.493 1.00 0.00 C ATOM 2275 CG ASP A 149 -22.161 -10.599 -6.760 1.00 0.00 C ATOM 2276 OD1 ASP A 149 -23.071 -11.054 -7.434 1.00 0.00 O ATOM 2277 OD2 ASP A 149 -21.969 -10.767 -5.568 1.00 0.00 O ATOM 0 H ASP A 149 -20.022 -11.880 -7.106 1.00 0.00 H new ATOM 0 HA ASP A 149 -21.297 -10.774 -9.394 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -20.368 -9.393 -6.807 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -21.639 -8.817 -7.867 1.00 0.00 H new ATOM 2282 N THR A 150 -19.908 -8.752 -10.181 1.00 0.00 N ATOM 2283 CA THR A 150 -18.924 -7.880 -10.875 1.00 0.00 C ATOM 2284 C THR A 150 -19.512 -6.505 -11.183 1.00 0.00 C ATOM 2285 O THR A 150 -20.707 -6.304 -11.103 1.00 0.00 O ATOM 2286 CB THR A 150 -18.536 -8.554 -12.194 1.00 0.00 C ATOM 2287 OG1 THR A 150 -19.724 -8.594 -12.956 1.00 0.00 O ATOM 2288 CG2 THR A 150 -18.173 -10.028 -11.969 1.00 0.00 C ATOM 0 H THR A 150 -20.887 -8.589 -10.417 1.00 0.00 H new ATOM 0 HA THR A 150 -18.060 -7.743 -10.225 1.00 0.00 H new ATOM 0 HB THR A 150 -17.702 -8.021 -12.649 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.543 -9.016 -13.822 1.00 0.00 H new ATOM 0 HG21 THR A 150 -17.901 -10.485 -12.920 1.00 0.00 H new ATOM 0 HG22 THR A 150 -17.330 -10.094 -11.281 1.00 0.00 H new ATOM 0 HG23 THR A 150 -19.029 -10.553 -11.546 1.00 0.00 H new ATOM 2296 N LEU A 151 -18.641 -5.584 -11.530 1.00 0.00 N ATOM 2297 CA LEU A 151 -19.087 -4.207 -11.855 1.00 0.00 C ATOM 2298 C LEU A 151 -18.416 -3.732 -13.161 1.00 0.00 C ATOM 2299 O LEU A 151 -17.374 -3.104 -13.142 1.00 0.00 O ATOM 2300 CB LEU A 151 -18.646 -3.287 -10.696 1.00 0.00 C ATOM 2301 CG LEU A 151 -19.546 -2.051 -10.652 1.00 0.00 C ATOM 2302 CD1 LEU A 151 -18.941 -1.029 -9.689 1.00 0.00 C ATOM 2303 CD2 LEU A 151 -19.638 -1.432 -12.049 1.00 0.00 C ATOM 0 H LEU A 151 -17.635 -5.737 -11.600 1.00 0.00 H new ATOM 0 HA LEU A 151 -20.169 -4.181 -11.986 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.703 -3.825 -9.750 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.607 -2.988 -10.831 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.543 -2.337 -10.316 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -19.576 -0.144 -9.651 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -18.868 -1.466 -8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -17.947 -0.747 -10.035 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.280 -0.552 -12.015 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -18.642 -1.143 -12.385 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.058 -2.160 -12.743 1.00 0.00 H new ATOM 2315 N PRO A 152 -19.036 -4.058 -14.281 1.00 0.00 N ATOM 2316 CA PRO A 152 -18.506 -3.674 -15.588 1.00 0.00 C ATOM 2317 C PRO A 152 -18.460 -2.159 -15.773 1.00 0.00 C ATOM 2318 O PRO A 152 -19.473 -1.525 -15.993 1.00 0.00 O ATOM 2319 CB PRO A 152 -19.486 -4.292 -16.612 1.00 0.00 C ATOM 2320 CG PRO A 152 -20.555 -5.090 -15.806 1.00 0.00 C ATOM 2321 CD PRO A 152 -20.287 -4.831 -14.312 1.00 0.00 C ATOM 0 HA PRO A 152 -17.480 -4.024 -15.706 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -19.958 -3.513 -17.211 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -18.957 -4.948 -17.303 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -21.560 -4.769 -16.078 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -20.489 -6.155 -16.030 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -21.106 -4.276 -13.854 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -20.188 -5.766 -13.760 1.00 0.00 H new ATOM 2329 N VAL A 153 -17.278 -1.606 -15.685 1.00 0.00 N ATOM 2330 CA VAL A 153 -17.151 -0.136 -15.856 1.00 0.00 C ATOM 2331 C VAL A 153 -16.972 0.194 -17.332 1.00 0.00 C ATOM 2332 O VAL A 153 -15.863 0.391 -17.805 1.00 0.00 O ATOM 2333 CB VAL A 153 -15.918 0.348 -15.074 1.00 0.00 C ATOM 2334 CG1 VAL A 153 -15.891 1.874 -15.072 1.00 0.00 C ATOM 2335 CG2 VAL A 153 -16.006 -0.155 -13.633 1.00 0.00 C ATOM 0 H VAL A 153 -16.407 -2.105 -15.504 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.049 0.358 -15.484 1.00 0.00 H new ATOM 0 HB VAL A 153 -15.012 -0.036 -15.543 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -15.019 2.222 -14.519 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -15.839 2.238 -16.098 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -16.796 2.253 -14.598 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -15.134 0.186 -13.075 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -16.911 0.235 -13.166 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -16.036 -1.245 -13.629 1.00 0.00 H new ATOM 2345 N ASN A 154 -18.074 0.241 -18.032 1.00 0.00 N ATOM 2346 CA ASN A 154 -18.022 0.553 -19.483 1.00 0.00 C ATOM 2347 C ASN A 154 -17.854 2.046 -19.742 1.00 0.00 C ATOM 2348 O ASN A 154 -18.141 2.518 -20.824 1.00 0.00 O ATOM 2349 CB ASN A 154 -19.352 0.101 -20.106 1.00 0.00 C ATOM 2350 CG ASN A 154 -19.126 -0.314 -21.560 1.00 0.00 C ATOM 2351 OD1 ASN A 154 -19.690 -1.405 -22.000 1.00 0.00 O flip ATOM 2352 ND2 ASN A 154 -18.434 0.350 -22.307 1.00 0.00 N flip ATOM 0 H ASN A 154 -19.008 0.076 -17.657 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.166 0.038 -19.918 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -19.765 -0.734 -19.540 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -20.081 0.910 -20.058 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -17.991 1.204 -21.968 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -18.296 0.053 -23.273 1.00 0.00 H new ATOM 2359 N SER A 155 -17.390 2.771 -18.760 1.00 0.00 N ATOM 2360 CA SER A 155 -17.215 4.228 -18.976 1.00 0.00 C ATOM 2361 C SER A 155 -16.443 4.884 -17.834 1.00 0.00 C ATOM 2362 O SER A 155 -15.637 4.254 -17.182 1.00 0.00 O ATOM 2363 CB SER A 155 -18.606 4.865 -19.070 1.00 0.00 C ATOM 2364 OG SER A 155 -18.359 6.182 -19.540 1.00 0.00 O ATOM 0 H SER A 155 -17.130 2.423 -17.837 1.00 0.00 H new ATOM 0 HA SER A 155 -16.643 4.379 -19.892 1.00 0.00 H new ATOM 0 HB2 SER A 155 -19.251 4.313 -19.754 1.00 0.00 H new ATOM 0 HB3 SER A 155 -19.105 4.876 -18.101 1.00 0.00 H new ATOM 0 HG SER A 155 -19.209 6.662 -19.630 1.00 0.00 H new ATOM 2370 N ASP A 156 -16.712 6.143 -17.612 1.00 0.00 N ATOM 2371 CA ASP A 156 -16.008 6.863 -16.523 1.00 0.00 C ATOM 2372 C ASP A 156 -16.723 6.712 -15.186 1.00 0.00 C ATOM 2373 O ASP A 156 -17.905 6.438 -15.130 1.00 0.00 O