USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1631 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 89 HIS : no HD1:sc= 0.74 K(o=2.1,f=-7.1!) USER MOD Set 1.2: B 107 THR OG1 : rot 171:sc= 1.32 USER MOD Set 2.1: A 22 SER OG : rot 8:sc= 0.223 USER MOD Set 2.2: B 23 TYR OH : rot -114:sc= 1.12 USER MOD Set 2.3: B 73 ASN : amide:sc= 0.407! C(o=1.8!,f=-1.4!) USER MOD Set 3.1: B 42 ASN : amide:sc= -0.645! C(o=-0.33!,f=-4.5!) USER MOD Set 3.2: B 60 ASN : amide:sc= 0.312 K(o=-0.33,f=-2) USER MOD Set 4.1: A 112 GLN : amide:sc= -1.09 K(o=-1,f=-6.3!) USER MOD Set 4.2: B 31 SER OG : rot 180:sc= 0.0735 USER MOD Set 5.1: A 107 THR OG1 : rot 156:sc= 1.12 USER MOD Set 5.2: B 89 HIS : no HD1:sc= 0.919 K(o=2,f=-6.2!) USER MOD Set 6.1: A 42 ASN : amide:sc= -0.899! C(o=-0.99!,f=-4.3!) USER MOD Set 6.2: A 60 ASN : amide:sc= -0.0868 K(o=-0.99,f=-1.9) USER MOD Set 7.1: A 31 SER OG : rot 180:sc= 0.012 USER MOD Set 7.2: B 112 GLN : amide:sc= -1.03 K(o=-1,f=-4.2!) USER MOD Set 8.1: A 23 TYR OH : rot -118:sc= -0.394! USER MOD Set 8.2: A 73 ASN : amide:sc= -0.297 X(o=-0.95,f=-0.65) USER MOD Set 8.3: B 22 SER OG : rot 17:sc= -0.257 USER MOD Set 9.1: A -1 SER OG : rot 67:sc= 1.18 USER MOD Set 9.2: A -2 ASN : amide:sc= 1.06 K(o=2.2,f=-0.54) USER MOD Set10.1: A 2 THR OG1 : rot 168:sc= 0.311 USER MOD Set10.2: B 2 THR OG1 : rot 180:sc= 0.731 USER MOD Single : A 3 SER OG : rot 180:sc= -0.71 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -2:sc= 0.415 USER MOD Single : A 28 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.14) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -93:sc= 0.95 USER MOD Single : A 41 SER OG : rot -19:sc= 0.291 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0.021 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 83:sc= 1.19 USER MOD Single : A 68 SER OG : rot 66:sc= 0.995 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -0.0612 K(o=-0.061,f=-1.8) USER MOD Single : A 85 SER OG : rot 69:sc= -0.442 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -149:sc= 1.26 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.0399 X(o=-0.04,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -93:sc= 0.903 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 1.21 K(o=1.2,f=-0.12) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0266 USER MOD Single : A 117 GLN : amide:sc= -0.743 K(o=-0.74,f=-0.24) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 82:sc= 1.12 USER MOD Single : B 6 TYR OH : rot 180:sc= 0 USER MOD Single : B 8 TYR OH : rot 180:sc= 0 USER MOD Single : B -1 SER OG : rot 180:sc= 0 USER MOD Single : B -2 ASN : amide:sc= -0.612 K(o=-0.61,f=-1.7) USER MOD Single : B -4 SER OG : rot 180:sc= 0 USER MOD Single : B -5 GLY N :NH3+ 172:sc= -0.169 (180deg=-0.25) USER MOD Single : B 10 THR OG1 : rot 117:sc= 1.27 USER MOD Single : B 11 SER OG : rot 180:sc= -0.0447 USER MOD Single : B 28 ASN : amide:sc= -0.0491 X(o=-0.049,f=-0.16) USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 SER OG : rot -109:sc= 1.26 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 62 TYR OH : rot -26:sc= 0.0164 USER MOD Single : B 63 SER OG : rot 89:sc= 1.31 USER MOD Single : B 68 SER OG : rot -33:sc= 1.15 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.0158 USER MOD Single : B 78 GLN : amide:sc= 0.0469 K(o=0.047,f=-6.8!) USER MOD Single : B 85 SER OG : rot -90:sc= -1.32 USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 93 SER OG : rot 180:sc= 0 USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 98 ASN : amide:sc= -0.037 X(o=-0.037,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot 180:sc= 0.0217 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN : amide:sc= -2.09! K(o=-2.1!,f=-0.11) USER MOD Single : B 114 SER OG : rot 150:sc= -0.931 USER MOD Single : B 117 GLN : amide:sc= -1.35! K(o=-1.4!,f=-0.26) USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -33.860 -31.802 45.062 1.00 0.00 N ATOM 2 CA GLY A -5 -34.668 -32.403 43.974 1.00 0.00 C ATOM 3 C GLY A -5 -34.075 -32.123 42.612 1.00 0.00 C ATOM 4 O GLY A -5 -34.181 -31.004 42.109 1.00 0.00 O ATOM 0 H1 GLY A -5 -34.300 -32.016 45.980 1.00 0.00 H new ATOM 0 H2 GLY A -5 -32.898 -32.196 45.038 1.00 0.00 H new ATOM 0 H3 GLY A -5 -33.815 -30.771 44.932 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -34.737 -33.480 44.126 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -35.684 -32.009 44.016 1.00 0.00 H new ATOM 7 N SER A -4 -33.449 -33.141 42.026 1.00 0.00 N ATOM 8 CA SER A -4 -32.799 -33.027 40.722 1.00 0.00 C ATOM 9 C SER A -4 -31.745 -31.919 40.719 1.00 0.00 C ATOM 10 O SER A -4 -31.994 -30.800 40.265 1.00 0.00 O ATOM 11 CB SER A -4 -33.839 -32.785 39.626 1.00 0.00 C ATOM 12 OG SER A -4 -34.849 -33.781 39.661 1.00 0.00 O ATOM 0 H SER A -4 -33.378 -34.069 42.442 1.00 0.00 H new ATOM 0 HA SER A -4 -32.290 -33.969 40.518 1.00 0.00 H new ATOM 0 HB2 SER A -4 -34.288 -31.800 39.756 1.00 0.00 H new ATOM 0 HB3 SER A -4 -33.353 -32.788 38.650 1.00 0.00 H new ATOM 0 HG SER A -4 -35.505 -33.607 38.954 1.00 0.00 H new ATOM 18 N GLY A -3 -30.573 -32.237 41.249 1.00 0.00 N ATOM 19 CA GLY A -3 -29.504 -31.267 41.326 1.00 0.00 C ATOM 20 C GLY A -3 -29.386 -30.668 42.710 1.00 0.00 C ATOM 21 O GLY A -3 -29.991 -31.166 43.661 1.00 0.00 O ATOM 0 H GLY A -3 -30.344 -33.156 41.629 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -28.562 -31.743 41.055 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -29.681 -30.473 40.600 1.00 0.00 H new ATOM 25 N ASN A -2 -28.617 -29.598 42.829 1.00 0.00 N ATOM 26 CA ASN A -2 -28.416 -28.944 44.115 1.00 0.00 C ATOM 27 C ASN A -2 -28.309 -27.437 43.933 1.00 0.00 C ATOM 28 O ASN A -2 -29.137 -26.678 44.436 1.00 0.00 O ATOM 29 CB ASN A -2 -27.157 -29.485 44.799 1.00 0.00 C ATOM 30 CG ASN A -2 -26.881 -28.805 46.126 1.00 0.00 C ATOM 31 OD1 ASN A -2 -26.202 -27.779 46.179 1.00 0.00 O ATOM 32 ND2 ASN A -2 -27.395 -29.375 47.203 1.00 0.00 N ATOM 0 H ASN A -2 -28.121 -29.163 42.051 1.00 0.00 H new ATOM 0 HA ASN A -2 -29.276 -29.159 44.749 1.00 0.00 H new ATOM 0 HB2 ASN A -2 -27.267 -30.558 44.960 1.00 0.00 H new ATOM 0 HB3 ASN A -2 -26.301 -29.348 44.139 1.00 0.00 H new ATOM 0 HD21 ASN A -2 -27.235 -28.965 48.123 1.00 0.00 H new ATOM 0 HD22 ASN A -2 -27.952 -30.225 47.114 1.00 0.00 H new ATOM 39 N SER A -1 -27.289 -27.009 43.206 1.00 0.00 N ATOM 40 CA SER A -1 -27.091 -25.598 42.923 1.00 0.00 C ATOM 41 C SER A -1 -26.819 -25.397 41.437 1.00 0.00 C ATOM 42 O SER A -1 -25.726 -25.689 40.955 1.00 0.00 O ATOM 43 CB SER A -1 -25.929 -25.050 43.755 1.00 0.00 C ATOM 44 OG SER A -1 -26.155 -25.256 45.143 1.00 0.00 O ATOM 0 H SER A -1 -26.583 -27.623 42.800 1.00 0.00 H new ATOM 0 HA SER A -1 -27.997 -25.054 43.191 1.00 0.00 H new ATOM 0 HB2 SER A -1 -25.001 -25.539 43.457 1.00 0.00 H new ATOM 0 HB3 SER A -1 -25.806 -23.985 43.557 1.00 0.00 H new ATOM 0 HG SER A -1 -26.140 -26.216 45.338 1.00 0.00 H new ATOM 50 N VAL A 1 -27.826 -24.930 40.710 1.00 0.00 N ATOM 51 CA VAL A 1 -27.696 -24.723 39.272 1.00 0.00 C ATOM 52 C VAL A 1 -26.844 -23.495 38.951 1.00 0.00 C ATOM 53 O VAL A 1 -27.260 -22.353 39.150 1.00 0.00 O ATOM 54 CB VAL A 1 -29.075 -24.610 38.575 1.00 0.00 C ATOM 55 CG1 VAL A 1 -29.763 -25.966 38.533 1.00 0.00 C ATOM 56 CG2 VAL A 1 -29.968 -23.588 39.270 1.00 0.00 C ATOM 0 H VAL A 1 -28.741 -24.688 41.091 1.00 0.00 H new ATOM 0 HA VAL A 1 -27.189 -25.605 38.880 1.00 0.00 H new ATOM 0 HB VAL A 1 -28.903 -24.268 37.554 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -30.730 -25.868 38.040 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -29.143 -26.671 37.979 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -29.909 -26.332 39.549 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -30.927 -23.534 38.756 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -30.128 -23.889 40.305 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -29.488 -22.610 39.247 1.00 0.00 H new ATOM 66 N THR A 2 -25.634 -23.742 38.481 1.00 0.00 N ATOM 67 CA THR A 2 -24.750 -22.679 38.043 1.00 0.00 C ATOM 68 C THR A 2 -23.734 -23.241 37.051 1.00 0.00 C ATOM 69 O THR A 2 -23.309 -24.393 37.174 1.00 0.00 O ATOM 70 CB THR A 2 -24.038 -21.995 39.235 1.00 0.00 C ATOM 71 OG1 THR A 2 -23.362 -20.810 38.791 1.00 0.00 O ATOM 72 CG2 THR A 2 -23.041 -22.931 39.908 1.00 0.00 C ATOM 0 H THR A 2 -25.240 -24.679 38.393 1.00 0.00 H new ATOM 0 HA THR A 2 -25.350 -21.913 37.552 1.00 0.00 H new ATOM 0 HB THR A 2 -24.801 -21.731 39.967 1.00 0.00 H new ATOM 0 HG1 THR A 2 -23.086 -20.280 39.568 1.00 0.00 H new ATOM 0 HG21 THR A 2 -22.562 -22.415 40.740 1.00 0.00 H new ATOM 0 HG22 THR A 2 -23.563 -23.812 40.280 1.00 0.00 H new ATOM 0 HG23 THR A 2 -22.284 -23.236 39.186 1.00 0.00 H new ATOM 80 N SER A 3 -23.376 -22.447 36.054 1.00 0.00 N ATOM 81 CA SER A 3 -22.485 -22.910 35.004 1.00 0.00 C ATOM 82 C SER A 3 -21.572 -21.791 34.510 1.00 0.00 C ATOM 83 O SER A 3 -20.365 -21.807 34.751 1.00 0.00 O ATOM 84 CB SER A 3 -23.310 -23.483 33.846 1.00 0.00 C ATOM 85 OG SER A 3 -24.316 -22.568 33.433 1.00 0.00 O ATOM 0 H SER A 3 -23.688 -21.481 35.951 1.00 0.00 H new ATOM 0 HA SER A 3 -21.847 -23.692 35.415 1.00 0.00 H new ATOM 0 HB2 SER A 3 -22.654 -23.711 33.006 1.00 0.00 H new ATOM 0 HB3 SER A 3 -23.772 -24.421 34.154 1.00 0.00 H new ATOM 0 HG SER A 3 -24.827 -22.956 32.692 1.00 0.00 H new ATOM 91 N GLY A 4 -22.156 -20.823 33.818 1.00 0.00 N ATOM 92 CA GLY A 4 -21.387 -19.726 33.270 1.00 0.00 C ATOM 93 C GLY A 4 -22.147 -18.991 32.188 1.00 0.00 C ATOM 94 O GLY A 4 -23.377 -19.039 32.150 1.00 0.00 O ATOM 0 H GLY A 4 -23.157 -20.779 33.626 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.127 -19.030 34.068 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -20.451 -20.107 32.862 1.00 0.00 H new ATOM 98 N GLY A 5 -21.419 -18.332 31.299 1.00 0.00 N ATOM 99 CA GLY A 5 -22.049 -17.566 30.241 1.00 0.00 C ATOM 100 C GLY A 5 -22.008 -16.074 30.513 1.00 0.00 C ATOM 101 O GLY A 5 -22.776 -15.305 29.937 1.00 0.00 O ATOM 0 H GLY A 5 -20.399 -18.313 31.291 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -21.549 -17.775 29.296 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -23.085 -17.885 30.131 1.00 0.00 H new ATOM 105 N TYR A 6 -21.108 -15.664 31.397 1.00 0.00 N ATOM 106 CA TYR A 6 -20.967 -14.261 31.757 1.00 0.00 C ATOM 107 C TYR A 6 -19.499 -13.915 31.968 1.00 0.00 C ATOM 108 O TYR A 6 -18.622 -14.741 31.723 1.00 0.00 O ATOM 109 CB TYR A 6 -21.790 -13.937 33.014 1.00 0.00 C ATOM 110 CG TYR A 6 -21.436 -14.767 34.232 1.00 0.00 C ATOM 111 CD1 TYR A 6 -22.068 -15.979 34.480 1.00 0.00 C ATOM 112 CD2 TYR A 6 -20.479 -14.331 35.140 1.00 0.00 C ATOM 113 CE1 TYR A 6 -21.754 -16.733 35.595 1.00 0.00 C ATOM 114 CE2 TYR A 6 -20.162 -15.078 36.257 1.00 0.00 C ATOM 115 CZ TYR A 6 -20.801 -16.279 36.480 1.00 0.00 C ATOM 116 OH TYR A 6 -20.490 -17.023 37.595 1.00 0.00 O ATOM 0 H TYR A 6 -20.462 -16.288 31.880 1.00 0.00 H new ATOM 0 HA TYR A 6 -21.350 -13.653 30.938 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.657 -12.883 33.258 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.846 -14.081 32.787 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -22.817 -16.338 33.790 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -19.974 -13.392 34.969 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -22.254 -17.674 35.772 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -19.417 -14.723 36.953 1.00 0.00 H new ATOM 0 HH TYR A 6 -19.798 -16.562 38.114 1.00 0.00 H new ATOM 126 N GLY A 7 -19.236 -12.698 32.418 1.00 0.00 N ATOM 127 CA GLY A 7 -17.870 -12.251 32.589 1.00 0.00 C ATOM 128 C GLY A 7 -17.538 -11.132 31.630 1.00 0.00 C ATOM 129 O GLY A 7 -17.887 -9.984 31.877 1.00 0.00 O ATOM 0 H GLY A 7 -19.946 -12.010 32.668 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.721 -11.911 33.614 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.188 -13.086 32.428 1.00 0.00 H new ATOM 133 N TYR A 8 -16.875 -11.470 30.534 1.00 0.00 N ATOM 134 CA TYR A 8 -16.605 -10.502 29.474 1.00 0.00 C ATOM 135 C TYR A 8 -17.624 -10.658 28.353 1.00 0.00 C ATOM 136 O TYR A 8 -17.665 -9.865 27.415 1.00 0.00 O ATOM 137 CB TYR A 8 -15.190 -10.683 28.916 1.00 0.00 C ATOM 138 CG TYR A 8 -14.239 -9.564 29.281 1.00 0.00 C ATOM 139 CD1 TYR A 8 -14.259 -8.360 28.588 1.00 0.00 C ATOM 140 CD2 TYR A 8 -13.319 -9.714 30.309 1.00 0.00 C ATOM 141 CE1 TYR A 8 -13.390 -7.336 28.910 1.00 0.00 C ATOM 142 CE2 TYR A 8 -12.444 -8.694 30.638 1.00 0.00 C ATOM 143 CZ TYR A 8 -12.483 -7.506 29.934 1.00 0.00 C ATOM 144 OH TYR A 8 -11.614 -6.485 30.256 1.00 0.00 O ATOM 0 H TYR A 8 -16.513 -12.406 30.353 1.00 0.00 H new ATOM 0 HA TYR A 8 -16.684 -9.501 29.899 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -14.784 -11.626 29.282 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.245 -10.760 27.830 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.966 -8.222 27.784 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -13.285 -10.642 30.861 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -13.421 -6.406 28.362 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -11.734 -8.826 31.441 1.00 0.00 H new ATOM 0 HH TYR A 8 -11.042 -6.765 31.000 1.00 0.00 H new ATOM 154 N GLY A 9 -18.449 -11.690 28.465 1.00 0.00 N ATOM 155 CA GLY A 9 -19.438 -11.962 27.446 1.00 0.00 C ATOM 156 C GLY A 9 -20.854 -11.824 27.965 1.00 0.00 C ATOM 157 O GLY A 9 -21.773 -12.459 27.452 1.00 0.00 O ATOM 0 H GLY A 9 -18.449 -12.345 29.247 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -19.292 -11.278 26.610 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -19.292 -12.971 27.061 1.00 0.00 H new ATOM 161 N THR A 10 -21.035 -11.001 28.988 1.00 0.00 N ATOM 162 CA THR A 10 -22.360 -10.774 29.542 1.00 0.00 C ATOM 163 C THR A 10 -23.094 -9.715 28.722 1.00 0.00 C ATOM 164 O THR A 10 -24.322 -9.741 28.606 1.00 0.00 O ATOM 165 CB THR A 10 -22.297 -10.374 31.036 1.00 0.00 C ATOM 166 OG1 THR A 10 -23.609 -10.082 31.539 1.00 0.00 O ATOM 167 CG2 THR A 10 -21.384 -9.178 31.254 1.00 0.00 C ATOM 0 H THR A 10 -20.286 -10.483 29.448 1.00 0.00 H new ATOM 0 HA THR A 10 -22.915 -11.711 29.486 1.00 0.00 H new ATOM 0 HB THR A 10 -21.886 -11.223 31.583 1.00 0.00 H new ATOM 0 HG1 THR A 10 -23.549 -9.833 32.485 1.00 0.00 H new ATOM 0 HG21 THR A 10 -21.363 -8.924 32.314 1.00 0.00 H new ATOM 0 HG22 THR A 10 -20.376 -9.424 30.920 1.00 0.00 H new ATOM 0 HG23 THR A 10 -21.757 -8.327 30.685 1.00 0.00 H new ATOM 175 N SER A 11 -22.332 -8.789 28.150 1.00 0.00 N ATOM 176 CA SER A 11 -22.867 -7.805 27.219 1.00 0.00 C ATOM 177 C SER A 11 -21.760 -7.308 26.300 1.00 0.00 C ATOM 178 O SER A 11 -20.912 -6.515 26.706 1.00 0.00 O ATOM 179 CB SER A 11 -23.487 -6.619 27.960 1.00 0.00 C ATOM 180 OG SER A 11 -24.540 -7.035 28.815 1.00 0.00 O ATOM 0 H SER A 11 -21.330 -8.700 28.318 1.00 0.00 H new ATOM 0 HA SER A 11 -23.647 -8.287 26.630 1.00 0.00 H new ATOM 0 HB2 SER A 11 -22.720 -6.113 28.545 1.00 0.00 H new ATOM 0 HB3 SER A 11 -23.867 -5.896 27.238 1.00 0.00 H new ATOM 0 HG SER A 11 -24.673 -8.002 28.724 1.00 0.00 H new ATOM 186 N ALA A 12 -21.757 -7.785 25.068 1.00 0.00 N ATOM 187 CA ALA A 12 -20.737 -7.395 24.114 1.00 0.00 C ATOM 188 C ALA A 12 -21.115 -6.089 23.426 1.00 0.00 C ATOM 189 O ALA A 12 -21.933 -6.073 22.507 1.00 0.00 O ATOM 190 CB ALA A 12 -20.524 -8.501 23.096 1.00 0.00 C ATOM 0 H ALA A 12 -22.448 -8.442 24.706 1.00 0.00 H new ATOM 0 HA ALA A 12 -19.801 -7.233 24.649 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -19.756 -8.198 22.384 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -20.206 -9.410 23.607 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -21.456 -8.691 22.564 1.00 0.00 H new ATOM 196 N ALA A 13 -20.532 -4.995 23.896 1.00 0.00 N ATOM 197 CA ALA A 13 -20.820 -3.675 23.357 1.00 0.00 C ATOM 198 C ALA A 13 -19.609 -2.763 23.516 1.00 0.00 C ATOM 199 O ALA A 13 -18.511 -3.233 23.807 1.00 0.00 O ATOM 200 CB ALA A 13 -22.032 -3.077 24.061 1.00 0.00 C ATOM 0 H ALA A 13 -19.851 -4.997 24.656 1.00 0.00 H new ATOM 0 HA ALA A 13 -21.044 -3.769 22.294 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -22.240 -2.089 23.651 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -22.897 -3.723 23.908 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -21.827 -2.991 25.128 1.00 0.00 H new ATOM 206 N ALA A 14 -19.809 -1.466 23.322 1.00 0.00 N ATOM 207 CA ALA A 14 -18.740 -0.488 23.510 1.00 0.00 C ATOM 208 C ALA A 14 -18.456 -0.259 24.996 1.00 0.00 C ATOM 209 O ALA A 14 -17.451 0.349 25.366 1.00 0.00 O ATOM 210 CB ALA A 14 -19.101 0.825 22.831 1.00 0.00 C ATOM 0 H ALA A 14 -20.701 -1.064 23.034 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.834 -0.885 23.052 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -18.296 1.545 22.979 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.244 0.655 21.764 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -20.022 1.217 23.263 1.00 0.00 H new ATOM 216 N GLY A 15 -19.352 -0.748 25.842 1.00 0.00 N ATOM 217 CA GLY A 15 -19.185 -0.599 27.271 1.00 0.00 C ATOM 218 C GLY A 15 -20.500 -0.726 28.004 1.00 0.00 C ATOM 219 O GLY A 15 -21.413 -1.390 27.516 1.00 0.00 O ATOM 0 H GLY A 15 -20.196 -1.248 25.561 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -18.490 -1.355 27.637 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -18.741 0.373 27.486 1.00 0.00 H new ATOM 223 N ALA A 16 -20.587 -0.093 29.173 1.00 0.00 N ATOM 224 CA ALA A 16 -21.816 -0.060 29.959 1.00 0.00 C ATOM 225 C ALA A 16 -22.285 -1.464 30.338 1.00 0.00 C ATOM 226 O ALA A 16 -23.481 -1.763 30.312 1.00 0.00 O ATOM 227 CB ALA A 16 -22.900 0.697 29.205 1.00 0.00 C ATOM 0 H ALA A 16 -19.809 0.410 29.600 1.00 0.00 H new ATOM 0 HA ALA A 16 -21.606 0.466 30.890 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -23.813 0.715 29.801 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -22.568 1.718 29.018 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -23.097 0.200 28.255 1.00 0.00 H new ATOM 233 N GLY A 17 -21.337 -2.313 30.713 1.00 0.00 N ATOM 234 CA GLY A 17 -21.673 -3.664 31.124 1.00 0.00 C ATOM 235 C GLY A 17 -20.963 -4.723 30.307 1.00 0.00 C ATOM 236 O GLY A 17 -21.428 -5.856 30.223 1.00 0.00 O ATOM 0 H GLY A 17 -20.342 -2.091 30.740 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -21.418 -3.792 32.176 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -22.750 -3.807 31.038 1.00 0.00 H new ATOM 240 N VAL A 18 -19.838 -4.353 29.701 1.00 0.00 N ATOM 241 CA VAL A 18 -19.046 -5.297 28.910 1.00 0.00 C ATOM 242 C VAL A 18 -18.511 -6.433 29.773 1.00 0.00 C ATOM 243 O VAL A 18 -18.716 -7.611 29.472 1.00 0.00 O ATOM 244 CB VAL A 18 -17.869 -4.607 28.178 1.00 0.00 C ATOM 245 CG1 VAL A 18 -18.330 -4.055 26.842 1.00 0.00 C ATOM 246 CG2 VAL A 18 -17.263 -3.493 29.018 1.00 0.00 C ATOM 0 H VAL A 18 -19.453 -3.409 29.741 1.00 0.00 H new ATOM 0 HA VAL A 18 -19.722 -5.706 28.159 1.00 0.00 H new ATOM 0 HB VAL A 18 -17.099 -5.360 28.011 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -17.492 -3.573 26.339 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -18.706 -4.869 26.222 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -19.124 -3.326 27.004 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -16.440 -3.032 28.472 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -18.024 -2.742 29.230 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -16.890 -3.906 29.955 1.00 0.00 H new ATOM 256 N ALA A 19 -17.836 -6.075 30.852 1.00 0.00 N ATOM 257 CA ALA A 19 -17.281 -7.056 31.758 1.00 0.00 C ATOM 258 C ALA A 19 -17.906 -6.912 33.132 1.00 0.00 C ATOM 259 O ALA A 19 -18.576 -5.918 33.417 1.00 0.00 O ATOM 260 CB ALA A 19 -15.769 -6.913 31.843 1.00 0.00 C ATOM 0 H ALA A 19 -17.661 -5.106 31.120 1.00 0.00 H new ATOM 0 HA ALA A 19 -17.508 -8.050 31.373 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.371 -7.660 32.530 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -15.334 -7.060 30.855 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -15.518 -5.916 32.206 1.00 0.00 H new ATOM 266 N ALA A 20 -17.684 -7.904 33.981 1.00 0.00 N ATOM 267 CA ALA A 20 -18.219 -7.888 35.330 1.00 0.00 C ATOM 268 C ALA A 20 -17.638 -6.732 36.136 1.00 0.00 C ATOM 269 O ALA A 20 -18.350 -6.073 36.891 1.00 0.00 O ATOM 270 CB ALA A 20 -17.944 -9.216 36.019 1.00 0.00 C ATOM 0 H ALA A 20 -17.134 -8.733 33.756 1.00 0.00 H new ATOM 0 HA ALA A 20 -19.298 -7.742 35.270 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -18.350 -9.192 37.030 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -18.416 -10.022 35.457 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -16.868 -9.387 36.064 1.00 0.00 H new ATOM 276 N GLY A 21 -16.350 -6.474 35.954 1.00 0.00 N ATOM 277 CA GLY A 21 -15.696 -5.430 36.718 1.00 0.00 C ATOM 278 C GLY A 21 -14.868 -4.495 35.863 1.00 0.00 C ATOM 279 O GLY A 21 -13.945 -3.849 36.354 1.00 0.00 O ATOM 0 H GLY A 21 -15.748 -6.967 35.294 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -16.451 -4.852 37.251 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -15.054 -5.887 37.471 1.00 0.00 H new ATOM 283 N SER A 22 -15.194 -4.423 34.582 1.00 0.00 N ATOM 284 CA SER A 22 -14.497 -3.541 33.663 1.00 0.00 C ATOM 285 C SER A 22 -15.439 -3.039 32.587 1.00 0.00 C ATOM 286 O SER A 22 -16.245 -3.802 32.050 1.00 0.00 O ATOM 287 CB SER A 22 -13.331 -4.264 33.021 1.00 0.00 C ATOM 288 OG SER A 22 -12.256 -4.418 33.928 1.00 0.00 O ATOM 0 H SER A 22 -15.942 -4.969 34.154 1.00 0.00 H new ATOM 0 HA SER A 22 -14.122 -2.689 34.229 1.00 0.00 H new ATOM 0 HB2 SER A 22 -13.657 -5.244 32.671 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.994 -3.709 32.146 1.00 0.00 H new ATOM 0 HG SER A 22 -12.538 -4.131 34.822 1.00 0.00 H new ATOM 294 N TYR A 23 -15.354 -1.752 32.284 1.00 0.00 N ATOM 295 CA TYR A 23 -16.236 -1.146 31.306 1.00 0.00 C ATOM 296 C TYR A 23 -15.533 0.003 30.604 1.00 0.00 C ATOM 297 O TYR A 23 -14.934 0.860 31.249 1.00 0.00 O ATOM 298 CB TYR A 23 -17.514 -0.627 31.967 1.00 0.00 C ATOM 299 CG TYR A 23 -17.901 -1.351 33.238 1.00 0.00 C ATOM 300 CD1 TYR A 23 -17.329 -1.000 34.453 1.00 0.00 C ATOM 301 CD2 TYR A 23 -18.818 -2.394 33.220 1.00 0.00 C ATOM 302 CE1 TYR A 23 -17.661 -1.661 35.614 1.00 0.00 C ATOM 303 CE2 TYR A 23 -19.157 -3.060 34.380 1.00 0.00 C ATOM 304 CZ TYR A 23 -18.575 -2.692 35.573 1.00 0.00 C ATOM 305 OH TYR A 23 -18.903 -3.358 36.727 1.00 0.00 O ATOM 0 H TYR A 23 -14.682 -1.110 32.703 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.502 -1.912 30.578 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.388 0.432 32.191 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.335 -0.706 31.254 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.611 -0.194 34.488 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.272 -2.688 32.285 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -17.208 -1.374 36.551 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -19.875 -3.866 34.353 1.00 0.00 H new ATOM 0 HH TYR A 23 -18.653 -4.302 36.642 1.00 0.00 H new ATOM 315 N ALA A 24 -15.609 0.020 29.283 1.00 0.00 N ATOM 316 CA ALA A 24 -14.979 1.072 28.504 1.00 0.00 C ATOM 317 C ALA A 24 -15.970 2.170 28.141 1.00 0.00 C ATOM 318 O ALA A 24 -15.569 3.276 27.788 1.00 0.00 O ATOM 319 CB ALA A 24 -14.351 0.491 27.251 1.00 0.00 C ATOM 0 H ALA A 24 -16.100 -0.682 28.729 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.199 1.521 29.118 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.882 1.289 26.675 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.598 -0.246 27.530 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.121 0.012 26.646 1.00 0.00 H new ATOM 325 N GLY A 25 -17.264 1.873 28.250 1.00 0.00 N ATOM 326 CA GLY A 25 -18.285 2.838 27.875 1.00 0.00 C ATOM 327 C GLY A 25 -18.175 4.117 28.673 1.00 0.00 C ATOM 328 O GLY A 25 -18.398 5.210 28.152 1.00 0.00 O ATOM 0 H GLY A 25 -17.623 0.981 28.591 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.197 3.065 26.813 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.271 2.400 28.027 1.00 0.00 H new ATOM 332 N ALA A 26 -17.788 3.966 29.931 1.00 0.00 N ATOM 333 CA ALA A 26 -17.588 5.090 30.830 1.00 0.00 C ATOM 334 C ALA A 26 -16.457 5.992 30.346 1.00 0.00 C ATOM 335 O ALA A 26 -16.421 7.180 30.655 1.00 0.00 O ATOM 336 CB ALA A 26 -17.267 4.571 32.219 1.00 0.00 C ATOM 0 H ALA A 26 -17.604 3.058 30.357 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.505 5.679 30.853 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.116 5.412 32.896 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.094 3.959 32.579 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.359 3.968 32.182 1.00 0.00 H new ATOM 342 N VAL A 27 -15.547 5.426 29.568 1.00 0.00 N ATOM 343 CA VAL A 27 -14.336 6.124 29.181 1.00 0.00 C ATOM 344 C VAL A 27 -14.531 6.873 27.868 1.00 0.00 C ATOM 345 O VAL A 27 -14.116 8.018 27.737 1.00 0.00 O ATOM 346 CB VAL A 27 -13.158 5.147 29.021 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.828 5.871 29.109 1.00 0.00 C ATOM 348 CG2 VAL A 27 -13.245 4.005 30.023 1.00 0.00 C ATOM 0 H VAL A 27 -15.627 4.481 29.192 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.111 6.835 29.976 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.224 4.708 28.025 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.015 5.154 28.992 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.768 6.619 28.319 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.744 6.360 30.079 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.398 3.333 29.883 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.226 4.407 31.036 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -14.174 3.455 29.869 1.00 0.00 H new ATOM 358 N ASN A 28 -15.183 6.234 26.901 1.00 0.00 N ATOM 359 CA ASN A 28 -15.338 6.835 25.573 1.00 0.00 C ATOM 360 C ASN A 28 -16.163 8.111 25.645 1.00 0.00 C ATOM 361 O ASN A 28 -16.028 8.998 24.806 1.00 0.00 O ATOM 362 CB ASN A 28 -16.015 5.888 24.575 1.00 0.00 C ATOM 363 CG ASN A 28 -15.356 4.531 24.475 1.00 0.00 C ATOM 364 OD1 ASN A 28 -14.359 4.354 23.779 1.00 0.00 O ATOM 365 ND2 ASN A 28 -15.943 3.554 25.141 1.00 0.00 N ATOM 0 H ASN A 28 -15.608 5.313 27.005 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.328 7.052 25.225 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.057 5.755 24.865 