USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=75 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= 0.693 K(o=2,f=-6!) USER MOD Set 1.2: B 107 THR OG1 : rot 155:sc= 1.3 USER MOD Set 2.1: B 10 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 11 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 2 THR OG1 : rot 113:sc= 0.482 USER MOD Set 3.2: B 8 TYR OH : rot 150:sc= 0.365 USER MOD Set 4.1: A 107 THR OG1 : rot 158:sc= 1.13 USER MOD Set 4.2: B 89 HIS : no HD1:sc= 0.758 K(o=1.9,f=-5.6!) USER MOD Set 5.1: A 42 ASN : amide:sc= 0.201 K(o=0.57,f=-3.8!) USER MOD Set 5.2: A 60 ASN : amide:sc= 0.37 K(o=0.57,f=-0.95) USER MOD Set 6.1: A -2 ASN : amide:sc= -0.0215 X(o=-0.21,f=-0.2) USER MOD Set 6.2: B -2 ASN : amide:sc= -0.193 K(o=-0.21,f=-1.3!) USER MOD Set 7.1: A 3 SER OG : rot 25:sc= 1.07 USER MOD Set 7.2: B 2 THR OG1 : rot 43:sc= 1.19 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 -1 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 110:sc= -0.237 USER MOD Single : A -5 GLY N :NH3+ -98:sc= 0.0704 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 112:sc= 0.253 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc=-0.00622 USER MOD Single : A 23 TYR OH : rot -127:sc= 0.717 USER MOD Single : A 28 ASN :FLIP amide:sc= -0.0678 F(o=-1.2,f=-0.068) USER MOD Single : A 31 SER OG : rot 180:sc= 0.00344 USER MOD Single : A 32 SER OG : rot -168:sc= 0.405 USER MOD Single : A 37 SER OG : rot 80:sc= 1.23 USER MOD Single : A 40 SER OG : rot -87:sc= 1.15 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 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 -38:sc= 0.00612 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 120:sc= 1.04 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 73 ASN : amide:sc= 0.578! C(o=0.58!,f=-4.5!) USER MOD Single : A 78 GLN : amide:sc= -1.44 K(o=-1.4,f=-7.8!) USER MOD Single : A 85 SER OG : rot 71:sc= -0.352 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -130:sc= 0 USER MOD Single : A 95 SER OG : rot 42:sc= 0.195 USER MOD Single : A 98 ASN : amide:sc=-0.000463 X(o=-0.00046,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN :FLIP amide:sc= -0.0143 F(o=-1.6!,f=-0.014) USER MOD Single : A 112 GLN : amide:sc= -1.74 K(o=-1.7,f=-3.4) USER MOD Single : A 114 SER OG : rot -30:sc= -0.958 USER MOD Single : A 117 GLN :FLIP amide:sc= -0.24 F(o=-0.8,f=-0.24) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot -160:sc= -0.535 USER MOD Single : B 6 TYR OH : rot 180:sc= 0 USER MOD Single : B -1 SER OG : rot 180:sc= 0 USER MOD Single : B -4 SER OG : rot 82:sc= 0.895 USER MOD Single : B -5 GLY N :NH3+ 173:sc= -0.143 (180deg=-0.322) USER MOD Single : B 22 SER OG : rot 10:sc= 0.16 USER MOD Single : B 23 TYR OH : rot -122:sc= 0.906 USER MOD Single : B 28 ASN :FLIP amide:sc= -0.441 F(o=-1.5,f=-0.44) USER MOD Single : B 31 SER OG : rot 180:sc= 0.103 USER MOD Single : B 32 SER OG : rot 170:sc= -0.28 USER MOD Single : B 37 SER OG : rot 64:sc= 1.31 USER MOD Single : B 40 SER OG : rot -115:sc= 1.25 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 42 ASN : amide:sc= -2.92 K(o=-2.9,f=-5.6!) USER MOD Single : B 48 SER OG : rot 86:sc= 1.23 USER MOD Single : B 52 SER OG : rot -22:sc= 0.104 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 60 ASN : amide:sc= -0.0873 K(o=-0.087,f=-1.4!) USER MOD Single : B 62 TYR OH : rot -42:sc= 0.0479 USER MOD Single : B 63 SER OG : rot 180:sc= 0 USER MOD Single : B 68 SER OG : rot -32:sc= 1.59 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.0117 USER MOD Single : B 73 ASN : amide:sc= 0.814 K(o=0.81,f=-3.9!) USER MOD Single : B 78 GLN : amide:sc= 0.294 K(o=0.29,f=-3.7!) USER MOD Single : B 85 SER OG : rot 81:sc= -0.661 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= -0.113 X(o=-0.11,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot 180:sc= 0 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN :FLIP amide:sc= -0.0531 F(o=-2.1!,f=-0.053) USER MOD Single : B 112 GLN : amide:sc= -1.18 K(o=-1.2,f=-5!) USER MOD Single : B 114 SER OG : rot 160:sc= -0.822 USER MOD Single : B 117 GLN : amide:sc= -0.397 X(o=-0.4,f=-0.19) USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -30.483 -16.843 27.254 1.00 0.00 N ATOM 2 CA GLY A -5 -30.910 -17.002 28.666 1.00 0.00 C ATOM 3 C GLY A -5 -30.703 -18.415 29.161 1.00 0.00 C ATOM 4 O GLY A -5 -30.566 -19.341 28.363 1.00 0.00 O ATOM 0 H1 GLY A -5 -29.525 -16.439 27.224 1.00 0.00 H new ATOM 0 H2 GLY A -5 -30.482 -17.771 26.785 1.00 0.00 H new ATOM 0 H3 GLY A -5 -31.142 -16.207 26.762 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -30.349 -16.311 29.295 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -31.963 -16.735 28.759 1.00 0.00 H new ATOM 7 N SER A -4 -30.682 -18.583 30.473 1.00 0.00 N ATOM 8 CA SER A -4 -30.454 -19.887 31.073 1.00 0.00 C ATOM 9 C SER A -4 -31.168 -20.011 32.417 1.00 0.00 C ATOM 10 O SER A -4 -31.590 -21.099 32.809 1.00 0.00 O ATOM 11 CB SER A -4 -28.951 -20.115 31.253 1.00 0.00 C ATOM 12 OG SER A -4 -28.361 -19.037 31.961 1.00 0.00 O ATOM 0 H SER A -4 -30.821 -17.829 31.145 1.00 0.00 H new ATOM 0 HA SER A -4 -30.861 -20.647 30.406 1.00 0.00 H new ATOM 0 HB2 SER A -4 -28.782 -21.047 31.793 1.00 0.00 H new ATOM 0 HB3 SER A -4 -28.475 -20.220 30.278 1.00 0.00 H new ATOM 0 HG SER A -4 -28.096 -19.339 32.855 1.00 0.00 H new ATOM 18 N GLY A -3 -31.294 -18.896 33.127 1.00 0.00 N ATOM 19 CA GLY A -3 -31.904 -18.917 34.443 1.00 0.00 C ATOM 20 C GLY A -3 -30.894 -19.238 35.527 1.00 0.00 C ATOM 21 O GLY A -3 -30.750 -18.496 36.502 1.00 0.00 O ATOM 0 H GLY A -3 -30.984 -17.976 32.814 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -32.361 -17.949 34.647 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -32.704 -19.657 34.461 1.00 0.00 H new ATOM 25 N ASN A -2 -30.191 -20.349 35.352 1.00 0.00 N ATOM 26 CA ASN A -2 -29.146 -20.765 36.282 1.00 0.00 C ATOM 27 C ASN A -2 -27.963 -19.802 36.227 1.00 0.00 C ATOM 28 O ASN A -2 -27.117 -19.890 35.340 1.00 0.00 O ATOM 29 CB ASN A -2 -28.695 -22.198 35.959 1.00 0.00 C ATOM 30 CG ASN A -2 -27.515 -22.668 36.798 1.00 0.00 C ATOM 31 OD1 ASN A -2 -27.682 -23.174 37.905 1.00 0.00 O ATOM 32 ND2 ASN A -2 -26.311 -22.530 36.258 1.00 0.00 N ATOM 0 H ASN A -2 -30.327 -20.985 34.566 1.00 0.00 H new ATOM 0 HA ASN A -2 -29.550 -20.746 37.294 1.00 0.00 H new ATOM 0 HB2 ASN A -2 -29.533 -22.877 36.113 1.00 0.00 H new ATOM 0 HB3 ASN A -2 -28.427 -22.257 34.904 1.00 0.00 H new ATOM 0 HD21 ASN A -2 -25.485 -22.849 36.765 1.00 0.00 H new ATOM 0 HD22 ASN A -2 -26.211 -22.105 35.336 1.00 0.00 H new ATOM 39 N SER A -1 -27.935 -18.861 37.159 1.00 0.00 N ATOM 40 CA SER A -1 -26.834 -17.918 37.266 1.00 0.00 C ATOM 41 C SER A -1 -25.891 -18.364 38.378 1.00 0.00 C ATOM 42 O SER A -1 -26.342 -18.767 39.451 1.00 0.00 O ATOM 43 CB SER A -1 -27.375 -16.515 37.560 1.00 0.00 C ATOM 44 OG SER A -1 -28.381 -16.148 36.628 1.00 0.00 O ATOM 0 H SER A -1 -28.668 -18.731 37.856 1.00 0.00 H new ATOM 0 HA SER A -1 -26.287 -17.890 36.324 1.00 0.00 H new ATOM 0 HB2 SER A -1 -27.783 -16.484 38.570 1.00 0.00 H new ATOM 0 HB3 SER A -1 -26.560 -15.793 37.523 1.00 0.00 H new ATOM 0 HG SER A -1 -28.710 -15.249 36.839 1.00 0.00 H new ATOM 50 N VAL A 1 -24.591 -18.313 38.120 1.00 0.00 N ATOM 51 CA VAL A 1 -23.612 -18.762 39.102 1.00 0.00 C ATOM 52 C VAL A 1 -22.585 -17.672 39.382 1.00 0.00 C ATOM 53 O VAL A 1 -22.653 -16.990 40.407 1.00 0.00 O ATOM 54 CB VAL A 1 -22.881 -20.044 38.641 1.00 0.00 C ATOM 55 CG1 VAL A 1 -21.962 -20.562 39.738 1.00 0.00 C ATOM 56 CG2 VAL A 1 -23.877 -21.118 38.228 1.00 0.00 C ATOM 0 H VAL A 1 -24.192 -17.968 37.247 1.00 0.00 H new ATOM 0 HA VAL A 1 -24.163 -18.987 40.015 1.00 0.00 H new ATOM 0 HB VAL A 1 -22.273 -19.792 37.772 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -21.457 -21.465 39.394 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -21.220 -19.801 39.981 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -22.550 -20.792 40.627 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -23.338 -22.010 37.908 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -24.517 -21.365 39.075 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -24.490 -20.749 37.405 1.00 0.00 H new ATOM 66 N THR A 2 -21.655 -17.496 38.453 1.00 0.00 N ATOM 67 CA THR A 2 -20.572 -16.543 38.614 1.00 0.00 C ATOM 68 C THR A 2 -19.797 -16.427 37.305 1.00 0.00 C ATOM 69 O THR A 2 -20.026 -17.204 36.374 1.00 0.00 O ATOM 70 CB THR A 2 -19.621 -16.966 39.759 1.00 0.00 C ATOM 71 OG1 THR A 2 -18.738 -15.891 40.097 1.00 0.00 O ATOM 72 CG2 THR A 2 -18.805 -18.195 39.377 1.00 0.00 C ATOM 0 H THR A 2 -21.632 -18.009 37.571 1.00 0.00 H new ATOM 0 HA THR A 2 -20.999 -15.574 38.874 1.00 0.00 H new ATOM 0 HB THR A 2 -20.237 -17.215 40.623 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.945 -15.569 40.999 1.00 0.00 H new ATOM 0 HG21 THR A 2 -18.147 -18.466 40.203 1.00 0.00 H new ATOM 0 HG22 THR A 2 -19.477 -19.025 39.161 1.00 0.00 H new ATOM 0 HG23 THR A 2 -18.206 -17.974 38.494 1.00 0.00 H new ATOM 80 N SER A 3 -18.886 -15.466 37.232 1.00 0.00 N ATOM 81 CA SER A 3 -18.104 -15.248 36.026 1.00 0.00 C ATOM 82 C SER A 3 -16.854 -14.432 36.332 1.00 0.00 C ATOM 83 O SER A 3 -16.857 -13.589 37.229 1.00 0.00 O ATOM 84 CB SER A 3 -18.953 -14.542 34.966 1.00 0.00 C ATOM 85 OG SER A 3 -19.651 -13.438 35.521 1.00 0.00 O ATOM 0 H SER A 3 -18.671 -14.825 37.996 1.00 0.00 H new ATOM 0 HA SER A 3 -17.792 -16.218 35.639 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.313 -14.200 34.152 1.00 0.00 H new ATOM 0 HB3 SER A 3 -19.665 -15.247 34.537 1.00 0.00 H new ATOM 0 HG SER A 3 -19.172 -13.112 36.311 1.00 0.00 H new ATOM 91 N GLY A 4 -15.788 -14.694 35.590 1.00 0.00 N ATOM 92 CA GLY A 4 -14.557 -13.955 35.778 1.00 0.00 C ATOM 93 C GLY A 4 -14.460 -12.771 34.837 1.00 0.00 C ATOM 94 O GLY A 4 -15.316 -12.593 33.970 1.00 0.00 O ATOM 0 H GLY A 4 -15.754 -15.406 34.860 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.497 -13.606 36.809 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.707 -14.618 35.616 1.00 0.00 H new ATOM 98 N GLY A 5 -13.414 -11.970 34.997 1.00 0.00 N ATOM 99 CA GLY A 5 -13.235 -10.797 34.158 1.00 0.00 C ATOM 100 C GLY A 5 -12.689 -11.139 32.785 1.00 0.00 C ATOM 101 O GLY A 5 -11.575 -10.746 32.439 1.00 0.00 O ATOM 0 H GLY A 5 -12.683 -12.111 35.695 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -14.191 -10.285 34.047 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -12.556 -10.102 34.652 1.00 0.00 H new ATOM 105 N TYR A 6 -13.471 -11.883 32.016 1.00 0.00 N ATOM 106 CA TYR A 6 -13.099 -12.281 30.671 1.00 0.00 C ATOM 107 C TYR A 6 -14.315 -12.863 29.957 1.00 0.00 C ATOM 108 O TYR A 6 -15.404 -12.919 30.533 1.00 0.00 O ATOM 109 CB TYR A 6 -11.960 -13.313 30.705 1.00 0.00 C ATOM 110 CG TYR A 6 -12.243 -14.551 31.535 1.00 0.00 C ATOM 111 CD1 TYR A 6 -12.984 -15.604 31.019 1.00 0.00 C ATOM 112 CD2 TYR A 6 -11.755 -14.668 32.832 1.00 0.00 C ATOM 113 CE1 TYR A 6 -13.235 -16.737 31.769 1.00 0.00 C ATOM 114 CE2 TYR A 6 -12.001 -15.798 33.590 1.00 0.00 C ATOM 115 CZ TYR A 6 -12.742 -16.829 33.054 1.00 0.00 C ATOM 116 OH TYR A 6 -12.989 -17.959 33.803 1.00 0.00 O ATOM 0 H TYR A 6 -14.385 -12.228 32.311 1.00 0.00 H new ATOM 0 HA TYR A 6 -12.747 -11.403 30.129 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -11.738 -13.621 29.683 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -11.063 -12.830 31.094 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -13.372 -15.537 30.013 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -11.174 -13.862 33.255 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -13.815 -17.547 31.351 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -11.615 -15.872 34.596 1.00 0.00 H new ATOM 0 HH TYR A 6 -12.571 -17.865 34.685 1.00 0.00 H new ATOM 126 N GLY A 7 -14.133 -13.295 28.715 1.00 0.00 N ATOM 127 CA GLY A 7 -15.215 -13.922 27.979 1.00 0.00 C ATOM 128 C GLY A 7 -16.198 -12.918 27.417 1.00 0.00 C ATOM 129 O GLY A 7 -16.227 -12.674 26.212 1.00 0.00 O ATOM 0 H GLY A 7 -13.254 -13.222 28.203 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.799 -14.513 27.163 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.743 -14.613 28.636 1.00 0.00 H new ATOM 133 N TYR A 8 -16.999 -12.332 28.294 1.00 0.00 N ATOM 134 CA TYR A 8 -17.997 -11.349 27.892 1.00 0.00 C ATOM 135 C TYR A 8 -17.316 -10.038 27.532 1.00 0.00 C ATOM 136 O TYR A 8 -17.798 -9.274 26.697 1.00 0.00 O ATOM 137 CB TYR A 8 -19.002 -11.125 29.021 1.00 0.00 C ATOM 138 CG TYR A 8 -19.631 -12.403 29.521 1.00 0.00 C ATOM 139 CD1 TYR A 8 -20.672 -13.003 28.830 1.00 0.00 C ATOM 140 CD2 TYR A 8 -19.172 -13.018 30.681 1.00 0.00 C ATOM 141 CE1 TYR A 8 -21.244 -14.178 29.278 1.00 0.00 C ATOM 142 CE2 TYR A 8 -19.738 -14.193 31.135 1.00 0.00 C ATOM 143 CZ TYR A 8 -20.774 -14.770 30.431 1.00 0.00 C ATOM 144 OH TYR A 8 -21.341 -15.943 30.883 1.00 0.00 O ATOM 0 H TYR A 8 -16.978 -12.521 29.296 1.00 0.00 H new ATOM 0 HA TYR A 8 -18.530 -11.724 27.019 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -18.501 -10.626 29.850 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -19.787 -10.454 28.672 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -21.042 -12.544 27.925 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -18.361 -12.570 31.235 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -22.056 -14.631 28.728 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -19.371 -14.658 32.038 1.00 0.00 H new ATOM 0 HH TYR A 8 -20.893 -16.227 31.707 1.00 0.00 H new ATOM 154 N GLY A 9 -16.187 -9.799 28.174 1.00 0.00 N ATOM 155 CA GLY A 9 -15.408 -8.614 27.913 1.00 0.00 C ATOM 156 C GLY A 9 -14.062 -8.683 28.591 1.00 0.00 C ATOM 157 O GLY A 9 -13.973 -9.049 29.762 1.00 0.00 O ATOM 0 H GLY A 9 -15.792 -10.417 28.883 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -15.271 -8.496 26.838 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -15.950 -7.735 28.264 1.00 0.00 H new ATOM 161 N THR A 10 -13.011 -8.372 27.852 1.00 0.00 N ATOM 162 CA THR A 10 -11.671 -8.351 28.411 1.00 0.00 C ATOM 163 C THR A 10 -11.053 -6.968 28.214 1.00 0.00 C ATOM 164 O THR A 10 -10.896 -6.201 29.164 1.00 0.00 O ATOM 165 CB THR A 10 -10.777 -9.432 27.762 1.00 0.00 C ATOM 166 OG1 THR A 10 -10.801 -9.313 26.332 1.00 0.00 O ATOM 167 CG2 THR A 10 -11.230 -10.827 28.156 1.00 0.00 C ATOM 0 H THR A 10 -13.060 -8.130 26.862 1.00 0.00 H new ATOM 0 HA THR A 10 -11.740 -8.570 29.477 1.00 0.00 H new ATOM 0 HB THR A 10 -9.760 -9.277 28.123 1.00 0.00 H new ATOM 0 HG1 THR A 10 -9.922 -9.020 26.013 1.00 0.00 H new ATOM 0 HG21 THR A 10 -10.583 -11.566 27.685 1.00 0.00 H new ATOM 0 HG22 THR A 10 -11.175 -10.935 29.239 1.00 0.00 H new ATOM 0 HG23 THR A 10 -12.258 -10.982 27.827 1.00 0.00 H new ATOM 175 N SER A 11 -10.739 -6.655 26.965 1.00 0.00 N ATOM 176 CA SER A 11 -10.231 -5.349 26.585 1.00 0.00 C ATOM 177 C SER A 11 -10.482 -5.128 25.095 1.00 0.00 C ATOM 178 O SER A 11 -10.803 -6.082 24.377 1.00 0.00 O ATOM 179 CB SER A 11 -8.739 -5.233 26.916 1.00 0.00 C ATOM 180 OG SER A 11 -7.999 -6.309 26.358 1.00 0.00 O ATOM 0 H SER A 11 -10.831 -7.305 26.184 1.00 0.00 H new ATOM 0 HA SER A 11 -10.753 -4.577 27.151 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.353 -4.288 26.535 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.605 -5.219 27.998 1.00 0.00 H new ATOM 0 HG SER A 11 -7.051 -6.206 26.585 1.00 0.00 H new ATOM 186 N ALA A 12 -10.346 -3.879 24.648 1.00 0.00 N ATOM 187 CA ALA A 12 -10.627 -3.493 23.265 1.00 0.00 C ATOM 188 C ALA A 12 -12.115 -3.654 22.953 1.00 0.00 C ATOM 189 O ALA A 12 -12.491 -4.290 21.966 1.00 0.00 O ATOM 190 CB ALA A 12 -9.773 -4.294 22.286 1.00 0.00 C ATOM 0 H ALA A 12 -10.037 -3.105 25.236 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.366 -2.441 23.148 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.003 -3.986 21.266 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -8.718 -4.112 22.491 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -9.987 -5.357 22.401 1.00 0.00 H new ATOM 196 N ALA A 13 -12.955 -3.048 23.783 1.00 0.00 N ATOM 197 CA ALA A 13 -14.401 -3.190 23.648 1.00 0.00 C ATOM 198 C ALA A 13 -15.093 -1.828 23.629 1.00 0.00 C ATOM 199 O ALA A 13 -14.444 -0.788 23.759 1.00 0.00 O ATOM 200 CB ALA A 13 -14.953 -4.047 24.778 1.00 0.00 C ATOM 0 H ALA A 13 -12.660 -2.453 24.557 1.00 0.00 H new ATOM 0 HA ALA A 13 -14.604 -3.682 22.697 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -16.033 -4.145 24.666 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.493 -5.035 24.744 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.729 -3.576 25.735 1.00 0.00 H new ATOM 206 N ALA A 14 -16.412 -1.842 23.466 1.00 0.00 N ATOM 207 CA ALA A 14 -17.189 -0.610 23.443 1.00 0.00 C ATOM 208 C ALA A 14 -17.544 -0.161 24.857 1.00 0.00 C ATOM 209 O ALA A 14 -17.380 1.010 25.201 1.00 0.00 O ATOM 210 CB ALA A 14 -18.448 -0.782 22.608 1.00 0.00 C ATOM 0 H ALA A 14 -16.964 -2.692 23.348 1.00 0.00 H new ATOM 0 HA ALA A 14 -16.574 0.165 22.984 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -19.013 0.150 22.605 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -18.174 -1.044 21.586 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.061 -1.576 23.034 1.00 0.00 H new ATOM 216 N GLY A 15 -18.050 -1.082 25.668 1.00 0.00 N ATOM 217 CA GLY A 15 -18.323 -0.761 27.055 1.00 0.00 C ATOM 218 C GLY A 15 -19.744 -1.078 27.473 1.00 0.00 C ATOM 219 O GLY A 15 -20.442 -1.826 26.785 1.00 0.00 O ATOM 0 H GLY A 15 -18.275 -2.038 25.393 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -17.632 -1.314 27.692 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -18.130 0.299 27.220 1.00 0.00 H new ATOM 223 N ALA A 16 -20.157 -0.503 28.609 1.00 0.00 N ATOM 224 CA ALA A 16 -21.493 -0.699 29.166 1.00 0.00 C ATOM 225 C ALA A 16 -21.724 -2.153 29.563 1.00 0.00 C ATOM 226 O ALA A 16 -22.269 -2.946 28.794 1.00 0.00 O ATOM 227 CB ALA A 16 -22.563 -0.214 28.200 1.00 0.00 C ATOM 0 H ALA A 16 -19.567 0.114 29.168 1.00 0.00 H new ATOM 0 HA ALA A 16 -21.565 -0.099 30.073 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -23.548 -0.372 28.639 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -22.420 0.848 28.002 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -22.489 -0.771 27.266 1.00 0.00 H new ATOM 233 N GLY A 17 -21.293 -2.492 30.772 1.00 0.00 N ATOM 234 CA GLY A 17 -21.429 -3.850 31.272 1.00 0.00 C ATOM 235 C GLY A 17 -20.749 -4.883 30.386 1.00 0.00 C ATOM 236 O GLY A 17 -21.379 -5.852 29.956 1.00 0.00 O ATOM 0 H GLY A 17 -20.847 -1.844 31.422 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -21.006 -3.906 32.275 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -22.488 -4.095 31.358 1.00 0.00 H new ATOM 240 N VAL A 18 -19.470 -4.674 30.108 1.00 0.00 N ATOM 241 CA VAL A 18 -18.704 -5.611 29.283 1.00 0.00 C ATOM 242 C VAL A 18 -17.973 -6.645 30.129 1.00 0.00 C ATOM 243 O VAL A 18 -18.200 -7.844 29.987 1.00 0.00 O ATOM 244 CB VAL A 18 -17.690 -4.894 28.360 1.00 0.00 C ATOM 245 CG1 VAL A 18 -18.356 -4.509 27.052 1.00 0.00 C ATOM 246 CG2 VAL A 18 -17.102 -3.660 29.027 1.00 0.00 C ATOM 0 H VAL A 18 -18.938 -3.869 30.438 1.00 0.00 H new ATOM 0 HA VAL A 18 -19.438 -6.119 28.657 1.00 0.00 H new ATOM 0 HB VAL A 18 -16.874 -5.588 28.160 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -17.633 -4.005 26.410 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -18.722 -5.406 26.552 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -19.192 -3.839 27.253 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -16.394 -3.182 28.349 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -17.902 -2.960 29.268 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -16.587 -3.952 29.943 1.00 0.00 H new ATOM 256 N ALA A 19 -17.101 -6.184 31.009 1.00 0.00 N ATOM 257 CA ALA A 19 -16.326 -7.080 31.844 1.00 0.00 C ATOM 258 C ALA A 19 -16.817 -7.012 33.276 1.00 0.00 C ATOM 259 O ALA A 19 -17.808 -6.344 33.568 1.00 0.00 O ATOM 260 CB ALA A 19 -14.850 -6.733 31.764 1.00 0.00 C ATOM 0 H ALA A 19 -16.913 -5.193 31.162 1.00 0.00 H new ATOM 0 HA ALA A 19 -16.456 -8.100 31.482 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -14.281 -7.415 32.396 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.510 -6.826 30.733 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.698 -5.709 32.105 1.00 0.00 H new ATOM 266 N ALA A 20 -16.116 -7.693 34.166 1.00 0.00 N ATOM 267 CA ALA A 20 -16.512 -7.750 35.561 1.00 0.00 C ATOM 268 C ALA A 20 -16.327 -6.401 36.239 1.00 0.00 C ATOM 269 O ALA A 20 -17.218 -5.923 36.937 1.00 0.00 O ATOM 270 CB ALA A 20 -15.723 -8.831 36.286 1.00 0.00 C ATOM 0 H ALA A 20 -15.268 -8.215 33.946 1.00 0.00 H new ATOM 0 HA ALA A 20 -17.572 -8.001 35.606 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -16.028 -8.865 37.332 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -15.917 -9.797 35.820 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -14.658 -8.606 36.226 1.00 0.00 H new ATOM 276 N GLY A 21 -15.175 -5.789 36.022 1.00 0.00 N ATOM 277 CA GLY A 21 -14.902 -4.494 36.612 1.00 0.00 C ATOM 278 C GLY A 21 -14.322 -3.527 35.613 1.00 0.00 C ATOM 279 O GLY A 21 -13.896 -2.430 35.969 1.00 0.00 O ATOM 0 H GLY A 21 -14.421 -6.165 35.447 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.824 -4.081 37.022 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -14.208 -4.614 37.444 1.00 0.00 H new ATOM 283 N SER A 22 -14.306 -3.938 34.363 1.00 0.00 N ATOM 284 CA SER A 22 -13.781 -3.113 33.299 1.00 0.00 C ATOM 285 C SER A 22 -14.859 -2.779 32.290 1.00 0.00 C ATOM 286 O SER A 22 -15.553 -3.666 31.788 1.00 0.00 O ATOM 287 CB SER A 22 -12.637 -3.818 32.596 1.00 0.00 C ATOM 288 OG SER A 22 -11.448 -3.785 33.369 1.00 0.00 O ATOM 0 H SER A 22 -14.654 -4.847 34.058 1.00 0.00 H new ATOM 0 HA SER A 22 -13.417 -2.188 33.746 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.914 -4.853 32.398 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.457 -3.346 31.630 1.00 0.00 H new ATOM 0 HG SER A 22 -10.732 -4.249 32.887 1.00 0.00 H new ATOM 294 N TYR A 23 -15.009 -1.495 32.006 1.00 0.00 N ATOM 295 CA TYR A 23 -15.975 -1.042 31.028 1.00 0.00 C ATOM 296 C TYR A 23 -15.448 0.197 30.319 1.00 0.00 C ATOM 297 O TYR A 23 -15.092 1.184 30.961 1.00 0.00 O ATOM 298 CB TYR A 23 -17.309 -0.722 31.690 1.00 0.00 C ATOM 299 CG TYR A 23 -17.575 -1.476 32.981 1.00 0.00 C ATOM 300 CD1 TYR A 23 -17.095 -0.995 34.191 1.00 0.00 C ATOM 301 CD2 TYR A 23 -18.298 -2.663 32.989 1.00 0.00 C ATOM 302 CE1 TYR A 23 -17.324 -1.671 35.368 1.00 0.00 C ATOM 303 CE2 TYR A 23 -18.532 -3.342 34.167 1.00 0.00 C ATOM 304 CZ TYR A 23 -18.043 -2.842 35.352 1.00 0.00 C ATOM 305 OH TYR A 23 -18.285 -3.510 36.528 1.00 0.00 O ATOM 0 H TYR A 23 -14.470 -0.748 32.443 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.130 -1.842 30.304 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.350 0.348 31.895 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.111 -0.942 30.985 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.532 -0.074 34.210 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.682 -3.059 32.061 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -16.940 -1.283 36.300 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -19.097 -4.262 34.159 1.00 0.00 H new ATOM 0 HH TYR A 23 -18.004 -4.444 36.437 1.00 0.00 H new ATOM 315 N ALA A 24 -15.408 0.149 28.997 1.00 0.00 N ATOM 316 CA ALA A 24 -14.841 1.239 28.214 1.00 0.00 C ATOM 317 C ALA A 24 -15.868 2.329 27.925 1.00 0.00 C ATOM 318 O ALA A 24 -15.506 3.450 27.572 1.00 0.00 O ATOM 319 CB ALA A 24 -14.260 0.705 26.919 1.00 0.00 C ATOM 0 H ALA A 24 -15.761 -0.631 28.443 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.045 1.691 28.807 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.839 1.529 26.342 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.476 -0.019 27.143 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.046 0.221 26.340 1.00 0.00 H new ATOM 325 N GLY A 25 -17.146 2.013 28.091 1.00 0.00 N ATOM 326 CA GLY A 25 -18.192 2.982 27.802 1.00 0.00 C ATOM 327 C GLY A 25 -18.119 4.171 28.732 1.00 0.00 C ATOM 328 O GLY A 25 -18.458 5.295 28.357 1.00 0.00 O ATOM 0 H GLY A 25 -17.479 1.107 28.419 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.101 3.320 26.770 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.167 2.505 27.896 1.00 0.00 H new ATOM 332 N ALA A 26 -17.646 3.907 29.939 1.00 0.00 N ATOM 333 CA ALA A 26 -17.433 4.940 30.942 1.00 0.00 C ATOM 334 C ALA A 26 -16.300 5.875 30.530 1.00 0.00 C ATOM 335 O ALA A 26 -16.169 6.978 31.053 1.00 0.00 O ATOM 336 CB ALA A 26 -17.115 4.280 32.274 1.00 0.00 C ATOM 0 H ALA A 26 -17.398 2.969 30.252 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.340 5.538 31.035 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -16.954 5.047 33.031 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.948 3.644 32.573 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.214 3.674 32.174 1.00 0.00 H new ATOM 342 N VAL A 27 -15.495 5.432 29.578 1.00 0.00 N ATOM 343 CA VAL A 27 -14.321 6.176 29.159 1.00 0.00 C ATOM 344 C VAL A 27 -14.630 7.036 27.940 1.00 0.00 C ATOM 345 O VAL A 27 -14.210 8.180 27.862 1.00 0.00 O ATOM 346 CB VAL A 27 -13.159 5.228 28.816 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.832 5.959 28.825 1.00 0.00 C ATOM 348 CG2 VAL A 27 -13.139 4.026 29.743 1.00 0.00 C ATOM 0 H VAL A 27 -15.636 4.554 29.078 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.030 6.816 29.992 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.320 4.858 27.804 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.031 5.262 28.579 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.854 6.762 28.088 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.655 6.380 29.815 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.307 3.374 29.476 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.020 4.363 30.773 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -14.075 3.477 29.647 1.00 0.00 H new ATOM 358 N ASN A 28 -15.379 6.490 26.985 1.00 0.00 N ATOM 359 CA ASN A 28 -15.687 7.242 25.769 1.00 0.00 C ATOM 360 C ASN A 28 -16.609 8.412 26.084 1.00 0.00 C ATOM 361 O ASN A 28 -16.712 9.362 25.317 1.00 0.00 O ATOM 362 CB ASN A 28 -16.350 6.370 24.700 1.00 0.00 C ATOM 363 CG ASN A 28 -15.583 5.104 24.392 1.00 0.00 C ATOM 364 OD1 ASN A 28 -16.035 4.000 24.961 1.00 0.00 O flip ATOM 365 ND2 ASN A 28 -14.617 5.112 23.625 1.00 0.00 N flip ATOM 0 H ASN A 28 -15.777 5.552 27.025 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.736 7.604 25.379 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.354 6.105 25.030 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.458 6.951 23.784 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.303 5.989 23.209 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -14.132 4.242 23.407 1.00 0.00 H new ATOM 372 N ARG A 29 -17.287 8.328 27.217 1.00 0.00 N ATOM 373 CA ARG A 29 -18.198 9.381 27.641 1.00 0.00 C ATOM 374 C ARG A 29 -17.429 10.579 28.214 1.00 0.00 C ATOM 375 O ARG A 29 -18.011 11.619 28.521 1.00 0.00 O ATOM 376 CB ARG A 29 -19.177 8.821 28.674 1.00 0.00 C ATOM 377 CG ARG A 29 -20.308 9.771 29.022 1.00 0.00 C ATOM 378 CD ARG A 29 -21.261 9.155 30.031 1.00 0.00 C ATOM 379 NE ARG A 29 -22.330 10.079 30.405 1.00 0.00 N ATOM 380 CZ ARG A 29 -23.043 9.984 31.526 1.00 0.00 C ATOM 381 NH1 ARG A 29 -22.785 9.028 32.412 1.00 0.00 N ATOM 382 NH2 ARG A 29 -24.009 10.859 31.763 1.00 0.00 N ATOM 0 H ARG A 29 -17.224 7.540 27.862 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.755 9.735 26.774 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.600 7.891 28.294 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.629 8.574 29.583 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -19.896 10.696 29.426 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -20.855 10.034 28.117 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -21.696 8.247 29.613 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -20.706 8.862 30.922 1.00 0.00 H new ATOM 0 HE ARG A 29 -22.544 10.845 29.767 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -22.035 8.359 32.237 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -23.336 8.963 33.268 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -24.203 11.600 31.089 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -24.559 10.792 32.619 1.00 0.00 H new ATOM 396 N LEU A 30 -16.119 10.431 28.341 1.00 0.00 N ATOM 397 CA LEU A 30 -15.273 11.484 28.895 1.00 0.00 C ATOM 398 C LEU A 30 -15.041 12.597 27.879 1.00 0.00 C ATOM 399 O LEU A 30 -14.844 13.753 28.247 1.00 0.00 O ATOM 400 CB LEU A 30 -13.937 10.899 29.345 1.00 0.00 C ATOM 401 CG LEU A 30 -14.047 9.763 30.361 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.683 9.171 30.645 1.00 0.00 C ATOM 403 CD2 LEU A 30 -14.692 10.251 31.646 1.00 0.00 C ATOM 0 H LEU A 30 -15.614 9.588 28.067 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.786 11.913 29.755 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.402 10.534 28.468 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.333 11.697 29.777 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.680 8.985 29.935 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.781 8.364 31.371 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.257 8.779 29.721 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.028 9.943 31.048 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.760 9.426 32.355 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.088 11.050 32.076 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.692 10.628 31.431 1.00 0.00 H new ATOM 415 N SER A 31 -15.094 12.249 26.599 1.00 0.00 N ATOM 416 CA SER A 31 -14.920 13.226 25.532 1.00 0.00 C ATOM 417 C SER A 31 -16.225 13.978 25.288 1.00 0.00 C ATOM 418 O SER A 31 -16.367 14.727 24.318 1.00 0.00 O ATOM 419 CB SER A 31 -14.460 12.523 24.255 1.00 0.00 C ATOM 420 OG SER A 31 -15.343 11.470 23.914 1.00 0.00 O ATOM 0 H SER A 31 -15.256 11.296 26.275 1.00 0.00 H new ATOM 0 HA SER A 31 -14.158 13.947 25.829 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.411 13.241 23.437 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.453 12.129 24.394 1.00 0.00 H new ATOM 0 HG SER A 31 -15.031 11.034 23.093 1.00 0.00 H new ATOM 426 N SER A 32 -17.173 13.756 26.181 1.00 0.00 N ATOM 427 CA SER A 32 -18.454 14.421 26.139 1.00 0.00 C ATOM 428 C SER A 32 -18.433 15.613 27.092 1.00 0.00 C ATOM 429 O SER A 32 -17.702 15.607 28.087 1.00 0.00 O ATOM 430 CB SER A 32 -19.547 13.421 26.527 1.00 0.00 C ATOM 431 OG SER A 32 -20.831 14.011 26.544 1.00 0.00 O ATOM 0 H SER A 32 -17.071 13.104 26.959 1.00 0.00 H new ATOM 0 HA SER A 32 -18.661 14.789 25.134 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.541 12.588 25.823 1.00 0.00 H new ATOM 0 HB3 SER A 32 -19.326 13.008 27.511 1.00 0.00 H new ATOM 0 HG SER A 32 -21.465 13.403 26.978 1.00 0.00 H new ATOM 437 N ALA A 33 -19.245 16.625 26.797 1.00 0.00 N ATOM 438 CA ALA A 33 -19.277 17.849 27.593 1.00 0.00 C ATOM 439 C ALA A 33 -19.713 17.569 29.024 1.00 0.00 C ATOM 440 O ALA A 33 -19.493 18.379 29.925 1.00 0.00 O ATOM 441 CB ALA A 33 -20.209 18.864 26.958 1.00 0.00 C ATOM 0 H ALA A 33 -19.892 16.621 26.009 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.266 18.255 27.620 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.224 19.772 27.561 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -19.858 19.101 25.954 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.215 18.449 26.902 1.00 0.00 H new ATOM 447 N GLU A 34 -20.336 16.414 29.211 1.00 0.00 N ATOM 448 CA GLU A 34 -20.795 15.968 30.517 1.00 0.00 C ATOM 449 C GLU A 34 -19.652 15.981 31.521 1.00 0.00 C ATOM 450 O GLU A 34 -19.717 16.664 32.546 1.00 0.00 O ATOM 451 CB GLU A 34 -21.363 14.559 30.386 1.00 0.00 C ATOM 452 CG GLU A 34 -22.390 14.454 29.281 1.00 0.00 C ATOM 453 CD GLU A 34 -22.880 13.041 29.061 1.00 0.00 C ATOM 454 OE1 GLU A 34 -23.787 12.603 29.794 1.00 0.00 O ATOM 455 OE2 GLU A 34 -22.358 12.368 28.150 1.00 0.00 O ATOM 0 H GLU A 34 -20.538 15.758 28.457 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.568 16.646 30.878 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.551 13.859 30.191 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.818 14.264 31.331 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -23.239 15.094 29.520 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -21.958 14.831 28.354 1.00 0.00 H new ATOM 462 N ALA A 35 -18.603 15.237 31.201 1.00 0.00 N ATOM 463 CA ALA A 35 -17.411 15.188 32.042 1.00 0.00 C ATOM 464 C ALA A 35 -16.800 16.572 32.179 1.00 0.00 C ATOM 465 O ALA A 35 -16.577 17.051 33.287 1.00 0.00 O ATOM 466 CB ALA A 35 -16.377 14.229 31.471 1.00 0.00 C ATOM 0 H ALA A 35 -18.551 14.657 30.364 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.714 14.829 33.026 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.500 14.213 32.118 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.803 13.227 31.412 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.086 14.559 30.474 1.00 0.00 H new ATOM 472 N ALA A 36 -16.566 17.221 31.041 1.00 0.00 N ATOM 473 CA ALA A 36 -15.907 18.526 31.006 1.00 0.00 C ATOM 474 C ALA A 36 -16.564 19.522 31.958 1.00 0.00 C ATOM 475 O ALA A 36 -15.887 20.352 32.558 1.00 0.00 O ATOM 476 CB ALA A 36 -15.906 19.077 29.588 1.00 0.00 C ATOM 0 H ALA A 36 -16.825 16.861 30.123 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.879 18.383 31.338 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.413 20.049 29.576 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.372 18.390 28.931 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.933 19.187 29.240 1.00 0.00 H new ATOM 482 N SER A 37 -17.876 19.411 32.111 1.00 0.00 N ATOM 483 CA SER A 37 -18.641 20.321 32.965 1.00 0.00 C ATOM 484 C SER A 37 -18.392 20.056 34.451 1.00 0.00 C ATOM 485 O SER A 37 -18.549 20.947 35.285 1.00 0.00 O ATOM 486 CB SER A 37 -20.137 20.194 32.666 1.00 0.00 C ATOM 487 OG SER A 37 -20.415 20.477 31.303 1.00 0.00 O ATOM 0 H SER A 37 -18.440 18.695 31.653 1.00 0.00 H new ATOM 0 HA SER A 37 -18.304 21.334 32.743 1.00 0.00 H new ATOM 0 HB2 SER A 37 -20.474 19.186 32.907 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.697 20.878 33.304 1.00 0.00 H new ATOM 0 HG SER A 37 -20.199 19.694 30.755 1.00 0.00 H new ATOM 493 N ARG A 38 -17.993 18.836 34.779 1.00 0.00 N ATOM 494 CA ARG A 38 -17.798 18.446 36.167 1.00 0.00 C ATOM 495 C ARG A 38 -16.327 18.546 36.517 1.00 0.00 C ATOM 496 O ARG A 38 -15.942 19.081 37.559 1.00 0.00 O ATOM 497 CB ARG A 38 -18.259 17.005 36.382 1.00 0.00 C ATOM 498 CG ARG A 38 -19.688 16.730 35.953 1.00 0.00 C ATOM 499 CD ARG A 38 -20.004 15.249 36.077 1.00 0.00 C ATOM 500 NE ARG A 38 -21.302 14.900 35.510 1.00 0.00 N ATOM 501 CZ ARG A 38 -21.545 13.751 34.881 1.00 0.00 C ATOM 502 NH1 ARG A 38 -20.561 12.881 34.673 1.00 0.00 N ATOM 503 NH2 ARG A 38 -22.771 13.486 34.444 1.00 0.00 N ATOM 0 H ARG A 38 -17.798 18.099 34.102 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.382 19.111 36.803 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.594 16.339 35.833 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.157 16.758 37.439 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.377 17.308 36.569 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -19.834 17.054 34.923 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -19.226 14.673 35.576 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -19.983 14.964 37.129 1.00 0.00 H new ATOM 0 HE ARG A 38 -22.064 15.572 35.600 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -19.617 13.092 34.995 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -20.751 12.002 34.191 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -23.522 14.161 34.591 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -22.962 12.608 33.962 1.00 0.00 H new ATOM 517 N VAL A 39 -15.519 18.035 35.612 1.00 0.00 N ATOM 518 CA VAL A 39 -14.082 17.962 35.786 1.00 0.00 C ATOM 519 C VAL A 39 -13.468 19.356 35.923 1.00 0.00 C ATOM 520 O VAL A 39 -12.642 19.593 36.804 1.00 0.00 O ATOM 521 CB VAL A 39 -13.458 17.211 34.592 1.00 0.00 C ATOM 522 CG1 VAL A 39 -11.984 17.010 34.764 1.00 0.00 C ATOM 523 CG2 VAL A 39 -14.134 15.867 34.393 1.00 0.00 C ATOM 0 H VAL A 39 -15.845 17.654 34.724 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.870 17.419 36.707 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.614 17.832 33.710 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.586 16.477 33.900 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.492 17.979 34.851 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.799 16.427 35.666 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.679 15.353 33.546 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -14.013 15.262 35.292 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.196 16.019 34.198 1.00 0.00 H new ATOM 533 N SER A 40 -13.910 20.291 35.085 1.00 0.00 N ATOM 534 CA SER A 40 -13.366 21.648 35.099 1.00 0.00 C ATOM 535 C SER A 40 -13.892 22.439 36.298 1.00 0.00 C ATOM 536 O SER A 40 -13.399 23.523 36.608 1.00 0.00 O ATOM 537 CB SER A 40 -13.723 22.377 33.804 1.00 0.00 C ATOM 538 OG SER A 40 -15.124 22.541 33.685 1.00 0.00 O ATOM 0 H SER A 40 -14.640 20.136 34.390 1.00 0.00 H new ATOM 0 HA SER A 40 -12.282 21.573 35.182 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.236 23.352 33.785 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.345 21.815 32.950 1.00 0.00 H new ATOM 0 HG SER A 40 -15.511 21.748 33.260 1.00 0.00 H new ATOM 544 N SER A 41 -14.890 21.890 36.969 1.00 0.00 N ATOM 545 CA SER A 41 -15.480 22.546 38.123 1.00 0.00 C ATOM 546 C SER A 41 -14.713 22.169 39.390 1.00 0.00 C ATOM 547 O SER A 41 -14.793 22.856 40.410 1.00 0.00 O ATOM 548 CB SER A 41 -16.957 22.144 38.245 1.00 0.00 C ATOM 549 OG SER A 41 -17.596 22.804 39.324 1.00 0.00 O ATOM 0 H SER A 41 -15.309 20.990 36.734 1.00 0.00 H new ATOM 0 HA SER A 41 -15.419 23.627 37.995 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.476 22.381 37.316 1.00 0.00 H new ATOM 0 HB3 SER A 41 -17.030 21.065 38.385 1.00 0.00 H new ATOM 0 HG SER A 41 -18.534 22.524 39.369 1.00 0.00 H new ATOM 555 N ASN A 42 -13.940 21.094 39.306 1.00 0.00 N ATOM 556 CA ASN A 42 -13.257 20.558 40.476 1.00 0.00 C ATOM 557 C ASN A 42 -11.746 20.682 40.339 1.00 0.00 C ATOM 558 O ASN A 42 -10.999 20.317 41.248 1.00 0.00 O ATOM 559 CB ASN A 42 -13.649 19.097 40.705 1.00 0.00 C ATOM 560 CG ASN A 42 -15.067 18.940 41.233 1.00 0.00 C ATOM 561 OD1 ASN A 42 -15.296 18.937 42.444 1.00 0.00 O ATOM 562 ND2 ASN A 42 -16.027 18.795 40.334 1.00 0.00 N ATOM 0 H ASN A 42 -13.771 20.578 38.443 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.568 21.146 41.340 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.553 18.549 39.768 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.952 18.645 41.411 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.994 18.676 40.635 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.800 18.803 39.340 1.00 0.00 H new ATOM 569 N ILE A 43 -11.298 21.208 39.202 1.00 0.00 N ATOM 570 CA ILE A 43 -9.874 21.449 38.980 1.00 0.00 C ATOM 571 C ILE A 43 -9.303 22.373 40.054 1.00 0.00 C ATOM 572 O ILE A 43 -8.220 22.134 40.581 1.00 0.00 O ATOM 573 CB ILE A 43 -9.595 22.058 37.589 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.486 23.273 37.340 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.805 21.015 36.503 1.00 0.00 C ATOM 576 CD1 ILE A 43 -9.844 24.320 36.463 1.00 0.00 C ATOM 0 H ILE A 43 -11.898 21.475 38.422 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.385 20.477 39.034 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.556 22.386 37.562 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.416 22.943 36.877 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.749 23.723 38.297 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.605 21.459 35.528 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.127 20.178 36.667 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.835 20.659 36.535 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.533 25.154 36.328 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.929 24.678 36.934 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.606 23.885 35.492 1.00 0.00 H new ATOM 588 N ALA A 44 -10.064 23.401 40.408 1.00 0.00 N ATOM 589 CA ALA A 44 -9.612 24.393 41.371 1.00 0.00 C ATOM 590 C ALA A 44 -9.728 23.863 42.797 1.00 0.00 C ATOM 591 O ALA A 44 -9.188 24.450 43.735 1.00 0.00 O ATOM 592 CB ALA A 44 -10.406 25.679 41.206 1.00 0.00 C ATOM 0 H ALA A 44 -11.000 23.568 40.040 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.560 24.605 41.181 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.060 26.416 41.931 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.263 26.068 40.198 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.464 25.477 41.370 1.00 0.00 H new ATOM 598 N ALA A 45 -10.420 22.743 42.948 1.00 0.00 N ATOM 599 CA ALA A 45 -10.606 22.129 44.252 1.00 0.00 C ATOM 600 C ALA A 45 -9.413 21.249 44.594 1.00 0.00 C ATOM 601 O ALA A 45 -8.787 21.408 45.645 1.00 0.00 O ATOM 602 CB ALA A 45 -11.898 21.321 44.283 1.00 0.00 C ATOM 0 H ALA A 45 -10.863 22.240 42.179 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.680 22.917 45.001 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.021 20.869 45.267 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.743 21.978 44.078 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.855 20.538 43.526 1.00 0.00 H new ATOM 608 N ILE A 46 -9.082 20.336 43.686 1.00 0.00 N ATOM 609 CA ILE A 46 -7.953 19.438 43.888 1.00 0.00 C ATOM 610 C ILE A 46 -6.652 20.226 43.934 1.00 0.00 C ATOM 611 O ILE A 46 -5.737 19.887 44.680 1.00 0.00 O ATOM 612 CB ILE A 46 -7.862 18.363 42.782 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.187 17.602 42.669 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.718 17.399 43.078 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.183 16.537 41.596 1.00 0.00 C ATOM 0 H ILE A 46 -9.579 20.200 42.806 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.113 18.932 44.840 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.664 18.856 41.830 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.413 17.138 43.629 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.988 18.312 42.462 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.664 16.646 42.292 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.779 17.950 43.118 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -6.893 16.911 44.037 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.153 16.040 41.573 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.988 16.997 40.627 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.405 15.805 41.813 1.00 0.00 H new ATOM 627 N ALA A 47 -6.593 21.302 43.161 1.00 0.00 N ATOM 628 CA ALA A 47 -5.413 22.151 43.113 1.00 0.00 C ATOM 629 C ALA A 47 -5.132 22.796 44.469 1.00 0.00 C ATOM 630 O ALA A 47 -3.996 23.151 44.775 1.00 0.00 O ATOM 631 CB ALA A 47 -5.597 23.220 42.052 1.00 0.00 C ATOM 0 H ALA A 47 -7.355 21.608 42.555 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.555 21.529 42.859 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.712 23.855 42.018 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.742 22.747 41.081 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.469 23.827 42.294 1.00 0.00 H new ATOM 637 N SER A 48 -6.170 22.933 45.281 1.00 0.00 N ATOM 638 CA SER A 48 -6.039 23.581 46.574 1.00 0.00 C ATOM 639 C SER A 48 -5.810 22.557 47.687 1.00 0.00 C ATOM 640 O SER A 48 -4.972 22.760 48.569 1.00 0.00 O ATOM 641 CB SER A 48 -7.290 24.417 46.871 1.00 0.00 C ATOM 642 OG SER A 48 -7.159 25.134 48.089 1.00 0.00 O ATOM 0 H SER A 48 -7.111 22.604 45.066 1.00 0.00 H new ATOM 0 HA SER A 48 -5.169 24.237 46.538 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.465 25.116 46.053 1.00 0.00 H new ATOM 0 HB3 SER A 48 -8.161 23.764 46.924 1.00 0.00 H new ATOM 0 HG SER A 48 -7.972 25.658 48.249 1.00 0.00 H new ATOM 648 N GLY A 49 -6.550 21.456 47.641 1.00 0.00 N ATOM 649 CA GLY A 49 -6.466 20.467 48.701 1.00 0.00 C ATOM 650 C GLY A 49 -5.396 19.420 48.458 1.00 0.00 C ATOM 651 O GLY A 49 -4.925 18.779 49.400 1.00 0.00 O ATOM 0 H GLY A 49 -7.205 21.230 46.892 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.263 20.972 49.645 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.432 19.973 48.805 1.00 0.00 H new ATOM 655 N GLY