ATOM 2374 CB ASP A 156 -15.965 8.352 -16.889 1.00 0.00 C ATOM 2375 CG ASP A 156 -15.586 8.494 -18.363 1.00 0.00 C ATOM 2376 OD1 ASP A 156 -14.394 8.473 -18.619 1.00 0.00 O ATOM 2377 OD2 ASP A 156 -16.510 8.612 -19.150 1.00 0.00 O ATOM 0 H ASP A 156 -17.387 6.698 -18.138 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.008 6.441 -16.419 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.935 8.813 -16.704 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -15.240 8.872 -16.263 1.00 0.00 H new ATOM 2382 N ALA A 157 -15.978 6.900 -14.132 1.00 0.00 N ATOM 2383 CA ALA A 157 -16.564 6.781 -12.778 1.00 0.00 C ATOM 2384 C ALA A 157 -15.593 7.340 -11.744 1.00 0.00 C ATOM 2385 O ALA A 157 -15.030 6.616 -10.958 1.00 0.00 O ATOM 2386 CB ALA A 157 -16.797 5.295 -12.488 1.00 0.00 C ATOM 0 H ALA A 157 -14.985 7.132 -14.156 1.00 0.00 H new ATOM 0 HA ALA A 157 -17.500 7.337 -12.728 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.229 5.182 -11.494 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -17.481 4.882 -13.230 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -15.847 4.762 -12.534 1.00 0.00 H new ATOM 2392 N PRO A 158 -15.424 8.638 -11.788 1.00 0.00 N ATOM 2393 CA PRO A 158 -14.525 9.351 -10.871 1.00 0.00 C ATOM 2394 C PRO A 158 -15.026 9.343 -9.409 1.00 0.00 C ATOM 2395 O PRO A 158 -14.813 10.290 -8.675 1.00 0.00 O ATOM 2396 CB PRO A 158 -14.508 10.809 -11.412 1.00 0.00 C ATOM 2397 CG PRO A 158 -15.526 10.883 -12.592 1.00 0.00 C ATOM 2398 CD PRO A 158 -16.110 9.477 -12.779 1.00 0.00 C ATOM 0 HA PRO A 158 -13.544 8.877 -10.843 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -14.781 11.513 -10.626 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -13.508 11.081 -11.751 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -16.316 11.601 -12.373 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -15.033 11.219 -13.504 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -17.188 9.474 -12.618 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -15.938 9.111 -13.791 1.00 0.00 H new ATOM 2406 N THR A 159 -15.659 8.276 -9.002 1.00 0.00 N ATOM 2407 CA THR A 159 -16.156 8.231 -7.602 1.00 0.00 C ATOM 2408 C THR A 159 -16.644 6.836 -7.222 1.00 0.00 C ATOM 2409 O THR A 159 -16.045 6.176 -6.404 1.00 0.00 O ATOM 2410 CB THR A 159 -17.316 9.225 -7.473 1.00 0.00 C ATOM 2411 OG1 THR A 159 -18.215 8.648 -6.544 1.00 0.00 O ATOM 2412 CG2 THR A 159 -18.112 9.306 -8.785 1.00 0.00 C ATOM 0 H THR A 159 -15.850 7.449 -9.568 1.00 0.00 H new ATOM 0 HA THR A 159 -15.338 8.491 -6.931 1.00 0.00 H new ATOM 0 HB THR A 159 -16.928 10.206 -7.198 1.00 0.00 H new ATOM 0 HG1 THR A 159 -19.030 8.366 -7.009 1.00 0.00 H new ATOM 0 HG21 THR A 159 -18.930 10.017 -8.671 1.00 0.00 H new ATOM 0 HG22 THR A 159 -17.455 9.635 -9.590 1.00 0.00 H new ATOM 0 HG23 THR A 159 -18.517 8.323 -9.026 1.00 0.00 H new ATOM 2420 N LEU A 160 -17.723 6.415 -7.815 1.00 0.00 N ATOM 2421 CA LEU A 160 -18.251 5.066 -7.487 1.00 0.00 C ATOM 2422 C LEU A 160 -18.400 4.900 -5.977 1.00 0.00 C ATOM 2423 O LEU A 160 -19.412 5.261 -5.412 1.00 0.00 O ATOM 2424 CB LEU A 160 -17.258 4.011 -8.008 1.00 0.00 C ATOM 2425 CG LEU