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.016 6.354 23.590 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.570 2.606 25.090 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.769 3.747 25.707 1.00 0.00 H new ATOM 372 N ARG A 29 -17.021 8.193 26.649 1.00 0.00 N ATOM 373 CA ARG A 29 -17.933 9.321 26.779 1.00 0.00 C ATOM 374 C ARG A 29 -17.289 10.488 27.529 1.00 0.00 C ATOM 375 O ARG A 29 -17.921 11.520 27.744 1.00 0.00 O ATOM 376 CB ARG A 29 -19.220 8.883 27.483 1.00 0.00 C ATOM 377 CG ARG A 29 -19.034 8.536 28.951 1.00 0.00 C ATOM 378 CD ARG A 29 -20.314 7.979 29.549 1.00 0.00 C ATOM 379 NE ARG A 29 -21.462 8.852 29.299 1.00 0.00 N ATOM 380 CZ ARG A 29 -22.719 8.420 29.209 1.00 0.00 C ATOM 381 NH1 ARG A 29 -23.006 7.140 29.419 1.00 0.00 N ATOM 382 NH2 ARG A 29 -23.696 9.278 28.939 1.00 0.00 N ATOM 0 H ARG A 29 -17.106 7.493 27.386 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.174 9.668 25.774 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.957 9.681 27.400 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -19.629 8.016 26.964 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -18.232 7.805 29.056 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -18.729 9.426 29.502 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -20.511 6.992 29.129 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -20.185 7.848 30.623 1.00 0.00 H new ATOM 0 HE ARG A 29 -21.289 9.851 29.187 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -22.262 6.482 29.651 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -23.970 6.815 29.349 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -23.483 10.266 28.801 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -24.659 8.949 28.870 1.00 0.00 H new ATOM 396 N LEU A 30 -16.027 10.333 27.906 1.00 0.00 N ATOM 397 CA LEU A 30 -15.320 11.375 28.646 1.00 0.00 C ATOM 398 C LEU A 30 -14.975 12.549 27.740 1.00 0.00 C ATOM 399 O LEU A 30 -14.811 13.676 28.201 1.00 0.00 O ATOM 400 CB LEU A 30 -14.044 10.815 29.272 1.00 0.00 C ATOM 401 CG LEU A 30 -14.254 9.705 30.299 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.918 9.220 30.830 1.00 0.00 C ATOM 403 CD2 LEU A 30 -15.134 10.190 31.438 1.00 0.00 C ATOM 0 H LEU A 30 -15.471 9.500 27.713 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.981 11.728 29.437 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.405 10.434 28.475 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.504 11.633 29.750 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.757 8.871 29.809 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -13.083 8.429 31.561 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.318 8.834 30.006 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.392 10.049 31.304 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.272 9.385 32.160 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.659 11.039 31.929 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -16.104 10.494 31.044 1.00 0.00 H new ATOM 415 N SER A 31 -14.887 12.278 26.446 1.00 0.00 N ATOM 416 CA SER A 31 -14.544 13.301 25.469 1.00 0.00 C ATOM 417 C SER A 31 -15.760 14.152 25.113 1.00 0.00 C ATOM 418 O SER A 31 -15.680 15.055 24.276 1.00 0.00 O ATOM 419 CB SER A 31 -13.966 12.644 24.218 1.00 0.00 C ATOM 420 OG SER A 31 -14.799 11.586 23.773 1.00 0.00 O ATOM 0 H SER A 31 -15.049 11.353 26.047 1.00 0.00 H new ATOM 0 HA SER A 31 -13.795 13.961 25.906 1.00 0.00 H new ATOM 0 HB2 SER A 31 -13.861 13.387 23.427 1.00 0.00 H new ATOM 0 HB3 SER A 31 -12.968 12.262 24.431 1.00 0.00 H new ATOM 0 HG SER A 31 -14.411 11.180 22.970 1.00 0.00 H new ATOM 426 N SER A 32 -16.885 13.848 25.743 1.00 0.00 N ATOM 427 CA SER A 32 -18.100 14.600 25.549 1.00 0.00 C ATOM 428 C SER A 32 -18.194 15.732 26.572 1.00 0.00 C ATOM 429 O SER A 32 -17.421 15.777 27.532 1.00 0.00 O ATOM 430 CB SER A 32 -19.290 13.657 25.687 1.00 0.00 C ATOM 431 OG SER A 32 -19.171 12.554 24.800 1.00 0.00 O ATOM 0 H SER A 32 -16.974 13.073 26.400 1.00 0.00 H new ATOM 0 HA SER A 32 -18.101 15.045 24.554 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.356 13.297 26.714 1.00 0.00 H new ATOM 0 HB3 SER A 32 -20.213 14.198 25.479 1.00 0.00 H new ATOM 0 HG SER A 32 -19.945 11.962 24.908 1.00 0.00 H new ATOM 437 N ALA A 33 -19.154 16.630 26.376 1.00 0.00 N ATOM 438 CA ALA A 33 -19.346 17.768 27.275 1.00 0.00 C ATOM 439 C ALA A 33 -19.700 17.318 28.693 1.00 0.00 C ATOM 440 O ALA A 33 -19.567 18.087 29.645 1.00 0.00 O ATOM 441 CB ALA A 33 -20.434 18.681 26.733 1.00 0.00 C ATOM 0 H ALA A 33 -19.815 16.593 25.600 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.403 18.313 27.326 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.570 19.525 27.409 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -20.144 19.047 25.748 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.369 18.126 26.653 1.00 0.00 H new ATOM 447 N GLU A 34 -20.146 16.070 28.819 1.00 0.00 N ATOM 448 CA GLU A 34 -20.546 15.507 30.106 1.00 0.00 C ATOM 449 C GLU A 34 -19.435 15.660 31.136 1.00 0.00 C ATOM 450 O GLU A 34 -19.601 16.335 32.151 1.00 0.00 O ATOM 451 CB GLU A 34 -20.887 14.026 29.947 1.00 0.00 C ATOM 452 CG GLU A 34 -21.834 13.743 28.799 1.00 0.00 C ATOM 453 CD GLU A 34 -22.263 12.292 28.736 1.00 0.00 C ATOM 454 OE1 GLU A 34 -21.411 11.425 28.464 1.00 0.00 O ATOM 455 OE2 GLU A 34 -23.463 12.009 28.936 1.00 0.00 O ATOM 0 H GLU A 34 -20.240 15.423 28.036 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.424 16.051 30.454 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.966 13.464 29.794 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.333 13.663 30.873 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -22.717 14.374 28.898 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -21.351 14.016 27.860 1.00 0.00 H new ATOM 462 N ALA A 35 -18.300 15.040 30.856 1.00 0.00 N ATOM 463 CA ALA A 35 -17.166 15.079 31.770 1.00 0.00 C ATOM 464 C ALA A 35 -16.573 16.473 31.852 1.00 0.00 C ATOM 465 O ALA A 35 -16.371 17.000 32.942 1.00 0.00 O ATOM 466 CB ALA A 35 -16.092 14.094 31.348 1.00 0.00 C ATOM 0 H ALA A 35 -18.138 14.503 30.004 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.537 14.798 32.756 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.257 14.144 32.047 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.504 13.085 31.346 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -15.742 14.345 30.347 1.00 0.00 H new ATOM 472 N ALA A 36 -16.316 17.071 30.694 1.00 0.00 N ATOM 473 CA ALA A 36 -15.644 18.367 30.618 1.00 0.00 C ATOM 474 C ALA A 36 -16.299 19.406 31.521 1.00 0.00 C ATOM 475 O ALA A 36 -15.617 20.235 32.115 1.00 0.00 O ATOM 476 CB ALA A 36 -15.622 18.860 29.180 1.00 0.00 C ATOM 0 H ALA A 36 -16.565 16.676 29.787 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.622 18.228 30.970 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.119 19.826 29.134 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.087 18.143 28.558 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.644 18.965 28.816 1.00 0.00 H new ATOM 482 N SER A 37 -17.616 19.333 31.638 1.00 0.00 N ATOM 483 CA SER A 37 -18.377 20.301 32.425 1.00 0.00 C ATOM 484 C SER A 37 -18.297 20.006 33.929 1.00 0.00 C ATOM 485 O SER A 37 -18.505 20.897 34.757 1.00 0.00 O ATOM 486 CB SER A 37 -19.837 20.310 31.964 1.00 0.00 C ATOM 487 OG SER A 37 -20.564 21.362 32.573 1.00 0.00 O ATOM 0 H SER A 37 -18.186 18.611 31.197 1.00 0.00 H new ATOM 0 HA SER A 37 -17.936 21.284 32.262 1.00 0.00 H new ATOM 0 HB2 SER A 37 -19.877 20.418 30.880 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.303 19.355 32.207 1.00 0.00 H new ATOM 0 HG SER A 37 -21.492 21.343 32.258 1.00 0.00 H new ATOM 493 N ARG A 38 -17.980 18.767 34.286 1.00 0.00 N ATOM 494 CA ARG A 38 -17.923 18.368 35.691 1.00 0.00 C ATOM 495 C ARG A 38 -16.495 18.470 36.186 1.00 0.00 C ATOM 496 O ARG A 38 -16.218 18.970 37.277 1.00 0.00 O ATOM 497 CB ARG A 38 -18.387 16.923 35.863 1.00 0.00 C ATOM 498 CG ARG A 38 -19.761 16.620 35.298 1.00 0.00 C ATOM 499 CD ARG A 38 -20.090 15.150 35.480 1.00 0.00 C ATOM 500 NE ARG A 38 -21.273 14.740 34.728 1.00 0.00 N ATOM 501 CZ ARG A 38 -21.369 13.568 34.104 1.00 0.00 C ATOM 502 NH1 ARG A 38 -20.335 12.733 34.091 1.00 0.00 N ATOM 503 NH2 ARG A 38 -22.488 13.241 33.475 1.00 0.00 N ATOM 0 H ARG A 38 -17.759 18.022 33.626 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.577 19.029 36.260 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.661 16.265 35.386 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.386 16.681 36.926 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.511 17.233 35.798 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -19.792 16.879 34.240 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -19.237 14.549 35.164 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -20.249 14.946 36.539 1.00 0.00 H new ATOM 0 HE ARG A 38 -22.064 15.383 34.679 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -19.466 12.990 34.560 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -20.410 11.835 33.612 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -23.277 13.887 33.468 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -22.561 12.343 32.997 1.00 0.00 H new ATOM 517 N VAL A 39 -15.599 17.985 35.351 1.00 0.00 N ATOM 518 CA VAL A 39 -14.187 17.931 35.655 1.00 0.00 C ATOM 519 C VAL A 39 -13.611 19.338 35.828 1.00 0.00 C ATOM 520 O VAL A 39 -12.799 19.578 36.723 1.00 0.00 O ATOM 521 CB VAL A 39 -13.453 17.166 34.534 1.00 0.00 C ATOM 522 CG1 VAL A 39 -11.982 17.053 34.796 1.00 0.00 C ATOM 523 CG2 VAL A 39 -14.050 15.779 34.358 1.00 0.00 C ATOM 0 H VAL A 39 -15.836 17.613 34.431 1.00 0.00 H new ATOM 0 HA VAL A 39 -14.044 17.403 36.598 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.585 17.740 33.617 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.508 16.507 33.980 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.547 18.050 34.866 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.819 16.520 35.732 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.521 15.253 33.563 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.954 15.221 35.289 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.104 15.867 34.095 1.00 0.00 H new ATOM 533 N SER A 40 -14.075 20.277 35.006 1.00 0.00 N ATOM 534 CA SER A 40 -13.609 21.658 35.076 1.00 0.00 C ATOM 535 C SER A 40 -14.099 22.334 36.352 1.00 0.00 C ATOM 536 O SER A 40 -13.537 23.331 36.798 1.00 0.00 O ATOM 537 CB SER A 40 -14.105 22.439 33.862 1.00 0.00 C ATOM 538 OG SER A 40 -15.521 22.439 33.808 1.00 0.00 O ATOM 0 H SER A 40 -14.774 20.105 34.283 1.00 0.00 H new ATOM 0 HA SER A 40 -12.519 21.648 35.083 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.738 23.464 33.909 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.702 21.998 32.950 1.00 0.00 H new ATOM 0 HG SER A 40 -15.827 21.697 33.246 1.00 0.00 H new ATOM 544 N SER A 41 -15.140 21.775 36.944 1.00 0.00 N ATOM 545 CA SER A 41 -15.733 22.346 38.139 1.00 0.00 C ATOM 546 C SER A 41 -14.996 21.868 39.386 1.00 0.00 C ATOM 547 O SER A 41 -15.230 22.360 40.488 1.00 0.00 O ATOM 548 CB SER A 41 -17.215 21.963 38.210 1.00 0.00 C ATOM 549 OG SER A 41 -17.856 22.527 39.345 1.00 0.00 O ATOM 0 H SER A 41 -15.593 20.923 36.614 1.00 0.00 H new ATOM 0 HA SER A 41 -15.648 23.432 38.093 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.720 22.299 37.304 1.00 0.00 H new ATOM 0 HB3 SER A 41 -17.308 20.877 38.243 1.00 0.00 H new ATOM 0 HG SER A 41 -17.181 22.792 40.004 1.00 0.00 H new ATOM 555 N ASN A 42 -14.084 20.921 39.206 1.00 0.00 N ATOM 556 CA ASN A 42 -13.392 20.319 40.335 1.00 0.00 C ATOM 557 C ASN A 42 -11.882 20.474 40.212 1.00 0.00 C ATOM 558 O ASN A 42 -11.135 20.067 41.104 1.00 0.00 O ATOM 559 CB ASN A 42 -13.767 18.841 40.459 1.00 0.00 C ATOM 560 CG ASN A 42 -15.179 18.644 40.983 1.00 0.00 C ATOM 561 OD1 ASN A 42 -15.400 18.556 42.193 1.00 0.00 O ATOM 562 ND2 ASN A 42 -16.147 18.565 40.082 1.00 0.00 N ATOM 0 H ASN A 42 -13.808 20.556 38.294 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.707 20.843 41.237 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.674 18.362 39.484 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -13.062 18.345 41.126 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -17.112 18.427 40.381 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.927 18.642 39.089 1.00 0.00 H new ATOM 569 N ILE A 43 -11.435 21.075 39.115 1.00 0.00 N ATOM 570 CA ILE A 43 -10.012 21.318 38.908 1.00 0.00 C ATOM 571 C ILE A 43 -9.449 22.235 39.990 1.00 0.00 C ATOM 572 O ILE A 43 -8.378 21.983 40.537 1.00 0.00 O ATOM 573 CB ILE A 43 -9.721 21.931 37.518 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.558 23.188 37.294 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.995 20.912 36.425 1.00 0.00 C ATOM 576 CD1 ILE A 43 -9.892 24.205 36.400 1.00 0.00 C ATOM 0 H ILE A 43 -12.035 21.402 38.358 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.522 20.346 38.964 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.668 22.211 37.481 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.515 22.904 36.857 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.772 23.649 38.258 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.786 21.357 35.452 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.356 20.041 36.571 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.040 20.606 36.467 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.544 25.071 36.286 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.948 24.518 36.845 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.703 23.762 35.422 1.00 0.00 H new ATOM 588 N ALA A 44 -10.201 23.273 40.334 1.00 0.00 N ATOM 589 CA ALA A 44 -9.736 24.264 41.292 1.00 0.00 C ATOM 590 C ALA A 44 -9.829 23.723 42.713 1.00 0.00 C ATOM 591 O ALA A 44 -9.197 24.242 43.631 1.00 0.00 O ATOM 592 CB ALA A 44 -10.538 25.549 41.144 1.00 0.00 C ATOM 0 H ALA A 44 -11.135 23.449 39.963 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.689 24.486 41.088 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.183 26.285 41.865 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.414 25.941 40.135 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.593 25.343 41.326 1.00 0.00 H new ATOM 598 N ALA A 45 -10.594 22.653 42.879 1.00 0.00 N ATOM 599 CA ALA A 45 -10.790 22.053 44.188 1.00 0.00 C ATOM 600 C ALA A 45 -9.594 21.184 44.552 1.00 0.00 C ATOM 601 O ALA A 45 -8.984 21.352 45.611 1.00 0.00 O ATOM 602 CB ALA A 45 -12.076 21.240 44.213 1.00 0.00 C ATOM 0 H ALA A 45 -11.089 22.183 42.121 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.876 22.848 44.929 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.208 20.798 45.200 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.922 21.890 43.991 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.021 20.449 43.465 1.00 0.00 H new ATOM 608 N ILE A 46 -9.238 20.272 43.651 1.00 0.00 N ATOM 609 CA ILE A 46 -8.107 19.387 43.879 1.00 0.00 C ATOM 610 C ILE A 46 -6.811 20.185 43.903 1.00 0.00 C ATOM 611 O ILE A 46 -5.886 19.864 44.641 1.00 0.00 O ATOM 612 CB ILE A 46 -8.009 18.284 42.805 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.348 17.550 42.668 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.897 17.305 43.161 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.324 16.429 41.653 1.00 0.00 C ATOM 0 H ILE A 46 -9.716 20.129 42.761 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.265 18.905 44.844 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.773 18.747 41.847 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.631 17.143 43.639 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.119 18.267 42.386 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.836 16.530 42.397 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.947 17.837 43.215 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.111 16.846 44.126 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.305 15.956 41.610 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.073 16.832 40.672 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.577 15.690 41.944 1.00 0.00 H new ATOM 627 N ALA A 47 -6.768 21.247 43.114 1.00 0.00 N ATOM 628 CA ALA A 47 -5.601 22.109 43.053 1.00 0.00 C ATOM 629 C ALA A 47 -5.346 22.808 44.386 1.00 0.00 C ATOM 630 O ALA A 47 -4.221 23.191 44.695 1.00 0.00 O ATOM 631 CB ALA A 47 -5.792 23.136 41.957 1.00 0.00 C ATOM 0 H ALA A 47 -7.534 21.533 42.504 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.731 21.490 42.835 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.917 23.784 41.909 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.920 22.628 41.001 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.677 23.736 42.171 1.00 0.00 H new ATOM 637 N SER A 48 -6.399 22.972 45.168 1.00 0.00 N ATOM 638 CA SER A 48 -6.303 23.655 46.446 1.00 0.00 C ATOM 639 C SER A 48 -6.023 22.664 47.579 1.00 0.00 C ATOM 640 O SER A 48 -5.250 22.957 48.496 1.00 0.00 O ATOM 641 CB SER A 48 -7.597 24.434 46.719 1.00 0.00 C ATOM 642 OG SER A 48 -7.514 25.184 47.923 1.00 0.00 O ATOM 0 H SER A 48 -7.335 22.639 44.938 1.00 0.00 H new ATOM 0 HA SER A 48 -5.469 24.355 46.403 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.800 25.106 45.885 1.00 0.00 H new ATOM 0 HB3 SER A 48 -8.434 23.739 46.780 1.00 0.00 H new ATOM 0 HG SER A 48 -8.354 25.669 48.065 1.00 0.00 H new ATOM 648 N GLY A 49 -6.641 21.489 47.513 1.00 0.00 N ATOM 649 CA GLY A 49 -6.506 20.517 48.586 1.00 0.00 C ATOM 650 C GLY A 49 -5.384 19.519 48.362 1.00 0.00 C ATOM 651 O GLY A 49 -4.778 19.029 49.317 1.00 0.00 O ATOM 0 H GLY A 49 -7.233 21.191 46.737 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.330 21.045 49.523 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.446 19.976 48.696 1.00 0.00 H new ATOM 655 N GLY A 50 -5.114 19.205 47.107 1.00 0.00 N ATOM 656 CA GLY A 50 -4.106 18.216 46.781 1.00 0.00 C ATOM 657 C GLY A 50 -4.635 16.809 46.957 1.00 0.00 C ATOM 658 O GLY A 50 -4.929 16.120 45.986 1.00 0.00 O ATOM 0 H GLY A 50 -5.579 19.621 46.300 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.776 18.356 45.752 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.233 18.360 47.418 1.00 0.00 H new ATOM 662 N ALA A 51 -4.791 16.402 48.206 1.00 0.00 N ATOM 663 CA ALA A 51 -5.287 15.067 48.521 1.00 0.00 C ATOM 664 C ALA A 51 -6.542 15.143 49.378 1.00 0.00 C ATOM 665 O ALA A 51 -7.379 14.244 49.354 1.00 0.00 O ATOM 666 CB ALA A 51 -4.220 14.247 49.230 1.00 0.00 C ATOM 0 H ALA A 51 -4.581 16.977 49.022 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.537 14.575 47.581 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.613 13.255 49.455 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.345 14.153 48.586 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.936 14.744 50.158 1.00 0.00 H new ATOM 672 N SER A 52 -6.680 16.238 50.119 1.00 0.00 N ATOM 673 CA SER A 52 -7.817 16.429 51.009 1.00 0.00 C ATOM 674 C SER A 52 -9.095 16.664 50.212 1.00 0.00 C ATOM 675 O SER A 52 -10.202 16.541 50.733 1.00 0.00 O ATOM 676 CB SER A 52 -7.543 17.612 51.938 1.00 0.00 C ATOM 677 OG SER A 52 -7.046 18.717 51.203 1.00 0.00 O ATOM 0 H SER A 52 -6.013 17.010 50.119 1.00 0.00 H new ATOM 0 HA SER A 52 -7.955 15.527 51.605 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.459 17.895 52.456 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.822 17.322 52.702 1.00 0.00 H new ATOM 0 HG SER A 52 -6.877 19.466 51.812 1.00 0.00 H new ATOM 683 N ALA A 53 -8.925 16.981 48.936 1.00 0.00 N ATOM 684 CA ALA A 53 -10.047 17.270 48.066 1.00 0.00 C ATOM 685 C ALA A 53 -10.567 15.998 47.417 1.00 0.00 C ATOM 686 O ALA A 53 -11.682 15.967 46.911 1.00 0.00 O ATOM 687 CB ALA A 53 -9.633 18.274 47.008 1.00 0.00 C ATOM 0 H ALA A 53 -8.014 17.044 48.482 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.852 17.697 48.664 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.481 18.487 46.357 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.304 19.195 47.489 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.816 17.862 46.416 1.00 0.00 H new ATOM 693 N LEU A 54 -9.762 14.943 47.464 1.00 0.00 N ATOM 694 CA LEU A 54 -10.116 13.674 46.833 1.00 0.00 C ATOM 695 C LEU A 54 -11.471 13.151 47.327 1.00 0.00 C ATOM 696 O LEU A 54 -12.381 12.962 46.524 1.00 0.00 O ATOM 697 CB LEU A 54 -9.022 12.626 47.069 1.00 0.00 C ATOM 698 CG LEU A 54 -7.742 12.798 46.249 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.738 11.713 46.611 1.00 0.00 C ATOM 700 CD2 LEU A 54 -8.049 12.763 44.758 1.00 0.00 C ATOM 0 H LEU A 54 -8.857 14.940 47.934 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.202 13.858 45.762 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.757 12.638 48.126 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.437 11.641 46.855 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.308 13.770 46.484 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.831 11.845 46.021 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.495 11.781 47.671 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.168 10.734 46.400 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.125 12.887 44.193 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.505 11.806 44.503 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.737 13.571 44.509 1.00 0.00 H new ATOM 712 N PRO A 55 -11.646 12.937 48.652 1.00 0.00 N ATOM 713 CA PRO A 55 -12.903 12.407 49.195 1.00 0.00 C ATOM 714 C PRO A 55 -14.098 13.318 48.904 1.00 0.00 C ATOM 715 O PRO A 55 -15.241 12.864 48.861 1.00 0.00 O ATOM 716 CB PRO A 55 -12.648 12.313 50.706 1.00 0.00 C ATOM 717 CG PRO A 55 -11.462 13.178 50.971 1.00 0.00 C ATOM 718 CD PRO A 55 -10.651 13.184 49.712 1.00 0.00 C ATOM 0 HA PRO A 55 -13.161 11.450 48.741 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.515 12.654 51.271 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.456 11.283 51.007 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.771 14.189 51.238 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.879 12.791 51.807 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.142 14.137 49.569 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.883 12.411 49.727 1.00 0.00 H new ATOM 726 N SER A 56 -13.831 14.598 48.683 1.00 0.00 N ATOM 727 CA SER A 56 -14.889 15.555 48.401 1.00 0.00 C ATOM 728 C SER A 56 -15.237 15.572 46.909 1.00 0.00 C ATOM 729 O SER A 56 -16.410 15.541 46.535 1.00 0.00 O ATOM 730 CB SER A 56 -14.460 16.948 48.860 1.00 0.00 C ATOM 731 OG SER A 56 -14.104 16.949 50.235 1.00 0.00 O ATOM 0 H SER A 56 -12.892 14.996 48.694 1.00 0.00 H new ATOM 0 HA SER A 56 -15.781 15.253 48.949 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.613 17.286 48.262 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.272 17.655 48.691 1.00 0.00 H new ATOM 0 HG SER A 56 -13.832 17.852 50.502 1.00 0.00 H new ATOM 737 N VAL A 57 -14.212 15.569 46.065 1.00 0.00 N ATOM 738 CA VAL A 57 -14.390 15.742 44.630 1.00 0.00 C ATOM 739 C VAL A 57 -14.907 14.462 43.994 1.00 0.00 C ATOM 740 O VAL A 57 -15.753 14.499 43.097 1.00 0.00 O ATOM 741 CB VAL A 57 -13.069 16.173 43.956 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.200 16.170 42.445 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.651 17.551 44.444 1.00 0.00 C ATOM 0 H VAL A 57 -13.241 15.447 46.354 1.00 0.00 H new ATOM 0 HA VAL A 57 -15.127 16.531 44.479 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.300 15.452 44.232 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.255 16.477 41.997 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.454 15.166 42.104 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.986 16.864 42.147 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.718 17.841 43.960 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.428 18.275 44.198 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.507 17.526 45.524 1.00 0.00 H new ATOM 753 N ILE A 58 -14.408 13.333 44.475 1.00 0.00 N ATOM 754 CA ILE A 58 -14.874 12.040 44.010 1.00 0.00 C ATOM 755 C ILE A 58 -16.370 11.902 44.265 1.00 0.00 C ATOM 756 O ILE A 58 -17.112 11.415 43.416 1.00 0.00 O ATOM 757 CB ILE A 58 -14.110 10.886 44.697 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.647 10.886 44.244 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.764 9.549 44.394 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.810 9.783 44.855 1.00 0.00 C ATOM 0 H ILE A 58 -13.680 13.289 45.188 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.683 11.978 42.939 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.145 11.039 45.776 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.614 10.793 43.158 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.200 11.848 44.495 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.209 8.752 44.888 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.791 9.556 44.759 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.762 9.379 43.317 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.788 9.853 44.483 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.809 9.886 45.940 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.229 8.815 44.582 1.00 0.00 H new ATOM 772 N SER A 59 -16.811 12.394 45.416 1.00 0.00 N ATOM 773 CA SER A 59 -18.212 12.328 45.786 1.00 0.00 C ATOM 774 C SER A 59 -19.035 13.250 44.889 1.00 0.00 C ATOM 775 O SER A 59 -20.160 12.919 44.507 1.00 0.00 O ATOM 776 CB SER A 59 -18.385 12.709 47.260 1.00 0.00 C ATOM 777 OG SER A 59 -19.739 12.594 47.669 1.00 0.00 O ATOM 0 H SER A 59 -16.213 12.844 46.109 1.00 0.00 H new ATOM 0 HA SER A 59 -18.569 11.307 45.650 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.760 12.065 47.879 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.042 13.732 47.416 1.00 0.00 H new ATOM 0 HG SER A 59 -19.818 12.842 48.614 1.00 0.00 H new ATOM 783 N ASN A 60 -18.459 14.401 44.545 1.00 0.00 N ATOM 784 CA ASN A 60 -19.117 15.360 43.659 1.00 0.00 C ATOM 785 C ASN A 60 -19.381 14.737 42.298 1.00 0.00 C ATOM 786 O ASN A 60 -20.514 14.718 41.812 1.00 0.00 O ATOM 787 CB ASN A 60 -18.257 16.618 43.472 1.00 0.00 C ATOM 788 CG ASN A 60 -18.130 17.461 44.726 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.009 17.461 