A 50 -5.023 19.238 47.198 1.00 0.00 N ATOM 656 CA GLY A 50 -4.039 18.239 46.833 1.00 0.00 C ATOM 657 C GLY A 50 -4.609 16.842 46.919 1.00 0.00 C ATOM 658 O GLY A 50 -4.971 16.238 45.913 1.00 0.00 O ATOM 0 H GLY A 50 -5.391 19.774 46.412 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.687 18.427 45.819 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.174 18.321 47.491 1.00 0.00 H new ATOM 662 N ALA A 51 -4.713 16.355 48.137 1.00 0.00 N ATOM 663 CA ALA A 51 -5.273 15.038 48.403 1.00 0.00 C ATOM 664 C ALA A 51 -6.495 15.162 49.302 1.00 0.00 C ATOM 665 O ALA A 51 -7.349 14.280 49.342 1.00 0.00 O ATOM 666 CB ALA A 51 -4.235 14.130 49.046 1.00 0.00 C ATOM 0 H ALA A 51 -4.413 16.857 48.973 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.575 14.593 47.455 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.675 13.151 49.236 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.382 14.020 48.376 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.903 14.567 49.988 1.00 0.00 H new ATOM 672 N SER A 52 -6.585 16.288 50.001 1.00 0.00 N ATOM 673 CA SER A 52 -7.680 16.534 50.932 1.00 0.00 C ATOM 674 C SER A 52 -8.969 16.847 50.180 1.00 0.00 C ATOM 675 O SER A 52 -10.054 16.873 50.761 1.00 0.00 O ATOM 676 CB SER A 52 -7.309 17.694 51.854 1.00 0.00 C ATOM 677 OG SER A 52 -6.017 17.500 52.410 1.00 0.00 O ATOM 0 H SER A 52 -5.908 17.049 49.940 1.00 0.00 H new ATOM 0 HA SER A 52 -7.847 15.636 51.527 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.334 18.630 51.296 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.045 17.780 52.653 1.00 0.00 H new ATOM 0 HG SER A 52 -5.797 18.254 52.996 1.00 0.00 H new ATOM 683 N ALA A 53 -8.841 17.072 48.879 1.00 0.00 N ATOM 684 CA ALA A 53 -9.983 17.386 48.040 1.00 0.00 C ATOM 685 C ALA A 53 -10.547 16.125 47.402 1.00 0.00 C ATOM 686 O ALA A 53 -11.675 16.116 46.922 1.00 0.00 O ATOM 687 CB ALA A 53 -9.583 18.384 46.969 1.00 0.00 C ATOM 0 H ALA A 53 -7.951 17.042 48.382 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.759 17.828 48.665 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.447 18.613 46.345 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.223 19.299 47.440 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.792 17.958 46.352 1.00 0.00 H new ATOM 693 N LEU A 54 -9.764 15.051 47.431 1.00 0.00 N ATOM 694 CA LEU A 54 -10.150 13.793 46.795 1.00 0.00 C ATOM 695 C LEU A 54 -11.507 13.286 47.302 1.00 0.00 C ATOM 696 O LEU A 54 -12.428 13.109 46.504 1.00 0.00 O ATOM 697 CB LEU A 54 -9.073 12.722 47.005 1.00 0.00 C ATOM 698 CG LEU A 54 -7.793 12.887 46.183 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.811 11.779 46.524 1.00 0.00 C ATOM 700 CD2 LEU A 54 -8.104 12.881 44.692 1.00 0.00 C ATOM 0 H LEU A 54 -8.854 15.026 47.890 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.247 13.992 45.728 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.804 12.708 48.061 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.507 11.749 46.774 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.342 13.848 46.431 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.903 11.904 45.935 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.564 11.825 47.585 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.260 10.812 46.298 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.179 13.000 44.127 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.575 11.936 44.422 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.780 13.703 44.458 1.00 0.00 H new ATOM 712 N PRO A 55 -11.673 13.075 48.627 1.00 0.00 N ATOM 713 CA PRO A 55 -12.921 12.535 49.185 1.00 0.00 C ATOM 714 C PRO A 55 -14.122 13.440 48.914 1.00 0.00 C ATOM 715 O PRO A 55 -15.268 12.992 48.949 1.00 0.00 O ATOM 716 CB PRO A 55 -12.643 12.430 50.691 1.00 0.00 C ATOM 717 CG PRO A 55 -11.471 13.318 50.944 1.00 0.00 C ATOM 718 CD PRO A 55 -10.674 13.334 49.679 1.00 0.00 C ATOM 0 HA PRO A 55 -13.183 11.580 48.730 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.508 12.747 51.273 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.425 11.402 50.979 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.796 14.324 51.211 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.873 12.945 51.775 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.178 14.293 49.531 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.896 12.571 49.687 1.00 0.00 H new ATOM 726 N SER A 56 -13.854 14.705 48.624 1.00 0.00 N ATOM 727 CA SER A 56 -14.913 15.661 48.339 1.00 0.00 C ATOM 728 C SER A 56 -15.248 15.671 46.846 1.00 0.00 C ATOM 729 O SER A 56 -16.415 15.631 46.459 1.00 0.00 O ATOM 730 CB SER A 56 -14.485 17.057 48.793 1.00 0.00 C ATOM 731 OG SER A 56 -14.030 17.030 50.137 1.00 0.00 O ATOM 0 H SER A 56 -12.912 15.093 48.580 1.00 0.00 H new ATOM 0 HA SER A 56 -15.807 15.364 48.886 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.693 17.429 48.143 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.323 17.748 48.701 1.00 0.00 H new ATOM 0 HG SER A 56 -13.759 17.932 50.409 1.00 0.00 H new ATOM 737 N VAL A 57 -14.212 15.664 46.019 1.00 0.00 N ATOM 738 CA VAL A 57 -14.364 15.826 44.583 1.00 0.00 C ATOM 739 C VAL A 57 -14.869 14.540 43.952 1.00 0.00 C ATOM 740 O VAL A 57 -15.725 14.563 43.067 1.00 0.00 O ATOM 741 CB VAL A 57 -13.028 16.253 43.933 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.124 16.242 42.421 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.625 17.637 44.419 1.00 0.00 C ATOM 0 H VAL A 57 -13.246 15.546 46.325 1.00 0.00 H new ATOM 0 HA VAL A 57 -15.098 16.613 44.407 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.266 15.533 44.230 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.169 16.547 41.994 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.370 15.237 42.079 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.902 16.935 42.101 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.683 17.926 43.954 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.398 18.357 44.150 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.505 17.622 45.502 1.00 0.00 H new ATOM 753 N ILE A 58 -14.356 13.417 44.432 1.00 0.00 N ATOM 754 CA ILE A 58 -14.811 12.118 43.970 1.00 0.00 C ATOM 755 C ILE A 58 -16.301 11.952 44.256 1.00 0.00 C ATOM 756 O ILE A 58 -17.041 11.397 43.446 1.00 0.00 O ATOM 757 CB ILE A 58 -14.012 10.975 44.637 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.550 11.019 44.181 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.629 9.624 44.319 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.690 9.915 44.764 1.00 0.00 C ATOM 0 H ILE A 58 -13.624 13.381 45.142 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.643 12.065 42.894 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.048 11.115 45.717 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.517 10.955 43.093 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.123 11.983 44.457 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.048 8.837 44.800 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.654 9.596 44.688 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.628 9.468 43.240 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.670 10.015 44.394 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.690 9.989 45.851 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.091 8.946 44.467 1.00 0.00 H new ATOM 772 N SER A 59 -16.742 12.484 45.391 1.00 0.00 N ATOM 773 CA SER A 59 -18.141 12.403 45.779 1.00 0.00 C ATOM 774 C SER A 59 -18.990 13.266 44.849 1.00 0.00 C ATOM 775 O SER A 59 -20.091 12.873 44.450 1.00 0.00 O ATOM 776 CB SER A 59 -18.311 12.855 47.234 1.00 0.00 C ATOM 777 OG SER A 59 -19.659 12.745 47.661 1.00 0.00 O ATOM 0 H SER A 59 -16.148 12.976 46.058 1.00 0.00 H new ATOM 0 HA SER A 59 -18.474 11.369 45.696 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.674 12.251 47.880 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.980 13.888 47.336 1.00 0.00 H new ATOM 0 HG SER A 59 -19.732 13.040 48.593 1.00 0.00 H new ATOM 783 N ASN A 60 -18.461 14.434 44.496 1.00 0.00 N ATOM 784 CA ASN A 60 -19.148 15.347 43.589 1.00 0.00 C ATOM 785 C ASN A 60 -19.373 14.691 42.237 1.00 0.00 C ATOM 786 O ASN A 60 -20.476 14.720 41.690 1.00 0.00 O ATOM 787 CB ASN A 60 -18.344 16.640 43.395 1.00 0.00 C ATOM 788 CG ASN A 60 -18.196 17.451 44.668 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.029 17.376 45.570 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.141 18.251 44.742 1.00 0.00 N ATOM 0 H ASN A 60 -17.556 14.771 44.825 1.00 0.00 H new ATOM 0 HA ASN A 60 -20.111 15.592 44.038 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.354 16.390 43.014 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.832 17.253 42.637 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.999 18.832 45.568 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.472 18.285 43.973 1.00 0.00 H new ATOM 797 N ILE A 61 -18.322 14.085 41.713 1.00 0.00 N ATOM 798 CA ILE A 61 -18.363 13.491 40.385 1.00 0.00 C ATOM 799 C ILE A 61 -19.152 12.183 40.374 1.00 0.00 C ATOM 800 O ILE A 61 -19.990 11.970 39.499 1.00 0.00 O ATOM 801 CB ILE A 61 -16.940 13.241 39.863 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.162 14.555 39.844 1.00 0.00 C ATOM 803 CG2 ILE A 61 -16.979 12.627 38.470 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.674 14.367 39.702 1.00 0.00 C ATOM 0 H ILE A 61 -17.425 13.990 42.188 1.00 0.00 H new ATOM 0 HA ILE A 61 -18.871 14.199 39.730 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.439 12.538 40.529 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.523 15.171 39.020 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.365 15.103 40.764 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -15.961 12.458 38.118 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.513 11.678 38.506 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.491 13.306 37.787 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.183 15.340 39.696 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.300 13.778 40.539 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.460 13.847 38.768 1.00 0.00 H new ATOM 816 N TYR A 62 -18.889 11.319 41.351 1.00 0.00 N ATOM 817 CA TYR A 62 -19.538 10.009 41.417 1.00 0.00 C ATOM 818 C TYR A 62 -21.058 10.141 41.386 1.00 0.00 C ATOM 819 O TYR A 62 -21.727 9.494 40.577 1.00 0.00 O ATOM 820 CB TYR A 62 -19.108 9.259 42.680 1.00 0.00 C ATOM 821 CG TYR A 62 -19.593 7.825 42.733 1.00 0.00 C ATOM 822 CD1 TYR A 62 -18.882 6.809 42.104 1.00 0.00 C ATOM 823 CD2 TYR A 62 -20.765 7.488 43.401 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.326 5.500 42.138 1.00 0.00 C ATOM 825 CE2 TYR A 62 -21.216 6.181 43.438 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.491 5.191 42.806 1.00 0.00 C ATOM 827 OH TYR A 62 -20.938 3.890 42.834 1.00 0.00 O ATOM 0 H TYR A 62 -18.231 11.501 42.109 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.225 9.442 40.541 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.020 9.268 42.744 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.483 9.792 43.554 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -17.968 7.046 41.580 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.333 8.260 43.899 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -18.762 4.723 41.643 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.130 5.936 43.958 1.00 0.00 H new ATOM 0 HH TYR A 62 -20.764 3.466 41.968 1.00 0.00 H new ATOM 837 N SER A 63 -21.595 10.995 42.252 1.00 0.00 N ATOM 838 CA SER A 63 -23.035 11.217 42.318 1.00 0.00 C ATOM 839 C SER A 63 -23.554 11.748 40.986 1.00 0.00 C ATOM 840 O SER A 63 -24.679 11.453 40.582 1.00 0.00 O ATOM 841 CB SER A 63 -23.366 12.200 43.445 1.00 0.00 C ATOM 842 OG SER A 63 -24.766 12.366 43.591 1.00 0.00 O ATOM 0 H SER A 63 -21.053 11.545 42.919 1.00 0.00 H new ATOM 0 HA SER A 63 -23.524 10.265 42.526 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.941 11.839 44.382 1.00 0.00 H new ATOM 0 HB3 SER A 63 -22.903 13.165 43.236 1.00 0.00 H new ATOM 0 HG SER A 63 -24.946 12.997 44.318 1.00 0.00 H new ATOM 848 N GLY A 64 -22.707 12.500 40.291 1.00 0.00 N ATOM 849 CA GLY A 64 -23.095 13.068 39.017 1.00 0.00 C ATOM 850 C GLY A 64 -23.250 12.001 37.956 1.00 0.00 C ATOM 851 O GLY A 64 -24.167 12.055 37.138 1.00 0.00 O ATOM 0 H GLY A 64 -21.758 12.725 40.589 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.035 13.609 39.130 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.346 13.793 38.698 1.00 0.00 H new ATOM 855 N VAL A 65 -22.362 11.016 37.984 1.00 0.00 N ATOM 856 CA VAL A 65 -22.404 9.916 37.030 1.00 0.00 C ATOM 857 C VAL A 65 -23.570 8.978 37.330 1.00 0.00 C ATOM 858 O VAL A 65 -24.315 8.587 36.430 1.00 0.00 O ATOM 859 CB VAL A 65 -21.095 9.104 37.043 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.139 8.005 35.996 1.00 0.00 C ATOM 861 CG2 VAL A 65 -19.900 10.015 36.814 1.00 0.00 C ATOM 0 H VAL A 65 -21.601 10.957 38.660 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.536 10.360 36.043 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.988 8.639 38.023 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.206 7.442 36.020 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -21.973 7.335 36.207 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.270 8.448 35.009 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.984 9.424 36.826 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.999 10.510 35.848 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.858 10.766 37.603 1.00 0.00 H new ATOM 871 N VAL A 66 -23.730 8.627 38.601 1.00 0.00 N ATOM 872 CA VAL A 66 -24.791 7.713 39.020 1.00 0.00 C ATOM 873 C VAL A 66 -26.168 8.302 38.719 1.00 0.00 C ATOM 874 O VAL A 66 -27.117 7.574 38.416 1.00 0.00 O ATOM 875 CB VAL A 66 -24.677 7.380 40.524 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.771 6.423 40.970 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.312 6.794 40.829 1.00 0.00 C ATOM 0 H VAL A 66 -23.138 8.961 39.362 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.673 6.790 38.452 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.801 8.309 41.080 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.658 6.212 42.033 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.746 6.876 40.791 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.694 5.494 40.405 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.244 6.564 41.892 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.170 5.881 40.250 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.539 7.515 40.564 1.00 0.00 H new ATOM 887 N ALA A 67 -26.256 9.627 38.763 1.00 0.00 N ATOM 888 CA ALA A 67 -27.503 10.333 38.483 1.00 0.00 C ATOM 889 C ALA A 67 -27.992 10.089 37.053 1.00 0.00 C ATOM 890 O ALA A 67 -29.167 10.300 36.751 1.00 0.00 O ATOM 891 CB ALA A 67 -27.326 11.823 38.731 1.00 0.00 C ATOM 0 H ALA A 67 -25.472 10.239 38.992 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.263 9.940 39.159 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.262 12.341 38.519 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.047 11.988 39.772 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -26.542 12.210 38.080 1.00 0.00 H new ATOM 897 N SER A 68 -27.091 9.649 36.179 1.00 0.00 N ATOM 898 CA SER A 68 -27.433 9.355 34.806 1.00 0.00 C ATOM 899 C SER A 68 -28.191 8.030 34.695 1.00 0.00 C ATOM 900 O SER A 68 -28.906 7.789 33.721 1.00 0.00 O ATOM 901 CB SER A 68 -26.150 9.288 33.991 1.00 0.00 C ATOM 902 OG SER A 68 -25.384 10.476 34.128 1.00 0.00 O ATOM 0 H SER A 68 -26.110 9.489 36.409 1.00 0.00 H new ATOM 0 HA SER A 68 -28.084 10.142 34.425 1.00 0.00 H new ATOM 0 HB2 SER A 68 -25.557 8.432 34.314 1.00 0.00 H new ATOM 0 HB3 SER A 68 -26.393 9.130 32.940 1.00 0.00 H new ATOM 0 HG SER A 68 -24.506 10.258 34.505 1.00 0.00 H new ATOM 908 N GLY A 69 -28.034 7.176 35.699 1.00 0.00 N ATOM 909 CA GLY A 69 -28.634 5.859 35.648 1.00 0.00 C ATOM 910 C GLY A 69 -27.677 4.828 35.083 1.00 0.00 C ATOM 911 O GLY A 69 -28.059 3.991 34.264 1.00 0.00 O ATOM 0 H GLY A 69 -27.502 7.373 36.547 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -28.941 5.560 36.650 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.535 5.893 35.036 1.00 0.00 H new ATOM 915 N VAL A 70 -26.427 4.908 35.511 1.00 0.00 N ATOM 916 CA VAL A 70 -25.396 3.976 35.075 1.00 0.00 C ATOM 917 C VAL A 70 -25.175 2.905 36.144 1.00 0.00 C ATOM 918 O VAL A 70 -25.511 3.114 37.311 1.00 0.00 O ATOM 919 CB VAL A 70 -24.071 4.727 34.803 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.585 5.406 36.066 1.00 0.00 C ATOM 921 CG2 VAL A 70 -22.999 3.803 34.248 1.00 0.00 C ATOM 0 H VAL A 70 -26.098 5.617 36.167 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.725 3.499 34.152 1.00 0.00 H new ATOM 0 HB VAL A 70 -24.270 5.485 34.045 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.652 5.931 35.861 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.335 6.119 36.407 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.418 4.657 36.840 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -22.085 4.371 34.071 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.799 3.007 34.965 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.343 3.368 33.310 1.00 0.00 H new ATOM 931 N SER A 71 -24.630 1.760 35.743 1.00 0.00 N ATOM 932 CA SER A 71 -24.310 0.691 36.677 1.00 0.00 C ATOM 933 C SER A 71 -23.351 1.197 37.754 1.00 0.00 C ATOM 934 O SER A 71 -22.437 1.966 37.463 1.00 0.00 O ATOM 935 CB SER A 71 -23.690 -0.494 35.926 1.00 0.00 C ATOM 936 OG SER A 71 -23.316 -1.533 36.817 1.00 0.00 O ATOM 0 H SER A 71 -24.401 1.550 34.771 1.00 0.00 H new ATOM 0 HA SER A 71 -25.229 0.359 37.160 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.403 -0.878 35.196 1.00 0.00 H new ATOM 0 HB3 SER A 71 -22.815 -0.157 35.370 1.00 0.00 H new ATOM 0 HG SER A 71 -22.926 -2.275 36.309 1.00 0.00 H new ATOM 942 N SER A 72 -23.568 0.758 38.991 1.00 0.00 N ATOM 943 CA SER A 72 -22.788 1.218 40.138 1.00 0.00 C ATOM 944 C SER A 72 -21.284 1.053 39.907 1.00 0.00 C ATOM 945 O SER A 72 -20.498 1.964 40.173 1.00 0.00 O ATOM 946 CB SER A 72 -23.204 0.429 41.382 1.00 0.00 C ATOM 947 OG SER A 72 -24.616 0.318 41.461 1.00 0.00 O ATOM 0 H SER A 72 -24.288 0.075 39.227 1.00 0.00 H new ATOM 0 HA SER A 72 -22.989 2.280 40.277 1.00 0.00 H new ATOM 0 HB2 SER A 72 -22.758 -0.565 41.353 1.00 0.00 H new ATOM 0 HB3 SER A 72 -22.823 0.924 42.276 1.00 0.00 H new ATOM 0 HG SER A 72 -24.860 -0.191 42.262 1.00 0.00 H new ATOM 953 N ASN A 73 -20.892 -0.101 39.386 1.00 0.00 N ATOM 954 CA ASN A 73 -19.480 -0.423 39.228 1.00 0.00 C ATOM 955 C ASN A 73 -18.886 0.322 38.033 1.00 0.00 C ATOM 956 O ASN A 73 -17.719 0.713 38.052 1.00 0.00 O ATOM 957 CB ASN A 73 -19.303 -1.937 39.068 1.00 0.00 C ATOM 958 CG ASN A 73 -17.926 -2.439 39.485 1.00 0.00 C ATOM 959 OD1 ASN A 73 -17.801 -3.543 40.013 1.00 0.00 O ATOM 960 ND2 ASN A 73 -16.887 -1.650 39.246 1.00 0.00 N ATOM 0 H ASN A 73 -21.530 -0.829 39.066 1.00 0.00 H new ATOM 0 HA ASN A 73 -18.945 -0.102 40.122 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -20.061 -2.448 39.662 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -19.478 -2.207 38.027 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.947 -1.953 39.502 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.028 -0.740 38.806 1.00 0.00 H new ATOM 967 N GLU A 74 -19.697 0.537 37.004 1.00 0.00 N ATOM 968 CA GLU A 74 -19.250 1.278 35.831 1.00 0.00 C ATOM 969 C GLU A 74 -19.189 2.770 36.152 1.00 0.00 C ATOM 970 O GLU A 74 -18.353 3.502 35.617 1.00 0.00 O ATOM 971 CB GLU A 74 -20.171 0.998 34.636 1.00 0.00 C ATOM 972 CG GLU A 74 -19.683 1.609 33.330 1.00 0.00 C ATOM 973 CD GLU A 74 -20.149 0.842 32.102 1.00 0.00 C ATOM 974 OE1 GLU A 74 -20.905 -0.142 32.258 1.00 0.00 O ATOM 975 OE2 GLU A 74 -19.731 1.204 30.977 1.00 0.00 O ATOM 0 H GLU A 74 -20.662 0.211 36.958 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.248 0.947 35.558 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.268 -0.080 34.508 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.166 1.384 34.858 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.035 2.638 33.263 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.594 1.645 33.337 1.00 0.00 H new ATOM 982 N ALA A 75 -20.062 3.203 37.058 1.00 0.00 N ATOM 983 CA ALA A 75 -20.057 4.576 37.543 1.00 0.00 C ATOM 984 C ALA A 75 -18.744 4.893 38.237 1.00 0.00 C ATOM 985 O ALA A 75 -18.203 5.984 38.081 1.00 0.00 O ATOM 986 CB ALA A 75 -21.218 4.806 38.495 1.00 0.00 C ATOM 0 H ALA A 75 -20.786 2.616 37.472 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.167 5.241 36.686 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.200 5.837 38.848 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.157 4.617 37.976 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.131 4.129 39.345 1.00 0.00 H new ATOM 992 N LEU A 76 -18.241 3.921 39.000 1.00 0.00 N ATOM 993 CA LEU A 76 -16.958 4.054 39.679 1.00 0.00 C ATOM 994 C LEU A 76 -15.886 4.418 38.669 1.00 0.00 C ATOM 995 O LEU A 76 -15.135 5.368 38.856 1.00 0.00 O ATOM 996 CB LEU A 76 -16.595 2.739 40.390 1.00 0.00 C ATOM 997 CG LEU A 76 -15.454 2.804 41.424 1.00 0.00 C ATOM 998 CD1 LEU A 76 -14.082 2.880 40.774 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.660 3.978 42.363 1.00 0.00 C ATOM 0 H LEU A 76 -18.709 3.029 39.162 1.00 0.00 H new ATOM 0 HA LEU A 76 -17.028 4.843 40.427 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.488 2.365 40.891 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.325 2.005 39.631 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.485 1.875 41.994 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.315 2.924 41.547 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -13.923 1.997 40.155 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.023 3.774 40.153 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.847 4.011 43.088 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.673 4.905 41.789 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.609 3.862 42.887 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.850 3.667 37.581 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.848 3.866 36.553 1.00 0.00 C ATOM 1013 C ILE A 77 -14.968 5.247 35.927 1.00 0.00 C ATOM 1014 O ILE A 77 -14.002 6.004 35.923 1.00 0.00 O ATOM 1015 CB ILE A 77 -14.946 2.783 35.459 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.651 1.405 36.057 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -13.998 3.083 34.306 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.242 1.262 36.597 1.00 0.00 C ATOM 0 H ILE A 77 -16.507 2.911 37.388 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.873 3.786 37.034 1.00 0.00 H new ATOM 0 HB ILE A 77 -15.962 2.784 35.063 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.360 1.209 36.861 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.817 0.645 35.294 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.088 2.304 33.549 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.254 4.047 33.866 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.973 3.113 34.676 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.108 0.260 37.004 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.526 1.425 35.792 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.078 1.998 37.384 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.153 5.582 35.418 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.356 6.878 34.777 1.00 0.00 C ATOM 1032 C GLN A 78 -15.993 8.012 35.722 1.00 0.00 C ATOM 1033 O GLN A 78 -15.229 8.909 35.368 1.00 0.00 O ATOM 1034 CB GLN A 78 -17.800 7.067 34.315 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.003 8.424 33.674 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.368 8.622 33.054 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -20.029 7.675 32.622 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.791 9.871 32.988 1.00 0.00 N ATOM 0 H GLN A 78 -16.977 4.981 35.437 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.703 6.899 33.904 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -18.061 6.284 33.603 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.473 6.961 35.166 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -17.844 9.196 34.427 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.244 8.567 32.905 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -19.213 10.626 33.358 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.696 10.081 32.567 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.535 7.947 36.927 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.312 8.976 37.928 1.00 0.00 C ATOM 1049 C ALA A 79 -14.832 9.106 38.261 1.00 0.00 C ATOM 1050 O ALA A 79 -14.322 10.213 38.425 1.00 0.00 O ATOM 1051 CB ALA A 79 -17.122 8.672 39.175 1.00 0.00 C ATOM 0 H ALA A 79 -17.138 7.185 37.237 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.643 9.931 37.520 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.949 9.449 39.920 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.182 8.642 38.922 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.818 7.707 39.580 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.140 7.975 38.351 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.703 7.985 38.567 1.00 0.00 C ATOM 1059 C LEU A 80 -11.986 8.605 37.374 1.00 0.00 C ATOM 1060 O LEU A 80 -11.100 9.428 37.546 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.187 6.565 38.837 1.00 0.00 C ATOM 1062 CG LEU A 80 -11.991 6.209 40.312 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -10.874 7.040 40.927 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -13.283 6.403 41.087 1.00 0.00 C ATOM 0 H LEU A 80 -14.552 7.045 38.278 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.491 8.595 39.445 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.886 5.853 38.398 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.236 6.438 38.320 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.707 5.158 40.370 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.754 6.769 41.976 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.943 6.849 40.394 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.124 8.098 40.852 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -13.122 6.144 42.134 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.598 7.444 41.015 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -14.058 5.760 40.670 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.402 8.243 36.172 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.765 8.739 34.954 1.00 0.00 C ATOM 1078 C LEU A 81 -11.967 10.243 34.795 1.00 0.00 C ATOM 1079 O LEU A 81 -11.046 10.960 34.396 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.300 7.978 33.742 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.054 6.475 33.800 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -12.438 5.826 32.494 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -10.601 6.186 34.133 1.00 0.00 C ATOM 0 H LEU A 81 -13.181 7.605 36.009 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.691 8.566 35.029 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.372 8.158 33.656 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -11.836 8.378 32.840 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.677 6.054 34.589 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -12.256 4.753 32.553 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.495 6.004 32.296 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.841 6.251 31.687 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.444 5.108 34.170 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.959 6.620 33.367 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.356 6.622 35.101 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.164 10.717 35.121 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.433 12.152 35.160 1.00 0.00 C ATOM 1097 C GLU A 82 -12.539 12.817 36.207 1.00 0.00 C ATOM 1098 O GLU A 82 -11.991 13.899 35.985 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.914 12.419 35.469 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.847 12.066 34.320 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.307 12.380 34.605 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.606 13.495 35.080 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.169 11.521 34.323 1.00 0.00 O ATOM 0 H GLU A 82 -13.963 10.131 35.362 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.211 12.578 34.181 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.202 11.845 36.350 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -15.041 13.472 35.719 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.534 12.610 33.428 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.749 11.004 34.096 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.377 12.140 37.333 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.514 12.606 38.413 1.00 0.00 C ATOM 1112 C LEU A 83 -10.065 12.695 37.936 1.00 0.00 C ATOM 1113 O LEU A 83 -9.374 13.683 38.202 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.652 11.646 39.615 1.00 0.00 C ATOM 1115 CG LEU A 83 -10.930 12.021 40.922 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -9.434 11.770 40.835 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -11.211 13.464 41.298 1.00 0.00 C ATOM 0 H LEU A 83 -12.839 11.251 37.526 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.817 13.606 38.724 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.714 11.540 39.838 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.292 10.666 39.303 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.324 11.375 41.707 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.963 12.048 41.778 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.253 10.714 40.637 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.011 12.368 40.028 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.691 13.707 42.225 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.861 14.122 40.502 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.283 13.601 41.437 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.626 11.674 37.205 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.247 11.591 36.730 1.00 0.00 C ATOM 1131 C LEU A 84 -7.924 12.727 35.773 1.00 0.00 C ATOM 1132 O LEU A 84 -6.762 13.010 35.506 1.00 0.00 O ATOM 1133 CB LEU A 84 -7.986 10.261 36.013 1.00 0.00 C ATOM 1134 CG LEU A 84 -8.427 8.999 36.756 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -7.825 7.759 36.119 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.072 9.079 38.228 1.00 0.00 C ATOM 0 H LEU A 84 -10.211 10.886 36.927 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.607 11.663 37.610 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.493 10.286 35.048 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.918 10.184 35.810 1.00 0.00 H new ATOM 0 HG LEU A 84 -9.512 8.927 36.679 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.153 6.874 36.665 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.152 7.688 35.082 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.737 7.824 36.153 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -8.397 8.168 38.731 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.993 9.188 38.337 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.570 9.939 38.676 1.00 0.00 H new ATOM 1148 N SER A 85 -8.954 13.381 35.267 1.00 0.00 N ATOM 1149 CA SER A 85 -8.770 14.394 34.246 1.00 0.00 C ATOM 1150 C SER A 85 -8.633 15.779 34.862 1.00 0.00 C ATOM 1151 O SER A 85 -7.950 16.648 34.317 1.00 0.00 O ATOM 1152 CB SER A 85 -9.942 14.357 33.272 1.00 0.00 C ATOM 1153 OG SER A 85 -10.083 13.066 32.706 1.00 0.00 O ATOM 0 H SER A 85 -9.923 13.229 35.546 1.00 0.00 H new ATOM 0 HA SER A 85 -7.847 14.180 33.708 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.860 14.635 33.790 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.787 15.091 32.481 1.00 0.00 H new ATOM 0 HG SER A 85 -10.416 12.445 33.387 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.267 15.975 36.009 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.258 17.271 36.668 1.00 0.00 C ATOM 1161 C ALA A 86 -7.870 17.590 37.207 1.00 0.00 C ATOM 1162 O ALA A 86 -7.363 18.698 37.050 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.274 17.298 37.804 1.00 0.00 C ATOM 0 H ALA A 86 -9.793 15.253 36.501 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.530 18.028 35.932 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.254 18.275 38.287 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.271 17.110 37.405 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.024 16.528 38.534 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.252 16.590 37.815 1.00 0.00 N ATOM 1170 CA LEU A 87 -5.996 16.782 38.529 1.00 0.00 C ATOM 1171 C LEU A 87 -4.776 16.767 37.605 1.00 0.00 C ATOM 1172 O LEU A 87 -3.705 17.216 37.994 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.858 15.739 39.647 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.279 14.307 39.291 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.317 13.680 38.300 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.379 13.460 40.548 1.00 0.00 C ATOM 0 H LEU A 87 -7.601 15.632 37.829 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.027 17.777 38.972 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.818 15.720 39.972 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.452 16.069 40.499 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.260 14.351 38.818 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.643 12.666 38.068 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.299 14.273 37.386 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.317 13.650 38.733 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.679 12.447 40.281 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.410 13.433 41.046 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.120 13.892 41.220 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.924 16.265 36.384 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.804 16.273 35.449 1.00 0.00 C ATOM 1190 C VAL A 88 -3.817 17.542 34.615 1.00 0.00 C ATOM 1191 O VAL A 88 -2.784 17.978 34.111 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.791 15.045 34.512 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.449 13.783 35.285 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -5.125 14.893 33.802 1.00 0.00 C ATOM 0 H VAL A 88 -5.786 15.856 36.024 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.899 16.232 36.056 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.021 15.203 33.757 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.445 12.930 34.606 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.464 13.890 35.739 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.192 13.622 36.066 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.092 14.022 33.148 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.917 14.763 34.540 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.325 15.785 33.208 1.00 0.00 H new ATOM 1204 N HIS A 89 -4.992 18.146 34.491 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.127 19.385 33.748 1.00 0.00 C ATOM 1206 C HIS A 89 -4.511 20.535 34.532 1.00 0.00 C ATOM 1207 O HIS A 89 -3.896 21.433 33.955 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.601 19.677 33.443 1.00 0.00 C ATOM 1209 CG HIS A 89 -6.803 20.890 32.583 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -6.788 20.861 31.208 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.004 22.187 32.930 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -6.971 22.113 30.769 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.107 22.956 31.774 1.00 0.00 N ATOM 0 H HIS A 89 -5.861 17.797 34.895 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.597 19.280 32.801 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.040 18.812 32.946 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.139 19.813 34.381 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.073 22.562 33.940 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.003 22.396 29.727 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.257 23.963 31.716 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.642 20.488 35.853 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.159 21.577 36.693 1.00 0.00 C ATOM 1223 C VAL A 90 -2.638 21.691 36.629 1.00 0.00 C ATOM 1224 O VAL A 90 -2.090 22.775 36.797 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.605 21.439 38.165 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.118 21.435 38.261 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -4.027 20.192 38.808 1.00 0.00 C ATOM 0 H VAL A 90 -5.074 19.716 36.361 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.608 22.486 36.293 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.220 22.300 38.711 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.416 21.337 39.305 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.511 22.368 37.858 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.517 20.597 37.690 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.362 20.128 39.843 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.365 19.311 38.262 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.938 20.240 38.781 1.00 0.00 H new ATOM 1237 N LEU A 91 -1.965 20.576 36.351 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.505 20.556 36.273 1.00 0.00 C ATOM 1239 C LEU A 91 0.004 21.390 35.103 1.00 0.00 C ATOM 1240 O LEU A 91 1.147 21.844 35.107 1.00 0.00 O ATOM 1241 CB LEU A 91 0.018 19.126 36.138 1.00 0.00 C ATOM 1242 CG LEU A 91 0.329 18.383 37.446 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.640 18.875 38.041 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.796 18.542 38.455 1.00 0.00 C ATOM 0 H LEU A 91 -2.408 19.674 36.176 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.132 20.989 37.201 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.718 18.545 35.582 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.926 19.150 35.535 1.00 0.00 H new ATOM 0 HG LEU A 91 0.423 17.323 37.209 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.844 18.337 38.967 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.450 18.698 37.333 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.567 19.942 38.250 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.544 18.004 39.369 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.934 19.599 38.682 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.718 18.137 38.038 1.00 0.00 H new ATOM 1256 N SER A 92 -0.847 21.596 34.107 1.00 0.00 N ATOM 1257 CA SER A 92 -0.481 22.386 32.940 1.00 0.00 C ATOM 1258 C SER A 92 -0.204 23.835 33.344 1.00 0.00 C ATOM 1259 O SER A 92 0.620 24.523 32.737 1.00 0.00 O ATOM 1260 CB SER A 92 -1.598 22.327 31.893 1.00 0.00 C ATOM 1261 OG SER A 92 -1.219 22.982 30.694 1.00 0.00 O ATOM 0 H SER A 92 -1.797 21.226 34.084 1.00 0.00 H new ATOM 0 HA SER A 92 0.428 21.970 32.505 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.843 21.287 31.679 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.499 22.791 32.294 1.00 0.00 H new ATOM 0 HG SER A 92 -1.951 22.926 30.045 1.00 0.00 H new ATOM 1267 N SER A 93 -0.884 24.280 34.388 1.00 0.00 N ATOM 1268 CA SER A 93 -0.737 25.634 34.878 1.00 0.00 C ATOM 1269 C SER A 93 0.063 25.637 36.176 1.00 0.00 C ATOM 1270 O SER A 93 0.710 26.623 36.528 1.00 0.00 O ATOM 1271 CB SER A 93 -2.118 26.234 35.107 1.00 0.00 C ATOM 1272 OG SER A 93 -2.910 26.161 33.932 1.00 0.00 O ATOM 0 H SER A 93 -1.549 23.714 34.915 1.00 0.00 H new ATOM 0 HA SER A 93 -0.200 26.233 34.142 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.617 25.705 35.919 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.019 27.274 35.418 1.00 0.00 H new ATOM 0 HG SER A 93 -3.301 27.040 33.746 1.00 0.00 H new ATOM 1278 N ALA A 94 0.010 24.516 36.880 1.00 0.00 N ATOM 1279 CA ALA A 94 0.711 24.363 38.142 1.00 0.00 C ATOM 1280 C ALA A 94 2.203 24.239 37.926 1.00 0.00 C ATOM 1281 O ALA A 94 2.709 23.179 37.560 1.00 0.00 O ATOM 1282 CB ALA A 94 0.185 23.160 38.906 1.00 0.00 C ATOM 0 H ALA A 94 -0.518 23.692 36.593 1.00 0.00 H new ATOM 0 HA ALA A 94 0.528 25.259 38.735 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.724 23.064 39.849 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.878 23.293 39.108 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.331 22.259 38.311 1.00 0.00 H new ATOM 1288 N SER A 95 2.893 25.340 38.136 1.00 0.00 N ATOM 1289 CA SER A 95 4.314 25.382 38.054 1.00 0.00 C ATOM 1290 C SER A 95 4.931 24.655 39.245 1.00 0.00 C ATOM 1291 O SER A 95 5.154 25.252 40.300 1.00 0.00 O ATOM 1292 CB SER A 95 4.709 26.846 38.029 1.00 0.00 C ATOM 1293 OG SER A 95 3.955 27.586 38.981 1.00 0.00 O ATOM 0 H SER A 95 2.465 26.236 38.371 1.00 0.00 H new ATOM 0 HA SER A 95 4.678 24.881 37.157 1.00 0.00 H new ATOM 0 HB2 SER A 95 5.773 26.945 38.244 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.546 27.255 37.032 1.00 0.00 H new ATOM 0 HG SER A 95 3.889 27.075 39.814 1.00 0.00 H new ATOM 1299 N ILE A 96 5.151 23.357 39.096 1.00 0.00 N ATOM 1300 CA ILE A 96 5.685 22.552 40.182 1.00 0.00 C ATOM 1301 C ILE A 96 7.149 22.888 40.458 1.00 0.00 C ATOM 1302 O ILE A 96 7.918 23.175 39.537 1.00 0.00 O ATOM 1303 CB ILE A 96 5.533 21.040 39.904 1.00 0.00 C ATOM 1304 CG1 ILE A 96 5.976 20.245 41.131 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.325 20.623 38.667 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.681 18.773 41.040 1.00 0.00 C ATOM 0 H ILE A 96 4.968 22.841 38.236 1.00 0.00 H new ATOM 0 HA ILE A 96 5.100 22.795 41.069 1.00 0.00 H new ATOM 0 HB ILE A 96 4.483 20.826 39.704 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.048 20.383 41.274 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.482 20.651 42.013 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.198 19.554 38.497 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.961 21.174 37.799 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.381 20.843 38.820 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.024 18.276 41.948 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.607 18.623 40.929 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.198 18.351 40.178 1.00 0.00 H new ATOM 1318 N GLY A 97 7.521 22.873 41.733 1.00 0.00 N ATOM 1319 CA GLY A 97 8.894 23.131 42.107 1.00 0.00 C ATOM 1320 C GLY A 97 9.701 21.855 42.206 1.00 0.00 C ATOM 1321 O GLY A 97 10.069 21.264 41.190 1.00 0.00 O ATOM 0 H GLY A 97 6.892 22.686 42.514 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.352 23.794 41.373 1.00 0.00 H new ATOM 0 HA3 GLY A 97 8.918 23.651 43.065 1.00 0.00 H new ATOM 1325 N ASN A 98 9.967 21.420 43.426 1.00 0.00 N ATOM 1326 CA ASN A 98 10.735 20.204 43.652 1.00 0.00 C ATOM 1327 C ASN A 98 10.006 19.285 44.618 1.00 0.00 C ATOM 1328 O ASN A 98 9.764 19.642 45.770 1.00 0.00 O ATOM 1329 CB ASN A 98 12.130 20.541 44.188 1.00 0.00 C ATOM 1330 CG ASN A 98 12.921 19.305 44.582 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.531 18.653 43.736 1.00 0.00 O ATOM 1332 ND2 ASN A 98 12.939 18.991 45.871 1.00 0.00 N ATOM 0 H ASN A 98 9.662 21.891 44.278 1.00 0.00 H new ATOM 0 HA ASN A 98 10.846 19.687 42.699 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.683 21.094 43.429 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.034 21.197 45.053 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.472 18.183 46.192 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.419 19.558 46.541 1.00 0.00 H new ATOM 1339 N VAL A 99 9.640 18.109 44.134 1.00 0.00 N ATOM 1340 CA VAL A 99 8.964 17.122 44.956 1.00 0.00 C ATOM 1341 C VAL A 99 9.950 16.096 45.498 1.00 0.00 C ATOM 1342 O VAL A 99 10.842 15.638 44.783 1.00 0.00 O ATOM 1343 CB VAL A 99 7.846 16.399 44.179 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.654 17.314 44.006 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.342 15.908 42.825 1.00 0.00 C ATOM 0 H VAL A 99 9.801 17.815 43.171 1.00 0.00 H new ATOM 0 HA VAL A 99 8.512 17.661 45.788 1.00 0.00 H new ATOM 0 HB VAL A 99 7.541 15.527 44.758 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.871 16.792 43.456 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.275 17.607 44.985 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.955 18.203 43.452 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.530 