A 160 -17.791 3.429 -9.320 1.00 0.00 C ATOM 2426 CD1 LEU A 160 -16.628 2.824 -10.109 1.00 0.00 C ATOM 2427 CD2 LEU A 160 -18.814 2.336 -9.012 1.00 0.00 C ATOM 0 H LEU A 160 -18.258 6.941 -8.506 1.00 0.00 H new ATOM 0 HA LEU A 160 -19.229 4.942 -7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -16.279 4.462 -8.167 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -17.128 3.219 -7.270 1.00 0.00 H new ATOM 0 HG LEU A 160 -18.265 4.217 -9.906 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -17.001 2.408 -11.045 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -15.892 3.599 -10.324 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.161 2.034 -9.521 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -19.195 1.920 -9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -18.339 1.546 -8.430 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -19.639 2.761 -8.441 1.00 0.00 H new ATOM 2439 N GLY A 161 -17.387 4.356 -5.349 1.00 0.00 N ATOM 2440 CA GLY A 161 -17.462 4.162 -3.871 1.00 0.00 C ATOM 2441 C GLY A 161 -18.836 3.619 -3.468 1.00 0.00 C ATOM 2442 O GLY A 161 -19.537 4.221 -2.678 1.00 0.00 O ATOM 0 H GLY A 161 -16.523 4.042 -5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -16.683 3.471 -3.550 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -17.276 5.109 -3.365 1.00 0.00 H new ATOM 2446 N ALA A 162 -19.191 2.493 -4.021 1.00 0.00 N ATOM 2447 CA ALA A 162 -20.508 1.896 -3.684 1.00 0.00 C ATOM 2448 C ALA A 162 -20.468 0.383 -3.847 1.00 0.00 C ATOM 2449 O ALA A 162 -20.301 -0.344 -2.888 1.00 0.00 O ATOM 2450 CB ALA A 162 -21.563 2.472 -4.643 1.00 0.00 C ATOM 0 H ALA A 162 -18.628 1.965 -4.688 1.00 0.00 H new ATOM 0 HA ALA A 162 -20.754 2.131 -2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -22.538 2.044 -4.410 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -21.605 3.555 -4.529 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -21.294 2.225 -5.670 1.00 0.00 H new ATOM 2456 N MET A 163 -20.625 -0.067 -5.062 1.00 0.00 N ATOM 2457 CA MET A 163 -20.598 -1.529 -5.304 1.00 0.00 C ATOM 2458 C MET A 163 -19.204 -2.089 -5.039 1.00 0.00 C ATOM 2459 O MET A 163 -19.056 -3.224 -4.629 1.00 0.00 O ATOM 2460 CB MET A 163 -20.969 -1.787 -6.776 1.00 0.00 C ATOM 2461 CG MET A 163 -21.381 -0.466 -7.433 1.00 0.00 C ATOM 2462 SD MET A 163 -22.763 0.437 -6.689 1.00 0.00 S ATOM 2463 CE MET A 163 -24.099 -0.502 -7.473 1.00 0.00 C ATOM 0 H MET A 163 -20.769 0.513 -5.889 1.00 0.00 H new ATOM 0 HA MET A 163 -21.306 -2.018 -4.635 1.00 0.00 H new ATOM 0 HB2 MET A 163 -20.121 -2.221 -7.306 1.00 0.00 H new ATOM 0 HB3 MET A 163 -21.785 -2.507 -6.837 1.00 0.00 H new ATOM 0 HG2 MET A 163 -20.512 0.193 -7.440 1.00 0.00 H new ATOM 0 HG3 MET A 163 -21.633 -0.671 -8.473 1.00 0.00 H new ATOM 0 HE1 MET A 163 -25.061 -0.106 -7.148 1.00 0.00 H new ATOM 0 HE2 MET A 163 -24.018 -0.415 -8.556 1.00 0.00 H new ATOM 0 HE3 MET A 163 -24.023 -1.551 -7.187 1.00 0.00 H new ATOM 2473 N ASN A 164 -18.207 -1.280 -5.281 1.00 0.00 N ATOM 2474 CA ASN A 164 -16.817 -1.744 -5.051 1.00 0.00 C ATOM 2475 C ASN A 164 -16.365 -1.422 -3.631 1.00 0.00 C ATOM 2476 O ASN A 164 -16.610 -0.341 -3.130 1.00 