45.588 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.034 18.202 44.825 1.00 0.00 N ATOM 0 H ASN A 60 -17.536 14.692 44.867 1.00 0.00 H new ATOM 0 HA ASN A 60 -20.063 15.639 44.124 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.261 16.321 43.142 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.688 17.227 42.677 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.895 18.801 45.639 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.330 18.172 44.088 1.00 0.00 H new ATOM 797 N ILE A 61 -18.324 14.215 41.697 1.00 0.00 N ATOM 798 CA ILE A 61 -18.400 13.644 40.360 1.00 0.00 C ATOM 799 C ILE A 61 -19.230 12.365 40.348 1.00 0.00 C ATOM 800 O ILE A 61 -20.087 12.189 39.485 1.00 0.00 O ATOM 801 CB ILE A 61 -16.989 13.361 39.811 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.212 14.672 39.690 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.060 12.660 38.462 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.718 14.473 39.634 1.00 0.00 C ATOM 0 H ILE A 61 -17.396 14.175 42.117 1.00 0.00 H new ATOM 0 HA ILE A 61 -18.891 14.375 39.718 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.471 12.699 40.505 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.536 15.198 38.792 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.456 15.311 40.539 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.051 12.472 38.096 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.589 11.713 38.571 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.591 13.292 37.751 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.225 15.441 39.548 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.383 13.974 40.544 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.465 13.859 38.770 1.00 0.00 H new ATOM 816 N TYR A 62 -18.993 11.489 41.320 1.00 0.00 N ATOM 817 CA TYR A 62 -19.693 10.207 41.391 1.00 0.00 C ATOM 818 C TYR A 62 -21.201 10.415 41.378 1.00 0.00 C ATOM 819 O TYR A 62 -21.917 9.788 40.597 1.00 0.00 O ATOM 820 CB TYR A 62 -19.280 9.445 42.652 1.00 0.00 C ATOM 821 CG TYR A 62 -19.811 8.027 42.722 1.00 0.00 C ATOM 822 CD1 TYR A 62 -19.088 6.962 42.190 1.00 0.00 C ATOM 823 CD2 TYR A 62 -21.034 7.755 43.319 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.574 5.668 42.250 1.00 0.00 C ATOM 825 CE2 TYR A 62 -21.527 6.466 43.385 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.796 5.427 42.850 1.00 0.00 C ATOM 827 OH TYR A 62 -21.293 4.143 42.915 1.00 0.00 O ATOM 0 H TYR A 62 -18.321 11.642 42.071 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.417 9.619 40.516 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.192 9.417 42.706 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.628 9.995 43.526 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -18.132 7.149 41.723 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.611 8.566 43.740 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -19.003 4.852 41.831 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.481 6.273 43.854 1.00 0.00 H new ATOM 0 HH TYR A 62 -22.161 4.151 43.370 1.00 0.00 H new ATOM 837 N SER A 63 -21.667 11.314 42.231 1.00 0.00 N ATOM 838 CA SER A 63 -23.084 11.619 42.327 1.00 0.00 C ATOM 839 C SER A 63 -23.618 12.138 40.996 1.00 0.00 C ATOM 840 O SER A 63 -24.752 11.844 40.611 1.00 0.00 O ATOM 841 CB SER A 63 -23.310 12.652 43.428 1.00 0.00 C ATOM 842 OG SER A 63 -22.736 12.214 44.651 1.00 0.00 O ATOM 0 H SER A 63 -21.079 11.848 42.871 1.00 0.00 H new ATOM 0 HA SER A 63 -23.625 10.705 42.573 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.871 13.606 43.135 1.00 0.00 H new ATOM 0 HB3 SER A 63 -24.379 12.821 43.562 1.00 0.00 H new ATOM 0 HG SER A 63 -21.779 12.427 44.658 1.00 0.00 H new ATOM 848 N GLY A 64 -22.776 12.871 40.280 1.00 0.00 N ATOM 849 CA GLY A 64 -23.178 13.417 39.000 1.00 0.00 C ATOM 850 C GLY A 64 -23.296 12.335 37.949 1.00 0.00 C ATOM 851 O GLY A 64 -24.233 12.323 37.149 1.00 0.00 O ATOM 0 H GLY A 64 -21.822 13.097 40.563 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.134 13.929 39.106 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.451 14.162 38.677 1.00 0.00 H new ATOM 855 N VAL A 65 -22.344 11.415 37.965 1.00 0.00 N ATOM 856 CA VAL A 65 -22.334 10.302 37.032 1.00 0.00 C ATOM 857 C VAL A 65 -23.532 9.385 37.265 1.00 0.00 C ATOM 858 O VAL A 65 -24.239 9.016 36.328 1.00 0.00 O ATOM 859 CB VAL A 65 -21.034 9.484 37.161 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.033 8.329 36.183 1.00 0.00 C ATOM 861 CG2 VAL A 65 -19.817 10.365 36.937 1.00 0.00 C ATOM 0 H VAL A 65 -21.562 11.419 38.620 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.393 10.720 36.027 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.986 9.083 38.173 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.107 7.763 36.289 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -21.882 7.677 36.389 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.109 8.713 35.166 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.911 9.766 37.033 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.861 10.799 35.938 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.804 11.163 37.679 1.00 0.00 H new ATOM 871 N VAL A 66 -23.763 9.033 38.523 1.00 0.00 N ATOM 872 CA VAL A 66 -24.864 8.148 38.884 1.00 0.00 C ATOM 873 C VAL A 66 -26.205 8.759 38.489 1.00 0.00 C ATOM 874 O VAL A 66 -27.081 8.069 37.967 1.00 0.00 O ATOM 875 CB VAL A 66 -24.852 7.827 40.395 1.00 0.00 C ATOM 876 CG1 VAL A 66 -26.025 6.946 40.788 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.542 7.167 40.778 1.00 0.00 C ATOM 0 H VAL A 66 -23.201 9.348 39.314 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.729 7.216 38.335 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.950 8.767 40.938 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.984 6.741 41.858 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.959 7.457 40.552 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.976 6.007 40.236 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.545 6.945 41.845 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.423 6.241 40.215 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.715 7.839 40.549 1.00 0.00 H new ATOM 887 N ALA A 67 -26.344 10.063 38.704 1.00 0.00 N ATOM 888 CA ALA A 67 -27.581 10.770 38.373 1.00 0.00 C ATOM 889 C ALA A 67 -27.840 10.792 36.864 1.00 0.00 C ATOM 890 O ALA A 67 -28.969 11.015 36.424 1.00 0.00 O ATOM 891 CB ALA A 67 -27.539 12.189 38.917 1.00 0.00 C ATOM 0 H ALA A 67 -25.616 10.654 39.106 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.403 10.228 38.841 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.466 12.703 38.663 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.425 12.160 40.001 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -26.696 12.722 38.478 1.00 0.00 H new ATOM 897 N SER A 68 -26.793 10.555 36.083 1.00 0.00 N ATOM 898 CA SER A 68 -26.884 10.563 34.642 1.00 0.00 C ATOM 899 C SER A 68 -27.590 9.315 34.112 1.00 0.00 C ATOM 900 O SER A 68 -28.170 9.337 33.025 1.00 0.00 O ATOM 901 CB SER A 68 -25.476 10.648 34.071 1.00 0.00 C ATOM 902 OG SER A 68 -24.832 11.846 34.467 1.00 0.00 O ATOM 0 H SER A 68 -25.859 10.352 36.439 1.00 0.00 H new ATOM 0 HA SER A 68 -27.476 11.424 34.332 1.00 0.00 H new ATOM 0 HB2 SER A 68 -24.893 9.791 34.407 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.519 10.598 32.983 1.00 0.00 H new ATOM 0 HG SER A 68 -24.689 11.836 35.437 1.00 0.00 H new ATOM 908 N GLY A 69 -27.545 8.235 34.884 1.00 0.00 N ATOM 909 CA GLY A 69 -28.138 6.983 34.445 1.00 0.00 C ATOM 910 C GLY A 69 -27.093 5.962 34.044 1.00 0.00 C ATOM 911 O GLY A 69 -27.275 5.208 33.088 1.00 0.00 O ATOM 0 H GLY A 69 -27.109 8.203 35.806 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -28.754 6.574 35.246 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -28.800 7.173 33.600 1.00 0.00 H new ATOM 915 N VAL A 70 -25.990 5.951 34.773 1.00 0.00 N ATOM 916 CA VAL A 70 -24.916 4.999 34.531 1.00 0.00 C ATOM 917 C VAL A 70 -25.147 3.730 35.359 1.00 0.00 C ATOM 918 O VAL A 70 -25.935 3.740 36.308 1.00 0.00 O ATOM 919 CB VAL A 70 -23.553 5.620 34.906 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.481 5.858 36.401 1.00 0.00 C ATOM 921 CG2 VAL A 70 -22.391 4.753 34.444 1.00 0.00 C ATOM 0 H VAL A 70 -25.813 6.595 35.544 1.00 0.00 H new ATOM 0 HA VAL A 70 -24.909 4.744 33.471 1.00 0.00 H new ATOM 0 HB VAL A 70 -23.469 6.576 34.390 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.515 6.296 36.654 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.278 6.539 36.700 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.598 4.910 36.926 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.450 5.225 34.727 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.460 3.772 34.913 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.429 4.641 33.360 1.00 0.00 H new ATOM 931 N SER A 71 -24.478 2.644 34.994 1.00 0.00 N ATOM 932 CA SER A 71 -24.523 1.422 35.781 1.00 0.00 C ATOM 933 C SER A 71 -23.825 1.650 37.120 1.00 0.00 C ATOM 934 O SER A 71 -22.854 2.403 37.200 1.00 0.00 O ATOM 935 CB SER A 71 -23.858 0.275 35.015 1.00 0.00 C ATOM 936 OG SER A 71 -24.007 -0.954 35.703 1.00 0.00 O ATOM 0 H SER A 71 -23.898 2.586 34.157 1.00 0.00 H new ATOM 0 HA SER A 71 -25.562 1.151 35.967 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.298 0.194 34.021 1.00 0.00 H new ATOM 0 HB3 SER A 71 -22.799 0.492 34.878 1.00 0.00 H new ATOM 0 HG SER A 71 -23.575 -1.670 35.192 1.00 0.00 H new ATOM 942 N SER A 72 -24.325 0.996 38.161 1.00 0.00 N ATOM 943 CA SER A 72 -23.849 1.212 39.523 1.00 0.00 C ATOM 944 C SER A 72 -22.332 1.049 39.649 1.00 0.00 C ATOM 945 O SER A 72 -21.664 1.891 40.247 1.00 0.00 O ATOM 946 CB SER A 72 -24.561 0.258 40.479 1.00 0.00 C ATOM 947 OG SER A 72 -25.969 0.428 40.405 1.00 0.00 O ATOM 0 H SER A 72 -25.070 0.303 38.086 1.00 0.00 H new ATOM 0 HA SER A 72 -24.082 2.244 39.787 1.00 0.00 H new ATOM 0 HB2 SER A 72 -24.301 -0.772 40.233 1.00 0.00 H new ATOM 0 HB3 SER A 72 -24.222 0.438 41.499 1.00 0.00 H new ATOM 0 HG SER A 72 -26.407 -0.193 41.024 1.00 0.00 H new ATOM 953 N ASN A 73 -21.780 -0.013 39.072 1.00 0.00 N ATOM 954 CA ASN A 73 -20.353 -0.276 39.228 1.00 0.00 C ATOM 955 C ASN A 73 -19.544 0.492 38.186 1.00 0.00 C ATOM 956 O ASN A 73 -18.392 0.851 38.428 1.00 0.00 O ATOM 957 CB ASN A 73 -20.048 -1.773 39.129 1.00 0.00 C ATOM 958 CG ASN A 73 -18.780 -2.150 39.880 1.00 0.00 C ATOM 959 OD1 ASN A 73 -18.834 -2.583 41.030 1.00 0.00 O ATOM 960 ND2 ASN A 73 -17.630 -1.980 39.243 1.00 0.00 N ATOM 0 H ASN A 73 -22.285 -0.693 38.504 1.00 0.00 H new ATOM 0 HA ASN A 73 -20.064 0.067 40.222 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -20.888 -2.341 39.529 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -19.945 -2.053 38.081 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.751 -2.211 39.707 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.624 -1.618 38.289 1.00 0.00 H new ATOM 967 N GLU A 74 -20.149 0.761 37.030 1.00 0.00 N ATOM 968 CA GLU A 74 -19.477 1.541 35.993 1.00 0.00 C ATOM 969 C GLU A 74 -19.320 2.987 36.456 1.00 0.00 C ATOM 970 O GLU A 74 -18.387 3.686 36.052 1.00 0.00 O ATOM 971 CB GLU A 74 -20.242 1.483 34.663 1.00 0.00 C ATOM 972 CG GLU A 74 -19.583 2.297 33.556 1.00 0.00 C ATOM 973 CD GLU A 74 -20.244 2.125 32.203 1.00 0.00 C ATOM 974 OE1 GLU A 74 -21.389 2.595 32.034 1.00 0.00 O ATOM 975 OE2 GLU A 74 -19.614 1.524 31.302 1.00 0.00 O ATOM 0 H GLU A 74 -21.092 0.455 36.790 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.491 1.108 35.824 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.323 0.444 34.343 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.257 1.848 34.819 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -19.604 3.352 33.830 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.535 2.008 33.479 1.00 0.00 H new ATOM 982 N ALA A 75 -20.231 3.415 37.326 1.00 0.00 N ATOM 983 CA ALA A 75 -20.174 4.743 37.917 1.00 0.00 C ATOM 984 C ALA A 75 -18.843 4.975 38.615 1.00 0.00 C ATOM 985 O ALA A 75 -18.282 6.063 38.539 1.00 0.00 O ATOM 986 CB ALA A 75 -21.322 4.931 38.892 1.00 0.00 C ATOM 0 H ALA A 75 -21.023 2.853 37.638 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.266 5.477 37.116 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.269 5.928 39.328 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.269 4.815 38.365 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.253 4.185 39.683 1.00 0.00 H new ATOM 992 N LEU A 76 -18.339 3.939 39.281 1.00 0.00 N ATOM 993 CA LEU A 76 -17.040 4.001 39.945 1.00 0.00 C ATOM 994 C LEU A 76 -15.970 4.368 38.933 1.00 0.00 C ATOM 995 O LEU A 76 -15.218 5.321 39.117 1.00 0.00 O ATOM 996 CB LEU A 76 -16.708 2.642 40.587 1.00 0.00 C ATOM 997 CG LEU A 76 -15.535 2.617 41.586 1.00 0.00 C ATOM 998 CD1 LEU A 76 -14.180 2.596 40.898 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.627 3.798 42.531 1.00 0.00 C ATOM 0 H LEU A 76 -18.814 3.041 39.375 1.00 0.00 H new ATOM 0 HA LEU A 76 -17.074 4.760 40.727 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.600 2.281 41.100 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.490 1.933 39.789 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.618 1.689 42.152 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.391 2.579 41.649 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.104 1.707 40.271 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.072 3.487 40.279 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.793 3.769 43.232 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.589 4.725 41.959 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.566 3.750 43.083 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.940 3.615 37.851 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.942 3.798 36.811 1.00 0.00 C ATOM 1013 C ILE A 77 -15.035 5.194 36.203 1.00 0.00 C ATOM 1014 O ILE A 77 -14.052 5.927 36.182 1.00 0.00 O ATOM 1015 CB ILE A 77 -15.101 2.733 35.704 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.882 1.329 36.279 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -14.147 2.999 34.549 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.466 1.062 36.751 1.00 0.00 C ATOM 0 H ILE A 77 -16.603 2.862 37.667 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.961 3.683 37.272 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.118 2.793 35.316 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.565 1.181 37.115 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.144 0.593 35.519 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.280 2.234 33.784 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.357 3.980 34.122 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.120 2.974 34.912 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.398 0.047 37.143 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.776 1.175 35.915 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.204 1.772 37.536 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.225 5.561 35.736 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.431 6.872 35.123 1.00 0.00 C ATOM 1032 C GLN A 78 -16.071 7.995 36.089 1.00 0.00 C ATOM 1033 O GLN A 78 -15.357 8.930 35.719 1.00 0.00 O ATOM 1034 CB GLN A 78 -17.877 7.035 34.645 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.210 8.448 34.199 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.323 8.512 33.174 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -20.175 7.627 33.095 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.344 9.590 32.411 1.00 0.00 N ATOM 0 H GLN A 78 -17.058 4.973 35.769 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.770 6.935 34.259 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -18.058 6.349 33.818 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.553 6.748 35.451 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -18.495 9.038 35.070 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.315 8.909 33.781 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -18.617 10.299 32.510 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.087 9.713 31.723 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.540 7.885 37.327 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.277 8.903 38.333 1.00 0.00 C ATOM 1049 C ALA A 79 -14.784 9.033 38.582 1.00 0.00 C ATOM 1050 O ALA A 79 -14.259 10.139 38.698 1.00 0.00 O ATOM 1051 CB ALA A 79 -16.997 8.583 39.631 1.00 0.00 C ATOM 0 H ALA A 79 -17.104 7.101 37.656 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.655 9.853 37.956 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.784 9.359 40.366 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.071 8.540 39.450 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.654 7.620 40.010 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.102 7.895 38.654 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.664 7.888 38.838 1.00 0.00 C ATOM 1059 C LEU A 80 -11.955 8.494 37.632 1.00 0.00 C ATOM 1060 O LEU A 80 -11.053 9.301 37.792 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.166 6.464 39.117 1.00 0.00 C ATOM 1062 CG LEU A 80 -11.993 6.112 40.597 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -10.946 7.003 41.247 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -13.314 6.228 41.334 1.00 0.00 C ATOM 0 H LEU A 80 -14.525 6.969 38.587 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.426 8.506 39.704 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.866 5.758 38.672 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.210 6.325 38.613 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.651 5.079 40.659 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.841 6.734 42.298 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.990 6.870 40.741 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.256 8.045 41.169 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -13.168 5.974 42.384 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.685 7.250 41.256 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -14.039 5.544 40.892 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.391 8.143 36.433 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.740 8.619 35.212 1.00 0.00 C ATOM 1078 C LEU A 81 -11.911 10.125 35.040 1.00 0.00 C ATOM 1079 O LEU A 81 -10.969 10.825 34.662 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.276 7.864 33.995 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.038 6.360 34.039 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -12.212 5.770 32.663 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -10.657 6.048 34.593 1.00 0.00 C ATOM 0 H LEU A 81 -13.191 7.531 36.274 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.672 8.421 35.299 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.347 8.049 33.909 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -11.810 8.268 33.096 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.773 5.909 34.706 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.040 4.694 32.704 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.225 5.962 32.310 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.497 6.226 31.978 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.509 4.968 34.615 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.898 6.505 33.958 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.572 6.447 35.604 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.104 10.622 35.327 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.344 12.062 35.325 1.00 0.00 C ATOM 1097 C GLU A 82 -12.516 12.738 36.415 1.00 0.00 C ATOM 1098 O GLU A 82 -12.004 13.845 36.232 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.835 12.362 35.500 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.650 12.032 34.262 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.133 12.312 34.410 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.500 13.360 34.982 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -17.941 11.486 33.939 1.00 0.00 O ATOM 0 H GLU A 82 -13.919 10.056 35.563 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.034 12.466 34.361 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.219 11.791 36.345 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.963 13.417 35.743 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.264 12.607 33.421 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.512 10.979 34.018 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.366 12.046 37.537 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.522 12.512 38.632 1.00 0.00 C ATOM 1112 C LEU A 83 -10.071 12.612 38.164 1.00 0.00 C ATOM 1113 O LEU A 83 -9.386 13.603 38.432 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.660 11.544 39.828 1.00 0.00 C ATOM 1115 CG LEU A 83 -10.969 11.930 41.148 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -9.463 11.731 41.079 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -11.304 13.358 41.535 1.00 0.00 C ATOM 0 H LEU A 83 -12.822 11.151 37.714 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.840 13.505 38.951 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.723 11.413 40.032 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.273 10.573 39.519 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.351 11.263 41.920 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.014 12.015 42.031 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.243 10.683 40.873 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.050 12.352 40.284 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.804 13.608 42.471 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.967 14.036 40.751 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.382 13.457 41.661 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.624 11.595 37.434 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.244 11.526 36.955 1.00 0.00 C ATOM 1131 C LEU A 84 -7.948 12.648 35.972 1.00 0.00 C ATOM 1132 O LEU A 84 -6.794 12.940 35.684 1.00 0.00 O ATOM 1133 CB LEU A 84 -7.962 10.185 36.266 1.00 0.00 C ATOM 1134 CG LEU A 84 -8.362 8.930 37.046 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -7.723 7.694 36.436 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.003 9.054 38.516 1.00 0.00 C ATOM 0 H LEU A 84 -10.201 10.800 37.158 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.601 11.628 37.829 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.483 10.175 35.309 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.895 10.129 36.049 1.00 0.00 H new ATOM 0 HG LEU A 84 -9.445 8.826 36.979 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.020 6.813 37.005 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.052 7.587 35.402 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.638 7.795 36.463 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -8.300 8.146 39.041 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.927 9.196 38.617 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.524 9.909 38.947 1.00 0.00 H new ATOM 1148 N SER A 85 -8.992 13.282 35.472 1.00 0.00 N ATOM 1149 CA SER A 85 -8.835 14.292 34.443 1.00 0.00 C ATOM 1150 C SER A 85 -8.692 15.675 35.060 1.00 0.00 C ATOM 1151 O SER A 85 -7.974 16.528 34.540 1.00 0.00 O ATOM 1152 CB SER A 85 -10.028 14.256 33.494 1.00 0.00 C ATOM 1153 OG SER A 85 -10.183 12.964 32.936 1.00 0.00 O ATOM 0 H SER A 85 -9.956 13.116 35.761 1.00 0.00 H new ATOM 0 HA SER A 85 -7.926 14.076 33.881 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.934 14.537 34.030 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.888 14.987 32.698 1.00 0.00 H new ATOM 0 HG SER A 85 -10.467 12.338 33.635 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.357 15.879 36.188 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.371 17.180 36.839 1.00 0.00 C ATOM 1161 C ALA A 86 -7.996 17.527 37.397 1.00 0.00 C ATOM 1162 O ALA A 86 -7.534 18.660 37.289 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.404 17.196 37.958 1.00 0.00 C ATOM 0 H ALA A 86 -9.894 15.159 36.671 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.638 17.929 36.093 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.405 18.175 38.438 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.392 16.993 37.544 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.155 16.431 38.694 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.335 16.531 37.965 1.00 0.00 N ATOM 1170 CA LEU A 87 -6.088 16.756 38.683 1.00 0.00 C ATOM 1171 C LEU A 87 -4.865 16.771 37.764 1.00 0.00 C ATOM 1172 O LEU A 87 -3.806 17.246 38.156 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.930 15.725 39.809 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.322 14.282 39.465 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.349 13.671 38.477 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.400 13.442 40.727 1.00 0.00 C ATOM 0 H LEU A 87 -7.640 15.558 37.943 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.144 17.752 39.122 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.890 15.729 40.134 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.531 16.050 40.658 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.306 14.301 38.996 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.653 12.649 38.252 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.346 14.259 37.559 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.348 13.666 38.908 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.679 12.421 40.468 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.429 13.438 41.222 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.148 13.863 41.399 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.998 16.262 36.544 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.886 16.325 35.595 1.00 0.00 C ATOM 1190 C VAL A 88 -3.999 17.560 34.721 1.00 0.00 C ATOM 1191 O VAL A 88 -3.005 18.040 34.173 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.776 15.073 34.698 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.350 13.861 35.511 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -5.084 14.806 33.973 1.00 0.00 C ATOM 0 H VAL A 88 -5.842 15.811 36.192 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.980 16.372 