15.403 42.302 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.683 16.757 42.233 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.168 15.212 42.971 1.00 0.00 H new ATOM 1355 N SER A 100 9.791 15.753 46.764 1.00 0.00 N ATOM 1356 CA SER A 100 10.661 14.786 47.407 1.00 0.00 C ATOM 1357 C SER A 100 10.053 13.390 47.317 1.00 0.00 C ATOM 1358 O SER A 100 8.838 13.240 47.240 1.00 0.00 O ATOM 1359 CB SER A 100 10.880 15.177 48.868 1.00 0.00 C ATOM 1360 OG SER A 100 11.252 16.539 48.977 1.00 0.00 O ATOM 0 H SER A 100 9.063 16.133 47.369 1.00 0.00 H new ATOM 0 HA SER A 100 11.624 14.778 46.896 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.968 14.999 49.437 1.00 0.00 H new ATOM 0 HB3 SER A 100 11.656 14.548 49.304 1.00 0.00 H new ATOM 0 HG SER A 100 11.385 16.767 49.921 1.00 0.00 H new ATOM 1366 N SER A 101 10.901 12.374 47.333 1.00 0.00 N ATOM 1367 CA SER A 101 10.445 10.992 47.244 1.00 0.00 C ATOM 1368 C SER A 101 10.099 10.442 48.631 1.00 0.00 C ATOM 1369 O SER A 101 10.172 9.237 48.871 1.00 0.00 O ATOM 1370 CB SER A 101 11.535 10.138 46.592 1.00 0.00 C ATOM 1371 OG SER A 101 11.978 10.723 45.375 1.00 0.00 O ATOM 0 H SER A 101 11.913 12.479 47.407 1.00 0.00 H new ATOM 0 HA SER A 101 9.543 10.957 46.634 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.377 10.031 47.276 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.151 9.136 46.400 1.00 0.00 H new ATOM 0 HG SER A 101 12.675 10.161 44.977 1.00 0.00 H new ATOM 1377 N VAL A 102 9.690 11.329 49.529 1.00 0.00 N ATOM 1378 CA VAL A 102 9.405 10.959 50.901 1.00 0.00 C ATOM 1379 C VAL A 102 8.018 11.445 51.301 1.00 0.00 C ATOM 1380 O VAL A 102 7.610 12.553 50.956 1.00 0.00 O ATOM 1381 CB VAL A 102 10.468 11.524 51.876 1.00 0.00 C ATOM 1382 CG1 VAL A 102 10.552 13.041 51.781 1.00 0.00 C ATOM 1383 CG2 VAL A 102 10.175 11.097 53.308 1.00 0.00 C ATOM 0 H VAL A 102 9.548 12.318 49.324 1.00 0.00 H new ATOM 0 HA VAL A 102 9.437 9.871 50.964 1.00 0.00 H new ATOM 0 HB VAL A 102 11.434 11.112 51.584 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.306 13.408 52.477 1.00 0.00 H new ATOM 0 HG12 VAL A 102 10.825 13.327 50.765 1.00 0.00 H new ATOM 0 HG13 VAL A 102 9.584 13.475 52.033 1.00 0.00 H new ATOM 0 HG21 VAL A 102 10.936 11.507 53.973 1.00 0.00 H new ATOM 0 HG22 VAL A 102 9.195 11.469 53.605 1.00 0.00 H new ATOM 0 HG23 VAL A 102 10.185 10.009 53.372 1.00 0.00 H new ATOM 1393 N GLY A 103 7.292 10.594 52.001 1.00 0.00 N ATOM 1394 CA GLY A 103 5.963 10.945 52.458 1.00 0.00 C ATOM 1395 C GLY A 103 4.884 10.383 51.564 1.00 0.00 C ATOM 1396 O GLY A 103 3.700 10.446 51.895 1.00 0.00 O ATOM 0 H GLY A 103 7.600 9.658 52.264 1.00 0.00 H new ATOM 0 HA2 GLY A 103 5.820 10.575 53.473 1.00 0.00 H new ATOM 0 HA3 GLY A 103 5.870 12.030 52.499 1.00 0.00 H new ATOM 1400 N VAL A 104 5.296 9.825 50.431 1.00 0.00 N ATOM 1401 CA VAL A 104 4.373 9.161 49.518 1.00 0.00 C ATOM 1402 C VAL A 104 3.632 8.053 50.250 1.00 0.00 C ATOM 1403 O VAL A 104 2.440 7.843 50.036 1.00 0.00 O ATOM 1404 CB VAL A 104 5.114 8.564 48.304 1.00 0.00 C ATOM 1405 CG1 VAL A 104 4.124 8.028 47.288 1.00 0.00 C ATOM 1406 CG2 VAL A 104 6.034 9.597 47.668 1.00 0.00 C ATOM 0 H VAL A 104 6.268 9.820 50.122 1.00 0.00 H new ATOM 0 HA VAL A 104 3.666 9.907 49.156 1.00 0.00 H new ATOM 0 HB VAL A 104 5.730 7.735 48.654 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.665 7.611 46.438 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.515 7.250 47.749 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.480 8.838 46.946 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.545 9.152 46.814 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.446 10.452 47.334 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.771 9.928 48.400 1.00 0.00 H new ATOM 1416 N ASP A 105 4.355 7.382 51.139 1.00 0.00 N ATOM 1417 CA ASP A 105 3.796 6.331 51.983 1.00 0.00 C ATOM 1418 C ASP A 105 2.540 6.833 52.703 1.00 0.00 C ATOM 1419 O ASP A 105 1.506 6.168 52.729 1.00 0.00 O ATOM 1420 CB ASP A 105 4.847 5.906 53.009 1.00 0.00 C ATOM 1421 CG ASP A 105 4.337 4.869 53.992 1.00 0.00 C ATOM 1422 OD1 ASP A 105 4.456 3.662 53.715 1.00 0.00 O ATOM 1423 OD2 ASP A 105 3.844 5.263 55.070 1.00 0.00 O ATOM 0 H ASP A 105 5.349 7.552 51.296 1.00 0.00 H new ATOM 0 HA ASP A 105 3.519 5.480 51.361 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.715 5.505 52.486 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.184 6.784 53.559 1.00 0.00 H new ATOM 1428 N SER A 106 2.640 8.039 53.251 1.00 0.00 N ATOM 1429 CA SER A 106 1.556 8.646 54.010 1.00 0.00 C ATOM 1430 C SER A 106 0.434 9.116 53.087 1.00 0.00 C ATOM 1431 O SER A 106 -0.742 9.006 53.428 1.00 0.00 O ATOM 1432 CB SER A 106 2.095 9.823 54.822 1.00 0.00 C ATOM 1433 OG SER A 106 3.236 9.438 55.571 1.00 0.00 O ATOM 0 H SER A 106 3.474 8.622 53.181 1.00 0.00 H new ATOM 0 HA SER A 106 1.144 7.895 54.685 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.354 10.644 54.153 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.320 10.192 55.494 1.00 0.00 H new ATOM 0 HG SER A 106 3.566 10.206 56.082 1.00 0.00 H new ATOM 1439 N THR A 107 0.799 9.639 51.917 1.00 0.00 N ATOM 1440 CA THR A 107 -0.188 10.093 50.945 1.00 0.00 C ATOM 1441 C THR A 107 -1.073 8.929 50.511 1.00 0.00 C ATOM 1442 O THR A 107 -2.286 9.077 50.344 1.00 0.00 O ATOM 1443 CB THR A 107 0.489 10.709 49.705 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.453 11.692 50.115 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.544 11.354 48.789 1.00 0.00 C ATOM 0 H THR A 107 1.768 9.758 51.622 1.00 0.00 H new ATOM 0 HA THR A 107 -0.797 10.859 51.425 1.00 0.00 H new ATOM 0 HB THR A 107 0.991 9.913 49.155 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.109 11.825 49.399 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.043 11.782 47.921 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.260 10.601 48.460 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.069 12.141 49.330 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.453 7.766 50.361 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.159 6.544 50.008 1.00 0.00 C ATOM 1455 C LEU A 108 -2.238 6.212 51.032 1.00 0.00 C ATOM 1456 O LEU A 108 -3.292 5.701 50.682 1.00 0.00 O ATOM 1457 CB LEU A 108 -0.164 5.394 49.889 1.00 0.00 C ATOM 1458 CG LEU A 108 0.677 5.420 48.615 1.00 0.00 C ATOM 1459 CD1 LEU A 108 2.104 4.991 48.901 1.00 0.00 C ATOM 1460 CD2 LEU A 108 0.050 4.524 47.563 1.00 0.00 C ATOM 0 H LEU A 108 0.553 7.644 50.481 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.652 6.695 49.048 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.503 5.415 50.751 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.709 4.451 49.931 1.00 0.00 H new ATOM 0 HG LEU A 108 0.704 6.442 48.237 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.684 5.017 47.978 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.549 5.670 49.629 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.106 3.977 49.302 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.656 4.548 46.657 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.001 3.502 47.939 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.956 4.878 47.336 1.00 0.00 H new ATOM 1472 N ASN A 109 -1.988 6.541 52.292 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.958 6.272 53.352 1.00 0.00 C ATOM 1474 C ASN A 109 -4.205 7.129 53.169 1.00 0.00 C ATOM 1475 O ASN A 109 -5.291 6.774 53.632 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.356 6.539 54.739 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.361 5.481 55.197 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -0.590 4.929 54.273 1.00 0.00 O flip ATOM 1479 ND2 ASN A 109 -1.276 5.178 56.389 1.00 0.00 N flip ATOM 0 H ASN A 109 -1.129 6.992 52.607 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.230 5.219 53.285 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.859 7.509 54.727 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.164 6.603 55.468 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.887 5.624 57.073 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.595 4.481 56.691 1.00 0.00 H new ATOM 1486 N VAL A 110 -4.048 8.255 52.483 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.143 9.195 52.290 1.00 0.00 C ATOM 1488 C VAL A 110 -5.990 8.806 51.084 1.00 0.00 C ATOM 1489 O VAL A 110 -7.217 8.890 51.126 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.623 10.635 52.101 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.775 11.630 52.035 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.653 11.008 53.211 1.00 0.00 C ATOM 0 H VAL A 110 -3.169 8.539 52.050 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.757 9.157 53.190 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.089 10.676 51.152 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.379 12.637 51.902 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.423 11.381 51.195 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.348 11.585 52.961 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.299 12.027 53.058 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.159 10.941 54.174 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.805 10.324 53.198 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.335 8.359 50.016 1.00 0.00 N ATOM 1503 CA VAL A 111 -6.044 7.979 48.798 1.00 0.00 C ATOM 1504 C VAL A 111 -7.002 6.817 49.084 1.00 0.00 C ATOM 1505 O VAL A 111 -8.058 6.686 48.459 1.00 0.00 O ATOM 1506 CB VAL A 111 -5.067 7.591 47.657 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.379 6.264 47.938 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.789 7.548 46.318 1.00 0.00 C ATOM 0 H VAL A 111 -4.322 8.252 49.969 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.614 8.847 48.466 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.296 8.360 47.609 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.702 6.024 47.118 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.812 6.337 48.866 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.129 5.478 48.031 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.084 7.274 45.533 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.590 6.810 46.360 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.211 8.529 46.100 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.633 6.003 50.069 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.423 4.843 50.464 1.00 0.00 C ATOM 1520 C GLN A 112 -8.755 5.267 51.069 1.00 0.00 C ATOM 1521 O GLN A 112 -9.735 4.525 51.032 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.639 4.009 51.476 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.296 3.536 50.952 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.439 2.879 52.017 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.213 2.953 51.978 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.073 2.227 52.973 1.00 0.00 N ATOM 0 H GLN A 112 -5.780 6.129 50.614 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.627 4.247 49.574 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.481 4.599 52.379 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.235 3.142 51.762 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.459 2.829 50.138 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.757 4.386 50.533 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.092 2.187 52.973 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.544 1.763 53.712 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.780 6.475 51.597 1.00 0.00 N ATOM 1536 CA ASP A 113 -9.951 6.996 52.289 1.00 0.00 C ATOM 1537 C ASP A 113 -10.987 7.475 51.288 1.00 0.00 C ATOM 1538 O ASP A 113 -12.188 7.284 51.466 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.539 8.164 53.188 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.674 8.680 54.055 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -10.829 8.185 55.193 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -11.395 9.601 53.621 1.00 0.00 O ATOM 0 H ASP A 113 -7.994 7.124 51.561 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.383 6.199 52.894 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.716 7.848 53.829 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.166 8.978 52.567 1.00 0.00 H new ATOM 1547 N SER A 114 -10.498 8.069 50.214 1.00 0.00 N ATOM 1548 CA SER A 114 -11.355 8.736 49.250 1.00 0.00 C ATOM 1549 C SER A 114 -12.094 7.745 48.354 1.00 0.00 C ATOM 1550 O SER A 114 -13.296 7.871 48.132 1.00 0.00 O ATOM 1551 CB SER A 114 -10.503 9.672 48.403 1.00 0.00 C ATOM 1552 OG SER A 114 -9.603 10.399 49.223 1.00 0.00 O ATOM 0 H SER A 114 -9.504 8.103 49.987 1.00 0.00 H new ATOM 0 HA SER A 114 -12.113 9.298 49.796 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.947 9.097 47.662 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.144 10.362 47.855 1.00 0.00 H new ATOM 0 HG SER A 114 -10.000 10.530 50.109 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.376 6.752 47.846 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.946 5.842 46.856 1.00 0.00 C ATOM 1560 C VAL A 115 -12.173 4.445 47.437 1.00 0.00 C ATOM 1561 O VAL A 115 -12.962 3.659 46.907 1.00 0.00 O ATOM 1562 CB VAL A 115 -11.041 5.763 45.605 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.673 5.218 45.968 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.682 4.928 44.503 1.00 0.00 C ATOM 0 H VAL A 115 -10.407 6.555 48.098 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.917 6.242 46.564 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.918 6.775 45.220 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.051 5.170 45.074 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.203 5.873 46.702 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.780 4.218 46.389 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -11.018 4.894 43.639 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.855 3.915 44.868 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.632 5.376 44.213 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.507 4.153 48.547 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.621 2.844 49.166 1.00 0.00 C ATOM 1576 C GLY A 116 -13.042 2.519 49.581 1.00 0.00 C ATOM 1577 O GLY A 116 -13.431 1.355 49.633 1.00 0.00 O ATOM 0 H GLY A 116 -10.887 4.802 49.032 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.267 2.084 48.469 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -10.972 2.802 50.041 1.00 0.00 H new ATOM 1581 N GLN A 117 -13.824 3.554 49.855 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.203 3.375 50.279 1.00 0.00 C ATOM 1583 C GLN A 117 -16.138 3.201 49.082 1.00 0.00 C ATOM 1584 O GLN A 117 -17.336 2.984 49.255 1.00 0.00 O ATOM 1585 CB GLN A 117 -15.653 4.566 51.125 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.648 5.886 50.372 1.00 0.00 C ATOM 1587 CD GLN A 117 -17.007 6.556 50.365 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -18.063 5.760 50.306 1.00 0.00 O flip ATOM 1589 NE2 GLN A 117 -17.106 7.781 50.387 1.00 0.00 N flip ATOM 0 H GLN A 117 -13.525 4.527 49.791 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.252 2.467 50.879 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.659 4.375 51.499 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.000 4.651 51.994 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.918 6.557 50.826 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.326 5.713 49.345 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -16.267 8.360 50.433 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.027 8.219 50.360 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.597 3.307 47.872 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.392 3.119 46.669 1.00 0.00 C ATOM 1600 C TYR A 118 -16.055 1.786 46.017 1.00 0.00 C ATOM 1601 O TYR A 118 -16.910 1.145 45.411 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.161 4.265 45.686 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.775 5.580 46.119 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.147 5.782 46.038 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -15.988 6.615 46.602 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.715 6.978 46.427 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.549 7.817 46.991 1.00 0.00 C ATOM 1608 CZ TYR A 118 -17.913 7.992 46.901 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.475 9.187 47.284 1.00 0.00 O ATOM 0 H TYR A 118 -14.614 3.521 47.702 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.445 3.115 46.949 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.088 4.404 45.551 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.571 3.986 44.715 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.779 4.990 45.665 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.919 6.480 46.675 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.784 7.118 46.360 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.922 8.614 47.363 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.772 9.794 47.595 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.800 1.379 46.154 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.349 0.091 45.646 1.00 0.00 C ATOM 1621 C VAL A 119 -14.555 -0.998 46.695 1.00 0.00 C ATOM 1622 O VAL A 119 -14.328 -2.179 46.441 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.863 0.142 45.245 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.633 1.185 44.164 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -11.994 0.433 46.453 1.00 0.00 C ATOM 0 H VAL A 119 -14.073 1.926 46.615 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.942 -0.142 44.762 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.585 -0.834 44.846 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.577 1.204 43.896 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -13.226 0.934 43.285 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.931 2.166 44.535 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.948 0.465 46.149 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.277 1.394 46.882 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.132 -0.351 47.198 1.00 0.00 H new ATOM 1635 N GLY A 120 -14.970 -0.586 47.881 1.00 0.00 N ATOM 1636 CA GLY A 120 -15.251 -1.530 48.941 1.00 0.00 C ATOM 1637 C GLY A 120 -16.684 -1.438 49.422 1.00 0.00 C ATOM 1638 O GLY A 120 -16.938 -1.145 50.593 1.00 0.00 O ATOM 0 H GLY A 120 -15.118 0.392 48.130 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -15.052 -2.542 48.587 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.576 -1.347 49.777 1.00 0.00 H new TER 1642 GLY A 120 ATOM 1643 N GLY B -5 -17.566 -24.504 40.851 1.00 0.00 N ATOM 1644 CA GLY B -5 -17.667 -25.836 41.417 1.00 0.00 C ATOM 1645 C GLY B -5 -19.063 -26.403 41.279 1.00 0.00 C ATOM 1646 O GLY B -5 -19.423 -27.374 41.943 1.00 0.00 O ATOM 0 H1 GLY B -5 -16.631 -24.104 41.069 1.00 0.00 H new ATOM 0 H2 GLY B -5 -17.688 -24.555 39.819 1.00 0.00 H new ATOM 0 H3 GLY B -5 -18.306 -23.897 41.258 1.00 0.00 H new ATOM 0 HA2 GLY B -5 -16.956 -26.496 40.920 1.00 0.00 H new ATOM 0 HA3 GLY B -5 -17.390 -25.805 42.471 1.00 0.00 H new ATOM 1650 N SER B -4 -19.850 -25.782 40.418 1.00 0.00 N ATOM 1651 CA SER B -4 -21.221 -26.201 40.177 1.00 0.00 C ATOM 1652 C SER B -4 -21.346 -26.929 38.841 1.00 0.00 C ATOM 1653 O SER B -4 -22.447 -27.265 38.398 1.00 0.00 O ATOM 1654 CB SER B -4 -22.132 -24.974 40.199 1.00 0.00 C ATOM 1655 OG SER B -4 -21.542 -23.904 39.477 1.00 0.00 O ATOM 0 H SER B -4 -19.558 -24.975 39.867 1.00 0.00 H new ATOM 0 HA SER B -4 -21.521 -26.895 40.962 1.00 0.00 H new ATOM 0 HB2 SER B -4 -23.100 -25.224 39.764 1.00 0.00 H new ATOM 0 HB3 SER B -4 -22.315 -24.668 41.229 1.00 0.00 H new ATOM 0 HG SER B -4 -21.718 -24.019 38.520 1.00 0.00 H new ATOM 1661 N GLY B -3 -20.212 -27.173 38.202 1.00 0.00 N ATOM 1662 CA GLY B -3 -20.217 -27.792 36.892 1.00 0.00 C ATOM 1663 C GLY B -3 -20.292 -26.758 35.789 1.00 0.00 C ATOM 1664 O GLY B -3 -19.387 -26.649 34.966 1.00 0.00 O ATOM 0 H GLY B -3 -19.286 -26.953 38.568 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -19.315 -28.392 36.769 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -21.065 -28.472 36.813 1.00 0.00 H new ATOM 1668 N ASN B -2 -21.370 -25.988 35.782 1.00 0.00 N ATOM 1669 CA ASN B -2 -21.524 -24.900 34.829 1.00 0.00 C ATOM 1670 C ASN B -2 -21.429 -23.561 35.545 1.00 0.00 C ATOM 1671 O ASN B -2 -21.584 -23.490 36.767 1.00 0.00 O ATOM 1672 CB ASN B -2 -22.850 -25.013 34.060 1.00 0.00 C ATOM 1673 CG ASN B -2 -24.084 -25.130 34.947 1.00 0.00 C ATOM 1674 OD1 ASN B -2 -24.127 -24.629 36.071 1.00 0.00 O ATOM 1675 ND2 ASN B -2 -25.108 -25.797 34.433 1.00 0.00 N ATOM 0 H ASN B -2 -22.152 -26.097 36.427 1.00 0.00 H new ATOM 0 HA ASN B -2 -20.716 -24.968 34.101 1.00 0.00 H new ATOM 0 HB2 ASN B -2 -22.960 -24.138 33.419 1.00 0.00 H new ATOM 0 HB3 ASN B -2 -22.804 -25.884 33.406 1.00 0.00 H new ATOM 0 HD21 ASN B -2 -25.967 -25.908 34.972 1.00 0.00 H new ATOM 0 HD22 ASN B -2 -25.037 -26.199 33.498 1.00 0.00 H new ATOM 1682 N SER B -1 -21.151 -22.506 34.796 1.00 0.00 N ATOM 1683 CA SER B -1 -21.030 -21.177 35.370 1.00 0.00 C ATOM 1684 C SER B -1 -21.522 -20.113 34.394 1.00 0.00 C ATOM 1685 O SER B -1 -20.845 -19.780 33.421 1.00 0.00 O ATOM 1686 CB SER B -1 -19.578 -20.901 35.772 1.00 0.00 C ATOM 1687 OG SER B -1 -19.138 -21.824 36.755 1.00 0.00 O ATOM 0 H SER B -1 -21.005 -22.545 33.787 1.00 0.00 H new ATOM 0 HA SER B -1 -21.656 -21.134 36.262 1.00 0.00 H new ATOM 0 HB2 SER B -1 -18.935 -20.966 34.894 1.00 0.00 H new ATOM 0 HB3 SER B -1 -19.490 -19.885 36.157 1.00 0.00 H new ATOM 0 HG SER B -1 -18.208 -21.629 36.994 1.00 0.00 H new ATOM 1693 N VAL B 1 -22.722 -19.612 34.641 1.00 0.00 N ATOM 1694 CA VAL B 1 -23.263 -18.513 33.860 1.00 0.00 C ATOM 1695 C VAL B 1 -23.074 -17.217 34.635 1.00 0.00 C ATOM 1696 O VAL B 1 -23.111 -17.224 35.868 1.00 0.00 O ATOM 1697 CB VAL B 1 -24.758 -18.726 33.540 1.00 0.00 C ATOM 1698 CG1 VAL B 1 -25.272 -17.647 32.599 1.00 0.00 C ATOM 1699 CG2 VAL B 1 -24.986 -20.110 32.944 1.00 0.00 C ATOM 0 H VAL B 1 -23.340 -19.950 35.378 1.00 0.00 H new ATOM 0 HA VAL B 1 -22.729 -18.465 32.911 1.00 0.00 H new ATOM 0 HB VAL B 1 -25.317 -18.655 34.473 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -26.328 -17.820 32.389 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -25.150 -16.669 33.065 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -24.707 -17.678 31.667 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -26.046 -20.242 32.725 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -24.410 -20.209 32.024 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -24.665 -20.870 33.656 1.00 0.00 H new ATOM 1709 N THR B 2 -22.860 -16.123 33.914 1.00 0.00 N ATOM 1710 CA THR B 2 -22.528 -14.840 34.517 1.00 0.00 C ATOM 1711 C THR B 2 -23.598 -14.356 35.503 1.00 0.00 C ATOM 1712 O THR B 2 -24.774 -14.720 35.406 1.00 0.00 O ATOM 1713 CB THR B 2 -22.292 -13.766 33.426 1.00 0.00 C ATOM 1714 OG1 THR B 2 -21.755 -12.569 34.004 1.00 0.00 O ATOM 1715 CG2 THR B 2 -23.583 -13.439 32.685 1.00 0.00 C ATOM 0 H THR B 2 -22.912 -16.101 32.896 1.00 0.00 H new ATOM 0 HA THR B 2 -21.608 -14.992 35.082 1.00 0.00 H new ATOM 0 HB THR B 2 -21.575 -14.174 32.713 1.00 0.00 H new ATOM 0 HG1 THR B 2 -21.062 -12.803 34.656 1.00 0.00 H new ATOM 0 HG21 THR B 2 -23.385 -12.682 31.926 1.00 0.00 H new ATOM 0 HG22 THR B 2 -23.967 -14.341 32.207 1.00 0.00 H new ATOM 0 HG23 THR B 2 -24.322 -13.060 33.391 1.00 0.00 H new ATOM 1723 N SER B 3 -23.163 -13.545 36.458 1.00 0.00 N ATOM 1724 CA SER B 3 -24.040 -12.979 37.467 1.00 0.00 C ATOM 1725 C SER B 3 -23.515 -11.611 37.903 1.00 0.00 C ATOM 1726 O SER B 3 -22.376 -11.252 37.595 1.00 0.00 O ATOM 1727 CB SER B 3 -24.140 -13.928 38.665 1.00 0.00 C ATOM 1728 OG SER B 3 -22.852 -14.338 39.100 1.00 0.00 O ATOM 0 H SER B 3 -22.188 -13.262 36.553 1.00 0.00 H new ATOM 0 HA SER B 3 -25.037 -12.849 37.046 1.00 0.00 H new ATOM 0 HB2 SER B 3 -24.663 -13.433 39.483 1.00 0.00 H new ATOM 0 HB3 SER B 3 -24.731 -14.802 38.392 1.00 0.00 H new ATOM 0 HG SER B 3 -22.931 -15.161 39.626 1.00 0.00 H new ATOM 1734 N GLY B 4 -24.348 -10.850 38.602 1.00 0.00 N ATOM 1735 CA GLY B 4 -23.947 -9.535 39.067 1.00 0.00 C ATOM 1736 C GLY B 4 -22.942 -9.604 40.201 1.00 0.00 C ATOM 1737 O GLY B 4 -22.936 -10.563 40.975 1.00 0.00 O ATOM 0 H GLY B 4 -25.298 -11.121 38.856 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -23.516 -8.975 38.237 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -24.828 -8.986 39.399 1.00 0.00 H new ATOM 1741 N GLY B 5 -22.109 -8.576 40.313 1.00 0.00 N ATOM 1742 CA GLY B 5 -21.059 -8.561 41.316 1.00 0.00 C ATOM 1743 C GLY B 5 -21.561 -8.224 42.708 1.00 0.00 C ATOM 1744 O GLY B 5 -21.181 -7.206 43.283 1.00 0.00 O ATOM 0 H GLY B 5 -22.143 -7.745 39.722 1.00 0.00 H new ATOM 0 HA2 GLY B 5 -20.574 -9.537 41.339 1.00 0.00 H new ATOM 0 HA3 GLY B 5 -20.300 -7.835 41.026 1.00 0.00 H new ATOM 1748 N TYR B 6 -22.408 -9.083 43.247 1.00 0.00 N ATOM 1749 CA TYR B 6 -22.930 -8.920 44.594 1.00 0.00 C ATOM 1750 C TYR B 6 -22.886 -10.258 45.325 1.00 0.00 C ATOM 1751 O TYR B 6 -22.329 -11.228 44.815 1.00 0.00 O ATOM 1752 CB TYR B 6 -24.364 -8.367 44.560 1.00 0.00 C ATOM 1753 CG TYR B 6 -25.312 -9.112 43.639 1.00 0.00 C ATOM 1754 CD1 TYR B 6 -25.901 -10.310 44.027 1.00 0.00 C ATOM 1755 CD2 TYR B 6 -25.626 -8.604 42.385 1.00 0.00 C ATOM 1756 CE1 TYR B 6 -26.773 -10.981 43.188 1.00 0.00 C ATOM 1757 CE2 TYR B 6 -26.496 -9.267 41.543 1.00 0.00 C ATOM 1758 CZ TYR B 6 -27.067 -10.455 41.947 1.00 0.00 C ATOM 1759 OH TYR B 6 -27.936 -11.115 41.107 1.00 0.00 O ATOM 0 H TYR B 6 -22.754 -9.913 42.765 1.00 0.00 H new ATOM 0 HA TYR B 6 -22.309 -8.202 45.129 1.00 0.00 H new ATOM 0 HB2 TYR B 6 -24.771 -8.388 45.571 1.00 0.00 H new ATOM 0 HB3 TYR B 6 -24.328 -7.322 44.253 1.00 0.00 H new ATOM 0 HD1 TYR B 6 -25.674 -10.723 44.999 1.00 0.00 H new ATOM 0 HD2 TYR B 6 -25.182 -7.674 42.063 1.00 0.00 H new ATOM 0 HE1 TYR B 6 -27.221 -11.912 43.503 1.00 0.00 H new ATOM 0 HE2 TYR B 6 -26.728 -8.857 40.571 1.00 0.00 H new ATOM 0 HH TYR B 6 -28.034 -10.608 40.274 1.00 0.00 H new ATOM 1769 N GLY B 7 -23.460 -10.304 46.516 1.00 0.00 N ATOM 1770 CA GLY B 7 -23.509 -11.545 47.267 1.00 0.00 C ATOM 1771 C GLY B 7 -22.241 -11.807 48.054 1.00 0.00 C ATOM 1772 O GLY B 7 -22.279 -11.909 49.278 1.00 0.00 O ATOM 0 H GLY B 7 -23.894 -9.505 46.979 1.00 0.00 H new ATOM 0 HA2 GLY B 7 -24.357 -11.516 47.952 1.00 0.00 H new ATOM 0 HA3 GLY B 7 -23.682 -12.373 46.580 1.00 0.00 H new ATOM 1776 N TYR B 8 -21.118 -11.916 47.349 1.00 0.00 N ATOM 1777 CA TYR B 8 -19.832 -12.206 47.980 1.00 0.00 C ATOM 1778 C TYR B 8 -19.447 -11.098 48.955 1.00 0.00 C ATOM 1779 O TYR B 8 -19.433 -11.294 50.173 1.00 0.00 O ATOM 1780 CB TYR B 8 -18.737 -12.357 46.920 1.00 0.00 C ATOM 1781 CG TYR B 8 -19.110 -13.264 45.772 1.00 0.00 C ATOM 1782 CD1 TYR B 8 -19.299 -14.624 45.968 1.00 0.00 C ATOM 1783 CD2 TYR B 8 -19.278 -12.755 44.491 1.00 0.00 C ATOM 1784 CE1 TYR B 8 -19.641 -15.453 44.918 1.00 0.00 C ATOM 1785 CE2 TYR B 8 -19.619 -13.576 43.437 1.00 0.00 C ATOM 1786 CZ TYR B 8 -19.800 -14.924 43.654 1.00 0.00 C ATOM 1787 OH TYR B 8 -20.138 -15.744 42.604 1.00 0.00 O ATOM 0 H TYR B 8 -21.072 -11.807 46.336 1.00 0.00 H new ATOM 0 HA TYR B 8 -19.931 -13.142 48.529 1.00 0.00 H new ATOM 0 HB2 TYR B 8 -18.491 -11.371 46.525 1.00 0.00 H new ATOM 0 HB3 TYR B 8 -17.836 -12.744 47.396 1.00 0.00 H new ATOM 0 HD1 TYR B 8 -19.177 -15.041 46.957 1.00 0.00 H new ATOM 0 HD2 TYR B 8 -19.139 -11.698 44.317 1.00 0.00 H new ATOM 0 HE1 TYR B 8 -19.783 -16.510 45.086 1.00 0.00 H new ATOM 0 HE2 TYR B 8 -19.744 -13.164 42.446 1.00 0.00 H new ATOM 0 HH TYR B 8 -20.658 -15.236 41.947 1.00 0.00 H new ATOM 1797 N GLY B 9 -19.128 -9.938 48.405 1.00 0.00 N ATOM 1798 CA GLY B 9 -18.809 -8.783 49.213 1.00 0.00 C ATOM 1799 C GLY B 9 -19.317 -7.515 48.572 1.00 0.00 C ATOM 1800 O GLY B 9 -18.573 -6.820 47.886 1.00 0.00 O ATOM 0 H GLY B 9 -19.084 -9.776 47.399 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -19.250 -8.895 50.204 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -17.730 -8.718 49.350 1.00 0.00 H new ATOM 1804 N THR B 10 -20.592 -7.220 48.791 1.00 0.00 N ATOM 1805 CA THR B 10 -21.241 -6.093 48.139 1.00 0.00 C ATOM 1806 C THR B 10 -20.640 -4.760 48.590 1.00 0.00 C ATOM 1807 O THR B 10 -20.395 -3.872 47.776 1.00 0.00 O ATOM 1808 CB THR B 10 -22.756 -6.088 48.419 1.00 0.00 C ATOM 1809 OG1 THR B 10 -23.002 -5.992 49.828 1.00 0.00 O ATOM 1810 CG2 THR B 10 -23.408 -7.351 47.884 1.00 0.00 C ATOM 0 H THR B 10 -21.198 -7.749 49.418 1.00 0.00 H new ATOM 0 HA THR B 10 -21.074 -6.208 47.068 1.00 0.00 H new ATOM 0 HB THR B 10 -23.187 -5.223 47.914 1.00 0.00 H new ATOM 0 HG1 THR B 10 -23.968 -5.988 49.992 1.00 0.00 H new ATOM 0 HG21 THR B 10 -24.477 -7.325 48.093 1.00 0.00 H new ATOM 0 HG22 THR B 10 -23.250 -7.414 46.807 1.00 0.00 H new ATOM 0 HG23 THR B 10 -22.965 -8.222 48.367 1.00 0.00 H new ATOM 1818 N SER B 11 -20.403 -4.631 49.891 1.00 0.00 N ATOM 1819 CA SER B 11 -19.863 -3.403 50.453 1.00 0.00 C ATOM 1820 C SER B 11 -19.241 -3.669 51.820 1.00 0.00 C ATOM 1821 O SER B 11 -19.494 -4.713 52.426 1.00 0.00 O ATOM 1822 CB SER B 11 -20.972 -2.355 50.571 1.00 0.00 C ATOM 1823 OG SER B 11 -22.088 -2.881 51.271 1.00 0.00 O ATOM 0 H SER B 11 -20.578 -5.366 50.576 1.00 0.00 H new ATOM 0 HA SER B 11 -19.085 -3.025 49.789 1.00 0.00 H new ATOM 0 HB2 SER B 11 -20.593 -1.475 51.090 1.00 0.00 H new ATOM 0 HB3 SER B 11 -21.280 -2.031 49.577 1.00 0.00 H new ATOM 0 HG SER B 11 -22.785 -2.196 51.337 1.00 0.00 H new ATOM 1829 N ALA B 12 -18.401 -2.734 52.273 1.00 0.00 N ATOM 1830 CA ALA B 12 -17.780 -2.785 53.600 1.00 0.00 C ATOM 1831 C ALA B 12 -16.880 -4.008 53.762 1.00 0.00 C ATOM 1832 O ALA B 12 -16.490 -4.358 54.876 1.00 0.00 O ATOM 1833 CB ALA B 12 -18.843 -2.756 54.692 1.00 0.00 C ATOM 0 H ALA B 12 -18.131 -1.916 51.727 1.00 0.00 H new ATOM 0 HA ALA B 12 -17.151 -1.901 53.698 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -18.362 -2.795 55.669 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -19.424 -1.838 54.610 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -19.504 -3.615 54.579 1.00 0.00 H new ATOM 1839 N ALA B 13 -16.526 -4.629 52.647 1.00 0.00 N ATOM 1840 CA ALA B 13 -15.734 -5.845 52.670 1.00 0.00 C ATOM 1841 C ALA B 13 -14.244 -5.525 52.716 1.00 0.00 C ATOM 1842 O ALA B 13 -13.811 -4.490 52.207 1.00 0.00 O ATOM 1843 CB ALA B 13 -16.064 -6.704 51.461 1.00 0.00 C ATOM 0 H ALA B 13 -16.777 -4.308 51.712 1.00 0.00 H new ATOM 0 HA ALA B 13 -15.982 -6.403 53.573 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -15.465 -7.614 51.487 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -17.122 -6.965 51.478 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -15.842 -6.149 50.549 1.00 0.00 H new ATOM 1849 N ALA B 14 -13.472 -6.422 53.324 1.00 0.00 N ATOM 1850 CA ALA B 14 -12.028 -6.237 53.474 1.00 0.00 C ATOM 1851 C ALA B 14 -11.332 -6.131 52.118 1.00 0.00 C ATOM 1852 O ALA B 14 -10.458 -5.286 51.921 1.00 0.00 O ATOM 1853 CB ALA B 14 -11.432 -7.380 54.286 1.00 0.00 C ATOM 0 H ALA B 14 -13.824 -7.291 53.724 1.00 0.00 H new ATOM 0 HA ALA B 14 -11.865 -5.299 54.005 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -10.357 -7.230 54.390 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -11.893 -7.404 55.274 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -11.619 -8.325 53.776 1.00 0.00 H new ATOM 1859 N GLY B 15 -11.712 -6.996 51.187 1.00 0.00 N ATOM 1860 CA GLY B 15 -11.153 -6.924 49.854 1.00 0.00 C ATOM 1861 C GLY B 15 -10.691 -8.268 49.336 1.00 0.00 C ATOM 1862 O GLY B 15 -11.073 -9.305 49.879 1.00 0.00 O ATOM 0 H GLY B 15 -12.393 -7.741 51.331 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -11.900 -6.515 49.174 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -10.311 -6.232 49.855 1.00 0.00 H new ATOM 1866 N ALA B 16 -9.870 -8.232 48.284 1.00 0.00 N ATOM 1867 CA ALA B 16 -9.345 -9.434 47.639 1.00 0.00 C ATOM 1868 C ALA B 16 -10.462 -10.256 47.001 1.00 0.00 C ATOM 1869 O ALA B 16 -11.022 -11.158 47.626 1.00 0.00 O ATOM 1870 CB ALA B 16 -8.532 -10.275 48.619 1.00 0.00 C ATOM 0 H ALA B 16 -9.550 -7.364 47.855 1.00 0.00 H new ATOM 0 HA ALA B 16 -8.676 -9.113 46.841 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -8.154 -11.162 48.111 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -7.694 -9.688 48.994 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -9.166 -10.577 49.453 1.00 0.00 H new ATOM 1876 N GLY B 17 -10.790 -9.913 45.758 1.00 0.00 N ATOM 1877 CA GLY B 17 -11.831 -10.617 45.022 1.00 0.00 C ATOM 1878 C GLY B 17 -13.171 -10.620 45.738 1.00 0.00 C ATOM 1879 O GLY B 17 -13.810 -11.666 45.863 1.00 0.00 O ATOM 0 H GLY B 17 -10.349 -9.152 45.241 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -11.951 -10.154 44.042 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -11.515 -11.646 44.852 1.00 0.00 H new ATOM 1883 N VAL B 18 -13.596 -9.456 46.213 1.00 0.00 N ATOM 1884 CA VAL B 18 -14.869 -9.343 46.927 1.00 0.00 C ATOM 1885 C VAL B 18 -16.034 -9.113 45.973 1.00 0.00 C ATOM 1886 O VAL B 18 -17.092 -9.723 46.113 1.00 0.00 O ATOM 1887 CB VAL B 18 -14.849 -8.215 47.980 1.00 0.00 C ATOM 1888 CG1 VAL B 18 -14.214 -8.709 49.265 1.00 0.00 C ATOM 1889 CG2 VAL B 18 -14.110 -6.994 47.458 1.00 0.00 C ATOM 0 H VAL B 18 -13.084 -8.579 46.119 1.00 0.00 H new ATOM 0 HA VAL B 18 -15.008 -10.296 47.438 1.00 0.00 H new ATOM 0 HB VAL B 18 -15.879 -7.923 48.186 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -14.206 -7.904 50.000 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -14.788 -9.550 49.654 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -13.191 -9.029 49.066 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -14.111 -6.215 48.220 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -13.082 -7.266 47.218 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -14.606 -6.625 46.561 1.00 0.00 H new ATOM 1899 N ALA B 19 -15.836 -8.232 45.011 1.00 0.00 N ATOM 1900 CA ALA B 19 -16.862 -7.932 44.034 1.00 0.00 C ATOM 1901 C ALA B 19 -16.320 -8.145 42.633 1.00 0.00 C ATOM 1902 O ALA B 19 -15.139 -8.446 42.461 1.00 0.00 O ATOM 1903 CB ALA B 19 -17.355 -6.505 44.209 1.00 0.00 C ATOM 0 H ALA B 19 -14.969 -7.710 44.886 1.00 0.00 H new ATOM 0 HA ALA B 19 -17.706 -8.605 44.186 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -18.126 -6.293 43.468 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -17.770 -6.384 45.210 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -16.523 -5.814 44.075 1.00 0.00 H new ATOM 1909 N ALA B 20 -17.180 -7.986 41.639 1.00 0.00 N ATOM 1910 CA ALA B 20 -16.793 -8.190 40.251 1.00 0.00 C ATOM 1911 C ALA B 20 -15.730 -7.186 39.821 1.00 0.00 C ATOM 1912 O ALA B 20 -14.730 -7.553 39.206 1.00 0.00 O ATOM 1913 CB ALA B 20 -18.014 -8.099 39.348 1.00 0.00 C ATOM 0 H ALA B 20 -18.155 -7.715 41.768 1.00 0.00 H new ATOM 0 HA ALA B 20 -16.362 -9.187 40.160 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -17.713 -8.253 38.312 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -18.736 -8.864 39.634 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -18.470 -7.114 39.451 1.00 0.00 H new ATOM 1919 N GLY B 21 -15.944 -5.928 40.164 1.00 0.00 N ATOM 1920 CA GLY B 21 -15.014 -4.886 39.782 1.00 0.00 C ATOM 1921 C GLY B 21 -14.759 -3.915 40.905 1.00 0.00 C ATOM 1922 O GLY B 21 -14.561 -2.720 40.684 1.00 0.00 O ATOM 0 H GLY B 21 -16.748 -5.607 40.703 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -14.071 -5.337 39.473 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -15.408 -4.347 38.920 1.00 0.00 H new ATOM 1926 N SER B 22 -14.785 -4.428 42.116 1.00 0.00 N ATOM 1927 CA SER B 22 -14.540 -3.629 43.293 1.00 0.00 C ATOM 1928 C SER B 22 -13.837 -4.455 44.347 1.00 0.00 C ATOM 1929 O SER B 22 -14.289 -5.546 44.697 1.00 0.00 O ATOM 1930 CB SER B 22 -15.844 -3.093 43.848 1.00 0.00 C ATOM 1931 OG SER B 22 -16.300 -1.981 43.097 1.00 0.00 O ATOM 0 H SER B 22 -14.977 -5.411 42.310 1.00 0.00 H new ATOM 0 HA SER B 22 -13.903 -2.789 43.014 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.599 -3.879 43.834 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.707 -2.801 44.889 1.00 0.00 H new ATOM 0 HG SER B 22 -15.765 -1.896 42.281 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.713 -3.948 44.830 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.927 -4.662 45.813 1.00 0.00 C ATOM 1939 C TYR B 23 -11.197 -3.682 46.713 1.00 0.00 C ATOM 1940 O TYR B 23 -10.364 -2.904 46.255 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.903 -5.573 45.142 1.00 0.00 C ATOM 1942 CG TYR B 23 -11.241 -5.955 43.718 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -10.967 -5.090 42.668 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -11.835 -7.176 43.423 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.273 -5.427 41.366 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -12.141 -7.524 42.121 1.00 0.00 C ATOM 1947 CZ TYR B 23 -11.858 -6.645 41.096 1.00 0.00 C ATOM 1948 OH TYR B 23 -12.152 -6.988 39.796 1.00 0.00 O ATOM 0 H TYR B 23 -12.328 -3.044 44.555 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.611 -5.271 46.404 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.933 -5.076 45.151 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.801 -6.482 45.734 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.506 -4.135 42.874 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -12.061 -7.864 44.224 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -11.055 -4.740 40.562 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -12.599 -8.478 41.907 1.00 0.00 H new ATOM 0 HH TYR B 23 -13.112 -7.168 39.714 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.503 -3.736 47.994 1.00 0.00 N ATOM 1959 CA ALA B 24 -10.866 -2.860 48.964 1.00 0.00 C ATOM 1960 C ALA B 24 -9.468 -3.362 49.316 1.00 0.00 C ATOM 1961 O ALA B 24 -8.646 -2.622 49.860 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.727 -2.745 50.207 1.00 0.00 C ATOM 0 H ALA B 24 -12.190 -4.378 48.390 1.00 0.00 H new ATOM 0 HA ALA B 24 -10.762 -1.870 48.521 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.241 -2.087 50.927 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.700 -2.334 49.939 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -11.860 -3.732 50.650 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.199 -4.621 48.976 1.00 0.00 N ATOM 1969 CA GLY B 25 -7.902 -5.215 49.250 1.00 0.00 C ATOM 1970 C GLY B 25 -6.805 -4.571 48.432 1.00 0.00 C ATOM 1971 O GLY B 25 -5.647 -4.540 48.841 1.00 0.00 O ATOM 0 H GLY B 25 -9.861 -5.243 48.513 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.672 -5.113 50.311 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -7.938 -6.283 49.033 1.00 0.00 H new ATOM 1975 N ALA B 26 -7.186 -4.036 47.282 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.253 -3.352 46.402 1.00 0.00 C ATOM 1977 C ALA B 26 -5.980 -1.940 46.905 1.00 0.00 C ATOM 1978 O ALA B 26 -5.162 -1.215 46.345 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.821 -3.317 44.990 1.00 0.00 C ATOM 0 H ALA B 26 -8.145 -4.064 46.935 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.307 -3.894 46.393 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -6.122 -2.804 44.329 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -6.975 -4.336 44.635 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.773 -2.786 44.994 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.668 -1.563 47.974 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.561 -0.219 48.516 1.00 0.00 C ATOM 1987 C VAL B 27 -5.789 -0.222 49.830 1.00 0.00 C ATOM 1988 O VAL B 27 -4.862 0.554 50.008 1.00 0.00 O ATOM 1989 CB VAL B 27 -7.948 0.398 48.761 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.868 1.908 48.867 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -8.936 -0.035 47.694 1.00 0.00 C ATOM 0 H VAL B 27 -7.308 -2.173 48.483 1.00 0.00 H new ATOM 0 HA VAL B 27 -6.027 0.379 47.778 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.314 0.025 49.717 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.865 2.314 49.040 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.216 2.180 49.697 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.466 2.317 47.940 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -9.908 0.417 47.893 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.580 0.288 46.716 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.031 -1.121 47.705 1.00 0.00 H new ATOM 2001 N ASN B 28 -6.148 -1.117 50.746 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.498 -1.142 52.060 1.00 0.00 C ATOM 2003 C ASN B 28 -4.112 -1.775 51.970 1.00 0.00 C ATOM 2004 O ASN B 28 -3.433 -1.962 52.977 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.354 -1.865 53.113 1.00 0.00 C ATOM 2006 CG ASN B 28 -6.539 -3.349 52.844 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -7.647 -3.701 52.215 1.00 0.00 O flip ATOM 2008 ND2 ASN B 28 -5.710 -4.173 53.221 1.00 0.00 N flip ATOM 0 H ASN B 28 -6.871 -1.824 50.611 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.388 -0.107 52.383 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -5.892 -1.738 54.092 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -7.334 -1.389 53.159 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -4.866 -3.864 53.704 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -5.865 -5.167 53.052 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.701 -2.092 50.752 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.372 -2.603 50.492 1.00 0.00 C ATOM 2017 C ARG B 29 -1.436 -1.451 50.118 1.00 0.00 C ATOM 2018 O ARG B 29 -0.216 -1.604 50.084 1.00 0.00 O ATOM 2019 CB ARG B 29 -2.435 -3.631 49.361 1.00 0.00 C ATOM 2020 CG ARG B 29 -1.094 -4.247 49.029 1.00 0.00 C ATOM 2021 CD ARG B 29 -1.196 -5.228 47.878 1.00 0.00 C ATOM 2022 NE ARG B 29 0.117 -5.734 47.493 1.00 0.00 N ATOM 2023 CZ ARG B 29 0.333 -6.545 46.461 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -0.672 -6.916 45.674 1.00 0.00 N ATOM 2025 NH2 ARG B 29 1.563 -6.961 46.203 1.00 0.00 N ATOM 0 H ARG B 29 -4.282 -2.001 49.919 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.984 -3.086 51.389 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -3.131 -4.423 49.639 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.837 -3.153 48.468 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -0.385 -3.459 48.774 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -0.701 -4.757 49.908 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -1.839 -6.060 48.163 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -1.665 -4.741 47.023 1.00 0.00 H new ATOM 0 HE ARG B 29 0.921 -5.447 48.051 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -1.616 -6.579 45.860 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -0.499 -7.538 44.884 1.00 0.00 H new ATOM 0 HH21 ARG B 29 2.338 -6.660 46.794 1.00 0.00 H new ATOM 0 HH22 ARG B 29 1.736 -7.583 45.413 1.00 0.00 H new ATOM 2039 N LEU B 30 -2.024 -0.288 49.862 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.271 0.881 49.418 1.00 0.00 C ATOM 2041 C LEU B 30 -0.431 1.452 50.553 1.00 0.00 C ATOM 2042 O LEU B 30 0.558 2.146 50.323 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.232 1.948 48.900 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.176 1.482 47.794 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.146 2.587 47.425 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.397 1.023 46.571 1.00 0.00 C ATOM 0 H LEU B 30 -3.027 -0.128 49.955 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.600 0.573 48.616 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -2.828 2.315 49.735 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.650 2.791 48.529 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.746 0.632 48.169 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.812 2.238 46.635 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -4.734 2.862 48.300 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.590 3.456 47.074 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -3.093 0.696 45.798 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.795 1.849 46.192 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.744 0.194 46.845 1.00 0.00 H new ATOM 2058 N SER B 31 -0.828 1.140 51.775 1.00 0.00 N ATOM 2059 CA SER B 31 -0.118 1.592 52.961 1.00 0.00 C ATOM 2060 C SER B 31 1.151 0.773 53.189 1.00 0.00 C ATOM 2061 O SER B 31 1.889 0.995 