0.00 O ATOM 2477 CB ASN A 164 -15.895 -1.017 -6.043 1.00 0.00 C ATOM 2478 CG ASN A 164 -14.437 -1.341 -5.712 1.00 0.00 C ATOM 2479 OD1 ASN A 164 -14.104 -2.449 -5.342 1.00 0.00 O ATOM 2480 ND2 ASN A 164 -13.537 -0.402 -5.834 1.00 0.00 N ATOM 0 H ASN A 164 -18.298 -0.324 -5.626 1.00 0.00 H new ATOM 0 HA ASN A 164 -16.773 -2.824 -5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -16.125 -1.325 -7.063 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -16.061 0.059 -5.990 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -12.560 -0.601 -5.619 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.811 0.530 -6.144 1.00 0.00 H new ATOM 2487 N ASN A 165 -15.711 -2.364 -3.008 1.00 0.00 N ATOM 2488 CA ASN A 165 -15.235 -2.130 -1.620 1.00 0.00 C ATOM 2489 C ASN A 165 -14.068 -3.051 -1.287 1.00 0.00 C ATOM 2490 O ASN A 165 -13.464 -2.939 -0.240 1.00 0.00 O ATOM 2491 CB ASN A 165 -16.393 -2.426 -0.654 1.00 0.00 C ATOM 2492 CG ASN A 165 -17.278 -1.186 -0.529 1.00 0.00 C ATOM 2493 OD1 ASN A 165 -16.864 -0.160 -0.028 1.00 0.00 O ATOM 2494 ND2 ASN A 165 -18.504 -1.236 -0.974 1.00 0.00 N ATOM 0 H ASN A 165 -15.488 -3.279 -3.399 1.00 0.00 H new ATOM 0 HA ASN A 165 -14.902 -1.096 -1.526 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -16.979 -3.270 -1.019 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.003 -2.708 0.324 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -19.107 -0.417 -0.900 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -18.859 -2.094 -1.396 1.00 0.00 H new ATOM 2501 N ASN A 166 -13.774 -3.945 -2.188 1.00 0.00 N ATOM 2502 CA ASN A 166 -12.652 -4.884 -1.950 1.00 0.00 C ATOM 2503 C ASN A 166 -12.336 -5.658 -3.221 1.00 0.00 C ATOM 2504 O ASN A 166 -12.048 -6.839 -3.179 1.00 0.00 O ATOM 2505 CB ASN A 166 -13.071 -5.876 -0.852 1.00 0.00 C ATOM 2506 CG ASN A 166 -11.829 -6.589 -0.311 1.00 0.00 C ATOM 2507 OD1 ASN A 166 -10.790 -5.877 0.035 1.00 0.00 O flip ATOM 2508 ND2 ASN A 166 -11.792 -7.798 -0.200 1.00 0.00 N flip ATOM 0 H ASN A 166 -14.262 -4.064 -3.076 1.00 0.00 H new ATOM 0 HA ASN A 166 -11.768 -4.324 -1.646 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -13.582 -5.349 -0.046 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -13.776 -6.604 -1.254 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -12.600 -8.360 -0.468 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -10.953 -8.251 0.162 1.00 0.00 H new ATOM 2515 N THR A 167 -12.403 -4.969 -4.334 1.00 0.00 N ATOM 2516 CA THR A 167 -12.114 -5.625 -5.636 1.00 0.00 C ATOM 2517 C THR A 167 -10.951 -6.598 -5.518 1.00 0.00 C ATOM 2518 O THR A 167 -9.950 -6.295 -4.900 1.00 0.00 O ATOM 2519 CB THR A 167 -11.736 -4.536 -6.646 1.00 0.00 C ATOM 2520 OG1 THR A 167 -12.964 -4.060 -7.160 1.00 0.00 O ATOM 2521 CG2 THR A 167 -11.017 -5.141 -7.861 1.00 0.00 C ATOM 0 H THR A 167 -12.646 -3.980 -4.392 1.00 0.00 H new ATOM 0 HA THR A 167 -12.997 -6.179 -5.955 1.00 0.00 H new ATOM 0 HB THR A 167 -11.106 -3.789 -6.164 1.00 0.00 H new ATOM 0 HG1 THR A 167 -13.503 -3.690 -6.430 1.00 0.00 H new ATOM 0 HG21 THR A 167 -10.759 -4.348 -8.563 1.00 0.00 H new ATOM 0 HG22 THR A 167 -10.108 -5.644 -7.532 