36.199 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.009 15.264 33.947 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.279 12.991 34.858 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.379 14.052 35.967 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.086 13.670 36.292 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.979 13.919 33.348 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.878 14.644 34.702 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.335 15.663 33.348 1.00 0.00 H new ATOM 1204 N HIS A 89 -5.209 18.087 34.605 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.426 19.304 33.845 1.00 0.00 C ATOM 1206 C HIS A 89 -4.804 20.488 34.573 1.00 0.00 C ATOM 1207 O HIS A 89 -4.275 21.407 33.947 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.921 19.548 33.617 1.00 0.00 C ATOM 1209 CG HIS A 89 -7.203 20.787 32.823 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -7.175 20.840 31.449 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.499 22.045 33.240 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -7.441 22.098 31.080 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.646 22.869 32.129 1.00 0.00 N ATOM 0 H HIS A 89 -6.050 17.692 35.026 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.949 19.192 32.871 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.348 18.688 33.101 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.422 19.621 34.582 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.603 22.356 34.269 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.482 22.438 30.056 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.867 23.865 32.127 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.840 20.448 35.901 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.329 21.559 36.697 1.00 0.00 C ATOM 1223 C VAL A 90 -2.822 21.726 36.519 1.00 0.00 C ATOM 1224 O VAL A 90 -2.299 22.830 36.647 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.654 21.419 38.201 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.153 21.321 38.420 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -3.945 20.222 38.808 1.00 0.00 C ATOM 0 H VAL A 90 -5.213 19.669 36.444 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.839 22.447 36.325 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.290 22.314 38.705 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.359 21.223 39.486 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.636 22.220 38.038 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.541 20.449 37.894 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.194 20.150 39.867 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.264 19.313 38.298 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.867 20.342 38.696 1.00 0.00 H new ATOM 1237 N LEU A 91 -2.135 20.634 36.186 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.686 20.662 35.987 1.00 0.00 C ATOM 1239 C LEU A 91 -0.316 21.551 34.806 1.00 0.00 C ATOM 1240 O LEU A 91 0.819 22.010 34.693 1.00 0.00 O ATOM 1241 CB LEU A 91 -0.139 19.250 35.757 1.00 0.00 C ATOM 1242 CG LEU A 91 0.260 18.452 37.009 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.593 18.945 37.552 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.812 18.536 38.086 1.00 0.00 C ATOM 0 H LEU A 91 -2.559 19.717 36.048 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.238 21.072 36.892 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.891 18.678 35.214 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.734 19.325 35.108 1.00 0.00 H new ATOM 0 HG LEU A 91 0.362 17.407 36.718 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.860 18.369 38.438 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.364 18.820 36.792 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.511 19.999 37.816 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.498 17.961 38.957 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.959 19.577 38.372 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.747 18.130 37.701 1.00 0.00 H new ATOM 1256 N SER A 92 -1.285 21.807 33.937 1.00 0.00 N ATOM 1257 CA SER A 92 -1.063 22.660 32.776 1.00 0.00 C ATOM 1258 C SER A 92 -0.749 24.100 33.203 1.00 0.00 C ATOM 1259 O SER A 92 -0.129 24.859 32.455 1.00 0.00 O ATOM 1260 CB SER A 92 -2.287 22.638 31.854 1.00 0.00 C ATOM 1261 OG SER A 92 -2.042 23.354 30.655 1.00 0.00 O ATOM 0 H SER A 92 -2.232 21.436 34.014 1.00 0.00 H new ATOM 0 HA SER A 92 -0.203 22.270 32.231 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.548 21.607 31.617 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.142 23.073 32.371 1.00 0.00 H new ATOM 0 HG SER A 92 -2.839 23.322 30.086 1.00 0.00 H new ATOM 1267 N SER A 93 -1.174 24.472 34.404 1.00 0.00 N ATOM 1268 CA SER A 93 -0.907 25.810 34.915 1.00 0.00 C ATOM 1269 C SER A 93 -0.364 25.728 36.339 1.00 0.00 C ATOM 1270 O SER A 93 -0.309 26.720 37.073 1.00 0.00 O ATOM 1271 CB SER A 93 -2.183 26.653 34.869 1.00 0.00 C ATOM 1272 OG SER A 93 -1.897 28.033 35.027 1.00 0.00 O ATOM 0 H SER A 93 -1.701 23.871 35.038 1.00 0.00 H new ATOM 0 HA SER A 93 -0.155 26.289 34.287 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.693 26.492 33.919 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.864 26.328 35.656 1.00 0.00 H new ATOM 0 HG SER A 93 -2.649 28.474 35.475 1.00 0.00 H new ATOM 1278 N ALA A 94 0.051 24.534 36.724 1.00 0.00 N ATOM 1279 CA ALA A 94 0.630 24.327 38.032 1.00 0.00 C ATOM 1280 C ALA A 94 2.132 24.209 37.911 1.00 0.00 C ATOM 1281 O ALA A 94 2.658 23.145 37.586 1.00 0.00 O ATOM 1282 CB ALA A 94 0.040 23.098 38.708 1.00 0.00 C ATOM 0 H ALA A 94 -0.004 23.695 36.146 1.00 0.00 H new ATOM 0 HA ALA A 94 0.392 25.187 38.658 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.495 22.969 39.690 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.036 23.227 38.821 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.238 22.217 38.098 1.00 0.00 H new ATOM 1288 N SER A 95 2.817 25.317 38.129 1.00 0.00 N ATOM 1289 CA SER A 95 4.264 25.343 38.046 1.00 0.00 C ATOM 1290 C SER A 95 4.869 24.583 39.220 1.00 0.00 C ATOM 1291 O SER A 95 5.164 25.162 40.268 1.00 0.00 O ATOM 1292 CB SER A 95 4.772 26.788 38.021 1.00 0.00 C ATOM 1293 OG SER A 95 6.144 26.847 37.670 1.00 0.00 O ATOM 0 H SER A 95 2.391 26.213 38.366 1.00 0.00 H new ATOM 0 HA SER A 95 4.571 24.856 37.120 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.187 27.369 37.308 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.625 27.244 39.000 1.00 0.00 H new ATOM 0 HG SER A 95 6.439 27.781 37.661 1.00 0.00 H new ATOM 1299 N ILE A 96 5.000 23.274 39.057 1.00 0.00 N ATOM 1300 CA ILE A 96 5.579 22.439 40.091 1.00 0.00 C ATOM 1301 C ILE A 96 7.074 22.711 40.239 1.00 0.00 C ATOM 1302 O ILE A 96 7.798 22.844 39.249 1.00 0.00 O ATOM 1303 CB ILE A 96 5.324 20.939 39.816 1.00 0.00 C ATOM 1304 CG1 ILE A 96 5.887 20.091 40.955 1.00 0.00 C ATOM 1305 CG2 ILE A 96 5.927 20.514 38.482 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.315 18.698 41.000 1.00 0.00 C ATOM 0 H ILE A 96 4.712 22.771 38.218 1.00 0.00 H new ATOM 0 HA ILE A 96 5.088 22.694 41.030 1.00 0.00 H new ATOM 0 HB ILE A 96 4.247 20.781 39.760 1.00 0.00 H new ATOM 0 HG12 ILE A 96 6.970 20.028 40.851 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.686 20.589 41.903 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.732 19.455 38.316 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.478 21.096 37.678 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.003 20.687 38.498 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.757 18.150 41.832 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.235 18.752 41.135 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.539 18.183 40.066 1.00 0.00 H new ATOM 1318 N GLY A 97 7.524 22.818 41.483 1.00 0.00 N ATOM 1319 CA GLY A 97 8.919 23.096 41.746 1.00 0.00 C ATOM 1320 C GLY A 97 9.758 21.838 41.770 1.00 0.00 C ATOM 1321 O GLY A 97 10.264 21.400 40.738 1.00 0.00 O ATOM 0 H GLY A 97 6.944 22.716 42.316 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.303 23.772 40.982 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.011 23.610 42.703 1.00 0.00 H new ATOM 1325 N ASN A 98 9.898 21.251 42.946 1.00 0.00 N ATOM 1326 CA ASN A 98 10.668 20.026 43.097 1.00 0.00 C ATOM 1327 C ASN A 98 10.008 19.112 44.115 1.00 0.00 C ATOM 1328 O ASN A 98 9.736 19.521 45.241 1.00 0.00 O ATOM 1329 CB ASN A 98 12.101 20.344 43.528 1.00 0.00 C ATOM 1330 CG ASN A 98 12.945 19.097 43.705 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.543 18.599 42.754 1.00 0.00 O ATOM 1332 ND2 ASN A 98 13.011 18.587 44.925 1.00 0.00 N ATOM 0 H ASN A 98 9.489 21.602 43.812 1.00 0.00 H new ATOM 0 HA ASN A 98 10.699 19.517 42.134 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.566 20.991 42.784 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.080 20.900 44.465 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.572 17.753 45.100 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.501 19.028 45.690 1.00 0.00 H new ATOM 1339 N VAL A 99 9.743 17.881 43.713 1.00 0.00 N ATOM 1340 CA VAL A 99 9.122 16.909 44.595 1.00 0.00 C ATOM 1341 C VAL A 99 10.131 15.863 45.039 1.00 0.00 C ATOM 1342 O VAL A 99 11.012 15.469 44.270 1.00 0.00 O ATOM 1343 CB VAL A 99 7.915 16.229 43.916 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.752 17.196 43.833 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.284 15.722 42.527 1.00 0.00 C ATOM 0 H VAL A 99 9.949 17.530 42.778 1.00 0.00 H new ATOM 0 HA VAL A 99 8.762 17.444 45.474 1.00 0.00 H new ATOM 0 HB VAL A 99 7.620 15.371 44.521 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.905 16.706 43.352 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.467 17.510 44.837 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.045 18.069 43.250 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.416 15.247 42.070 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.607 16.559 41.908 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.094 14.997 42.608 1.00 0.00 H new ATOM 1355 N SER A 100 10.011 15.434 46.282 1.00 0.00 N ATOM 1356 CA SER A 100 10.919 14.450 46.838 1.00 0.00 C ATOM 1357 C SER A 100 10.236 13.094 46.944 1.00 0.00 C ATOM 1358 O SER A 100 9.054 13.003 47.278 1.00 0.00 O ATOM 1359 CB SER A 100 11.418 14.912 48.208 1.00 0.00 C ATOM 1360 OG SER A 100 12.092 16.158 48.104 1.00 0.00 O ATOM 0 H SER A 100 9.289 15.754 46.928 1.00 0.00 H new ATOM 0 HA SER A 100 11.776 14.347 46.172 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.576 15.005 48.895 1.00 0.00 H new ATOM 0 HB3 SER A 100 12.090 14.163 48.627 1.00 0.00 H new ATOM 0 HG SER A 100 12.402 16.437 48.991 1.00 0.00 H new ATOM 1366 N SER A 101 10.986 12.045 46.657 1.00 0.00 N ATOM 1367 CA SER A 101 10.458 10.692 46.670 1.00 0.00 C ATOM 1368 C SER A 101 10.420 10.125 48.090 1.00 0.00 C ATOM 1369 O SER A 101 10.952 9.045 48.353 1.00 0.00 O ATOM 1370 CB SER A 101 11.319 9.807 45.769 1.00 0.00 C ATOM 1371 OG SER A 101 11.367 10.313 44.443 1.00 0.00 O ATOM 0 H SER A 101 11.974 12.106 46.409 1.00 0.00 H new ATOM 0 HA SER A 101 9.435 10.713 46.296 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.329 9.746 46.174 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.917 8.794 45.760 1.00 0.00 H new ATOM 0 HG SER A 101 10.665 9.889 43.906 1.00 0.00 H new ATOM 1377 N VAL A 102 9.774 10.846 48.996 1.00 0.00 N ATOM 1378 CA VAL A 102 9.678 10.423 50.385 1.00 0.00 C ATOM 1379 C VAL A 102 8.391 10.944 51.021 1.00 0.00 C ATOM 1380 O VAL A 102 8.028 12.108 50.850 1.00 0.00 O ATOM 1381 CB VAL A 102 10.907 10.889 51.207 1.00 0.00 C ATOM 1382 CG1 VAL A 102 11.060 12.402 51.165 1.00 0.00 C ATOM 1383 CG2 VAL A 102 10.817 10.398 52.645 1.00 0.00 C ATOM 0 H VAL A 102 9.307 11.730 48.792 1.00 0.00 H new ATOM 0 HA VAL A 102 9.659 9.333 50.394 1.00 0.00 H new ATOM 0 HB VAL A 102 11.794 10.450 50.750 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.931 12.696 51.751 1.00 0.00 H new ATOM 0 HG12 VAL A 102 11.191 12.726 50.133 1.00 0.00 H new ATOM 0 HG13 VAL A 102 10.168 12.870 51.581 1.00 0.00 H new ATOM 0 HG21 VAL A 102 11.691 10.738 53.201 1.00 0.00 H new ATOM 0 HG22 VAL A 102 9.914 10.795 53.109 1.00 0.00 H new ATOM 0 HG23 VAL A 102 10.781 9.309 52.656 1.00 0.00 H new ATOM 1393 N GLY A 103 7.690 10.067 51.727 1.00 0.00 N ATOM 1394 CA GLY A 103 6.469 10.461 52.401 1.00 0.00 C ATOM 1395 C GLY A 103 5.232 10.035 51.641 1.00 0.00 C ATOM 1396 O GLY A 103 4.108 10.273 52.086 1.00 0.00 O ATOM 0 H GLY A 103 7.946 9.087 51.845 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.449 10.022 53.399 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.460 11.543 52.529 1.00 0.00 H new ATOM 1400 N VAL A 104 5.439 9.394 50.495 1.00 0.00 N ATOM 1401 CA VAL A 104 4.337 8.931 49.662 1.00 0.00 C ATOM 1402 C VAL A 104 3.529 7.868 50.390 1.00 0.00 C ATOM 1403 O VAL A 104 2.321 7.751 50.189 1.00 0.00 O ATOM 1404 CB VAL A 104 4.840 8.370 48.319 1.00 0.00 C ATOM 1405 CG1 VAL A 104 3.673 8.094 47.386 1.00 0.00 C ATOM 1406 CG2 VAL A 104 5.830 9.330 47.672 1.00 0.00 C ATOM 0 H VAL A 104 6.364 9.183 50.122 1.00 0.00 H new ATOM 0 HA VAL A 104 3.700 9.791 49.456 1.00 0.00 H new ATOM 0 HB VAL A 104 5.355 7.429 48.512 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.048 7.698 46.442 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.004 7.366 47.845 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.129 9.020 47.201 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.173 8.915 46.724 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.343 10.289 47.493 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.683 9.474 48.335 1.00 0.00 H new ATOM 1416 N ASP A 105 4.208 7.116 51.253 1.00 0.00 N ATOM 1417 CA ASP A 105 3.561 6.114 52.098 1.00 0.00 C ATOM 1418 C ASP A 105 2.352 6.734 52.807 1.00 0.00 C ATOM 1419 O ASP A 105 1.253 6.181 52.807 1.00 0.00 O ATOM 1420 CB ASP A 105 4.559 5.592 53.137 1.00 0.00 C ATOM 1421 CG ASP A 105 4.009 4.459 53.989 1.00 0.00 C ATOM 1422 OD1 ASP A 105 3.140 4.719 54.851 1.00 0.00 O ATOM 1423 OD2 ASP A 105 4.465 3.310 53.817 1.00 0.00 O ATOM 0 H ASP A 105 5.217 7.183 51.386 1.00 0.00 H new ATOM 0 HA ASP A 105 3.224 5.285 51.476 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.458 5.248 52.625 1.00 0.00 H new ATOM 0 HB3 ASP A 105 4.857 6.414 53.788 1.00 0.00 H new ATOM 1428 N SER A 106 2.566 7.921 53.369 1.00 0.00 N ATOM 1429 CA SER A 106 1.530 8.634 54.103 1.00 0.00 C ATOM 1430 C SER A 106 0.395 9.078 53.182 1.00 0.00 C ATOM 1431 O SER A 106 -0.773 9.043 53.566 1.00 0.00 O ATOM 1432 CB SER A 106 2.145 9.846 54.802 1.00 0.00 C ATOM 1433 OG SER A 106 3.278 9.464 55.564 1.00 0.00 O ATOM 0 H SER A 106 3.459 8.412 53.328 1.00 0.00 H new ATOM 0 HA SER A 106 1.107 7.956 54.844 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.433 10.592 54.061 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.404 10.312 55.452 1.00 0.00 H new ATOM 0 HG SER A 106 3.659 10.253 56.002 1.00 0.00 H new ATOM 1439 N THR A 107 0.741 9.487 51.965 1.00 0.00 N ATOM 1440 CA THR A 107 -0.255 9.915 50.991 1.00 0.00 C ATOM 1441 C THR A 107 -1.162 8.750 50.609 1.00 0.00 C ATOM 1442 O THR A 107 -2.380 8.902 50.485 1.00 0.00 O ATOM 1443 CB THR A 107 0.416 10.470 49.721 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.408 11.445 50.083 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.614 11.107 48.801 1.00 0.00 C ATOM 0 H THR A 107 1.704 9.531 51.631 1.00 0.00 H new ATOM 0 HA THR A 107 -0.849 10.704 51.452 1.00 0.00 H new ATOM 0 HB THR A 107 0.890 9.643 49.192 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.074 11.516 49.367 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.118 11.492 47.910 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.353 10.361 48.510 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.111 11.925 49.322 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.551 7.587 50.448 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.270 6.368 50.120 1.00 0.00 C ATOM 1455 C LEU A 108 -2.289 6.022 51.199 1.00 0.00 C ATOM 1456 O LEU A 108 -3.396 5.595 50.897 1.00 0.00 O ATOM 1457 CB LEU A 108 -0.273 5.233 49.931 1.00 0.00 C ATOM 1458 CG LEU A 108 0.558 5.336 48.655 1.00 0.00 C ATOM 1459 CD1 LEU A 108 1.994 4.910 48.909 1.00 0.00 C ATOM 1460 CD2 LEU A 108 -0.066 4.497 47.552 1.00 0.00 C ATOM 0 H LEU A 108 0.457 7.462 50.541 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.821 6.521 49.192 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.400 5.209 50.788 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.814 4.287 49.924 1.00 0.00 H new ATOM 0 HG LEU A 108 0.569 6.378 48.334 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.567 4.992 47.985 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.436 5.555 49.668 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.011 3.877 49.256 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.536 4.579 46.647 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.107 3.454 47.867 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.075 4.855 47.349 1.00 0.00 H new ATOM 1472 N ASN A 109 -1.922 6.243 52.452 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.831 6.003 53.571 1.00 0.00 C ATOM 1474 C ASN A 109 -4.096 6.851 53.456 1.00 0.00 C ATOM 1475 O ASN A 109 -5.153 6.474 53.962 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.131 6.289 54.901 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.299 5.118 55.380 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -1.757 4.304 56.181 1.00 0.00 O ATOM 1479 ND2 ASN A 109 -0.083 5.008 54.873 1.00 0.00 N ATOM 0 H ASN A 109 -1.001 6.588 52.723 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.122 4.953 53.538 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.491 7.165 54.791 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -2.878 6.533 55.656 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.513 4.226 55.143 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.259 5.705 54.211 1.00 0.00 H new ATOM 1486 N VAL A 110 -3.987 7.987 52.775 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.111 8.908 52.626 1.00 0.00 C ATOM 1488 C VAL A 110 -5.970 8.547 51.413 1.00 0.00 C ATOM 1489 O VAL A 110 -7.197 8.645 51.461 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.633 10.369 52.487 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.816 11.329 52.455 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.678 10.734 53.613 1.00 0.00 C ATOM 0 H VAL A 110 -3.129 8.294 52.316 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.711 8.815 53.531 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.098 10.458 51.542 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.452 12.352 52.357 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.457 11.089 51.607 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.387 11.234 53.379 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.354 11.768 53.495 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.185 10.620 54.571 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.810 10.076 53.581 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.331 8.117 50.326 1.00 0.00 N ATOM 1503 CA VAL A 111 -6.057 7.782 49.100 1.00 0.00 C ATOM 1504 C VAL A 111 -7.004 6.603 49.341 1.00 0.00 C ATOM 1505 O VAL A 111 -8.014 6.438 48.654 1.00 0.00 O ATOM 1506 CB VAL A 111 -5.093 7.456 47.931 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.403 6.117 48.135 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.827 7.480 46.598 1.00 0.00 C ATOM 0 H VAL A 111 -4.320 7.993 50.268 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.640 8.659 48.819 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.325 8.229 47.916 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.735 5.921 47.297 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.827 6.142 49.060 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.152 5.327 48.195 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.129 7.248 45.794 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.626 6.739 46.609 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.253 8.470 46.435 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.682 5.808 50.352 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.491 4.655 50.722 1.00 0.00 C ATOM 1520 C GLN A 112 -8.813 5.094 51.344 1.00 0.00 C ATOM 1521 O GLN A 112 -9.779 4.336 51.380 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.718 3.783 51.708 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.368 3.344 51.179 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.500 2.691 52.231 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.280 2.799 52.192 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.115 1.997 53.172 1.00 0.00 N ATOM 0 H GLN A 112 -5.857 5.943 50.936 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.711 4.082 49.821 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.576 4.334 52.638 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.312 2.901 51.948 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.517 2.646 50.356 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.845 4.210 50.772 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.133 1.929 53.173 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.572 1.529 53.898 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.851 6.332 51.807 1.00 0.00 N ATOM 1536 CA ASP A 113 -10.016 6.855 52.513 1.00 0.00 C ATOM 1537 C ASP A 113 -11.061 7.368 51.537 1.00 0.00 C ATOM 1538 O ASP A 113 -12.263 7.277 51.788 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.597 7.990 53.445 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.742 8.494 54.305 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -11.265 7.710 55.126 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -11.131 9.673 54.158 1.00 0.00 O ATOM 0 H ASP A 113 -8.086 6.999 51.708 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.450 6.041 53.094 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.788 7.646 54.089 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.203 8.815 52.852 1.00 0.00 H new ATOM 1547 N SER A 114 -10.596 7.888 50.416 1.00 0.00 N ATOM 1548 CA SER A 114 -11.473 8.546 49.464 1.00 0.00 C ATOM 1549 C SER A 114 -12.165 7.546 48.541 1.00 0.00 C ATOM 1550 O SER A 114 -13.371 7.624 48.320 1.00 0.00 O ATOM 1551 CB SER A 114 -10.668 9.558 48.652 1.00 0.00 C ATOM 1552 OG SER A 114 -9.459 8.986 48.183 1.00 0.00 O ATOM 0 H SER A 114 -9.614 7.867 50.142 1.00 0.00 H new ATOM 0 HA SER A 114 -12.257 9.061 50.020 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.262 9.906 47.807 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.447 10.430 49.267 1.00 0.00 H new ATOM 0 HG SER A 114 -8.961 9.652 47.665 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.404 6.597 48.022 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.938 5.662 47.036 1.00 0.00 C ATOM 1560 C VAL A 115 -12.201 4.297 47.666 1.00 0.00 C ATOM 1561 O VAL A 115 -12.974 3.492 47.141 1.00 0.00 O ATOM 1562 CB VAL A 115 -10.976 5.514 45.836 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.656 4.910 46.279 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.603 4.686 44.721 1.00 0.00 C ATOM 0 H VAL A 115 -10.423 6.451 48.262 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.883 6.067 46.675 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.782 6.511 45.439 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.993 4.814 45.419 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.192 5.556 47.025 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.833 3.925 46.712 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.901 4.601 43.892 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.843 3.691 45.097 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.515 5.173 44.375 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.577 4.060 48.812 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.712 2.785 49.491 1.00 0.00 C ATOM 1576 C GLY A 116 -13.142 2.479 49.891 1.00 0.00 C ATOM 1577 O GLY A 116 -13.505 1.319 50.070 1.00 0.00 O ATOM 0 H GLY A 116 -10.975 4.733 49.287 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.344 1.992 48.840 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.083 2.785 50.381 1.00 0.00 H new ATOM 1581 N GLN A 117 -13.959 3.519 50.005 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.349 3.359 50.409 1.00 0.00 C ATOM 1583 C GLN A 117 -16.256 3.158 49.195 1.00 0.00 C ATOM 1584 O GLN A 117 -17.479 3.136 49.321 1.00 0.00 O ATOM 1585 CB GLN A 117 -15.815 4.573 51.215 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.826 5.874 50.422 1.00 0.00 C ATOM 1587 CD GLN A 117 -17.169 6.578 50.474 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -17.241 7.805 50.467 1.00 0.00 O ATOM 1589 NE2 GLN A 117 -18.246 5.806 50.486 1.00 0.00 N ATOM 0 H GLN A 117 -13.682 4.484 49.823 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.414 2.470 51.036 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.819 4.382 51.594 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.165 4.693 52.082 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -15.056 6.539 50.812 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.570 5.664 49.383 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -18.146 4.791 50.491 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -19.175 6.227 50.490 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.653 3.031 48.019 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.405 2.771 46.802 1.00 0.00 C ATOM 1600 C TYR A 118 -15.986 1.432 46.211 1.00 0.00 C ATOM 1601 O TYR A 118 -16.795 0.709 45.631 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.183 3.882 45.776 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.836 5.206 46.118 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.197 5.395 45.920 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -16.090 6.268 46.614 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.799 6.605 46.203 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.686 7.482 46.904 1.00 0.00 C ATOM 1608 CZ TYR A 118 -18.041 7.645 46.697 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.639 8.853 