54.151 1.00 0.00 O ATOM 2062 CB SER B 31 -1.051 1.491 54.164 1.00 0.00 C ATOM 2063 OG SER B 31 -1.843 0.317 54.087 1.00 0.00 O ATOM 0 H SER B 31 -1.649 0.568 51.973 1.00 0.00 H new ATOM 0 HA SER B 31 0.187 2.629 52.822 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.467 1.482 55.084 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.696 2.369 54.205 1.00 0.00 H new ATOM 0 HG SER B 31 -2.434 0.269 54.868 1.00 0.00 H new ATOM 2069 N SER B 32 1.390 -0.179 52.299 1.00 0.00 N ATOM 2070 CA SER B 32 2.571 -1.015 52.363 1.00 0.00 C ATOM 2071 C SER B 32 3.729 -0.336 51.639 1.00 0.00 C ATOM 2072 O SER B 32 3.520 0.519 50.774 1.00 0.00 O ATOM 2073 CB SER B 32 2.271 -2.382 51.736 1.00 0.00 C ATOM 2074 OG SER B 32 3.365 -3.276 51.867 1.00 0.00 O ATOM 0 H SER B 32 0.771 -0.390 51.516 1.00 0.00 H new ATOM 0 HA SER B 32 2.854 -1.162 53.405 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.390 -2.814 52.211 1.00 0.00 H new ATOM 0 HB3 SER B 32 2.032 -2.253 50.680 1.00 0.00 H new ATOM 0 HG SER B 32 3.084 -4.177 51.604 1.00 0.00 H new ATOM 2080 N ALA B 33 4.950 -0.731 51.987 1.00 0.00 N ATOM 2081 CA ALA B 33 6.152 -0.171 51.377 1.00 0.00 C ATOM 2082 C ALA B 33 6.168 -0.399 49.870 1.00 0.00 C ATOM 2083 O ALA B 33 6.850 0.314 49.136 1.00 0.00 O ATOM 2084 CB ALA B 33 7.391 -0.784 52.008 1.00 0.00 C ATOM 0 H ALA B 33 5.134 -1.443 52.694 1.00 0.00 H new ATOM 0 HA ALA B 33 6.149 0.904 51.556 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.282 -0.360 51.546 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.399 -0.570 53.077 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.382 -1.863 51.855 1.00 0.00 H new ATOM 2090 N GLU B 34 5.405 -1.394 49.427 1.00 0.00 N ATOM 2091 CA GLU B 34 5.298 -1.735 48.010 1.00 0.00 C ATOM 2092 C GLU B 34 4.967 -0.507 47.175 1.00 0.00 C ATOM 2093 O GLU B 34 5.758 -0.084 46.329 1.00 0.00 O ATOM 2094 CB GLU B 34 4.206 -2.783 47.804 1.00 0.00 C ATOM 2095 CG GLU B 34 4.380 -4.013 48.668 1.00 0.00 C ATOM 2096 CD GLU B 34 3.338 -5.072 48.379 1.00 0.00 C ATOM 2097 OE1 GLU B 34 2.245 -5.016 48.978 1.00 0.00 O ATOM 2098 OE2 GLU B 34 3.603 -5.967 47.553 1.00 0.00 O ATOM 0 H GLU B 34 4.844 -1.987 50.039 1.00 0.00 H new ATOM 0 HA GLU B 34 6.261 -2.132 47.689 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.236 -2.333 48.017 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.194 -3.083 46.756 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.374 -4.431 48.505 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.322 -3.727 49.718 1.00 0.00 H new ATOM 2105 N ALA B 35 3.797 0.060 47.435 1.00 0.00 N ATOM 2106 CA ALA B 35 3.323 1.225 46.696 1.00 0.00 C ATOM 2107 C ALA B 35 4.279 2.396 46.848 1.00 0.00 C ATOM 2108 O ALA B 35 4.707 2.980 45.860 1.00 0.00 O ATOM 2109 CB ALA B 35 1.932 1.633 47.153 1.00 0.00 C ATOM 0 H ALA B 35 3.155 -0.269 48.156 1.00 0.00 H new ATOM 0 HA ALA B 35 3.278 0.946 45.643 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.603 2.504 46.586 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.238 0.809 46.987 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.955 1.879 48.215 1.00 0.00 H new ATOM 2115 N ALA B 36 4.636 2.715 48.087 1.00 0.00 N ATOM 2116 CA ALA B 36 5.498 3.860 48.373 1.00 0.00 C ATOM 2117 C ALA B 36 6.809 3.796 47.591 1.00 0.00 C ATOM 2118 O ALA B 36 7.400 4.824 47.273 1.00 0.00 O ATOM 2119 CB ALA B 36 5.782 3.943 49.863 1.00 0.00 C ATOM 0 H ALA B 36 4.341 2.195 48.914 1.00 0.00 H new ATOM 0 HA ALA B 36 4.968 4.758 48.055 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.425 4.800 50.064 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.844 4.058 50.406 1.00 0.00 H new ATOM 0 HB3 ALA B 36 6.281 3.031 50.190 1.00 0.00 H new ATOM 2125 N SER B 37 7.245 2.587 47.276 1.00 0.00 N ATOM 2126 CA SER B 37 8.491 2.382 46.541 1.00 0.00 C ATOM 2127 C SER B 37 8.304 2.559 45.029 1.00 0.00 C ATOM 2128 O SER B 37 9.270 2.803 44.304 1.00 0.00 O ATOM 2129 CB SER B 37 9.049 0.990 46.834 1.00 0.00 C ATOM 2130 OG SER B 37 9.271 0.812 48.223 1.00 0.00 O ATOM 0 H SER B 37 6.754 1.726 47.518 1.00 0.00 H new ATOM 0 HA SER B 37 9.197 3.141 46.878 1.00 0.00 H new ATOM 0 HB2 SER B 37 8.353 0.232 46.474 1.00 0.00 H new ATOM 0 HB3 SER B 37 9.984 0.848 46.292 1.00 0.00 H new ATOM 0 HG SER B 37 8.416 0.859 48.700 1.00 0.00 H new ATOM 2136 N ARG B 38 7.068 2.448 44.556 1.00 0.00 N ATOM 2137 CA ARG B 38 6.778 2.578 43.129 1.00 0.00 C ATOM 2138 C ARG B 38 6.295 3.985 42.848 1.00 0.00 C ATOM 2139 O ARG B 38 6.812 4.684 41.981 1.00 0.00 O ATOM 2140 CB ARG B 38 5.694 1.585 42.702 1.00 0.00 C ATOM 2141 CG ARG B 38 5.986 0.139 43.064 1.00 0.00 C ATOM 2142 CD ARG B 38 4.856 -0.767 42.604 1.00 0.00 C ATOM 2143 NE ARG B 38 4.971 -2.122 43.143 1.00 0.00 N ATOM 2144 CZ ARG B 38 3.945 -2.802 43.655 1.00 0.00 C ATOM 2145 NH1 ARG B 38 2.746 -2.236 43.755 1.00 0.00 N ATOM 2146 NH2 ARG B 38 4.123 -4.045 44.085 1.00 0.00 N ATOM 0 H ARG B 38 6.250 2.268 45.138 1.00 0.00 H new ATOM 0 HA ARG B 38 7.688 2.367 42.567 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.750 1.878 43.161 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.559 1.656 41.623 1.00 0.00 H new ATOM 0 HG2 ARG B 38 6.922 -0.175 42.602 1.00 0.00 H new ATOM 0 HG3 ARG B 38 6.116 0.048 44.142 1.00 0.00 H new ATOM 0 HD2 ARG B 38 3.902 -0.337 42.910 1.00 0.00 H new ATOM 0 HD3 ARG B 38 4.851 -0.812 41.515 1.00 0.00 H new ATOM 0 HE ARG B 38 5.887 -2.571 43.126 1.00 0.00 H new ATOM 0 HH11 ARG B 38 2.607 -1.276 43.439 1.00 0.00 H new ATOM 0 HH12 ARG B 38 1.965 -2.762 44.148 1.00 0.00 H new ATOM 0 HH21 ARG B 38 5.044 -4.479 44.024 1.00 0.00 H new ATOM 0 HH22 ARG B 38 3.339 -4.566 44.477 1.00 0.00 H new ATOM 2160 N VAL B 39 5.323 4.388 43.643 1.00 0.00 N ATOM 2161 CA VAL B 39 4.651 5.664 43.500 1.00 0.00 C ATOM 2162 C VAL B 39 5.635 6.833 43.611 1.00 0.00 C ATOM 2163 O VAL B 39 5.482 7.848 42.935 1.00 0.00 O ATOM 2164 CB VAL B 39 3.548 5.779 44.572 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.765 7.048 44.447 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.609 4.588 44.503 1.00 0.00 C ATOM 0 H VAL B 39 4.972 3.828 44.420 1.00 0.00 H new ATOM 0 HA VAL B 39 4.203 5.713 42.507 1.00 0.00 H new ATOM 0 HB VAL B 39 4.049 5.792 45.540 1.00 0.00 H new ATOM 0 HG11 VAL B 39 2.001 7.082 45.224 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.434 7.901 44.559 1.00 0.00 H new ATOM 0 HG13 VAL B 39 2.289 7.087 43.467 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.838 4.688 45.267 1.00 0.00 H new ATOM 0 HG22 VAL B 39 2.142 4.550 43.519 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.172 3.670 44.673 1.00 0.00 H new ATOM 2176 N SER B 40 6.671 6.671 44.431 1.00 0.00 N ATOM 2177 CA SER B 40 7.671 7.720 44.618 1.00 0.00 C ATOM 2178 C SER B 40 8.577 7.845 43.392 1.00 0.00 C ATOM 2179 O SER B 40 9.320 8.814 43.247 1.00 0.00 O ATOM 2180 CB SER B 40 8.507 7.435 45.864 1.00 0.00 C ATOM 2181 OG SER B 40 9.096 6.147 45.798 1.00 0.00 O ATOM 0 H SER B 40 6.840 5.825 44.976 1.00 0.00 H new ATOM 0 HA SER B 40 7.147 8.667 44.749 1.00 0.00 H new ATOM 0 HB2 SER B 40 9.286 8.190 45.964 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.879 7.506 46.752 1.00 0.00 H new ATOM 0 HG SER B 40 8.725 5.581 46.506 1.00 0.00 H new ATOM 2187 N SER B 41 8.511 6.859 42.513 1.00 0.00 N ATOM 2188 CA SER B 41 9.273 6.883 41.277 1.00 0.00 C ATOM 2189 C SER B 41 8.430 7.525 40.180 1.00 0.00 C ATOM 2190 O SER B 41 8.933 7.932 39.132 1.00 0.00 O ATOM 2191 CB SER B 41 9.664 5.457 40.881 1.00 0.00 C ATOM 2192 OG SER B 41 10.505 5.441 39.741 1.00 0.00 O ATOM 0 H SER B 41 7.933 6.027 42.634 1.00 0.00 H new ATOM 0 HA SER B 41 10.183 7.467 41.417 1.00 0.00 H new ATOM 0 HB2 SER B 41 10.173 4.974 41.715 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.764 4.876 40.678 1.00 0.00 H new ATOM 0 HG SER B 41 10.736 4.515 39.518 1.00 0.00 H new ATOM 2198 N ASN B 42 7.143 7.639 40.457 1.00 0.00 N ATOM 2199 CA ASN B 42 6.180 8.117 39.480 1.00 0.00 C ATOM 2200 C ASN B 42 5.914 9.596 39.685 1.00 0.00 C ATOM 2201 O ASN B 42 5.527 10.306 38.755 1.00 0.00 O ATOM 2202 CB ASN B 42 4.867 7.346 39.621 1.00 0.00 C ATOM 2203 CG ASN B 42 5.049 5.839 39.584 1.00 0.00 C ATOM 2204 OD1 ASN B 42 4.388 5.116 40.320 1.00 0.00 O ATOM 2205 ND2 ASN B 42 5.921 5.350 38.714 1.00 0.00 N ATOM 0 H ASN B 42 6.737 7.404 41.363 1.00 0.00 H new ATOM 0 HA ASN B 42 6.591 7.960 38.483 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.389 7.624 40.560 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.191 7.643 38.819 1.00 0.00 H new ATOM 0 HD21 ASN B 42 6.059 4.342 38.642 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.454 5.982 38.117 1.00 0.00 H new ATOM 2212 N ILE B 43 6.134 10.050 40.913 1.00 0.00 N ATOM 2213 CA ILE B 43 5.863 11.430 41.290 1.00 0.00 C ATOM 2214 C ILE B 43 6.612 12.419 40.396 1.00 0.00 C ATOM 2215 O ILE B 43 6.040 13.405 39.942 1.00 0.00 O ATOM 2216 CB ILE B 43 6.219 11.701 42.772 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.682 11.368 43.061 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.315 10.887 43.681 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.312 12.273 44.094 1.00 0.00 C ATOM 0 H ILE B 43 6.503 9.475 41.671 1.00 0.00 H new ATOM 0 HA ILE B 43 4.792 11.579 41.155 1.00 0.00 H new ATOM 0 HB ILE B 43 6.068 12.763 42.966 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.751 10.335 43.403 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.252 11.435 42.134 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.573 11.084 44.722 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.276 11.166 43.505 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.446 9.826 43.469 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.350 11.980 44.250 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.275 13.305 43.745 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.766 12.188 45.034 1.00 0.00 H new ATOM 2231 N ALA B 44 7.873 12.129 40.104 1.00 0.00 N ATOM 2232 CA ALA B 44 8.698 13.040 39.324 1.00 0.00 C ATOM 2233 C ALA B 44 8.344 12.955 37.846 1.00 0.00 C ATOM 2234 O ALA B 44 8.624 13.870 37.072 1.00 0.00 O ATOM 2235 CB ALA B 44 10.171 12.732 39.543 1.00 0.00 C ATOM 0 H ALA B 44 8.345 11.273 40.395 1.00 0.00 H new ATOM 0 HA ALA B 44 8.503 14.059 39.659 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.778 13.420 38.954 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.414 12.847 40.599 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.379 11.708 39.232 1.00 0.00 H new ATOM 2241 N ALA B 45 7.693 11.864 37.473 1.00 0.00 N ATOM 2242 CA ALA B 45 7.354 11.615 36.083 1.00 0.00 C ATOM 2243 C ALA B 45 6.072 12.337 35.709 1.00 0.00 C ATOM 2244 O ALA B 45 6.028 13.074 34.722 1.00 0.00 O ATOM 2245 CB ALA B 45 7.216 10.122 35.832 1.00 0.00 C ATOM 0 H ALA B 45 7.388 11.135 38.118 1.00 0.00 H new ATOM 0 HA ALA B 45 8.159 11.999 35.457 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.962 9.951 34.786 1.00 0.00 H new ATOM 0 HB2 ALA B 45 8.159 9.626 36.062 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.428 9.717 36.468 1.00 0.00 H new ATOM 2251 N ILE B 46 5.032 12.140 36.511 1.00 0.00 N ATOM 2252 CA ILE B 46 3.749 12.778 36.260 1.00 0.00 C ATOM 2253 C ILE B 46 3.873 14.288 36.418 1.00 0.00 C ATOM 2254 O ILE B 46 3.271 15.049 35.665 1.00 0.00 O ATOM 2255 CB ILE B 46 2.650 12.250 37.204 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.582 10.721 37.139 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.301 12.858 36.839 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.563 10.117 38.080 1.00 0.00 C ATOM 0 H ILE B 46 5.054 11.544 37.339 1.00 0.00 H new ATOM 0 HA ILE B 46 3.460 12.536 35.237 1.00 0.00 H new ATOM 0 HB ILE B 46 2.897 12.543 38.224 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.345 10.420 36.119 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.565 10.312 37.371 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.535 12.476 37.514 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.355 13.943 36.928 1.00 0.00 H new ATOM 0 HG23 ILE B 46 1.047 12.590 35.813 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.572 9.032 37.978 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.811 10.387 39.107 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.571 10.496 37.834 1.00 0.00 H new ATOM 2270 N ALA B 47 4.694 14.709 37.374 1.00 0.00 N ATOM 2271 CA ALA B 47 4.911 16.123 37.644 1.00 0.00 C ATOM 2272 C ALA B 47 5.496 16.834 36.429 1.00 0.00 C ATOM 2273 O ALA B 47 5.269 18.022 36.220 1.00 0.00 O ATOM 2274 CB ALA B 47 5.847 16.278 38.829 1.00 0.00 C ATOM 0 H ALA B 47 5.224 14.083 37.980 1.00 0.00 H new ATOM 0 HA ALA B 47 3.948 16.579 37.872 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.008 17.337 39.029 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.405 15.806 39.706 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.801 15.802 38.603 1.00 0.00 H new ATOM 2280 N SER B 48 6.235 16.090 35.626 1.00 0.00 N ATOM 2281 CA SER B 48 6.945 16.660 34.495 1.00 0.00 C ATOM 2282 C SER B 48 6.143 16.545 33.196 1.00 0.00 C ATOM 2283 O SER B 48 6.549 17.075 32.158 1.00 0.00 O ATOM 2284 CB SER B 48 8.293 15.960 34.334 1.00 0.00 C ATOM 2285 OG SER B 48 9.071 16.065 35.517 1.00 0.00 O ATOM 0 H SER B 48 6.360 15.084 35.737 1.00 0.00 H new ATOM 0 HA SER B 48 7.094 17.721 34.695 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.133 14.909 34.093 1.00 0.00 H new ATOM 0 HB3 SER B 48 8.837 16.400 33.498 1.00 0.00 H new ATOM 0 HG SER B 48 8.832 15.340 36.131 1.00 0.00 H new ATOM 2291 N GLY B 49 5.005 15.861 33.249 1.00 0.00 N ATOM 2292 CA GLY B 49 4.229 15.635 32.040 1.00 0.00 C ATOM 2293 C GLY B 49 2.769 16.022 32.180 1.00 0.00 C ATOM 2294 O GLY B 49 2.117 16.370 31.194 1.00 0.00 O ATOM 0 H GLY B 49 4.607 15.461 34.099 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.671 16.204 31.222 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.293 14.582 31.767 1.00 0.00 H new ATOM 2298 N GLY B 50 2.251 15.932 33.394 1.00 0.00 N ATOM 2299 CA GLY B 50 0.863 16.252 33.648 1.00 0.00 C ATOM 2300 C GLY B 50 -0.038 15.102 33.271 1.00 0.00 C ATOM 2301 O GLY B 50 -0.485 14.343 34.123 1.00 0.00 O ATOM 0 H GLY B 50 2.775 15.639 34.218 1.00 0.00 H new ATOM 0 HA2 GLY B 50 0.729 16.492 34.703 1.00 0.00 H new ATOM 0 HA3 GLY B 50 0.582 17.139 33.081 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.260 14.953 31.979 1.00 0.00 N ATOM 2306 CA ALA B 51 -1.100 13.880 31.462 1.00 0.00 C ATOM 2307 C ALA B 51 -0.317 13.010 30.490 1.00 0.00 C ATOM 2308 O ALA B 51 -0.699 11.880 30.199 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.338 14.447 30.784 1.00 0.00 C ATOM 0 H ALA B 51 0.131 15.564 31.261 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.419 13.262 32.302 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.952 13.630 30.405 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.913 15.029 31.504 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -2.038 15.089 29.956 1.00 0.00 H new ATOM 2315 N SER B 52 0.804 13.536 30.012 1.00 0.00 N ATOM 2316 CA SER B 52 1.611 12.844 29.016 1.00 0.00 C ATOM 2317 C SER B 52 2.392 11.695 29.652 1.00 0.00 C ATOM 2318 O SER B 52 2.964 10.856 28.957 1.00 0.00 O ATOM 2319 CB SER B 52 2.570 13.832 28.345 1.00 0.00 C ATOM 2320 OG SER B 52 3.251 13.239 27.252 1.00 0.00 O ATOM 0 H SER B 52 1.175 14.442 30.299 1.00 0.00 H new ATOM 0 HA SER B 52 0.946 12.424 28.261 1.00 0.00 H new ATOM 0 HB2 SER B 52 2.013 14.702 27.998 1.00 0.00 H new ATOM 0 HB3 SER B 52 3.296 14.189 29.076 1.00 0.00 H new ATOM 0 HG SER B 52 3.247 12.264 27.354 1.00 0.00 H new ATOM 2326 N ALA B 53 2.404 11.659 30.977 1.00 0.00 N ATOM 2327 CA ALA B 53 3.129 10.630 31.707 1.00 0.00 C ATOM 2328 C ALA B 53 2.211 9.473 32.078 1.00 0.00 C ATOM 2329 O ALA B 53 2.676 8.380 32.386 1.00 0.00 O ATOM 2330 CB ALA B 53 3.761 11.222 32.955 1.00 0.00 C ATOM 0 H ALA B 53 1.918 12.333 31.569 1.00 0.00 H new ATOM 0 HA ALA B 53 3.916 10.243 31.060 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.301 10.443 33.494 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.454 12.014 32.671 1.00 0.00 H new ATOM 0 HB3 ALA B 53 2.982 11.634 33.597 1.00 0.00 H new ATOM 2336 N LEU B 54 0.909 9.715 32.012 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.086 8.729 32.426 1.00 0.00 C ATOM 2338 C LEU B 54 0.112 7.380 31.724 1.00 0.00 C ATOM 2339 O LEU B 54 0.331 6.371 32.393 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.506 9.248 32.175 1.00 0.00 C ATOM 2341 CG LEU B 54 -2.000 10.335 33.132 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.412 10.760 32.758 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -1.953 9.849 34.573 1.00 0.00 C ATOM 0 H LEU B 54 0.513 10.592 31.673 1.00 0.00 H new ATOM 0 HA LEU B 54 0.051 8.571 33.496 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.555 9.637 31.158 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.195 8.405 32.227 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.340 11.198 33.045 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.753 11.534 33.446 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.417 11.151 31.741 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.079 9.900 32.819 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.309 10.638 35.235 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.589 8.970 34.682 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -0.928 9.589 34.836 1.00 0.00 H new ATOM 2355 N PRO B 55 0.075 7.338 30.372 1.00 0.00 N ATOM 2356 CA PRO B 55 0.175 6.077 29.622 1.00 0.00 C ATOM 2357 C PRO B 55 1.489 5.335 29.872 1.00 0.00 C ATOM 2358 O PRO B 55 1.591 4.132 29.628 1.00 0.00 O ATOM 2359 CB PRO B 55 0.072 6.512 28.152 1.00 0.00 C ATOM 2360 CG PRO B 55 0.385 7.968 28.146 1.00 0.00 C ATOM 2361 CD PRO B 55 -0.071 8.495 29.468 1.00 0.00 C ATOM 0 HA PRO B 55 -0.601 5.374 29.926 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.773 5.957 27.528 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -0.926 6.323 27.756 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.453 8.137 28.007 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.127 8.473 27.327 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.537 9.338 29.795 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.103 8.844 29.426 1.00 0.00 H new ATOM 2369 N SER B 56 2.485 6.045 30.375 1.00 0.00 N ATOM 2370 CA SER B 56 3.787 5.440 30.616 1.00 0.00 C ATOM 2371 C SER B 56 3.929 4.995 32.071 1.00 0.00 C ATOM 2372 O SER B 56 4.533 3.963 32.360 1.00 0.00 O ATOM 2373 CB SER B 56 4.890 6.426 30.238 1.00 0.00 C ATOM 2374 OG SER B 56 4.712 6.875 28.904 1.00 0.00 O ATOM 0 H SER B 56 2.420 7.032 30.623 1.00 0.00 H new ATOM 0 HA SER B 56 3.878 4.550 29.993 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.877 7.276 30.920 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.865 5.949 30.342 1.00 0.00 H new ATOM 0 HG SER B 56 5.424 7.508 28.674 1.00 0.00 H new ATOM 2380 N VAL B 57 3.332 5.752 32.981 1.00 0.00 N ATOM 2381 CA VAL B 57 3.463 5.481 34.401 1.00 0.00 C ATOM 2382 C VAL B 57 2.478 4.402 34.830 1.00 0.00 C ATOM 2383 O VAL B 57 2.824 3.503 35.597 1.00 0.00 O ATOM 2384 CB VAL B 57 3.247 6.761 35.237 1.00 0.00 C ATOM 2385 CG1 VAL B 57 3.216 6.445 36.719 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.337 7.782 34.940 1.00 0.00 C ATOM 0 H VAL B 57 2.751 6.560 32.758 1.00 0.00 H new ATOM 0 HA VAL B 57 4.478 5.126 34.580 1.00 0.00 H new ATOM 0 HB VAL B 57 2.282 7.185 34.958 1.00 0.00 H new ATOM 0 HG11 VAL B 57 3.063 7.364 37.284 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.401 5.752 36.926 1.00 0.00 H new ATOM 0 HG13 VAL B 57 4.162 5.991 37.014 1.00 0.00 H new ATOM 0 HG21 VAL B 57 4.169 8.678 35.538 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.310 7.358 35.187 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.313 8.042 33.882 1.00 0.00 H new ATOM 2396 N ILE B 58 1.259 4.483 34.306 1.00 0.00 N ATOM 2397 CA ILE B 58 0.235 3.487 34.595 1.00 0.00 C ATOM 2398 C ILE B 58 0.724 2.092 34.220 1.00 0.00 C ATOM 2399 O ILE B 58 0.537 1.136 34.970 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.078 3.793 33.838 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.688 5.103 34.342 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.067 2.647 33.990 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -2.977 5.488 33.647 1.00 0.00 C ATOM 0 H ILE B 58 0.957 5.229 33.679 1.00 0.00 H new ATOM 0 HA ILE B 58 0.035 3.525 35.666 1.00 0.00 H new ATOM 0 HB ILE B 58 -0.848 3.903 32.778 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -1.876 5.017 35.412 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -0.962 5.905 34.209 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -2.984 2.883 33.450 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.631 1.734 33.584 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.296 2.501 35.046 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.346 6.427 34.060 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -2.793 5.608 32.579 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.721 4.706 33.801 1.00 0.00 H new ATOM 2415 N SER B 59 1.387 1.997 33.074 1.00 0.00 N ATOM 2416 CA SER B 59 1.879 0.722 32.578 1.00 0.00 C ATOM 2417 C SER B 59 2.978 0.184 33.494 1.00 0.00 C ATOM 2418 O SER B 59 3.006 -1.010 33.809 1.00 0.00 O ATOM 2419 CB SER B 59 2.399 0.884 31.146 1.00 0.00 C ATOM 2420 OG SER B 59 2.689 -0.372 30.558 1.00 0.00 O ATOM 0 H SER B 59 1.596 2.792 32.470 1.00 0.00 H new ATOM 0 HA SER B 59 1.059 0.004 32.571 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.656 1.407 30.544 1.00 0.00 H new ATOM 0 HB3 SER B 59 3.297 1.502 31.151 1.00 0.00 H new ATOM 0 HG SER B 59 3.017 -0.238 29.644 1.00 0.00 H new ATOM 2426 N ASN B 60 3.861 1.079 33.941 1.00 0.00 N ATOM 2427 CA ASN B 60 4.947 0.708 34.848 1.00 0.00 C ATOM 2428 C ASN B 60 4.404 0.101 36.130 1.00 0.00 C ATOM 2429 O ASN B 60 4.847 -0.964 36.566 1.00 0.00 O ATOM 2430 CB ASN B 60 5.816 1.925 35.183 1.00 0.00 C ATOM 2431 CG ASN B 60 6.869 2.204 34.129 1.00 0.00 C ATOM 2432 OD1 ASN B 60 7.370 1.290 33.473 1.00 0.00 O ATOM 2433 ND2 ASN B 60 7.220 3.468 33.964 1.00 0.00 N ATOM 0 H ASN B 60 3.845 2.067 33.689 1.00 0.00 H new ATOM 0 HA ASN B 60 5.559 -0.037 34.339 1.00 0.00 H new ATOM 0 HB2 ASN B 60 5.178 2.802 