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.673 -5.860 -8.351 1.00 0.00 H new ATOM 2529 N SER A 168 -11.109 -7.756 -6.121 1.00 0.00 N ATOM 2530 CA SER A 168 -10.026 -8.774 -6.064 1.00 0.00 C ATOM 2531 C SER A 168 -9.328 -8.896 -7.408 1.00 0.00 C ATOM 2532 O SER A 168 -8.137 -9.102 -7.468 1.00 0.00 O ATOM 2533 CB SER A 168 -10.649 -10.135 -5.716 1.00 0.00 C ATOM 2534 OG SER A 168 -11.333 -9.902 -4.493 1.00 0.00 O ATOM 0 H SER A 168 -11.939 -8.032 -6.646 1.00 0.00 H new ATOM 0 HA SER A 168 -9.298 -8.470 -5.312 1.00 0.00 H new ATOM 0 HB2 SER A 168 -11.332 -10.472 -6.496 1.00 0.00 H new ATOM 0 HB3 SER A 168 -9.886 -10.906 -5.605 1.00 0.00 H new ATOM 0 HG SER A 168 -12.285 -10.105 -4.607 1.00 0.00 H new ATOM 2540 N SER A 169 -10.081 -8.767 -8.471 1.00 0.00 N ATOM 2541 CA SER A 169 -9.447 -8.879 -9.815 1.00 0.00 C ATOM 2542 C SER A 169 -10.243 -8.105 -10.862 1.00 0.00 C ATOM 2543 O SER A 169 -11.423 -7.876 -10.693 1.00 0.00 O ATOM 2544 CB SER A 169 -9.429 -10.366 -10.208 1.00 0.00 C ATOM 2545 OG SER A 169 -10.740 -10.823 -9.909 1.00 0.00 O ATOM 0 H SER A 169 -11.086 -8.593 -8.467 1.00 0.00 H new ATOM 0 HA SER A 169 -8.440 -8.465 -9.772 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.194 -10.496 -11.264 1.00 0.00 H new ATOM 0 HB3 SER A 169 -8.677 -10.918 -9.644 1.00 0.00 H new ATOM 0 HG SER A 169 -10.773 -11.137 -8.981 1.00 0.00 H new ATOM 2551 N ILE A 170 -9.580 -7.702 -11.931 1.00 0.00 N ATOM 2552 CA ILE A 170 -10.314 -6.943 -12.986 1.00 0.00 C ATOM 2553 C ILE A 170 -9.822 -7.289 -14.350 1.00 0.00 C ATOM 2554 O ILE A 170 -8.852 -8.002 -14.517 1.00 0.00 O ATOM 2555 CB ILE A 170 -10.183 -5.398 -12.767 1.00 0.00 C ATOM 2556 CG1 ILE A 170 -8.970 -4.784 -13.513 1.00 0.00 C ATOM 2557 CG2 ILE A 170 -10.034 -5.121 -11.277 1.00 0.00 C ATOM 2558 CD1 ILE A 170 -7.658 -5.209 -12.850 1.00 0.00 C ATOM 0 H ILE A 170 -8.589 -7.864 -12.109 1.00 0.00 H new ATOM 0 HA ILE A 170 -11.363 -7.228 -12.907 1.00 0.00 H new ATOM 0 HB ILE A 170 -11.084 -4.936 -13.171 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -8.977 -5.104 -14.555 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.048 -3.697 -13.513 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.942 -4.047 -11.114 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -10.911 -5.495 -10.748 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -9.142 -5.623 -10.901 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -6.819 -4.768 -13.388 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -7.646 -4.867 -11.815 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.574 -6.295 -12.874 1.00 0.00 H new ATOM 2570 N ARG A 171 -10.512 -6.774 -15.303 1.00 0.00 N ATOM 2571 CA ARG A 171 -10.141 -7.033 -16.706 1.00 0.00 C ATOM 2572 C ARG A 171 -10.347 -5.795 -17.547 1.00 0.00 C ATOM 2573 O ARG A 171 -11.464 -5.348 -17.734 1.00 0.00 O ATOM 2574 CB ARG A 171 -11.044 -8.157 -17.255 1.00 0.00 C ATOM 2575 CG ARG A 171 -10.578 -9.499 -16.689 1.00 0.00 C ATOM 2576 CD ARG A 171 -11.368 -10.639 -17.350 1.00 0.00 C ATOM 2577 NE ARG A 171 -12.753 -10.173 -17.653 1.00 0.00 N ATOM 2578 CZ ARG A 171 -13.523 -10.907 -18.415 1.00 0.00 C ATOM 2579 NH1 