46.975 1.00 0.00 O ATOM 0 H TYR A 118 -14.645 3.104 47.884 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.465 2.741 47.054 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.111 4.041 45.661 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.561 3.546 44.810 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.796 4.581 45.538 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -15.029 6.144 46.775 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.858 6.736 46.038 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.094 8.298 47.291 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.967 9.480 47.317 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.710 1.109 46.370 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.176 -0.163 45.905 1.00 0.00 C ATOM 1621 C VAL A 119 -14.342 -1.239 46.976 1.00 0.00 C ATOM 1622 O VAL A 119 -13.981 -2.397 46.776 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.688 -0.041 45.539 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.486 0.972 44.424 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -11.871 0.339 46.757 1.00 0.00 C ATOM 0 H VAL A 119 -14.023 1.714 46.820 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.737 -0.446 45.014 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.345 -1.012 45.182 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.425 1.041 44.183 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -13.040 0.655 43.540 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.848 1.947 44.749 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.820 0.421 46.479 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.219 1.296 47.145 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -11.985 -0.426 47.525 1.00 0.00 H new ATOM 1635 N GLY A 120 -14.879 -0.838 48.114 1.00 0.00 N ATOM 1636 CA GLY A 120 -15.114 -1.767 49.201 1.00 0.00 C ATOM 1637 C GLY A 120 -15.971 -1.157 50.290 1.00 0.00 C ATOM 1638 O GLY A 120 -16.362 0.007 50.184 1.00 0.00 O ATOM 0 H GLY A 120 -15.160 0.123 48.308 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -15.601 -2.662 48.814 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.159 -2.081 49.623 1.00 0.00 H new TER 1642 GLY A 120 ATOM 1643 N GLY B -5 -29.058 -36.795 32.421 1.00 0.00 N ATOM 1644 CA GLY B -5 -28.499 -36.072 31.294 1.00 0.00 C ATOM 1645 C GLY B -5 -29.362 -34.897 30.888 1.00 0.00 C ATOM 1646 O GLY B -5 -29.177 -34.315 29.821 1.00 0.00 O ATOM 0 H1 GLY B -5 -28.512 -37.666 32.580 1.00 0.00 H new ATOM 0 H2 GLY B -5 -29.015 -36.199 33.272 1.00 0.00 H new ATOM 0 H3 GLY B -5 -30.049 -37.040 32.220 1.00 0.00 H new ATOM 0 HA2 GLY B -5 -27.501 -35.717 31.551 1.00 0.00 H new ATOM 0 HA3 GLY B -5 -28.388 -36.750 30.448 1.00 0.00 H new ATOM 1650 N SER B -4 -30.309 -34.551 31.745 1.00 0.00 N ATOM 1651 CA SER B -4 -31.203 -33.437 31.484 1.00 0.00 C ATOM 1652 C SER B -4 -30.554 -32.124 31.906 1.00 0.00 C ATOM 1653 O SER B -4 -30.500 -31.797 33.092 1.00 0.00 O ATOM 1654 CB SER B -4 -32.531 -33.641 32.219 1.00 0.00 C ATOM 1655 OG SER B -4 -33.122 -34.880 31.857 1.00 0.00 O ATOM 0 H SER B -4 -30.478 -35.028 32.630 1.00 0.00 H new ATOM 0 HA SER B -4 -31.402 -33.392 30.413 1.00 0.00 H new ATOM 0 HB2 SER B -4 -32.364 -33.613 33.296 1.00 0.00 H new ATOM 0 HB3 SER B -4 -33.213 -32.824 31.981 1.00 0.00 H new ATOM 0 HG SER B -4 -33.968 -34.992 32.339 1.00 0.00 H new ATOM 1661 N GLY B -3 -30.038 -31.391 30.932 1.00 0.00 N ATOM 1662 CA GLY B -3 -29.387 -30.131 31.218 1.00 0.00 C ATOM 1663 C GLY B -3 -30.189 -28.951 30.713 1.00 0.00 C ATOM 1664 O GLY B -3 -31.093 -29.114 29.887 1.00 0.00 O ATOM 0 H GLY B -3 -30.059 -31.648 29.945 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -29.239 -30.035 32.294 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -28.399 -30.121 30.758 1.00 0.00 H new ATOM 1668 N ASN B -2 -29.862 -27.766 31.207 1.00 0.00 N ATOM 1669 CA ASN B -2 -30.547 -26.546 30.805 1.00 0.00 C ATOM 1670 C ASN B -2 -29.655 -25.345 31.083 1.00 0.00 C ATOM 1671 O ASN B -2 -28.863 -25.362 32.027 1.00 0.00 O ATOM 1672 CB ASN B -2 -31.876 -26.404 31.555 1.00 0.00 C ATOM 1673 CG ASN B -2 -32.723 -25.259 31.030 1.00 0.00 C ATOM 1674 OD1 ASN B -2 -32.643 -24.896 29.857 1.00 0.00 O ATOM 1675 ND2 ASN B -2 -33.542 -24.684 31.895 1.00 0.00 N ATOM 0 H ASN B -2 -29.120 -27.623 31.892 1.00 0.00 H new ATOM 0 HA ASN B -2 -30.761 -26.595 29.737 1.00 0.00 H new ATOM 0 HB2 ASN B -2 -32.437 -27.335 31.471 1.00 0.00 H new ATOM 0 HB3 ASN B -2 -31.676 -26.247 32.615 1.00 0.00 H new ATOM 0 HD21 ASN B -2 -34.137 -23.910 31.598 1.00 0.00 H new ATOM 0 HD22 ASN B -2 -33.579 -25.014 32.859 1.00 0.00 H new ATOM 1682 N SER B -1 -29.783 -24.308 30.268 1.00 0.00 N ATOM 1683 CA SER B -1 -28.921 -23.139 30.370 1.00 0.00 C ATOM 1684 C SER B -1 -29.398 -22.183 31.466 1.00 0.00 C ATOM 1685 O SER B -1 -29.797 -21.049 31.192 1.00 0.00 O ATOM 1686 CB SER B -1 -28.871 -22.417 29.025 1.00 0.00 C ATOM 1687 OG SER B -1 -28.616 -23.329 27.968 1.00 0.00 O ATOM 0 H SER B -1 -30.479 -24.252 29.525 1.00 0.00 H new ATOM 0 HA SER B -1 -27.920 -23.477 30.640 1.00 0.00 H new ATOM 0 HB2 SER B -1 -29.817 -21.904 28.848 1.00 0.00 H new ATOM 0 HB3 SER B -1 -28.094 -21.653 29.047 1.00 0.00 H new ATOM 0 HG SER B -1 -28.590 -22.844 27.117 1.00 0.00 H new ATOM 1693 N VAL B 1 -29.368 -22.651 32.704 1.00 0.00 N ATOM 1694 CA VAL B 1 -29.733 -21.823 33.844 1.00 0.00 C ATOM 1695 C VAL B 1 -28.579 -21.758 34.830 1.00 0.00 C ATOM 1696 O VAL B 1 -28.188 -22.769 35.413 1.00 0.00 O ATOM 1697 CB VAL B 1 -30.997 -22.347 34.566 1.00 0.00 C ATOM 1698 CG1 VAL B 1 -31.301 -21.509 35.801 1.00 0.00 C ATOM 1699 CG2 VAL B 1 -32.193 -22.349 33.627 1.00 0.00 C ATOM 0 H VAL B 1 -29.094 -23.603 32.946 1.00 0.00 H new ATOM 0 HA VAL B 1 -29.956 -20.827 33.461 1.00 0.00 H new ATOM 0 HB VAL B 1 -30.802 -23.372 34.882 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -32.194 -21.896 36.292 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -30.458 -21.557 36.490 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -31.469 -20.473 35.506 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -33.070 -22.721 34.156 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -32.383 -21.334 33.278 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -31.984 -22.993 32.773 1.00 0.00 H new ATOM 1709 N THR B 2 -28.033 -20.568 35.008 1.00 0.00 N ATOM 1710 CA THR B 2 -26.903 -20.384 35.892 1.00 0.00 C ATOM 1711 C THR B 2 -27.203 -19.323 36.945 1.00 0.00 C ATOM 1712 O THR B 2 -27.617 -18.208 36.624 1.00 0.00 O ATOM 1713 CB THR B 2 -25.627 -20.009 35.096 1.00 0.00 C ATOM 1714 OG1 THR B 2 -24.527 -19.783 35.987 1.00 0.00 O ATOM 1715 CG2 THR B 2 -25.846 -18.772 34.236 1.00 0.00 C ATOM 0 H THR B 2 -28.356 -19.716 34.550 1.00 0.00 H new ATOM 0 HA THR B 2 -26.722 -21.332 36.399 1.00 0.00 H new ATOM 0 HB THR B 2 -25.397 -20.848 34.439 1.00 0.00 H new ATOM 0 HG1 THR B 2 -23.729 -19.549 35.469 1.00 0.00 H new ATOM 0 HG21 THR B 2 -24.930 -18.540 33.693 1.00 0.00 H new ATOM 0 HG22 THR B 2 -26.651 -18.960 33.526 1.00 0.00 H new ATOM 0 HG23 THR B 2 -26.114 -17.929 34.873 1.00 0.00 H new ATOM 1723 N SER B 3 -27.025 -19.683 38.207 1.00 0.00 N ATOM 1724 CA SER B 3 -27.210 -18.740 39.299 1.00 0.00 C ATOM 1725 C SER B 3 -25.990 -17.829 39.422 1.00 0.00 C ATOM 1726 O SER B 3 -26.063 -16.748 40.010 1.00 0.00 O ATOM 1727 CB SER B 3 -27.451 -19.491 40.609 1.00 0.00 C ATOM 1728 OG SER B 3 -28.545 -20.387 40.488 1.00 0.00 O ATOM 0 H SER B 3 -26.753 -20.621 38.500 1.00 0.00 H new ATOM 0 HA SER B 3 -28.083 -18.123 39.087 1.00 0.00 H new ATOM 0 HB2 SER B 3 -26.553 -20.043 40.886 1.00 0.00 H new ATOM 0 HB3 SER B 3 -27.647 -18.778 41.410 1.00 0.00 H new ATOM 0 HG SER B 3 -28.242 -21.218 40.065 1.00 0.00 H new ATOM 1734 N GLY B 4 -24.867 -18.279 38.876 1.00 0.00 N ATOM 1735 CA GLY B 4 -23.669 -17.470 38.866 1.00 0.00 C ATOM 1736 C GLY B 4 -22.845 -17.635 40.122 1.00 0.00 C ATOM 1737 O GLY B 4 -21.967 -18.495 40.187 1.00 0.00 O ATOM 0 H GLY B 4 -24.767 -19.195 38.438 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -23.062 -17.737 38.000 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -23.944 -16.422 38.752 1.00 0.00 H new ATOM 1741 N GLY B 5 -23.157 -16.837 41.133 1.00 0.00 N ATOM 1742 CA GLY B 5 -22.351 -16.816 42.335 1.00 0.00 C ATOM 1743 C GLY B 5 -21.262 -15.768 42.247 1.00 0.00 C ATOM 1744 O GLY B 5 -20.117 -16.009 42.632 1.00 0.00 O ATOM 0 H GLY B 5 -23.956 -16.203 41.142 1.00 0.00 H new ATOM 0 HA2 GLY B 5 -22.986 -16.613 43.198 1.00 0.00 H new ATOM 0 HA3 GLY B 5 -21.903 -17.797 42.493 1.00 0.00 H new ATOM 1748 N TYR B 6 -21.627 -14.602 41.731 1.00 0.00 N ATOM 1749 CA TYR B 6 -20.685 -13.512 41.546 1.00 0.00 C ATOM 1750 C TYR B 6 -21.238 -12.227 42.154 1.00 0.00 C ATOM 1751 O TYR B 6 -22.195 -12.261 42.926 1.00 0.00 O ATOM 1752 CB TYR B 6 -20.363 -13.321 40.052 1.00 0.00 C ATOM 1753 CG TYR B 6 -21.554 -12.976 39.171 1.00 0.00 C ATOM 1754 CD1 TYR B 6 -22.513 -13.931 38.852 1.00 0.00 C ATOM 1755 CD2 TYR B 6 -21.707 -11.696 38.647 1.00 0.00 C ATOM 1756 CE1 TYR B 6 -23.589 -13.622 38.039 1.00 0.00 C ATOM 1757 CE2 TYR B 6 -22.780 -11.381 37.832 1.00 0.00 C ATOM 1758 CZ TYR B 6 -23.716 -12.346 37.532 1.00 0.00 C ATOM 1759 OH TYR B 6 -24.786 -12.035 36.722 1.00 0.00 O ATOM 0 H TYR B 6 -22.578 -14.388 41.431 1.00 0.00 H new ATOM 0 HA TYR B 6 -19.757 -13.762 42.060 1.00 0.00 H new ATOM 0 HB2 TYR B 6 -19.619 -12.530 39.955 1.00 0.00 H new ATOM 0 HB3 TYR B 6 -19.906 -14.236 39.675 1.00 0.00 H new ATOM 0 HD1 TYR B 6 -22.416 -14.932 39.246 1.00 0.00 H new ATOM 0 HD2 TYR B 6 -20.976 -10.936 38.880 1.00 0.00 H new ATOM 0 HE1 TYR B 6 -24.325 -14.376 37.803 1.00 0.00 H new ATOM 0 HE2 TYR B 6 -22.883 -10.383 37.433 1.00 0.00 H new ATOM 0 HH TYR B 6 -24.728 -11.095 36.450 1.00 0.00 H new ATOM 1769 N GLY B 7 -20.639 -11.098 41.805 1.00 0.00 N ATOM 1770 CA GLY B 7 -21.013 -9.842 42.422 1.00 0.00 C ATOM 1771 C GLY B 7 -20.261 -9.649 43.713 1.00 0.00 C ATOM 1772 O GLY B 7 -19.036 -9.727 43.729 1.00 0.00 O ATOM 0 H GLY B 7 -19.900 -11.029 41.105 1.00 0.00 H new ATOM 0 HA2 GLY B 7 -20.799 -9.017 41.742 1.00 0.00 H new ATOM 0 HA3 GLY B 7 -22.086 -9.828 42.613 1.00 0.00 H new ATOM 1776 N TYR B 8 -20.980 -9.407 44.797 1.00 0.00 N ATOM 1777 CA TYR B 8 -20.370 -9.353 46.103 1.00 0.00 C ATOM 1778 C TYR B 8 -20.384 -10.745 46.731 1.00 0.00 C ATOM 1779 O TYR B 8 -19.774 -10.987 47.773 1.00 0.00 O ATOM 1780 CB TYR B 8 -21.117 -8.355 46.984 1.00 0.00 C ATOM 1781 CG TYR B 8 -20.369 -8.012 48.238 1.00 0.00 C ATOM 1782 CD1 TYR B 8 -19.224 -7.240 48.176 1.00 0.00 C ATOM 1783 CD2 TYR B 8 -20.796 -8.464 49.474 1.00 0.00 C ATOM 1784 CE1 TYR B 8 -18.516 -6.926 49.314 1.00 0.00 C ATOM 1785 CE2 TYR B 8 -20.098 -8.154 50.621 1.00 0.00 C ATOM 1786 CZ TYR B 8 -18.956 -7.386 50.538 1.00 0.00 C ATOM 1787 OH TYR B 8 -18.254 -7.077 51.681 1.00 0.00 O ATOM 0 H TYR B 8 -21.987 -9.246 44.792 1.00 0.00 H new ATOM 0 HA TYR B 8 -19.336 -9.022 46.010 1.00 0.00 H new ATOM 0 HB2 TYR B 8 -21.302 -7.443 46.416 1.00 0.00 H new ATOM 0 HB3 TYR B 8 -22.090 -8.768 47.249 1.00 0.00 H new ATOM 0 HD1 TYR B 8 -18.879 -6.877 47.219 1.00 0.00 H new ATOM 0 HD2 TYR B 8 -21.689 -9.068 49.541 1.00 0.00 H new ATOM 0 HE1 TYR B 8 -17.622 -6.324 49.249 1.00 0.00 H new ATOM 0 HE2 TYR B 8 -20.444 -8.511 51.580 1.00 0.00 H new ATOM 0 HH TYR B 8 -18.699 -7.478 52.457 1.00 0.00 H new ATOM 1797 N GLY B 9 -21.076 -11.667 46.071 1.00 0.00 N ATOM 1798 CA GLY B 9 -21.173 -13.025 46.565 1.00 0.00 C ATOM 1799 C GLY B 9 -20.104 -13.922 45.981 1.00 0.00 C ATOM 1800 O GLY B 9 -20.304 -15.130 45.843 1.00 0.00 O ATOM 0 H GLY B 9 -21.574 -11.495 45.198 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -21.089 -13.022 47.652 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -22.156 -13.429 46.323 1.00 0.00 H new ATOM 1804 N THR B 10 -18.972 -13.331 45.630 1.00 0.00 N ATOM 1805 CA THR B 10 -17.860 -14.077 45.075 1.00 0.00 C ATOM 1806 C THR B 10 -17.037 -14.726 46.187 1.00 0.00 C ATOM 1807 O THR B 10 -16.988 -15.953 46.307 1.00 0.00 O ATOM 1808 CB THR B 10 -16.963 -13.164 44.221 1.00 0.00 C ATOM 1809 OG1 THR B 10 -16.698 -11.945 44.927 1.00 0.00 O ATOM 1810 CG2 THR B 10 -17.615 -12.846 42.889 1.00 0.00 C ATOM 0 H THR B 10 -18.802 -12.330 45.722 1.00 0.00 H new ATOM 0 HA THR B 10 -18.267 -14.862 44.437 1.00 0.00 H new ATOM 0 HB THR B 10 -16.028 -13.691 44.030 1.00 0.00 H new ATOM 0 HG1 THR B 10 -15.738 -11.875 45.110 1.00 0.00 H new ATOM 0 HG21 THR B 10 -16.958 -12.199 42.307 1.00 0.00 H new ATOM 0 HG22 THR B 10 -17.792 -13.771 42.340 1.00 0.00 H new ATOM 0 HG23 THR B 10 -18.564 -12.339 43.061 1.00 0.00 H new ATOM 1818 N SER B 11 -16.396 -13.902 47.001 1.00 0.00 N ATOM 1819 CA SER B 11 -15.615 -14.384 48.133 1.00 0.00 C ATOM 1820 C SER B 11 -15.523 -13.311 49.213 1.00 0.00 C ATOM 1821 O SER B 11 -15.145 -12.170 48.940 1.00 0.00 O ATOM 1822 CB SER B 11 -14.208 -14.794 47.682 1.00 0.00 C ATOM 1823 OG SER B 11 -14.259 -15.855 46.735 1.00 0.00 O ATOM 0 H SER B 11 -16.401 -12.887 46.898 1.00 0.00 H new ATOM 0 HA SER B 11 -16.119 -15.258 48.546 1.00 0.00 H new ATOM 0 HB2 SER B 11 -13.700 -13.936 47.243 1.00 0.00 H new ATOM 0 HB3 SER B 11 -13.622 -15.103 48.547 1.00 0.00 H new ATOM 0 HG SER B 11 -13.349 -16.095 46.463 1.00 0.00 H new ATOM 1829 N ALA B 12 -15.877 -13.677 50.436 1.00 0.00 N ATOM 1830 CA ALA B 12 -15.855 -12.738 51.544 1.00 0.00 C ATOM 1831 C ALA B 12 -14.452 -12.602 52.120 1.00 0.00 C ATOM 1832 O ALA B 12 -13.795 -13.599 52.433 1.00 0.00 O ATOM 1833 CB ALA B 12 -16.836 -13.166 52.622 1.00 0.00 C ATOM 0 H ALA B 12 -16.183 -14.618 50.685 1.00 0.00 H new ATOM 0 HA ALA B 12 -16.158 -11.762 51.166 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -16.807 -12.452 53.445 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -17.843 -13.199 52.205 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -16.563 -14.155 52.990 1.00 0.00 H new ATOM 1839 N ALA B 13 -14.003 -11.361 52.248 1.00 0.00 N ATOM 1840 CA ALA B 13 -12.688 -11.051 52.792 1.00 0.00 C ATOM 1841 C ALA B 13 -12.594 -9.558 53.066 1.00 0.00 C ATOM 1842 O ALA B 13 -13.516 -8.811 52.742 1.00 0.00 O ATOM 1843 CB ALA B 13 -11.589 -11.481 51.827 1.00 0.00 C ATOM 0 H ALA B 13 -14.542 -10.539 51.977 1.00 0.00 H new ATOM 0 HA ALA B 13 -12.553 -11.600 53.724 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -10.615 -11.240 52.254 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -11.654 -12.556 51.657 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -11.710 -10.955 50.880 1.00 0.00 H new ATOM 1849 N ALA B 14 -11.482 -9.116 53.646 1.00 0.00 N ATOM 1850 CA ALA B 14 -11.276 -7.694 53.896 1.00 0.00 C ATOM 1851 C ALA B 14 -10.994 -6.961 52.591 1.00 0.00 C ATOM 1852 O ALA B 14 -11.062 -5.732 52.516 1.00 0.00 O ATOM 1853 CB ALA B 14 -10.135 -7.484 54.876 1.00 0.00 C ATOM 0 H ALA B 14 -10.716 -9.717 53.949 1.00 0.00 H new ATOM 0 HA ALA B 14 -12.187 -7.287 54.335 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -9.996 -6.417 55.050 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -10.370 -7.978 55.819 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -9.219 -7.906 54.463 1.00 0.00 H new ATOM 1859 N GLY B 15 -10.672 -7.727 51.559 1.00 0.00 N ATOM 1860 CA GLY B 15 -10.418 -7.151 50.263 1.00 0.00 C ATOM 1861 C GLY B 15 -9.590 -8.057 49.375 1.00 0.00 C ATOM 1862 O GLY B 15 -8.366 -8.003 49.401 1.00 0.00 O ATOM 0 H GLY B 15 -10.583 -8.742 51.601 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -11.367 -6.937 49.772 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -9.901 -6.199 50.387 1.00 0.00 H new ATOM 1866 N ALA B 16 -10.267 -8.895 48.606 1.00 0.00 N ATOM 1867 CA ALA B 16 -9.619 -9.772 47.637 1.00 0.00 C ATOM 1868 C ALA B 16 -10.682 -10.516 46.847 1.00 0.00 C ATOM 1869 O ALA B 16 -11.238 -11.505 47.323 1.00 0.00 O ATOM 1870 CB ALA B 16 -8.677 -10.752 48.324 1.00 0.00 C ATOM 0 H ALA B 16 -11.282 -8.988 48.634 1.00 0.00 H new ATOM 0 HA ALA B 16 -9.020 -9.165 46.958 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -8.209 -11.392 47.576 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -7.907 -10.200 48.862 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -9.240 -11.367 49.026 1.00 0.00 H new ATOM 1876 N GLY B 17 -10.982 -10.017 45.653 1.00 0.00 N ATOM 1877 CA GLY B 17 -12.068 -10.578 44.867 1.00 0.00 C ATOM 1878 C GLY B 17 -13.394 -10.511 45.604 1.00 0.00 C ATOM 1879 O GLY B 17 -14.181 -11.455 45.568 1.00 0.00 O ATOM 0 H GLY B 17 -10.494 -9.236 45.215 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -12.150 -10.038 43.923 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -11.841 -11.616 44.622 1.00 0.00 H new ATOM 1883 N VAL B 18 -13.631 -9.388 46.276 1.00 0.00 N ATOM 1884 CA VAL B 18 -14.836 -9.209 47.084 1.00 0.00 C ATOM 1885 C VAL B 18 -16.038 -8.848 46.226 1.00 0.00 C ATOM 1886 O VAL B 18 -17.169 -9.213 46.541 1.00 0.00 O ATOM 1887 CB VAL B 18 -14.652 -8.124 48.167 1.00 0.00 C ATOM 1888 CG1 VAL B 18 -13.920 -8.696 49.369 1.00 0.00 C ATOM 1889 CG2 VAL B 18 -13.909 -6.919 47.612 1.00 0.00 C ATOM 0 H VAL B 18 -13.002 -8.585 46.277 1.00 0.00 H new ATOM 0 HA VAL B 18 -15.015 -10.167 47.571 1.00 0.00 H new ATOM 0 HB VAL B 18 -15.640 -7.791 48.486 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -13.798 -7.919 50.124 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -14.496 -9.521 49.787 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -12.940 -9.059 49.059 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -13.793 -6.170 48.396 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -12.926 -7.229 47.258 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -14.475 -6.493 46.784 1.00 0.00 H new ATOM 1899 N ALA B 19 -15.790 -8.125 45.150 1.00 0.00 N ATOM 1900 CA ALA B 19 -16.850 -7.720 44.251 1.00 0.00 C ATOM 1901 C ALA B 19 -16.420 -7.938 42.815 1.00 0.00 C ATOM 1902 O ALA B 19 -15.264 -8.260 42.553 1.00 0.00 O ATOM 1903 CB ALA B 19 -17.225 -6.266 44.485 1.00 0.00 C ATOM 0 H ALA B 19 -14.860 -7.806 44.878 1.00 0.00 H new ATOM 0 HA ALA B 19 -17.731 -8.330 44.449 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -18.023 -5.981 43.799 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -17.566 -6.139 45.512 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -16.355 -5.633 44.311 1.00 0.00 H new ATOM 1909 N ALA B 20 -17.348 -7.753 41.892 1.00 0.00 N ATOM 1910 CA ALA B 20 -17.070 -7.959 40.480 1.00 0.00 C ATOM 1911 C ALA B 20 -16.054 -6.948 39.966 1.00 0.00 C ATOM 1912 O ALA B 20 -15.142 -7.301 39.224 1.00 0.00 O ATOM 1913 CB ALA B 20 -18.356 -7.886 39.673 1.00 0.00 C ATOM 0 H ALA B 20 -18.304 -7.460 42.095 1.00 0.00 H new ATOM 0 HA ALA B 20 -16.639 -8.953 40.360 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -18.133 -8.042 38.618 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -19.045 -8.658 40.016 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -18.814 -6.906 39.806 1.00 0.00 H new ATOM 1919 N GLY B 21 -16.206 -5.698 40.378 1.00 0.00 N ATOM 1920 CA GLY B 21 -15.322 -4.648 39.907 1.00 0.00 C ATOM 1921 C GLY B 21 -14.844 -3.758 41.028 1.00 0.00 C ATOM 1922 O GLY B 21 -14.473 -2.606 40.801 1.00 0.00 O ATOM 0 H GLY B 21 -16.926 -5.390 41.031 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -14.462 -5.096 39.409 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -15.842 -4.044 39.163 1.00 0.00 H new ATOM 1926 N SER B 22 -14.854 -4.295 42.234 1.00 0.00 N ATOM 1927 CA SER B 22 -14.420 -3.561 43.404 1.00 0.00 C ATOM 1928 C SER B 22 -13.679 -4.474 44.358 1.00 0.00 C ATOM 1929 O SER B 22 -14.142 -5.570 44.672 1.00 0.00 O ATOM 1930 CB SER B 22 -15.610 -2.953 44.122 1.00 0.00 C ATOM 1931 OG SER B 22 -16.046 -1.761 43.491 1.00 0.00 O ATOM 0 H SER B 22 -15.162 -5.248 42.428 1.00 0.00 H new ATOM 0 HA SER B 22 -13.753 -2.765 43.073 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.428 -3.673 44.146 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.342 -2.741 45.157 1.00 0.00 H new ATOM 0 HG SER B 22 -15.669 -1.712 42.588 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.519 -4.031 44.811 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.718 -4.814 45.729 1.00 0.00 C ATOM 1939 C TYR B 23 -10.956 -3.891 46.658 1.00 0.00 C ATOM 1940 O TYR B 23 -10.174 -3.056 46.211 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.729 -5.703 44.979 1.00 0.00 C ATOM 1942 CG TYR B 23 -11.180 -6.101 43.589 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -10.943 -5.272 42.499 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -11.849 -7.297 43.368 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.358 -5.625 41.231 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -12.267 -7.656 42.102 1.00 0.00 C ATOM 1947 CZ TYR B 23 -12.018 -6.818 41.037 1.00 0.00 C ATOM 1948 OH TYR B 23 -12.428 -7.173 39.775 1.00 0.00 O ATOM 0 H TYR B 23 -12.112 -3.131 44.556 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.389 -5.452 46.304 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.775 -5.182 44.903 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.554 -6.606 45.564 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.425 -4.336 42.647 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -12.046 -7.957 44.200 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -11.166 -4.969 40.395 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -12.787 -8.590 41.947 1.00 0.00 H new ATOM 0 HH TYR B 23 -13.407 -7.190 39.742 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.179 -4.049 47.949 1.00 0.00 N ATOM 1959 CA ALA B 24 -10.555 -3.182 48.931 1.00 0.00 C ATOM 1960 C ALA B 24 -9.111 -3.595 49.203 1.00 0.00 C ATOM 1961 O ALA B 24 -8.310 -2.797 49.678 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.366 -3.180 50.211 1.00 0.00 C ATOM 0 H ALA B 24 -11.786 -4.768 48.342 1.00 0.00 H new ATOM 0 HA ALA B 24 -10.533 -2.170 48.527 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -10.890 -2.527 50.942 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.373 -2.819 50.003 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -11.419 -4.193 50.610 1.00 0.00 H new ATOM 1968 N GLY B 25 -8.769 -4.835 48.880 1.00 0.00 N ATOM 1969 CA GLY B 25 -7.416 -5.306 49.109 1.00 0.00 C ATOM 1970 C GLY B 25 -6.423 -4.651 48.181 1.00 0.00 C ATOM 1971 O GLY B 25 -5.228 -4.609 48.460 1.00 0.00 O ATOM 0 H GLY B 25 -9.400 -5.521 48.466 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.133 -5.106 50.142 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -7.381 -6.387 48.973 1.00 0.00 H new ATOM 1975 N ALA B 26 -6.936 -4.118 47.084 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.129 -3.362 46.143 1.00 0.00 C ATOM 1977 C ALA B 26 -5.938 -1.936 46.647 1.00 0.00 C ATOM 1978 O ALA B 26 -5.358 -1.089 45.973 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.799 -3.372 44.781 1.00 0.00 C ATOM 0 H ALA B 26 -7.919 -4.197 46.822 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.145 -3.822 46.051 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -6.194 -2.805 44.074 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -6.898 -4.400 44.432 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.787 -2.919 44.858 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.449 -1.689 47.844 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.358 -0.387 48.482 1.00 0.00 C ATOM 1987 C VAL B 27 -5.562 -0.497 49.774 1.00 0.00 C ATOM 1988 O VAL B 27 -4.717 0.332 50.082 1.00 0.00 O ATOM 1989 CB VAL B 27 -7.754 0.150 48.840 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.738 1.647 49.043 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -8.789 -0.269 47.818 1.00 0.00 C ATOM 0 H VAL B 27 -6.940 -2.389 48.401 1.00 0.00 H new ATOM 0 HA VAL B 27 -5.870 0.289 47.780 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.042 -0.298 49.791 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.741 1.991 49.294 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.055 1.897 49.855 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.406 2.135 48.126 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -9.763 0.128 48.103 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.511 0.120 46.838 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -8.839 -1.357 47.776 1.00 0.00 H new ATOM 2001 N ASN B 28 -5.844 -1.550 50.522 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.248 -1.749 51.840 1.00 0.00 C ATOM 2003 C ASN B 28 -3.760 -2.071 51.737 1.00 0.00 C ATOM 2004 O ASN B 28 -3.043 -2.066 52.736 1.00 0.00 O ATOM 2005 CB ASN B 28 -5.973 -2.882 52.568 1.00 0.00 C ATOM 2006 CG ASN B 28 -7.470 -2.660 52.633 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -7.939 -1.542 52.836 1.00 0.00 O ATOM 2008 ND2 ASN B 28 -8.231 -3.722 52.423 1.00 0.00 N ATOM 0 H ASN B 28 -6.488 -2.289 50.239 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.354 -0.821 52.402 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -5.770 -3.825 52.061 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -5.577 -2.972 53.580 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -9.247 -3.630 52.426 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -7.802 -4.633 52.258 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.302 -2.358 50.525 1.00 0.00 N ATOM 2016 CA ARG B 29 -1.904 -2.670 50.292 1.00 0.00 C ATOM 2017 C ARG B 29 -1.131 -1.404 49.907 1.00 0.00 C ATOM 2018 O ARG B 29 0.071 -1.443 49.642 1.00 0.00 O ATOM 2019 CB ARG B 29 -1.789 -3.734 49.194 1.00 0.00 C ATOM 2020 CG ARG B 29 -0.393 -4.304 49.040 1.00 0.00 C ATOM 2021 CD ARG B 29 -0.330 -5.368 47.957 1.00 0.00 C ATOM 2022 NE ARG B 29 1.031 -5.871 47.777 1.00 0.00 N ATOM 2023 CZ ARG B 29 1.388 -6.776 46.865 1.00 0.00 C ATOM 2024 NH1 ARG B 29 0.479 -7.332 46.073 1.00 0.00 N ATOM 2025 NH2 ARG B 29 2.658 -7.147 46.766 1.00 0.00 N ATOM 0 H ARG B 29 -3.884 -2.380 49.687 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.467 -3.065 51.209 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -2.481 -4.547 49.414 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.101 -3.298 48.245 1.00 0.00 H new ATOM 0 HG2 ARG B 29 0.303 -3.500 48.799 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -0.069 -4.732 49.989 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -0.992 -6.193 48.218 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -0.693 -4.953 47.017 1.00 0.00 H new ATOM 0 HE ARG B 29 1.758 -5.504 48.392 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -0.502 -7.068 46.159 1.00 0.00 H new ATOM 0 HH12 ARG B 29 0.762 -8.023 45.378 1.00 0.00 H new ATOM 0 HH21 ARG B 29 3.358 -6.740 47.386 1.00 0.00 H new ATOM 0 HH22 ARG B 29 2.934 -7.839 46.069 1.00 0.00 H new ATOM 2039 N LEU B 30 -1.828 -0.275 49.890 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.206 1.000 49.551 1.00 0.00 C ATOM 2041 C LEU B 30 -0.439 1.546 50.746 1.00 0.00 C ATOM 2042 O LEU B 30 0.567 2.234 50.592 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.265 2.010 49.107 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.153 1.554 47.950 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.227 2.587 47.676 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.327 1.304 46.699 1.00 0.00 C ATOM 0 H LEU B 30 -2.823 -0.215 50.107 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.511 0.836 48.728 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -2.900 2.245 49.961 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.764 2.934 48.818 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.631 0.616 48.234 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.853 2.251 46.850 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -4.841 2.718 48.567 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.760 3.537 47.414 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -2.981 0.980 45.890 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.818 2.223 46.409 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.588 0.529 46.900 1.00 0.00 H new ATOM 2058 N SER B 31 -0.911 1.207 51.940 1.00 0.00 N ATOM 2059 CA SER B 31 -0.270 1.631 53.176 1.00 0.00 C ATOM 2060 C SER B 31 0.961 0.776 53.466 1.00 0.00 C ATOM 2061 O SER B 31 1.565 0.861 54.537 1.00 0.00 O ATOM 2062 CB SER B 31 -1.280 1.547 54.322 1.00 0.00 C ATOM 2063 OG SER B 31 -2.095 0.390 54.196 1.00 0.00 O ATOM 0 H SER B 31 -1.744 0.634 52.077 1.00 0.00 H new ATOM 0 HA SER B 31 0.065 2.663 53.074 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.753 1.523 55.276 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.906 2.439 54.326 1.00 0.00 H new ATOM 0 HG SER B 31 -2.732 0.356 54.940 1.00 0.00 H new ATOM 2069 N SER B 32 1.306 -0.061 52.502 1.00 0.00 N ATOM 2070 CA SER B 32 2.503 -0.855 52.557 1.00 0.00 C ATOM 2071 C SER B 32 3.651 -0.097 51.901 1.00 0.00 C ATOM 2072 O SER B 32 3.433 0.717 51.000 1.00 0.00 O ATOM 2073 CB SER B 32 2.251 -2.170 51.831 1.00 0.00 C ATOM 2074 OG SER B 32 1.216 -2.906 52.463 1.00 0.00 O ATOM 0 H SER B 32 0.753 -0.203 51.657 1.00 0.00 H new ATOM 0 HA SER B 32 2.772 -1.059 53.593 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.981 -1.972 50.794 1.00 0.00 H new ATOM 0 HB3 SER B 32 3.166 -2.762 51.814 1.00 0.00 H new ATOM 0 HG SER B 32 1.070 -3.746 51.980 1.00 0.00 H new ATOM 2080 N ALA B 33 4.874 -0.381 52.332 1.00 0.00 N ATOM 2081 CA ALA B 33 6.049 0.299 51.794 1.00 0.00 C ATOM 2082 C ALA B 33 6.255 -0.045 50.321 1.00 0.00 C ATOM 2083 O ALA B 33 7.013 0.623 49.613 1.00 0.00 O ATOM 2084 CB ALA B 33 7.283 -0.062 52.605 1.00 0.00 C ATOM 0 H ALA B 33 5.079 -1.075 53.050 1.00 0.00 H new ATOM 0 HA ALA B 33 5.884 1.374 51.867 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.152 0.452 52.193 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.139 0.242 53.642 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.444 -1.139 52.562 1.00 0.00 H new ATOM 2090 N GLU B 34 5.571 -1.095 49.873 1.00 0.00 N ATOM 2091 CA GLU B 34 5.614 -1.526 48.481 1.00 0.00 C ATOM 2092 C GLU B 34 5.175 -0.404 47.553 1.00 0.00 C ATOM 2093 O GLU B 34 5.911 -0.004 46.651 1.00 0.00 O ATOM 2094 CB GLU B 34 4.695 -2.727 48.277 1.00 0.00 C ATOM 2095 CG GLU B 34 4.942 -3.852 49.258 1.00 0.00 C ATOM 2096 CD GLU B 34 4.144 -5.092 48.924 1.00 0.00 C ATOM 2097 OE1 GLU B 34 4.642 -5.932 48.146 1.00 0.00 O ATOM 2098 OE2 GLU B 34 3.009 -5.225 49.423 1.00 0.00 O ATOM 0 H GLU B 34 4.972 -1.670 50.466 1.00 0.00 H new ATOM 0 HA GLU B 34 6.642 -1.801 48.245 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.659 -2.400 48.365 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.825 -3.105 47.263 1.00 0.00 H new ATOM 0 HG2 GLU B 34 6.004 -4.098 49.266 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.685 -3.517 50.263 1.00 0.00 H new ATOM 2105 N ALA B 35 3.970 0.100 47.790 1.00 0.00 N ATOM 2106 CA ALA B 35 3.418 1.180 46.974 1.00 0.00 C ATOM 2107 C ALA B 35 4.331 2.390 47.004 1.00 0.00 C ATOM 2108 O ALA B 35 4.735 2.894 45.961 1.00 0.00 O ATOM 2109 CB ALA B 35 2.026 1.572 47.443 1.00 0.00 C ATOM 0 H ALA B 35 3.355 -0.220 48.539 1.00 0.00 H new ATOM 0 HA ALA B 35 3.344 0.814 45.950 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.644 2.377 46.816 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.362 0.710 47.372 1.00 0.00 H new ATOM 0 HB3 ALA B 35 2.073 1.910 48.478 1.00 0.00 H new ATOM 2115 N ALA B 36 4.684 2.828 48.207 1.00 0.00 N ATOM 2116 CA ALA B 36 5.534 4.002 48.389 1.00 0.00 C ATOM 2117 C ALA B 36 6.813 3.896 47.565 1.00 0.00 C ATOM 2118 O ALA B 36 7.344 4.898 47.095 1.00 0.00 O ATOM 2119 CB ALA B 36 5.870 4.179 49.862 1.00 0.00 C ATOM 0 H ALA B 36 4.393 2.385 49.078 1.00 0.00 H new ATOM 0 HA ALA B 36 4.983 4.875 48.039 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.504 5.057 49.988 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.950 4.311 50.432 1.00 0.00 H new ATOM 0 HB3 ALA B 36 6.397 3.296 50.224 1.00 0.00 H new ATOM 2125 N SER B 37 7.278 2.672 47.369 1.00 0.00 N ATOM 2126 CA SER B 37 8.509 2.421 46.627 1.00 0.00 C ATOM 2127 C SER B 37 8.309 2.621 45.118 1.00 0.00 C ATOM 2128 O SER B 37 9.247 2.970 44.403 1.00 0.00 O ATOM 2129 CB SER B 37 9.010 0.997 46.910 1.00 0.00 C ATOM 2130 OG SER B 37 10.331 0.806 46.427 1.00 0.00 O ATOM 0 H SER B 37 6.819 1.829 47.715 1.00 0.00 H new ATOM 0 HA SER B 37 9.256 3.141 46.961 1.00 0.00 H new ATOM 0 HB2 SER B 37 8.982 0.807 47.983 1.00 0.00 H new ATOM 0 HB3 SER B 37 8.342 0.275 46.441 1.00 0.00 H new ATOM 0 HG SER B 37 10.622 -0.109 46.623 1.00 0.00 H new ATOM 2136 N ARG B 38 7.083 2.425 44.641 1.00 0.00 N ATOM 2137 CA ARG B 38 6.787 2.524 43.212 1.00 0.00 C ATOM 2138 C ARG B 38 6.250 3.905 42.891 1.00 0.00 C ATOM 2139 O ARG B 38 6.656 4.554 41.925 1.00 0.00 O ATOM 2140 CB ARG B 38 5.734 1.491 42.809 1.00 0.00 C ATOM 2141 CG ARG B 38 6.113 0.053 43.099 1.00 0.00 C ATOM 2142 CD ARG B 38 4.974 -0.882 42.732 1.00 0.00 C ATOM 2143 NE ARG B 38 5.242 -2.263 43.116 1.00 0.00 N ATOM 2144 CZ ARG B 38 4.351 -3.045 43.723 1.00 0.00 C ATOM 2145 NH1 ARG B 38 3.139 -2.577 44.022 1.00 0.00 N ATOM 2146 NH2 ARG B 38 4.672 -4.301 44.023 1.00 0.00 N ATOM 0 H ARG B 38 6.277 2.196 45.222 1.00 0.00 H new ATOM 0 HA ARG B 38 7.709 2.340 42.661 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.804 1.719 43.329 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.536 1.592 41.742 1.00 0.00 H new ATOM 0 HG2 ARG B 38 7.007 -0.214 42.535 1.00 0.00 H new ATOM 0 HG3 ARG B 38 6.357 -0.059 44.155 1.00 0.00 H new ATOM 0 HD2 ARG B 38 4.059 -0.544 43.218 1.00 0.00 H new ATOM 0 HD3 ARG B 38 4.800 -0.834 41.657 1.00 0.00 H new ATOM 0 HE ARG B 38 6.162 -2.651 42.908 1.00 0.00 H new ATOM 0 HH11 ARG B 38 2.891 -1.616 43.786 1.00 0.00 H new ATOM 0 HH12 ARG B 38 2.460 -3.180 44.487 1.00 0.00 H new ATOM 0 HH21 ARG B 38 5.597 -4.661 43.788 1.00 0.00 H new ATOM 0 HH22 ARG B 38 3.993 -4.904 44.488 1.00 0.00 H new ATOM 2160 N VAL B 39 5.335 4.339 43.733 1.00 0.00 N ATOM 2161 CA VAL B 39 4.626 5.589 43.554 1.00 0.00 C ATOM 2162 C VAL B 39 5.588 6.778 43.614 1.00 0.00 C ATOM 2163 O VAL B 39 5.455 7.732 42.849 1.00 0.00 O ATOM 2164 CB VAL B 39 3.530 5.716 44.632 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.669 6.922 44.418 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.661 4.471 44.661 1.00 0.00 C ATOM 0 H VAL B 39 5.059 3.827 44.571 1.00 0.00 H new ATOM 0 HA VAL B 39 4.160 5.594 42.569 1.00 0.00 H new ATOM 0 HB VAL B 39 4.038 5.829 45.590 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.911 6.971 45.200 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.286 7.820 44.453 1.00 0.00 H new ATOM 0 HG13 VAL B 39 2.182 6.854 43.445 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.894 4.580 45.428 1.00 0.00 H new ATOM 0 HG22 VAL B 39 2.186 4.336 43.689 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.278 3.602 44.887 1.00 0.00 H new ATOM 2176 N SER B 40 6.592 6.690 44.484 1.00 0.00 N ATOM 2177 CA SER B 40 7.563 7.771 44.647 1.00 0.00 C ATOM 2178 C SER B 40 8.517 7.845 43.453 1.00 0.00 C ATOM 2179 O SER B 40 9.256 8.814 43.293 1.00 0.00 O ATOM 2180 CB SER B 40 8.366 7.576 45.934 1.00 0.00 C ATOM 2181 OG SER B 40 9.124 6.379 45.886 1.00 0.00 O ATOM 0 H SER B 40 6.755 5.883 45.086 1.00 0.00 H new ATOM 0 HA SER B 40 7.009 8.708 44.705 1.00 0.00 H new ATOM 0 HB2 SER B 40 9.032 8.426 46.083 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.689 7.548 46.788 1.00 0.00 H new ATOM 0 HG SER B 40 8.740 5.723 46.505 1.00 0.00 H new ATOM 2187 N SER B 41 8.498 6.819 42.618 1.00 0.00 N ATOM 2188 CA SER B 41 9.374 6.766 41.460 1.00 0.00 C ATOM 2189 C SER B 41 8.694 7.415 40.261 1.00 0.00 C ATOM 2190 O SER B 41 9.338 7.773 39.275 1.00 0.00 O ATOM 2191 CB SER B 41 9.730 5.311 41.145 1.00 0.00 C ATOM 2192 OG SER B 41 10.794 5.221 40.212 1.00 0.00 O ATOM 0 H SER B 41 7.884 6.011 42.721 1.00 0.00 H new ATOM 0 HA SER B 41 10.290 7.314 41.680 1.00 0.00 H new ATOM 0 HB2 SER B 41 10.009 4.797 42.065 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.853 4.800 40.747 1.00 0.00 H new ATOM 0 HG SER B 41 10.995 4.278 40.036 1.00 0.00 H new ATOM 2198 N ASN B 42 7.387 7.596 40.362 1.00 0.00 N ATOM 2199 CA ASN B 42 6.605 8.088 39.242 1.00 0.00 C ATOM 2200 C ASN B 42 6.063 9.482 39.523 1.00 0.00 C ATOM 2201 O ASN B 42 5.479 10.120 38.646 1.00 0.00 O ATOM 2202 CB ASN B 42 5.461 7.124 38.929 1.00 0.00 C ATOM 2203 CG ASN B 42 5.936 5.831 38.282 1.00 0.00 C ATOM 2204 OD1 ASN B 42 6.048 5.738 37.059 1.00 0.00 O ATOM 2205 ND2 ASN B 42 6.207 4.821 39.095 1.00 0.00 N ATOM 0 H ASN B 42 6.847 7.410 41.207 1.00 0.00 H new ATOM 0 HA ASN B 42 7.260 8.150 38.373 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.928 6.889 39.850 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.749 7.616 38.266 1.00 0.00 H new ATOM 0 HD21 ASN B 42 6.520 3.929 38.713 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.102 4.936 40.103 1.00 0.00 H new ATOM 2212 N ILE B 43 6.277 9.957 40.748 1.00 0.00 N ATOM 2213 CA ILE B 43 5.853 11.299 41.134 1.00 0.00 C ATOM 2214 C ILE B 43 6.495 12.356 40.234 1.00 0.00 C ATOM 2215 O ILE B 43 5.832 13.285 39.779 1.00 0.00 O ATOM 2216 CB ILE B 43 6.196 11.617 42.611 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.671 11.354 42.897 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.329 10.794 43.548 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.244 12.241 43.975 1.00 0.00 C ATOM 0 H ILE B 43 6.741 9.432 41.489 1.00 0.00 H new ATOM 0 HA ILE B 43 4.770 11.326 41.017 1.00 0.00 H new ATOM 0 HB ILE B 43 5.995 12.675 42.782 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.795 10.312 43.191 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.242 11.496 41.979 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.584 11.030 44.581 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.279 11.027 43.371 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.501 9.733 43.365 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.296 11.998 44.125 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.152 13.285 43.675 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.699 12.082 44.905 1.00 0.00 H new ATOM 2231 N ALA B 44 7.778 12.178 39.942 1.00 0.00 N ATOM 2232 CA ALA B 44 8.524 13.153 39.163 1.00 0.00 C ATOM 2233 C ALA B 44 8.221 13.000 37.679 1.00 0.00 C ATOM 2234 O ALA B 44 8.538 13.872 36.873 1.00 0.00 O ATOM 2235 CB ALA B 44 10.014 13.007 39.430 1.00 0.00 C ATOM 0 H ALA B 44 8.322 11.366 40.234 1.00 0.00 H new ATOM 0 HA ALA B 44 8.215 14.153 39.467 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.563 13.742 38.841 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.211 13.170 40.490 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.337 12.004 39.151 1.00 0.00 H new ATOM 2241 N ALA B 45 7.584 11.893 37.328 1.00 0.00 N ATOM 2242 CA ALA B 45 7.242 11.619 35.944 1.00 0.00 C ATOM 2243 C ALA B 45 5.961 12.350 35.570 1.00 0.00 C ATOM 2244 O ALA B 45 5.908 13.059 34.564 1.00 0.00 O ATOM 2245 CB ALA B 45 7.094 10.122 35.712 1.00 0.00 C ATOM 0 H ALA B 45 7.294 11.169 37.986 1.00 0.00 H new ATOM 0 HA ALA B 45 8.049 11.980 35.307 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.838 9.939 34.668 1.00 0.00 H new ATOM 0 HB2 ALA B 45 8.034 9.623 35.948 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.304 9.731 36.354 1.00 0.00 H new ATOM 2251 N ILE B 46 4.936 12.195 36.403 1.00 0.00 N ATOM 2252 CA ILE B 46 3.668 12.870 36.174 1.00 0.00 C ATOM 2253 C ILE B 46 3.845 14.376 36.302 1.00 0.00 C ATOM 2254 O ILE B 46 3.243 15.147 35.563 1.00 0.00 O ATOM 2255 CB ILE B 46 2.576 12.391 37.153 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.449 10.866 37.100 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.240 13.054 36.826 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.376 10.314 38.012 1.00 0.00 C ATOM 0 H ILE B 46 4.961 11.610 37.238 1.00 0.00 H new ATOM 0 HA ILE B 46 3.345 12.622 35.163 1.00 0.00 H new ATOM 0 HB ILE B 46 2.862 12.679 38.165 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.234 10.563 36.075 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.407 10.421 37.369 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.480 12.706 37.526 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.341 14.136 36.909 1.00 0.00 H new ATOM 0 HG23 ILE B 46 0.944 12.794 35.810 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.344 9.228 37.921 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.600 10.585 39.044 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.409 10.730 37.730 1.00 0.00 H new ATOM 2270 N ALA B 47 4.709 14.784 37.223 1.00 0.00 N ATOM 2271 CA ALA B 47 5.004 16.196 37.429 1.00 0.00 C ATOM 2272 C ALA B 47 5.635 16.820 36.187 1.00 0.00 C ATOM 2273 O ALA B 47 5.561 18.029 35.979 1.00 0.00 O ATOM 2274 CB ALA B 47 5.935 16.352 38.616 1.00 0.00 C ATOM 0 H ALA B 47 5.220 14.154 37.842 1.00 0.00 H new ATOM 0 HA ALA B 47 4.066 16.716 37.625 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.155 17.408 38.769 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.458 15.948 39.509 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.862 15.812 38.424 1.00 0.00 H new ATOM 2280 N SER B 48 6.250 15.985 35.365 1.00 0.00 N ATOM 2281 CA SER B 48 6.951 16.450 34.180 1.00 0.00 C ATOM 2282 C SER B 48 6.032 16.440 32.952 1.00 0.00 C ATOM 2283 O SER B 48 6.092 17.342 32.116 1.00 0.00 O ATOM 2284 CB SER B 48 8.185 15.574 33.939 1.00 0.00 C ATOM 2285 OG SER B 48 9.037 16.122 32.946 1.00 0.00 O ATOM 0 H SER B 48 6.277 14.974 35.499 1.00 0.00 H new ATOM 0 HA SER B 48 7.268 17.480 34.343 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.739 15.463 34.871 1.00 0.00 H new ATOM 0 HB3 SER B 48 7.868 14.576 33.635 1.00 0.00 H new ATOM 0 HG SER B 48 9.813 15.537 32.821 1.00 0.00 H new ATOM 2291 N GLY B 49 5.177 15.427 32.852 1.00 0.00 N ATOM 2292 CA GLY B 49 4.333 15.289 31.674 1.00 0.00 C ATOM 2293 C GLY B 49 2.921 15.812 31.877 1.00 0.00 C ATOM 2294 O GLY B 49 2.220 16.113 30.909 1.00 0.00 O ATOM 0 H GLY B 49 5.052 14.703 33.559 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.794 15.822 30.842 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.286 14.237 31.392 1.00 0.00 H new ATOM 2298 N GLY B 50 2.494 15.896 33.126 1.00 0.00 N ATOM 2299 CA GLY B 50 1.163 16.371 33.440 1.00 0.00 C ATOM 2300 C GLY B 50 0.117 15.309 33.189 1.00 0.00 C ATOM 2301 O GLY B 50 -0.376 14.672 34.116 1.00 0.00 O ATOM 0 H GLY B 50 3.054 15.640 33.939 1.00 0.00 H new ATOM 0 HA2 GLY B 50 1.124 16.681 34.484 1.00 0.00 H new ATOM 0 HA3 GLY B 50 0.939 17.252 32.838 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.191 15.099 31.923 1.00 0.00 N ATOM 2306 CA ALA B 51 -1.178 14.107 31.522 1.00 0.00 C ATOM 2307 C ALA B 51 -0.565 13.101 30.562 1.00 0.00 C ATOM 2308 O ALA B 51 -0.979 11.945 30.502 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.379 14.780 30.874 1.00 0.00 C ATOM 0 H ALA B 51 0.232 15.607 31.146 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.512 13.579 32.416 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -3.106 14.023 30.581 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.838 15.468 31.584 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -2.055 15.332 29.992 1.00 0.00 H new ATOM 2315 N SER B 52 0.449 13.541 29.832 1.00 0.00 N ATOM 2316 CA SER B 52 1.101 12.701 28.843 1.00 0.00 C ATOM 2317 C SER B 52 2.010 11.676 29.519 1.00 0.00 C ATOM 2318 O SER B 52 2.607 10.827 28.861 1.00 0.00 O ATOM 2319 CB SER B 52 1.898 13.580 27.883 1.00 0.00 C ATOM 2320 OG SER B 52 1.103 14.661 27.421 1.00 0.00 O ATOM 0 H SER B 52 0.839 14.481 29.908 1.00 0.00 H new ATOM 0 HA SER B 52 0.344 12.153 28.282 1.00 0.00 H new ATOM 0 HB2 SER B 52 2.787 13.963 28.384 1.00 0.00 H new ATOM 0 HB3 SER B 52 2.241 12.986 27.036 1.00 0.00 H new ATOM 0 HG SER B 52 1.629 15.216 26.808 1.00 0.00 H new ATOM 2326 N ALA B 53 2.104 11.762 30.840 1.00 0.00 N ATOM 2327 CA ALA B 53 2.890 10.817 31.613 1.00 0.00 C ATOM 2328 C ALA B 53 2.018 9.662 32.086 1.00 0.00 C ATOM 2329 O ALA B 53 2.521 8.599 32.433 1.00 0.00 O ATOM 2330 CB ALA B 53 3.529 11.518 32.795 1.00 0.00 C ATOM 0 H ALA B 53 1.642 12.481 31.398 1.00 0.00 H new ATOM 0 HA ALA B 53 3.678 10.413 30.978 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.116 10.801 33.369 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.179 12.316 32.437 1.00 0.00 H new ATOM 0 HB3 ALA B 53 2.751 11.941 33.431 1.00 0.00 H new ATOM 2336 N LEU B 54 0.706 9.874 32.062 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.254 8.878 32.537 1.00 0.00 C ATOM 2338 C LEU B 54 -0.073 7.528 31.833 1.00 0.00 C ATOM 2339 O LEU B 54 0.148 6.517 32.498 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.695 9.374 32.355 1.00 0.00 C ATOM 2341 CG LEU B 54 -2.170 10.440 33.346 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.595 10.864 33.017 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -2.084 9.922 34.776 1.00 0.00 C ATOM 0 H LEU B 54 0.279 10.733 31.716 1.00 0.00 H new ATOM 0 HA LEU B 54 -0.060 8.732 33.600 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.795 9.774 31.346 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.365 8.517 32.426 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.518 11.309 33.260 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.922 11.622 33.728 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.629 11.274 32.008 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.255 9.999 33.079 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.426 10.695 35.464 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.713 9.038 34.881 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -1.051 9.662 35.007 1.00 0.00 H new ATOM 2355 N PRO B 55 -0.137 7.486 30.482 1.00 0.00 N ATOM 2356 CA PRO B 55 -0.028 6.230 29.731 1.00 0.00 C ATOM 2357 C PRO B 55 1.300 5.513 29.974 1.00 0.00 C ATOM 2358 O PRO B 55 1.397 4.296 29.807 1.00 0.00 O ATOM 2359 CB PRO B 55 -0.149 6.656 28.260 1.00 0.00 C ATOM 2360 CG PRO B 55 0.088 8.130 28.245 1.00 0.00 C ATOM 2361 CD PRO B 55 -0.328 8.642 29.587 1.00 0.00 C ATOM 0 HA PRO B 55 -0.795 5.519 30.038 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.581 6.136 27.640 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -1.134 6.414 27.862 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.138 8.352 28.054 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.488 8.607 27.452 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.280 9.492 29.897 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.365 8.977 29.583 1.00 0.00 H new ATOM 2369 N SER B 56 2.310 6.267 30.386 1.00 0.00 N ATOM 2370 CA SER B 56 3.623 5.700 30.652 1.00 0.00 C ATOM 2371 C SER B 56 3.733 5.233 32.105 1.00 0.00 C ATOM 2372 O SER B 56 4.289 4.174 32.390 1.00 0.00 O ATOM 2373 CB SER B 56 4.705 6.735 30.345 1.00 0.00 C ATOM 2374 OG SER B 56 4.576 7.228 29.020 1.00 0.00 O ATOM 0 H SER B 56 2.244 7.273 30.543 1.00 0.00 H new ATOM 0 HA SER B 56 3.763 4.832 30.007 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.634 7.561 31.053 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.690 6.287 30.476 1.00 0.00 H new ATOM 0 HG SER B 56 5.278 7.890 28.847 1.00 0.00 H new ATOM 2380 N VAL B 57 3.154 6.007 33.014 1.00 0.00 N ATOM 2381 CA VAL B 57 3.296 5.764 34.441 1.00 0.00 C ATOM 2382 C VAL B 57 2.355 4.661 34.898 1.00 0.00 C ATOM 2383 O VAL B 57 2.739 3.784 35.674 1.00 0.00 O ATOM 2384 CB VAL B 57 3.030 7.051 35.252 1.00 0.00 C ATOM 2385 CG1 VAL B 57 2.916 6.750 36.733 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.136 8.064 35.008 1.00 0.00 C ATOM 0 H VAL B 57 2.577 6.816 32.783 1.00 0.00 H new ATOM 0 HA VAL B 57 4.323 5.446 34.620 1.00 0.00 H new ATOM 0 HB VAL B 57 2.082 7.471 34.917 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.729 7.675 37.279 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.092 6.056 36.901 1.00 0.00 H new ATOM 0 HG13 VAL B 57 3.845 6.302 37.086 1.00 0.00 H new ATOM 0 HG21 VAL B 57 3.936 8.967 35.585 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.092 7.640 35.316 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.174 8.313 33.947 1.00 0.00 H new ATOM 2396 N ILE B 58 1.129 4.698 34.396 1.00 0.00 N ATOM 2397 CA ILE B 58 0.154 3.665 34.698 1.00 0.00 C ATOM 2398 C ILE B 58 0.682 2.308 34.250 1.00 0.00 C ATOM 2399 O ILE B 58 0.511 1.304 34.936 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.200 3.954 34.014 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.814 5.237 34.581 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.154 2.783 34.186 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -3.164 5.589 33.991 1.00 0.00 C ATOM 0 H ILE B 58 0.788 5.434 33.777 1.00 0.00 H new ATOM 0 HA ILE B 58 -0.007 3.656 35.776 1.00 0.00 H new ATOM 0 HB ILE B 58 -1.025 4.092 32.947 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -1.918 5.131 35.661 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -1.126 6.064 34.406 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -3.101 3.010 33.696 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.718 1.890 33.738 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.328 2.608 35.248 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.530 6.510 34.445 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -3.065 5.729 32.915 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.869 4.782 34.189 1.00 0.00 H new ATOM 2415 N SER B 59 1.374 2.305 33.118 1.00 0.00 N ATOM 2416 CA SER B 59 1.935 1.085 32.569 1.00 0.00 C ATOM 2417 C SER B 59 3.068 0.584 33.462 1.00 0.00 C ATOM 2418 O SER B 59 3.205 -0.623 33.692 1.00 0.00 O ATOM 2419 CB SER B 59 2.440 1.338 31.147 1.00 0.00 C ATOM 2420 OG SER B 59 2.789 0.127 30.497 1.00 0.00 O ATOM 0 H SER B 59 1.559 3.140 32.562 1.00 0.00 H new ATOM 0 HA SER B 59 1.161 0.319 32.531 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.670 1.852 30.572 1.00 0.00 H new ATOM 0 HB3 SER B 59 3.307 1.998 31.180 1.00 0.00 H new ATOM 0 HG SER B 59 3.106 0.322 29.591 1.00 0.00 H new ATOM 2426 N ASN B 60 3.864 1.522 33.980 1.00 0.00 N ATOM 2427 CA ASN B 60 4.961 1.191 34.887 1.00 0.00 C ATOM 2428 C ASN B 60 4.443 0.464 36.113 1.00 0.00 C ATOM 2429 O ASN B 60 4.906 -0.628 36.449 1.00 0.00 O ATOM 2430 CB ASN B 60 5.707 2.450 35.347 1.00 0.00 C ATOM 2431 CG ASN B 60 6.497 3.124 34.245 1.00 0.00 C ATOM 2432 OD1 ASN B 60 6.912 2.487 33.279 1.00 0.00 O ATOM 2433 ND2 ASN B 60 6.730 4.421 34.395 1.00 0.00 N ATOM 0 H ASN B 60 3.768 2.519 33.785 1.00 0.00 H new ATOM 0 HA ASN B 60 5.647 0.548 34.335 1.00 0.00 H new ATOM 0 HB2 ASN B 60 4.987 3.161 35.753 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.385 2.184 36.158 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.272 4.926 33.694 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.368 4.913 35.212 1.00 0.00 H new ATOM 2440 N ILE B 61 3.469 1.074 36.769 1.00 0.00 N ATOM 2441 CA ILE B 61 2.933 0.541 38.011 1.00 0.00 C ATOM 2442 C ILE B 61 2.123 -0.727 37.770 1.00 0.00 C ATOM 2443 O ILE B 61 2.258 -1.704 38.506 1.00 0.00 O ATOM 2444 CB ILE B 61 2.058 1.591 38.720 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.895 2.822 39.066 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.428 1.007 39.977 1.00 0.00 C ATOM 2447 CD1 ILE B 61 2.069 4.069 39.272 1.00 0.00 C ATOM 0 H ILE B 61 3.032 1.942 36.460 1.00 0.00 H new ATOM 0 HA ILE B 61 3.780 0.290 38.650 1.00 0.00 H new ATOM 0 HB ILE B 61 1.256 1.888 38.044 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.467 2.620 39.971 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.615 2.999 38.267 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.814 1.766 40.462 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.806 0.153 39.709 1.00 0.00 H new ATOM 0 HG23 ILE B 61 2.213 0.683 40.661 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.726 4.904 39.515 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.517 4.294 38.360 1.00 0.00 H new ATOM 0 HD13 ILE B 61 1.367 3.910 40.091 1.00 0.00 H new ATOM 2459 N TYR B 62 1.296 -0.716 36.730 1.00 0.00 N ATOM 2460 CA TYR B 62 0.443 -1.861 36.419 1.00 0.00 C ATOM 2461 C TYR B 62 1.279 -3.122 36.242 1.00 0.00 C ATOM 2462 O TYR B 62 0.984 -4.161 36.830 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.372 -1.597 35.154 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.425 -2.650 34.874 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -2.675 -2.589 35.481 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -1.165 -3.706 34.008 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -3.637 -3.553 35.235 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -2.121 -4.673 33.756 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.354 -4.593 34.371 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.303 -5.559 34.125 1.00 0.00 O ATOM 0 H TYR B 62 1.197 0.071 36.088 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.241 -2.008 37.255 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -0.858 -0.625 35.242 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.305 -1.539 34.302 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -2.899 -1.776 36.156 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -0.202 -3.772 33.525 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -4.602 -3.493 35.715 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -1.904 -5.487 33.081 1.00 0.00 H new ATOM 0 HH TYR B 62 -4.915 -5.618 34.888 1.00 0.00 H new ATOM 2480 N SER B 63 2.334 -3.013 35.445 1.00 0.00 N ATOM 2481 CA SER B 63 3.231 -4.133 35.195 1.00 0.00 C ATOM 2482 C SER B 63 3.873 -4.616 36.495 1.00 0.00 C ATOM 2483 O SER B 63 4.161 -5.804 36.652 1.00 0.00 O ATOM 2484 CB SER B 63 4.311 -3.717 34.196 1.00 0.00 C ATOM 2485 OG SER B 63 3.731 -3.185 33.014 1.00 0.00 O ATOM 0 H SER B 63 2.590 -2.154 34.958 1.00 0.00 H new ATOM 0 HA SER B 63 2.651 -4.956 34.776 1.00 0.00 H new ATOM 0 HB2 SER B 63 4.966 -2.974 34.651 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.931 -4.578 33.946 1.00 0.00 H new ATOM 0 HG SER B 63 3.601 -2.219 33.119 1.00 0.00 H new ATOM 2491 N GLY B 64 4.064 -3.692 37.429 1.00 0.00 N ATOM 2492 CA GLY B 64 4.653 -4.036 38.710 1.00 0.00 C ATOM 2493 C GLY B 64 3.678 -4.790 39.590 1.00 0.00 C ATOM 2494 O GLY B 64 4.039 -5.775 40.234 1.00 0.00 O ATOM 0 H GLY B 64 3.821 -2.707 37.322 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.544 -4.644 38.550 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.975 -3.127 39.219 1.00 0.00 H new ATOM 2498 N VAL B 65 2.433 -4.330 39.605 1.00 0.00 N ATOM 2499 CA VAL B 65 1.395 -4.959 40.407 1.00 0.00 C ATOM 2500 C VAL B 65 1.043 -6.335 39.856 1.00 0.00 C ATOM 2501 O VAL B 65 0.908 -7.298 40.607 1.00 0.00 O ATOM 2502 CB VAL B 65 0.117 -4.101 40.462 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -0.947 -4.784 41.303 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.426 -2.717 41.009 1.00 0.00 C ATOM 0 H VAL B 65 2.119 -3.521 39.069 1.00 0.00 H new ATOM 0 HA VAL B 65 1.795 -5.058 41.416 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.267 -3.990 39.448 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -1.843 -4.163 41.331 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -1.190 -5.753 40.866 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.573 -4.927 42.317 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.489 -2.126 41.040 1.00 0.00 H new ATOM 0 HG22 VAL B 65 0.835 -2.806 42.015 1.00 0.00 H new ATOM 0 HG23 VAL B 65 1.154 -2.225 40.364 1.00 0.00 H new ATOM 2514 N VAL B 66 0.899 -6.425 38.543 1.00 0.00 N ATOM 2515 CA VAL B 66 0.570 -7.690 37.897 1.00 0.00 C ATOM 2516 C VAL B 66 1.647 -8.736 38.173 1.00 0.00 C ATOM 2517 O VAL B 66 1.345 -9.908 38.403 1.00 0.00 O ATOM 2518 CB VAL B 66 0.379 -7.503 36.378 1.00 0.00 C ATOM 2519 CG1 VAL B 66 0.174 -8.833 35.670 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -0.796 -6.584 36.117 1.00 0.00 C ATOM 0 H VAL B 66 1.004 -5.638 37.902 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.371 -8.044 38.318 1.00 0.00 H new ATOM 0 HB VAL B 66 1.288 -7.054 35.977 1.00 0.00 H new ATOM 0 HG11 VAL B 66 0.043 -8.660 34.602 1.00 0.00 H new ATOM 0 HG12 VAL B 66 1.045 -9.469 35.831 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -0.713 -9.325 36.069 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -0.926 -6.456 35.042 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.700 -7.020 36.542 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.609 -5.614 36.578 1.00 0.00 H new ATOM 2530 N ALA B 67 2.901 -8.292 38.203 1.00 0.00 N ATOM 2531 CA ALA B 67 4.028 -9.177 38.496 1.00 0.00 C ATOM 2532 C ALA B 67 4.000 -9.674 39.945 1.00 0.00 C ATOM 2533 O ALA B 67 4.797 -10.526 40.337 1.00 0.00 O ATOM 2534 CB ALA B 67 5.342 -8.472 38.202 1.00 0.00 C ATOM 0 H ALA B 67 3.164 -7.322 38.028 1.00 0.00 H new ATOM 0 HA ALA B 67 3.939 -10.050 37.849 1.00 0.00 H new ATOM 0 HB1 ALA B 67 6.172 -9.142 38.425 1.00 0.00 H new ATOM 0 HB2 ALA B 67 5.376 -8.189 37.150 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.422 -7.578 38.821 1.00 0.00 H new ATOM 2540 N SER B 68 3.082 -9.136 40.739 1.00 0.00 N ATOM 2541 CA SER B 68 2.915 -9.564 42.122 1.00 0.00 C ATOM 2542 C SER B 68 2.043 -10.817 42.186 1.00 0.00 C ATOM 2543 O SER B 68 1.916 -11.446 43.237 1.00 0.00 O ATOM 2544 CB SER B 68 2.290 -8.433 42.948 1.00 0.00 C ATOM 2545 OG SER B 68 2.136 -8.789 44.313 1.00 0.00 O ATOM 0 H SER B 68 2.440 -8.400 40.447 1.00 0.00 H new ATOM 0 HA SER B 68 3.893 -9.803 42.539 1.00 0.00 H new ATOM 0 HB2 SER B 68 2.915 -7.543 42.875 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.317 -8.174 42.530 1.00 0.00 H new ATOM 0 HG SER B 68 1.952 -9.749 44.382 1.00 0.00 H new ATOM 2551 N GLY B 69 1.441 -11.171 41.055 1.00 0.00 N ATOM 2552 CA GLY B 69 0.622 -12.366 40.991 1.00 0.00 C ATOM 2553 C GLY B 69 -0.830 -12.081 41.300 1.00 0.00 C ATOM 2554 O GLY B 69 -1.543 -12.934 41.829 1.00 0.00 O ATOM 0 H GLY B 69 1.506 -10.650 40.181 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.701 -12.805 39.997 1.00 0.00 H new ATOM 0 HA3 GLY B 69 1.004 -13.104 41.696 1.00 0.00 H new ATOM 2558 N VAL B 70 -1.268 -10.878 40.973 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.639 -10.466 41.233 1.00 0.00 C ATOM 2560 C VAL B 70 -3.495 -10.627 39.972 1.00 0.00 C ATOM 2561 O VAL B 70 -2.967 -10.685 38.857 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.676 -8.996 41.713 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.239 -8.063 40.604 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -4.051 -8.607 42.230 1.00 0.00 C ATOM 0 H VAL B 70 -0.692 -10.165 40.525 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.047 -11.104 42.017 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.976 -8.904 42.544 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.272 -7.034 40.961 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.222 -8.310 40.301 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -2.909 -8.173 39.751 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -4.036 -7.568 42.558 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.786 -8.726 41.434 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.319 -9.248 43.070 1.00 0.00 H new ATOM 2574 N SER B 71 -4.809 -10.717 40.154 1.00 0.00 N ATOM 2575 CA SER B 71 -5.739 -10.786 39.035 1.00 0.00 C ATOM 2576 C SER B 71 -5.745 -9.460 38.275 1.00 0.00 C ATOM 2577 O SER B 71 -5.627 -8.395 38.879 1.00 0.00 O ATOM 2578 CB SER B 71 -7.147 -11.113 39.542 1.00 0.00 C ATOM 2579 OG SER B 71 -8.065 -11.252 38.470 1.00 0.00 O ATOM 0 H SER B 71 -5.254 -10.744 41.071 1.00 0.00 H new ATOM 0 HA SER B 71 -5.418 -11.577 38.357 1.00 0.00 H new ATOM 0 HB2 SER B 71 -7.121 -12.035 40.122 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.486 -10.324 40.213 1.00 0.00 H new ATOM 0 HG SER B 71 -8.954 -11.462 38.826 1.00 0.00 H new ATOM 2585 N SER B 72 -5.898 -9.534 36.956 1.00 0.00 N ATOM 2586 CA SER B 72 -5.819 -8.363 36.084 1.00 0.00 C ATOM 2587 C SER B 72 -6.798 -7.262 36.499 1.00 0.00 C ATOM 2588 O SER B 72 -6.425 -6.091 36.595 1.00 0.00 O ATOM 2589 CB SER B 72 -6.105 -8.787 34.644 1.00 0.00 C ATOM 2590 OG SER B 72 -5.421 -9.989 34.331 1.00 0.00 O ATOM 0 H SER B 72 -6.080 -10.407 36.460 1.00 0.00 H new ATOM 0 HA SER B 72 -4.813 -7.953 36.169 1.00 0.00 H new ATOM 0 HB2 SER B 72 -7.177 -8.926 34.507 1.00 0.00 H new ATOM 0 HB3 SER B 72 -5.796 -7.998 33.959 1.00 0.00 H new ATOM 0 HG SER B 72 -5.617 -10.246 33.406 1.00 0.00 H new ATOM 2596 N ASN B 73 -8.043 -7.640 36.760 1.00 0.00 N ATOM 2597 CA ASN B 73 -9.087 -6.666 37.067 1.00 0.00 C ATOM 2598 C ASN B 73 -8.820 -6.016 38.425 1.00 0.00 C ATOM 2599 O ASN B 73 -9.085 -4.829 38.622 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.464 -7.345 37.055 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.623 -6.379 36.820 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -12.629 -6.752 36.217 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -11.504 -5.145 37.292 1.00 0.00 N ATOM 0 H ASN B 73 -8.356 -8.611 36.766 1.00 0.00 H new ATOM 0 HA ASN B 73 -9.079 -5.887 36.304 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.476 -8.109 36.277 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -10.616 -7.856 38.006 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -12.260 -4.473 37.160 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -10.657 -4.868 37.787 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.269 -6.792 39.349 1.00 0.00 N ATOM 2611 CA GLU B 74 -7.939 -6.285 40.674 1.00 0.00 C ATOM 2612 C GLU B 74 -6.660 -5.452 40.609 1.00 0.00 C ATOM 2613 O GLU B 74 -6.501 -4.472 41.340 1.00 0.00 O ATOM 2614 CB GLU B 74 -7.795 -7.452 41.657 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.669 -7.031 43.113 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.822 -8.201 44.069 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -6.827 -8.921 44.298 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -8.944 -8.418 44.581 1.00 0.00 O ATOM 0 H GLU B 74 -8.041 -7.776 39.205 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.743 -5.641 41.029 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.660 -8.108 41.554 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -6.917 -8.037 41.383 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.698 -6.562 43.270 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.426 -6.280 43.338 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.766 -5.836 39.702 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.529 -5.102 39.470 1.00 0.00 C ATOM 2627 C ALA B 75 -4.818 -3.694 38.980 1.00 0.00 C ATOM 2628 O ALA B 75 -4.122 -2.753 39.346 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.659 -5.835 38.463 1.00 0.00 C ATOM 0 H ALA B 75 -5.879 -6.660 39.111 1.00 0.00 H new ATOM 0 HA ALA B 75 -3.994 -5.034 40.417 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -2.739 -5.274 38.301 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.417 -6.827 38.845 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.197 -5.931 37.520 1.00 0.00 H new ATOM 2635 N LEU B 76 -5.851 -3.563 38.152 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.265 -2.264 37.632 1.00 0.00 C ATOM 2637 C LEU B 76 -6.532 -1.305 38.783 1.00 0.00 C ATOM 2638 O LEU B 76 -6.097 -0.158 38.759 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.519 -2.424 36.749 1.00 0.00 C ATOM 2640 CG LEU B 76 -7.980 -1.180 35.964 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.885 -0.289 36.794 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.787 -0.386 35.455 1.00 0.00 C ATOM 0 H LEU B 76 -6.419 -4.345 37.826 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.464 -1.851 37.019 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.332 -3.226 36.035 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.343 -2.749 37.385 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.556 -1.538 35.111 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.186 0.576 36.202 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.770 -0.849 37.095 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.349 0.048 37.682 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.139 0.487 34.905 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.179 -0.061 36.299 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.187 -1.013 34.796 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.226 -1.793 39.799 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.548 -0.979 40.960 1.00 0.00 C ATOM 2656 C ILE B 77 -6.289 -0.640 41.753 1.00 0.00 C ATOM 2657 O ILE B 77 -5.991 0.531 41.970 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.570 -1.686 41.874 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -9.875 -1.935 41.112 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.826 -0.869 43.133 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.581 -0.670 40.661 1.00 0.00 C ATOM 0 H ILE B 77 -7.577 -2.750 39.843 1.00 0.00 H new ATOM 0 HA ILE B 77 -7.994 -0.054 40.595 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.157 -2.648 42.178 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.661 -2.550 40.238 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.550 -2.508 41.747 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.550 -1.387 43.762 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.892 -0.744 43.682 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.219 0.110 42.858 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.495 -0.933 40.129 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -10.829 -0.062 41.531 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -9.926 -0.104 39.998 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.544 -1.668 42.156 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.310 -1.483 42.926 1.00 0.00 C ATOM 2675 C GLN B 78 -3.361 -0.520 42.218 1.00 0.00 C ATOM 2676 O GLN B 78 -2.878 0.445 42.810 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.616 -2.835 43.137 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.217 -2.726 43.728 1.00 0.00 C ATOM 2679 CD GLN B 78 -2.205 -2.467 45.221 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -3.082 -2.919 45.954 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -1.202 -1.741 45.680 1.00 0.00 N ATOM 0 H GLN B 78 -5.773 -2.643 41.962 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.574 -1.055 43.893 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.231 -3.449 43.795 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.556 -3.355 42.181 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.673 -3.648 43.524 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -1.681 -1.922 43.224 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.494 -1.385 45.037 1.00 0.00 H new ATOM 0 HE22 GLN B 78 -1.135 -1.537 46.677 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.124 -0.776 40.937 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.189 0.023 40.153 1.00 0.00 C ATOM 2692 C ALA B 79 -2.685 1.450 39.998 1.00 0.00 C ATOM 2693 O ALA B 79 -1.899 2.396 40.020 1.00 0.00 O ATOM 2694 CB ALA B 79 -1.957 -0.608 38.789 1.00 0.00 C ATOM 0 H ALA B 79 -3.568 -1.533 40.417 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.241 0.050 40.690 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.257 0.003 38.220 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.545 -1.609 38.917 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -2.903 -0.671 38.252 1.00 0.00 H new ATOM 2700 N LEU B 80 -3.993 1.609 39.848 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.573 2.931 39.717 1.00 0.00 C ATOM 2702 C LEU B 80 -4.496 3.689 41.029 1.00 0.00 C ATOM 2703 O LEU B 80 -4.221 4.878 41.046 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.022 2.852 39.249 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.252 3.254 37.795 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -7.725 3.154 37.460 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.742 4.666 37.542 1.00 0.00 C ATOM 0 H LEU B 80 -4.665 0.843 39.815 1.00 0.00 H new ATOM 0 HA LEU B 80 -3.994 3.469 38.966 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.378 1.831 39.389 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.630 3.492 39.888 1.00 0.00 H new ATOM 0 HG LEU B 80 -5.697 2.572 37.151 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -7.882 3.442 36.421 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.063 2.128 37.607 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -8.292 3.819 38.111 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -5.915 4.934 36.500 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -6.271 5.365 38.189 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.674 4.711 37.756 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.723 2.999 42.126 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.690 3.633 43.433 1.00 0.00 C ATOM 2721 C LEU B 81 -3.271 4.044 43.800 1.00 0.00 C ATOM 2722 O LEU B 81 -3.056 5.100 44.396 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.292 2.704 44.477 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.746 2.333 44.208 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -7.350 1.669 45.422 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.549 3.561 43.808 1.00 0.00 C ATOM 0 H LEU B 81 -4.932 2.001 42.143 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.291 4.542 43.401 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.697 1.792 44.524 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.224 3.180 45.455 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.776 1.627 43.378 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.388 1.409 45.216 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.790 0.764 45.658 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.308 2.353 46.269 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.584 3.274 43.621 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.516 4.295 44.613 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.123 3.995 42.903 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.307 3.217 43.427 1.00 0.00 N ATOM 2739 CA GLU B 82 -0.904 3.599 43.533 1.00 0.00 C ATOM 2740 C GLU B 82 -0.625 4.812 42.640 1.00 0.00 C ATOM 2741 O GLU B 82 0.155 5.695 42.992 1.00 0.00 O ATOM 2742 CB GLU B 82 0.017 2.425 43.165 1.00 0.00 C ATOM 2743 CG GLU B 82 0.090 1.352 44.243 1.00 0.00 C ATOM 2744 CD GLU B 82 1.047 0.220 43.909 1.00 0.00 C ATOM 2745 OE1 GLU B 82 2.253 0.483 43.721 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.600 -0.945 43.855 1.00 0.00 O ATOM 0 H GLU B 82 -2.466 2.283 43.050 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.695 3.870 44.568 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.335 1.974 42.237 1.00 0.00 H new ATOM 0 HB3 GLU B 82 1.020 2.806 42.974 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.398 1.812 45.182 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -0.906 0.940 44.402 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.304 4.868 41.500 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.172 5.985 40.573 1.00 0.00 C ATOM 2755 C LEU B 83 -1.776 7.250 41.186 1.00 0.00 C ATOM 2756 O LEU B 83 -1.190 8.334 41.118 1.00 0.00 O ATOM 2757 CB LEU B 83 -1.863 5.612 39.245 1.00 0.00 C ATOM 2758 CG LEU B 83 -1.765 6.611 38.080 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -2.731 7.773 38.248 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -0.343 7.116 37.921 1.00 0.00 C ATOM 0 H LEU B 83 -1.957 4.146 41.194 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.120 6.189 40.375 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.449 4.662 38.907 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -2.919 5.443 39.453 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.048 6.079 37.172 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -2.630 8.455 37.404 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -3.752 7.394 38.288 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -2.504 8.304 39.173 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -0.298 7.821 37.091 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -0.029 7.614 38.838 1.00 0.00 H new ATOM 0 HD23 LEU B 83 0.321 6.276 37.719 1.00 0.00 H new ATOM 2772 N LEU B 84 -2.929 7.087 41.817 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.673 8.200 42.398 1.00 0.00 C ATOM 2774 C LEU B 84 -2.943 8.834 43.575 1.00 0.00 C ATOM 2775 O LEU B 84 -3.355 9.878 44.071 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.062 7.730 42.844 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.186 7.914 41.820 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.528 9.388 41.670 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -5.802 7.327 40.473 1.00 0.00 C ATOM 0 H LEU B 84 -3.378 6.180 41.942 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.769 8.960 41.623 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.002 6.673 43.104 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.332 8.267 43.753 1.00 0.00 H new ATOM 0 HG LEU B 84 -7.064 7.381 42.185 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -7.328 9.503 40.939 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -6.854 9.785 42.631 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.647 9.933 41.332 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -6.619 7.472 39.766 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.907 7.826 40.101 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.604 6.261 40.584 1.00 0.00 H new ATOM 2791 N SER B 85 -1.860 8.218 44.018 1.00 0.00 N ATOM 2792 CA SER B 85 -1.112 8.752 45.147 1.00 0.00 C ATOM 2793 C SER B 85 0.120 9.505 44.669 1.00 0.00 C ATOM 2794 O SER B 85 0.640 10.368 45.373 1.00 0.00 O ATOM 2795 CB SER B 85 -0.709 7.638 46.117 1.00 0.00 C ATOM 2796 OG SER B 85 -0.020 8.164 47.239 1.00 0.00 O ATOM 0 H SER B 85 -1.481 7.358 43.620 1.00 0.00 H new ATOM 0 HA SER B 85 -1.762 9.448 45.677 1.00 0.00 H new ATOM 0 HB2 SER B 85 -1.598 7.102 46.450 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.075 6.915 45.603 1.00 0.00 H new ATOM 0 HG SER B 85 0.942 8.185 47.052 1.00 0.00 H new ATOM 2802 N ALA B 86 0.574 9.188 43.465 1.00 0.00 N ATOM 2803 CA ALA B 86 1.771 9.810 42.917 1.00 0.00 C ATOM 2804 C ALA B 86 1.492 11.258 42.543 1.00 0.00 C ATOM 2805 O ALA B 86 2.274 12.157 42.844 1.00 0.00 O ATOM 2806 CB ALA B 86 2.254 9.045 41.692 1.00 0.00 C ATOM 0 H ALA B 86 0.132 8.505 42.850 1.00 0.00 H new ATOM 0 HA ALA B 86 2.550 9.785 43.679 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.149 9.523 41.294 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.485 8.017 41.973 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.474 9.047 40.931 1.00 0.00 H new ATOM 2812 N LEU B 87 0.347 11.470 41.913 1.00 0.00 N ATOM 2813 CA LEU B 87 0.010 12.764 41.337 1.00 0.00 C ATOM 2814 C LEU B 87 -0.555 13.746 42.366 1.00 0.00 C ATOM 2815 O LEU B 87 -0.528 14.950 42.147 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.950 12.581 40.151 1.00 0.00 C ATOM 2817 CG LEU B 87 -2.034 11.509 40.325 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -3.055 11.925 41.366 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.713 11.217 39.000 1.00 0.00 C ATOM 0 H LEU B 87 -0.371 10.756 41.787 1.00 0.00 H new ATOM 0 HA LEU B 87 0.937 13.209 40.977 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.438 13.535 39.953 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.362 12.335 39.267 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.550 10.597 40.676 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.810 11.145 41.467 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.557 12.075 42.324 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.532 12.855 41.056 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.478 10.454 39.144 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.175 12.128 38.619 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.974 10.859 38.284 1.00 0.00 H new ATOM 2831 N VAL B 88 -1.060 13.246 43.488 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.553 14.138 44.535 1.00 0.00 C ATOM 2833 C VAL B 88 -0.440 14.475 45.516 1.00 0.00 C ATOM 2834 O VAL B 88 -0.491 15.493 46.206 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.755 13.556 45.309 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -3.976 13.445 44.411 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.414 12.204 45.913 1.00 0.00 C ATOM 0 H VAL B 88 -1.139 12.250 43.696 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.895 15.041 44.029 1.00 0.00 H new ATOM 0 HB VAL B 88 -2.989 14.242 46.123 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.809 13.032 44.979 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.245 14.434 44.039 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.751 12.789 43.570 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.279 11.818 46.452 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.142 11.509 45.119 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.576 12.314 46.602 1.00 0.00 H new ATOM 2847 N HIS B 89 0.571 13.617 45.564 1.00 0.00 N ATOM 2848 CA HIS B 89 1.720 13.841 46.429 1.00 0.00 C ATOM 2849 C HIS B 89 2.524 15.032 45.928 1.00 0.00 C ATOM 2850 O HIS B 89 3.003 15.849 46.715 1.00 0.00 O ATOM 2851 CB HIS B 89 2.606 12.589 46.479 1.00 0.00 C ATOM 2852 CG HIS B 89 3.781 12.709 47.402 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.733 12.405 48.744 1.00 0.00 N ATOM 2854 CD2 HIS B 89 5.057 13.109 47.156 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.947 12.629 49.260 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.787 13.055 48.338 1.00 0.00 N ATOM 0 H HIS B 89 0.618 12.760 45.014 1.00 0.00 H new ATOM 0 HA HIS B 89 1.362 14.053 47.437 1.00 0.00 H new ATOM 0 HB2 HIS B 89 1.999 11.739 46.790 1.00 0.00 H new ATOM 0 HB3 HIS B 89 2.967 12.372 45.474 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.442 13.419 46.196 1.00 0.00 H new ATOM 0 HE1 HIS B 89 5.205 12.480 50.298 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.770 13.295 48.465 1.00 0.00 H new ATOM 2864 N VAL B 90 2.632 15.143 44.609 1.00 0.00 N ATOM 2865 CA VAL B 90 3.454 16.179 43.996 1.00 0.00 C ATOM 2866 C VAL B 90 2.900 17.573 44.265 1.00 0.00 C ATOM 2867 O VAL B 90 3.655 18.543 44.321 1.00 0.00 O ATOM 2868 CB VAL B 90 3.617 15.979 42.472 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.259 14.639 42.172 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.287 16.109 41.749 1.00 0.00 C ATOM 0 H VAL B 90 2.161 14.529 43.944 1.00 0.00 H new ATOM 0 HA VAL B 90 4.436 16.090 44.461 1.00 0.00 H new ATOM 0 HB VAL B 90 4.274 16.767 42.104 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.364 14.519 41.094 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.243 14.594 42.640 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.633 13.839 42.567 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.438 15.963 40.680 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.594 15.356 42.124 