ARG A 171 -12.970 -11.715 -19.280 1.00 0.00 N ATOM 2580 NH2 ARG A 171 -14.818 -10.810 -18.288 1.00 0.00 N ATOM 0 H ARG A 171 -11.328 -6.176 -15.173 1.00 0.00 H new ATOM 0 HA ARG A 171 -9.091 -7.321 -16.748 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.082 -7.973 -16.979 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -11.002 -8.174 -18.344 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -9.511 -9.630 -16.869 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -10.724 -9.520 -15.609 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -10.871 -10.957 -18.267 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -11.401 -11.505 -16.688 1.00 0.00 H new ATOM 0 HE ARG A 171 -13.096 -9.292 -17.270 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -11.954 -11.766 -19.353 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -13.554 -12.295 -19.882 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -15.217 -10.169 -17.602 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -15.432 -11.375 -18.875 1.00 0.00 H new ATOM 2594 N ILE A 172 -9.269 -5.240 -18.033 1.00 0.00 N ATOM 2595 CA ILE A 172 -9.415 -4.031 -18.861 1.00 0.00 C ATOM 2596 C ILE A 172 -9.806 -4.427 -20.274 1.00 0.00 C ATOM 2597 O ILE A 172 -8.957 -4.696 -21.107 1.00 0.00 O ATOM 2598 CB ILE A 172 -8.084 -3.271 -18.905 1.00 0.00 C ATOM 2599 CG1 ILE A 172 -7.748 -2.750 -17.510 1.00 0.00 C ATOM 2600 CG2 ILE A 172 -8.242 -2.059 -19.861 1.00 0.00 C ATOM 2601 CD1 ILE A 172 -6.811 -1.547 -17.628 1.00 0.00 C ATOM 0 H ILE A 172 -8.315 -5.571 -17.891 1.00 0.00 H new ATOM 0 HA ILE A 172 -10.187 -3.394 -18.429 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.291 -3.934 -19.250 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.661 -2.464 -16.987 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.276 -3.536 -16.920 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -7.304 -1.506 -19.905 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -8.501 -2.414 -20.859 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -9.032 -1.405 -19.492 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.570 -1.174 -16.632 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.894 -1.848 -18.134 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -7.300 -0.760 -18.202 1.00 0.00 H new ATOM 2613 N SER A 173 -11.088 -4.472 -20.516 1.00 0.00 N ATOM 2614 CA SER A 173 -11.564 -4.850 -21.869 1.00 0.00 C ATOM 2615 C SER A 173 -11.520 -3.658 -22.812 1.00 0.00 C ATOM 2616 O SER A 173 -11.807 -2.577 -22.330 1.00 0.00 O ATOM 2617 CB SER A 173 -13.018 -5.333 -21.750 1.00 0.00 C ATOM 2618 OG SER A 173 -13.259 -6.015 -22.971 1.00 0.00 O ATOM 2619 OXT SER A 173 -11.202 -3.892 -23.966 1.00 0.00 O ATOM 0 H SER A 173 -11.820 -4.264 -19.837 1.00 0.00 H new ATOM 0 HA SER A 173 -10.919 -5.633 -22.268 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.150 -5.993 -20.892 1.00 0.00 H new ATOM 0 HB3 SER A 173 -13.706 -4.498 -21.618 1.00 0.00 H new ATOM 0 HG SER A 173 -14.176 -6.361 -22.977 1.00 0.00 H new TER 2625 SER A 173 HETATM 2626 CA CA A 174 5.224 -1.923 -0.980 1.00 0.00 CA HETATM 2627 CA CA A 175 -16.925 6.836 -4.196 1.00 0.00 CA