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.873 17.102 41.924 1.00 0.00 H new ATOM 2880 N LEU B 91 1.586 17.665 44.462 1.00 0.00 N ATOM 2881 CA LEU B 91 0.938 18.951 44.716 1.00 0.00 C ATOM 2882 C LEU B 91 1.442 19.573 46.011 1.00 0.00 C ATOM 2883 O LEU B 91 1.356 20.784 46.199 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.584 18.804 44.790 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.358 18.929 43.469 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.508 20.390 43.074 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.687 18.149 42.352 1.00 0.00 C ATOM 0 H LEU B 91 0.951 16.867 44.451 1.00 0.00 H new ATOM 0 HA LEU B 91 1.191 19.604 43.881 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.810 17.831 45.225 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -0.965 19.558 45.479 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.348 18.502 43.627 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -2.059 20.459 42.136 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -2.051 20.924 43.854 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.521 20.836 42.949 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.263 18.261 41.433 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.322 18.531 42.197 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.638 17.094 42.623 1.00 0.00 H new ATOM 2899 N SER B 92 1.980 18.744 46.896 1.00 0.00 N ATOM 2900 CA SER B 92 2.498 19.217 48.172 1.00 0.00 C ATOM 2901 C SER B 92 3.701 20.137 47.958 1.00 0.00 C ATOM 2902 O SER B 92 3.984 21.007 48.782 1.00 0.00 O ATOM 2903 CB SER B 92 2.886 18.032 49.062 1.00 0.00 C ATOM 2904 OG SER B 92 3.251 18.461 50.367 1.00 0.00 O ATOM 0 H SER B 92 2.069 17.738 46.753 1.00 0.00 H new ATOM 0 HA SER B 92 1.714 19.787 48.671 1.00 0.00 H new ATOM 0 HB2 SER B 92 2.051 17.335 49.127 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.717 17.492 48.609 1.00 0.00 H new ATOM 0 HG SER B 92 3.492 17.683 50.912 1.00 0.00 H new ATOM 2910 N SER B 93 4.403 19.946 46.849 1.00 0.00 N ATOM 2911 CA SER B 93 5.558 20.764 46.529 1.00 0.00 C ATOM 2912 C SER B 93 5.318 21.538 45.237 1.00 0.00 C ATOM 2913 O SER B 93 6.218 22.196 44.704 1.00 0.00 O ATOM 2914 CB SER B 93 6.789 19.875 46.392 1.00 0.00 C ATOM 2915 OG SER B 93 6.977 19.088 47.555 1.00 0.00 O ATOM 0 H SER B 93 4.189 19.229 46.156 1.00 0.00 H new ATOM 0 HA SER B 93 5.722 21.481 47.333 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.679 19.226 45.523 1.00 0.00 H new ATOM 0 HB3 SER B 93 7.671 20.492 46.219 1.00 0.00 H new ATOM 0 HG SER B 93 7.771 18.525 47.444 1.00 0.00 H new ATOM 2921 N ALA B 94 4.092 21.461 44.740 1.00 0.00 N ATOM 2922 CA ALA B 94 3.729 22.106 43.495 1.00 0.00 C ATOM 2923 C ALA B 94 2.878 23.338 43.753 1.00 0.00 C ATOM 2924 O ALA B 94 1.696 23.231 44.081 1.00 0.00 O ATOM 2925 CB ALA B 94 2.987 21.132 42.595 1.00 0.00 C ATOM 0 H ALA B 94 3.329 20.953 45.187 1.00 0.00 H new ATOM 0 HA ALA B 94 4.644 22.422 42.994 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.720 21.629 41.663 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.627 20.276 42.379 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.081 20.791 43.097 1.00 0.00 H new ATOM 2931 N SER B 95 3.484 24.504 43.627 1.00 0.00 N ATOM 2932 CA SER B 95 2.767 25.748 43.818 1.00 0.00 C ATOM 2933 C SER B 95 1.991 26.104 42.555 1.00 0.00 C ATOM 2934 O SER B 95 2.530 26.706 41.625 1.00 0.00 O ATOM 2935 CB SER B 95 3.740 26.870 44.186 1.00 0.00 C ATOM 2936 OG SER B 95 3.050 28.065 44.503 1.00 0.00 O ATOM 0 H SER B 95 4.471 24.614 43.393 1.00 0.00 H new ATOM 0 HA SER B 95 2.059 25.625 44.638 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.349 26.562 45.036 1.00 0.00 H new ATOM 0 HB3 SER B 95 4.422 27.051 43.355 1.00 0.00 H new ATOM 0 HG SER B 95 3.696 28.764 44.736 1.00 0.00 H new ATOM 2942 N ILE B 96 0.736 25.687 42.506 1.00 0.00 N ATOM 2943 CA ILE B 96 -0.110 25.989 41.366 1.00 0.00 C ATOM 2944 C ILE B 96 -0.444 27.481 41.303 1.00 0.00 C ATOM 2945 O ILE B 96 -0.559 28.146 42.336 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.407 25.159 41.401 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -2.223 25.405 40.132 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.223 25.477 42.649 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.485 24.590 40.066 1.00 0.00 C ATOM 0 H ILE B 96 0.284 25.141 43.239 1.00 0.00 H new ATOM 0 HA ILE B 96 0.449 25.722 40.469 1.00 0.00 H new ATOM 0 HB ILE B 96 -1.143 24.102 41.441 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.479 26.463 40.073 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.606 25.177 39.263 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -3.134 24.878 42.650 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.635 25.245 43.537 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.484 26.535 42.653 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -4.015 24.814 39.140 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -3.235 23.529 40.094 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -4.121 24.835 40.916 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.570 28.008 40.088 1.00 0.00 N ATOM 2962 CA GLY B 97 -0.918 29.403 39.917 1.00 0.00 C ATOM 2963 C GLY B 97 -2.409 29.603 39.720 1.00 0.00 C ATOM 2964 O GLY B 97 -3.162 29.693 40.689 1.00 0.00 O ATOM 0 H GLY B 97 -0.437 27.491 39.219 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.590 29.967 40.790 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.383 29.806 39.057 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.838 29.671 38.468 1.00 0.00 N ATOM 2969 CA ASN B 98 -4.251 29.852 38.152 1.00 0.00 C ATOM 2970 C ASN B 98 -4.670 28.940 37.006 1.00 0.00 C ATOM 2971 O ASN B 98 -4.188 29.079 35.880 1.00 0.00 O ATOM 2972 CB ASN B 98 -4.537 31.315 37.789 1.00 0.00 C ATOM 2973 CG ASN B 98 -5.990 31.545 37.408 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -6.839 31.777 38.266 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -6.281 31.504 36.119 1.00 0.00 N ATOM 0 H ASN B 98 -2.229 29.604 37.653 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.831 29.588 39.036 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -4.281 31.953 38.635 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.895 31.613 36.960 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -7.238 31.668 35.807 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -5.548 31.308 35.437 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.566 28.008 37.294 1.00 0.00 N ATOM 2983 CA VAL B 99 -6.051 27.075 36.287 1.00 0.00 C ATOM 2984 C VAL B 99 -7.388 27.522 35.715 1.00 0.00 C ATOM 2985 O VAL B 99 -8.306 27.883 36.451 1.00 0.00 O ATOM 2986 CB VAL B 99 -6.174 25.642 36.844 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.817 24.981 36.870 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.799 25.642 38.232 1.00 0.00 C ATOM 0 H VAL B 99 -5.973 27.877 38.220 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.311 27.068 35.486 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.832 25.073 36.187 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.913 23.969 37.265 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.413 24.939 35.858 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -4.144 25.556 37.506 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -6.872 24.618 38.598 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.178 26.226 38.911 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.795 26.082 38.183 1.00 0.00 H new ATOM 2998 N SER B 100 -7.476 27.515 34.396 1.00 0.00 N ATOM 2999 CA SER B 100 -8.700 27.876 33.708 1.00 0.00 C ATOM 3000 C SER B 100 -9.546 26.632 33.465 1.00 0.00 C ATOM 3001 O SER B 100 -9.017 25.528 33.359 1.00 0.00 O ATOM 3002 CB SER B 100 -8.367 28.558 32.382 1.00 0.00 C ATOM 3003 OG SER B 100 -7.475 29.644 32.582 1.00 0.00 O ATOM 0 H SER B 100 -6.706 27.261 33.777 1.00 0.00 H new ATOM 0 HA SER B 100 -9.268 28.570 34.328 1.00 0.00 H new ATOM 0 HB2 SER B 100 -7.920 27.836 31.699 1.00 0.00 H new ATOM 0 HB3 SER B 100 -9.283 28.916 31.912 1.00 0.00 H new ATOM 0 HG SER B 100 -7.274 30.065 31.720 1.00 0.00 H new ATOM 3009 N SER B 101 -10.852 26.814 33.380 1.00 0.00 N ATOM 3010 CA SER B 101 -11.769 25.704 33.165 1.00 0.00 C ATOM 3011 C SER B 101 -11.894 25.364 31.679 1.00 0.00 C ATOM 3012 O SER B 101 -12.703 24.521 31.284 1.00 0.00 O ATOM 3013 CB SER B 101 -13.133 26.068 33.750 1.00 0.00 C ATOM 3014 OG SER B 101 -13.519 27.374 33.352 1.00 0.00 O ATOM 0 H SER B 101 -11.305 27.725 33.457 1.00 0.00 H new ATOM 0 HA SER B 101 -11.377 24.819 33.666 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.880 25.346 33.419 1.00 0.00 H new ATOM 0 HB3 SER B 101 -13.094 26.011 34.838 1.00 0.00 H new ATOM 0 HG SER B 101 -14.395 27.587 33.735 1.00 0.00 H new ATOM 3020 N VAL B 102 -11.070 26.005 30.864 1.00 0.00 N ATOM 3021 CA VAL B 102 -11.128 25.837 29.425 1.00 0.00 C ATOM 3022 C VAL B 102 -9.981 24.958 28.946 1.00 0.00 C ATOM 3023 O VAL B 102 -8.813 25.305 29.106 1.00 0.00 O ATOM 3024 CB VAL B 102 -11.068 27.197 28.699 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -11.222 27.017 27.197 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -12.132 28.143 29.236 1.00 0.00 C ATOM 0 H VAL B 102 -10.348 26.652 31.181 1.00 0.00 H new ATOM 0 HA VAL B 102 -12.078 25.358 29.188 1.00 0.00 H new ATOM 0 HB VAL B 102 -10.090 27.638 28.891 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -11.176 27.990 26.707 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -10.418 26.384 26.822 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -12.182 26.548 26.983 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -12.071 29.096 28.710 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -13.119 27.706 29.082 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -11.970 28.306 30.301 1.00 0.00 H new ATOM 3036 N GLY B 103 -10.328 23.814 28.379 1.00 0.00 N ATOM 3037 CA GLY B 103 -9.328 22.914 27.837 1.00 0.00 C ATOM 3038 C GLY B 103 -9.436 21.522 28.419 1.00 0.00 C ATOM 3039 O GLY B 103 -8.804 20.582 27.930 1.00 0.00 O ATOM 0 H GLY B 103 -11.290 23.489 28.283 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -9.437 22.862 26.754 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -8.334 23.314 28.039 1.00 0.00 H new ATOM 3043 N VAL B 104 -10.248 21.386 29.463 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.465 20.095 30.112 1.00 0.00 C ATOM 3045 C VAL B 104 -11.028 19.097 29.116 1.00 0.00 C ATOM 3046 O VAL B 104 -10.719 17.906 29.172 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.421 20.219 31.316 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.497 18.910 32.076 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.988 21.351 32.235 1.00 0.00 C ATOM 0 H VAL B 104 -10.769 22.157 29.880 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.500 19.744 30.478 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.416 20.452 30.937 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -12.176 19.019 32.921 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.864 18.126 31.414 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.505 18.643 32.440 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.677 21.420 33.077 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.981 21.155 32.605 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.995 22.291 31.683 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.824 19.612 28.186 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.401 18.809 27.112 1.00 0.00 C ATOM 3061 C ASP B 105 -11.323 17.965 26.426 1.00 0.00 C ATOM 3062 O ASP B 105 -11.493 16.764 26.217 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.058 19.737 26.086 1.00 0.00 C ATOM 3064 CG ASP B 105 -13.599 18.999 24.875 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -12.826 18.762 23.919 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -14.802 18.672 24.860 1.00 0.00 O ATOM 0 H ASP B 105 -12.088 20.597 28.154 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.146 18.137 27.537 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -13.872 20.281 26.566 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.330 20.478 25.757 1.00 0.00 H new ATOM 3071 N SER B 106 -10.200 18.604 26.115 1.00 0.00 N ATOM 3072 CA SER B 106 -9.105 17.950 25.413 1.00 0.00 C ATOM 3073 C SER B 106 -8.324 17.017 26.338 1.00 0.00 C ATOM 3074 O SER B 106 -7.913 15.934 25.925 1.00 0.00 O ATOM 3075 CB SER B 106 -8.177 19.005 24.812 1.00 0.00 C ATOM 3076 OG SER B 106 -8.894 19.862 23.939 1.00 0.00 O ATOM 0 H SER B 106 -10.025 19.583 26.341 1.00 0.00 H new ATOM 0 HA SER B 106 -9.527 17.341 24.614 1.00 0.00 H new ATOM 0 HB2 SER B 106 -7.718 19.590 25.609 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.368 18.518 24.268 1.00 0.00 H new ATOM 0 HG SER B 106 -8.285 20.532 23.565 1.00 0.00 H new ATOM 3082 N THR B 107 -8.140 17.426 27.591 1.00 0.00 N ATOM 3083 CA THR B 107 -7.405 16.613 28.555 1.00 0.00 C ATOM 3084 C THR B 107 -8.079 15.255 28.738 1.00 0.00 C ATOM 3085 O THR B 107 -7.418 14.229 28.915 1.00 0.00 O ATOM 3086 CB THR B 107 -7.311 17.319 29.920 1.00 0.00 C ATOM 3087 OG1 THR B 107 -6.839 18.664 29.740 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.373 16.565 30.857 1.00 0.00 C ATOM 0 H THR B 107 -8.488 18.311 27.961 1.00 0.00 H new ATOM 0 HA THR B 107 -6.399 16.469 28.161 1.00 0.00 H new ATOM 0 HB THR B 107 -8.305 17.338 30.368 1.00 0.00 H new ATOM 0 HG1 THR B 107 -6.924 19.156 30.583 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.322 17.082 31.815 1.00 0.00 H new ATOM 0 HG22 THR B 107 -6.748 15.553 31.010 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.377 16.520 30.416 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.400 15.261 28.663 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.191 14.051 28.803 1.00 0.00 C ATOM 3098 C LEU B 108 -9.917 13.066 27.673 1.00 0.00 C ATOM 3099 O LEU B 108 -10.113 11.867 27.828 1.00 0.00 O ATOM 3100 CB LEU B 108 -11.666 14.417 28.853 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.109 15.030 30.177 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -13.144 16.114 29.949 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.657 13.950 31.091 1.00 0.00 C ATOM 0 H LEU B 108 -9.953 16.103 28.504 1.00 0.00 H new ATOM 0 HA LEU B 108 -9.907 13.557 29.733 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -11.883 15.120 28.049 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.258 13.522 28.663 1.00 0.00 H new ATOM 0 HG LEU B 108 -11.243 15.488 30.655 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.445 16.537 30.907 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -12.717 16.899 29.324 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -14.015 15.687 29.451 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -12.971 14.397 32.034 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -13.512 13.469 30.615 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -11.883 13.207 31.281 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.430 13.565 26.548 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.093 12.700 25.423 1.00 0.00 C ATOM 3117 C ASN B 109 -7.834 11.899 25.744 1.00 0.00 C ATOM 3118 O ASN B 109 -7.610 10.819 25.201 1.00 0.00 O ATOM 3119 CB ASN B 109 -8.868 13.510 24.140 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.134 14.141 23.572 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -10.264 14.293 22.356 1.00 0.00 O ATOM 3122 ND2 ASN B 109 -11.066 14.523 24.430 1.00 0.00 N ATOM 0 H ASN B 109 -9.259 14.558 26.388 1.00 0.00 H new ATOM 0 HA ASN B 109 -9.932 12.024 25.258 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -8.142 14.297 24.343 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -8.429 12.859 23.384 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -11.924 14.958 24.091 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -10.927 14.382 25.431 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.027 12.435 26.651 1.00 0.00 N ATOM 3130 CA VAL B 110 -5.761 11.818 27.019 1.00 0.00 C ATOM 3131 C VAL B 110 -5.965 10.760 28.095 1.00 0.00 C ATOM 3132 O VAL B 110 -5.354 9.691 28.049 1.00 0.00 O ATOM 3133 CB VAL B 110 -4.761 12.872 27.534 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.385 12.261 27.762 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -4.685 14.047 26.573 1.00 0.00 C ATOM 0 H VAL B 110 -7.230 13.302 27.148 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.357 11.348 26.122 1.00 0.00 H new ATOM 0 HB VAL B 110 -5.120 13.239 28.495 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.702 13.029 28.125 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.459 11.463 28.500 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.008 11.854 26.824 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -3.975 14.782 26.952 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.357 13.696 25.595 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -5.669 14.507 26.482 1.00 0.00 H new ATOM 3145 N VAL B 111 -6.839 11.054 29.056 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.090 10.134 30.165 1.00 0.00 C ATOM 3147 C VAL B 111 -7.647 8.802 29.649 1.00 0.00 C ATOM 3148 O VAL B 111 -7.341 7.735 30.186 1.00 0.00 O ATOM 3149 CB VAL B 111 -8.056 10.741 31.214 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.460 10.904 30.650 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -8.077 9.895 32.478 1.00 0.00 C ATOM 0 H VAL B 111 -7.383 11.916 29.090 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.133 9.956 30.656 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.686 11.734 31.470 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -10.111 11.332 31.412 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.430 11.566 29.785 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.846 9.930 30.348 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.761 10.339 33.201 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.410 8.886 32.235 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -7.075 9.853 32.905 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.428 8.875 28.573 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.044 7.687 27.976 1.00 0.00 C ATOM 3163 C GLN B 112 -7.977 6.777 27.394 1.00 0.00 C ATOM 3164 O GLN B 112 -8.108 5.553 27.389 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.016 8.097 26.866 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.116 9.030 27.334 1.00 0.00 C ATOM 3167 CD GLN B 112 -11.962 9.555 26.191 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.470 10.670 26.243 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.126 8.754 25.151 1.00 0.00 N ATOM 0 H GLN B 112 -8.651 9.747 28.094 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.588 7.154 28.756 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.457 8.582 26.066 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.468 7.201 26.441 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.756 8.504 28.043 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.672 9.870 27.868 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.688 7.833 25.143 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.690 9.058 24.357 1.00 0.00 H new ATOM 3178 N ASP B 113 -6.903 7.399 26.952 1.00 0.00 N ATOM 3179 CA ASP B 113 -5.832 6.712 26.243 1.00 0.00 C ATOM 3180 C ASP B 113 -4.990 5.885 27.202 1.00 0.00 C ATOM 3181 O ASP B 113 -4.413 4.865 26.826 1.00 0.00 O ATOM 3182 CB ASP B 113 -4.951 7.744 25.538 1.00 0.00 C ATOM 3183 CG ASP B 113 -3.884 7.115 24.668 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -4.238 6.385 23.719 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -2.685 7.358 24.922 1.00 0.00 O ATOM 0 H ASP B 113 -6.744 8.399 27.073 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.273 6.038 25.509 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.578 8.390 24.924 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.475 8.379 26.286 1.00 0.00 H new ATOM 3190 N SER B 114 -4.955 6.321 28.449 1.00 0.00 N ATOM 3191 CA SER B 114 -4.079 5.726 29.441 1.00 0.00 C ATOM 3192 C SER B 114 -4.737 4.532 30.134 1.00 0.00 C ATOM 3193 O SER B 114 -4.103 3.502 30.351 1.00 0.00 O ATOM 3194 CB SER B 114 -3.708 6.788 30.471 1.00 0.00 C ATOM 3195 OG SER B 114 -3.375 8.010 29.832 1.00 0.00 O ATOM 0 H SER B 114 -5.527 7.089 28.799 1.00 0.00 H new ATOM 0 HA SER B 114 -3.185 5.358 28.938 1.00 0.00 H new ATOM 0 HB2 SER B 114 -4.542 6.945 31.156 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.865 6.443 31.069 1.00 0.00 H new ATOM 0 HG SER B 114 -3.605 8.760 30.420 1.00 0.00 H new ATOM 3201 N VAL B 115 -6.015 4.668 30.459 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.700 3.674 31.279 1.00 0.00 C ATOM 3203 C VAL B 115 -7.688 2.844 30.455 1.00 0.00 C ATOM 3204 O VAL B 115 -8.038 1.722 30.829 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.439 4.358 32.450 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.527 5.278 31.928 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -8.013 3.333 33.418 1.00 0.00 C ATOM 0 H VAL B 115 -6.598 5.453 30.170 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.941 2.999 31.675 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.714 4.959 32.999 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -9.037 5.751 32.767 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -8.082 6.045 31.295 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.245 4.699 31.347 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.527 3.847 34.230 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.719 2.691 32.891 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -7.205 2.726 33.826 1.00 0.00 H new ATOM 3217 N GLY B 116 -8.105 3.386 29.316 1.00 0.00 N ATOM 3218 CA GLY B 116 -9.119 2.744 28.495 1.00 0.00 C ATOM 3219 C GLY B 116 -8.698 1.383 27.968 1.00 0.00 C ATOM 3220 O GLY B 116 -9.537 0.592 27.543 1.00 0.00 O ATOM 0 H GLY B 116 -7.755 4.268 28.942 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -10.032 2.632 29.080 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.358 3.393 27.653 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.403 1.110 28.001 1.00 0.00 N ATOM 3225 CA GLN B 117 -6.878 -0.157 27.511 1.00 0.00 C ATOM 3226 C GLN B 117 -6.780 -1.191 28.634 1.00 0.00 C ATOM 3227 O GLN B 117 -6.345 -2.322 28.413 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.507 0.055 26.874 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.490 0.698 27.806 1.00 0.00 C ATOM 3230 CD GLN B 117 -3.120 0.056 27.721 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -2.098 0.722 27.868 1.00 0.00 O ATOM 3232 NE2 GLN B 117 -3.089 -1.252 27.531 1.00 0.00 N ATOM 0 H GLN B 117 -6.695 1.749 28.362 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.569 -0.540 26.760 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -5.120 -0.907 26.537 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.621 0.680 25.988 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.404 1.758 27.566 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.853 0.632 28.832 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -3.959 -1.771 27.413 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -2.195 -1.742 27.503 1.00 0.00 H new ATOM 3241 N TYR B 118 -7.163 -0.793 29.841 1.00 0.00 N ATOM 3242 CA TYR B 118 -7.149 -1.697 30.982 1.00 0.00 C ATOM 3243 C TYR B 118 -8.564 -1.972 31.477 1.00 0.00 C ATOM 3244 O TYR B 118 -8.846 -3.042 32.007 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.306 -1.113 32.117 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.841 -0.963 31.776 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -4.034 -2.080 31.606 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.263 0.293 31.633 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.694 -1.952 31.299 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -2.923 0.429 31.326 1.00 0.00 C ATOM 3251 CZ TYR B 118 -2.143 -0.698 31.162 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.809 -0.572 30.854 1.00 0.00 O ATOM 0 H TYR B 118 -7.487 0.150 30.054 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.706 -2.639 30.658 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.707 -0.137 32.390 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.401 -1.753 32.994 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.462 -3.066 31.716 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.871 1.176 31.764 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -2.081 -2.831 31.167 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.488 1.411 31.215 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.576 0.378 30.792 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.446 -0.996 31.301 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.835 -1.124 31.732 1.00 0.00 C ATOM 3264 C VAL B 119 -11.708 -1.754 30.647 1.00 0.00 C ATOM 3265 O VAL B 119 -12.888 -2.022 30.869 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.428 0.243 32.113 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.711 0.818 33.321 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.351 1.208 30.943 1.00 0.00 C ATOM 0 H VAL B 119 -9.224 -0.103 30.861 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.829 -1.775 32.606 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.477 0.098 32.370 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.145 1.785 33.575 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.819 0.138 34.166 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.653 0.944 33.090 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.776 2.168 31.235 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.309 1.345 30.653 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.912 0.804 30.101 1.00 0.00 H new ATOM 3278 N GLY B 120 -11.135 -1.983 29.477 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.895 -2.560 28.393 1.00 0.00 C ATOM 3280 C GLY B 120 -11.018 -3.331 27.440 1.00 0.00 C ATOM 3281 O GLY B 120 -9.841 -2.955 27.274 1.00 0.00 O ATOM 0 H GLY B 120 -10.159 -1.780 29.260 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -12.660 -3.222 28.798 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -12.412 -1.769 27.851 1.00 0.00 H new TER 3285 GLY B 120