35.293 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.304 1.763 36.144 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.929 3.714 33.274 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.782 4.197 34.527 1.00 0.00 H new ATOM 2440 N ILE B 61 3.439 0.782 36.727 1.00 0.00 N ATOM 2441 CA ILE B 61 2.833 0.314 37.966 1.00 0.00 C ATOM 2442 C ILE B 61 2.009 -0.949 37.734 1.00 0.00 C ATOM 2443 O ILE B 61 2.104 -1.908 38.499 1.00 0.00 O ATOM 2444 CB ILE B 61 1.940 1.400 38.592 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.764 2.646 38.893 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.283 0.886 39.866 1.00 0.00 C ATOM 2447 CD1 ILE B 61 1.923 3.896 38.987 1.00 0.00 C ATOM 0 H ILE B 61 3.058 1.660 36.375 1.00 0.00 H new ATOM 0 HA ILE B 61 3.646 0.084 38.654 1.00 0.00 H new ATOM 0 HB ILE B 61 1.156 1.656 37.879 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.300 2.503 39.831 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.515 2.777 38.113 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.656 1.669 40.293 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.669 0.016 39.633 1.00 0.00 H new ATOM 0 HG23 ILE B 61 2.053 0.605 40.585 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.564 4.751 39.203 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.407 4.059 38.041 1.00 0.00 H new ATOM 0 HD13 ILE B 61 1.190 3.782 39.785 1.00 0.00 H new ATOM 2459 N TYR B 62 1.216 -0.948 36.664 1.00 0.00 N ATOM 2460 CA TYR B 62 0.329 -2.066 36.362 1.00 0.00 C ATOM 2461 C TYR B 62 1.106 -3.373 36.264 1.00 0.00 C ATOM 2462 O TYR B 62 0.751 -4.361 36.908 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.438 -1.811 35.061 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.534 -2.824 34.793 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -2.792 -2.685 35.369 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -1.305 -3.922 33.973 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -3.789 -3.614 35.135 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -2.296 -4.855 33.736 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.535 -4.697 34.320 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.523 -5.625 34.090 1.00 0.00 O ATOM 0 H TYR B 62 1.171 -0.183 35.991 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.386 -2.153 37.180 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -0.877 -0.814 35.098 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.264 -1.819 34.228 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -2.993 -1.839 36.009 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -0.336 -4.048 33.513 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -4.762 -3.492 35.588 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -2.101 -5.703 33.097 1.00 0.00 H new ATOM 0 HH TYR B 62 -4.999 -5.811 34.927 1.00 0.00 H new ATOM 2480 N SER B 63 2.177 -3.369 35.479 1.00 0.00 N ATOM 2481 CA SER B 63 2.989 -4.564 35.297 1.00 0.00 C ATOM 2482 C SER B 63 3.616 -4.979 36.626 1.00 0.00 C ATOM 2483 O SER B 63 3.827 -6.167 36.885 1.00 0.00 O ATOM 2484 CB SER B 63 4.073 -4.316 34.242 1.00 0.00 C ATOM 2485 OG SER B 63 4.704 -5.526 33.851 1.00 0.00 O ATOM 0 H SER B 63 2.502 -2.553 34.960 1.00 0.00 H new ATOM 0 HA SER B 63 2.350 -5.375 34.947 1.00 0.00 H new ATOM 0 HB2 SER B 63 3.630 -3.837 33.369 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.819 -3.627 34.640 1.00 0.00 H new ATOM 0 HG SER B 63 5.389 -5.335 33.177 1.00 0.00 H new ATOM 2491 N GLY B 64 3.870 -3.992 37.480 1.00 0.00 N ATOM 2492 CA GLY B 64 4.451 -4.261 38.781 1.00 0.00 C ATOM 2493 C GLY B 64 3.475 -4.964 39.704 1.00 0.00 C ATOM 2494 O GLY B 64 3.857 -5.834 40.487 1.00 0.00 O ATOM 0 H GLY B 64 3.682 -3.007 37.292 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.343 -4.876 38.660 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.770 -3.324 39.237 1.00 0.00 H new ATOM 2498 N VAL B 65 2.208 -4.587 39.597 1.00 0.00 N ATOM 2499 CA VAL B 65 1.159 -5.167 40.424 1.00 0.00 C ATOM 2500 C VAL B 65 0.771 -6.559 39.922 1.00 0.00 C ATOM 2501 O VAL B 65 0.615 -7.492 40.712 1.00 0.00 O ATOM 2502 CB VAL B 65 -0.095 -4.265 40.453 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -1.162 -4.866 41.353 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.264 -2.861 40.911 1.00 0.00 C ATOM 0 H VAL B 65 1.881 -3.878 38.941 1.00 0.00 H new ATOM 0 HA VAL B 65 1.557 -5.250 41.435 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.495 -4.201 39.441 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -2.038 -4.218 41.362 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -1.443 -5.850 40.978 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.772 -4.962 42.366 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.633 -2.242 40.924 1.00 0.00 H new ATOM 0 HG22 VAL B 65 0.691 -2.903 41.913 1.00 0.00 H new ATOM 0 HG23 VAL B 65 0.992 -2.429 40.224 1.00 0.00 H new ATOM 2514 N VAL B 66 0.629 -6.697 38.608 1.00 0.00 N ATOM 2515 CA VAL B 66 0.226 -7.966 38.002 1.00 0.00 C ATOM 2516 C VAL B 66 1.244 -9.069 38.288 1.00 0.00 C ATOM 2517 O VAL B 66 0.878 -10.225 38.520 1.00 0.00 O ATOM 2518 CB VAL B 66 0.026 -7.813 36.479 1.00 0.00 C ATOM 2519 CG1 VAL B 66 -0.340 -9.141 35.830 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -1.050 -6.783 36.197 1.00 0.00 C ATOM 0 H VAL B 66 0.787 -5.944 37.938 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.724 -8.252 38.453 1.00 0.00 H new ATOM 0 HB VAL B 66 0.970 -7.477 36.049 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -0.474 -8.997 34.758 1.00 0.00 H new ATOM 0 HG12 VAL B 66 0.458 -9.863 36.003 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -1.267 -9.515 36.264 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -1.184 -6.682 35.120 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.988 -7.103 36.651 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.753 -5.822 36.617 1.00 0.00 H new ATOM 2530 N ALA B 67 2.520 -8.701 38.316 1.00 0.00 N ATOM 2531 CA ALA B 67 3.591 -9.652 38.597 1.00 0.00 C ATOM 2532 C ALA B 67 3.577 -10.099 40.059 1.00 0.00 C ATOM 2533 O ALA B 67 4.372 -10.941 40.467 1.00 0.00 O ATOM 2534 CB ALA B 67 4.939 -9.043 38.249 1.00 0.00 C ATOM 0 H ALA B 67 2.840 -7.747 38.147 1.00 0.00 H new ATOM 0 HA ALA B 67 3.424 -10.533 37.977 1.00 0.00 H new ATOM 0 HB1 ALA B 67 5.729 -9.762 38.463 1.00 0.00 H new ATOM 0 HB2 ALA B 67 4.960 -8.786 37.190 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.096 -8.143 38.844 1.00 0.00 H new ATOM 2540 N SER B 68 2.669 -9.532 40.842 1.00 0.00 N ATOM 2541 CA SER B 68 2.559 -9.864 42.256 1.00 0.00 C ATOM 2542 C SER B 68 1.556 -10.999 42.480 1.00 0.00 C ATOM 2543 O SER B 68 1.311 -11.408 43.619 1.00 0.00 O ATOM 2544 CB SER B 68 2.143 -8.620 43.047 1.00 0.00 C ATOM 2545 OG SER B 68 2.063 -8.887 44.437 1.00 0.00 O ATOM 0 H SER B 68 1.995 -8.837 40.520 1.00 0.00 H new ATOM 0 HA SER B 68 3.532 -10.206 42.608 1.00 0.00 H new ATOM 0 HB2 SER B 68 2.861 -7.819 42.871 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.177 -8.266 42.688 1.00 0.00 H new ATOM 0 HG SER B 68 1.784 -9.816 44.576 1.00 0.00 H new ATOM 2551 N GLY B 69 0.963 -11.494 41.400 1.00 0.00 N ATOM 2552 CA GLY B 69 0.035 -12.608 41.508 1.00 0.00 C ATOM 2553 C GLY B 69 -1.371 -12.152 41.839 1.00 0.00 C ATOM 2554 O GLY B 69 -2.163 -12.899 42.414 1.00 0.00 O ATOM 0 H GLY B 69 1.107 -11.146 40.452 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.024 -13.162 40.569 1.00 0.00 H new ATOM 0 HA3 GLY B 69 0.383 -13.295 42.279 1.00 0.00 H new ATOM 2558 N VAL B 70 -1.677 -10.920 41.474 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.983 -10.340 41.738 1.00 0.00 C ATOM 2560 C VAL B 70 -3.941 -10.664 40.590 1.00 0.00 C ATOM 2561 O VAL B 70 -3.499 -11.013 39.491 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.862 -8.810 41.903 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.494 -8.167 40.581 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -4.134 -8.196 42.466 1.00 0.00 C ATOM 0 H VAL B 70 -1.032 -10.296 40.989 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.376 -10.766 42.661 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.067 -8.617 42.623 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.412 -7.088 40.712 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.539 -8.564 40.236 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.266 -8.385 39.843 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -4.005 -7.118 42.566 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.966 -8.401 41.792 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.345 -8.628 43.444 1.00 0.00 H new ATOM 2574 N SER B 71 -5.239 -10.570 40.842 1.00 0.00 N ATOM 2575 CA SER B 71 -6.226 -10.780 39.797 1.00 0.00 C ATOM 2576 C SER B 71 -6.118 -9.663 38.764 1.00 0.00 C ATOM 2577 O SER B 71 -5.885 -8.509 39.119 1.00 0.00 O ATOM 2578 CB SER B 71 -7.636 -10.828 40.395 1.00 0.00 C ATOM 2579 OG SER B 71 -8.607 -11.116 39.403 1.00 0.00 O ATOM 0 H SER B 71 -5.630 -10.350 41.758 1.00 0.00 H new ATOM 0 HA SER B 71 -6.034 -11.735 39.309 1.00 0.00 H new ATOM 0 HB2 SER B 71 -7.676 -11.586 41.177 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.866 -9.872 40.866 1.00 0.00 H new ATOM 0 HG SER B 71 -9.496 -11.142 39.814 1.00 0.00 H new ATOM 2585 N SER B 72 -6.282 -10.012 37.495 1.00 0.00 N ATOM 2586 CA SER B 72 -6.094 -9.072 36.395 1.00 0.00 C ATOM 2587 C SER B 72 -6.965 -7.822 36.553 1.00 0.00 C ATOM 2588 O SER B 72 -6.484 -6.697 36.417 1.00 0.00 O ATOM 2589 CB SER B 72 -6.410 -9.773 35.076 1.00 0.00 C ATOM 2590 OG SER B 72 -5.761 -11.031 35.018 1.00 0.00 O ATOM 0 H SER B 72 -6.548 -10.951 37.198 1.00 0.00 H new ATOM 0 HA SER B 72 -5.055 -8.742 36.403 1.00 0.00 H new ATOM 0 HB2 SER B 72 -7.487 -9.907 34.977 1.00 0.00 H new ATOM 0 HB3 SER B 72 -6.088 -9.152 34.240 1.00 0.00 H new ATOM 0 HG SER B 72 -5.974 -11.470 34.168 1.00 0.00 H new ATOM 2596 N ASN B 73 -8.238 -8.021 36.868 1.00 0.00 N ATOM 2597 CA ASN B 73 -9.172 -6.907 36.977 1.00 0.00 C ATOM 2598 C ASN B 73 -8.945 -6.156 38.289 1.00 0.00 C ATOM 2599 O ASN B 73 -9.195 -4.954 38.382 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.618 -7.413 36.888 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.586 -6.376 36.331 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -12.554 -6.725 35.650 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -11.348 -5.103 36.620 1.00 0.00 N ATOM 0 H ASN B 73 -8.646 -8.937 37.052 1.00 0.00 H new ATOM 0 HA ASN B 73 -8.997 -6.220 36.149 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.646 -8.302 36.258 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -10.952 -7.715 37.881 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -11.975 -4.376 36.276 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -10.538 -4.851 37.186 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.442 -6.873 39.289 1.00 0.00 N ATOM 2611 CA GLU B 74 -8.153 -6.290 40.596 1.00 0.00 C ATOM 2612 C GLU B 74 -6.890 -5.437 40.524 1.00 0.00 C ATOM 2613 O GLU B 74 -6.771 -4.415 41.202 1.00 0.00 O ATOM 2614 CB GLU B 74 -8.005 -7.408 41.634 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.805 -6.926 43.062 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.888 -8.062 44.069 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -6.927 -8.857 44.156 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -8.920 -8.167 44.771 1.00 0.00 O ATOM 0 H GLU B 74 -8.224 -7.867 39.218 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.977 -5.644 40.897 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.894 -8.038 41.599 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -7.158 -8.035 41.355 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.834 -6.438 43.146 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.560 -6.176 43.300 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.962 -5.858 39.668 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.718 -5.134 39.450 1.00 0.00 C ATOM 2627 C ALA B 75 -4.983 -3.728 38.942 1.00 0.00 C ATOM 2628 O ALA B 75 -4.282 -2.793 39.310 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.840 -5.884 38.466 1.00 0.00 C ATOM 0 H ALA B 75 -6.053 -6.707 39.110 1.00 0.00 H new ATOM 0 HA ALA B 75 -4.201 -5.059 40.407 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -2.913 -5.332 38.312 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.612 -6.873 38.863 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.364 -5.986 37.516 1.00 0.00 H new ATOM 2635 N LEU B 76 -6.008 -3.592 38.103 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.388 -2.295 37.553 1.00 0.00 C ATOM 2637 C LEU B 76 -6.638 -1.304 38.680 1.00 0.00 C ATOM 2638 O LEU B 76 -6.181 -0.165 38.633 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.644 -2.441 36.676 1.00 0.00 C ATOM 2640 CG LEU B 76 -8.027 -1.223 35.812 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.775 -0.170 36.605 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.793 -0.615 35.166 1.00 0.00 C ATOM 0 H LEU B 76 -6.591 -4.368 37.789 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.574 -1.919 36.934 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.501 -3.296 36.015 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.487 -2.677 37.325 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.698 -1.584 35.032 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.023 0.668 35.954 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.692 -0.601 37.007 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.149 0.181 37.425 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.085 0.243 34.561 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.098 -0.293 35.941 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.310 -1.359 34.532 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.343 -1.763 39.700 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.688 -0.922 40.829 1.00 0.00 C ATOM 2656 C ILE B 77 -6.439 -0.520 41.608 1.00 0.00 C ATOM 2657 O ILE B 77 -6.164 0.667 41.766 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.697 -1.626 41.759 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -10.007 -1.887 41.006 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.951 -0.798 43.011 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.729 -0.630 40.558 1.00 0.00 C ATOM 0 H ILE B 77 -7.689 -2.720 39.767 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.158 -0.019 40.438 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.275 -2.581 42.072 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.794 -2.501 40.131 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.672 -2.465 41.647 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.666 -1.316 43.651 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -8.015 -0.659 43.551 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.355 0.174 42.729 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.645 -0.904 40.034 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -10.977 -0.023 41.429 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -10.085 -0.059 39.889 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.669 -1.508 42.063 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.456 -1.236 42.830 1.00 0.00 C ATOM 2675 C GLN B 78 -3.484 -0.364 42.036 1.00 0.00 C ATOM 2676 O GLN B 78 -2.969 0.630 42.552 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.771 -2.540 43.257 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.314 -2.353 43.642 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.776 -3.446 44.544 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -2.262 -4.578 44.547 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.735 -3.117 45.288 1.00 0.00 N ATOM 0 H GLN B 78 -5.863 -2.498 41.914 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.751 -0.691 43.727 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.311 -2.967 44.102 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.835 -3.260 42.441 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.710 -2.313 42.735 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.201 -1.392 44.143 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.364 -2.167 45.255 1.00 0.00 H new ATOM 0 HE22 GLN B 78 -0.302 -3.813 45.895 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.261 -0.723 40.778 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.332 0.010 39.928 1.00 0.00 C ATOM 2692 C ALA B 79 -2.782 1.452 39.750 1.00 0.00 C ATOM 2693 O ALA B 79 -1.964 2.372 39.717 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.193 -0.668 38.574 1.00 0.00 C ATOM 0 H ALA B 79 -3.711 -1.518 40.324 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.358 0.011 40.418 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.495 -0.105 37.955 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.819 -1.682 38.712 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.166 -0.704 38.083 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.088 1.652 39.651 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.630 2.989 39.508 1.00 0.00 C ATOM 2702 C LEU B 80 -4.542 3.758 40.816 1.00 0.00 C ATOM 2703 O LEU B 80 -4.235 4.941 40.823 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.076 2.944 39.023 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.279 3.291 37.553 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -7.749 3.214 37.208 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.731 4.678 37.245 1.00 0.00 C ATOM 0 H LEU B 80 -4.786 0.908 39.667 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.029 3.508 38.761 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.471 1.944 39.202 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.667 3.633 39.627 1.00 0.00 H new ATOM 0 HG LEU B 80 -5.733 2.570 36.944 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -7.889 3.463 36.156 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.114 2.204 37.394 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -8.305 3.920 37.825 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -5.887 4.905 36.190 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -6.249 5.418 37.855 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.665 4.706 37.469 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.803 3.085 41.921 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.758 3.729 43.228 1.00 0.00 C ATOM 2721 C LEU B 81 -3.337 4.161 43.566 1.00 0.00 C ATOM 2722 O LEU B 81 -3.123 5.239 44.125 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.326 2.794 44.291 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.776 2.396 44.054 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -7.327 1.677 45.259 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.618 3.615 43.725 1.00 0.00 C ATOM 0 H LEU B 81 -5.048 2.095 41.944 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.375 4.627 43.202 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.714 1.893 44.332 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.247 3.277 45.265 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.813 1.717 43.202 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.365 1.399 45.074 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.739 0.779 45.447 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.277 2.333 46.128 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.651 3.310 43.559 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.577 4.320 44.555 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.231 4.092 42.824 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.369 3.331 43.201 1.00 0.00 N ATOM 2739 CA GLU B 82 -0.966 3.707 43.317 1.00 0.00 C ATOM 2740 C GLU B 82 -0.654 4.887 42.392 1.00 0.00 C ATOM 2741 O GLU B 82 0.120 5.778 42.741 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.057 2.510 43.011 1.00 0.00 C ATOM 2743 CG GLU B 82 -0.064 1.463 44.116 1.00 0.00 C ATOM 2744 CD GLU B 82 0.827 0.267 43.839 1.00 0.00 C ATOM 2745 OE1 GLU B 82 1.986 0.457 43.412 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.383 -0.874 44.090 1.00 0.00 O ATOM 0 H GLU B 82 -2.528 2.397 42.824 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.772 4.018 44.343 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.376 2.047 42.077 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.963 2.864 42.859 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.253 1.931 45.048 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -1.086 1.115 44.266 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.302 4.912 41.231 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.135 6.005 40.279 1.00 0.00 C ATOM 2755 C LEU B 83 -1.723 7.290 40.857 1.00 0.00 C ATOM 2756 O LEU B 83 -1.110 8.360 40.793 1.00 0.00 O ATOM 2757 CB LEU B 83 -1.813 5.619 38.948 1.00 0.00 C ATOM 2758 CG LEU B 83 -1.646 6.576 37.757 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -2.531 7.804 37.887 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -0.192 6.977 37.587 1.00 0.00 C ATOM 0 H LEU B 83 -1.950 4.185 40.926 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.076 6.183 40.089 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.433 4.642 38.649 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -2.880 5.502 39.137 1.00 0.00 H new ATOM 0 HG LEU B 83 -1.964 6.039 36.864 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -2.381 8.453 37.024 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -3.576 7.496 37.933 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -2.272 8.345 38.797 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -0.098 7.654 36.738 1.00 0.00 H new ATOM 0 HD22 LEU B 83 0.155 7.478 38.491 1.00 0.00 H new ATOM 0 HD23 LEU B 83 0.412 6.087 37.410 1.00 0.00 H new ATOM 2772 N LEU B 84 -2.902 7.161 41.450 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.624 8.290 42.029 1.00 0.00 C ATOM 2774 C LEU B 84 -2.906 8.865 43.240 1.00 0.00 C ATOM 2775 O LEU B 84 -3.260 9.935 43.724 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.038 7.859 42.430 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.122 8.075 41.372 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.381 9.561 41.183 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -5.726 7.433 40.053 1.00 0.00 C ATOM 0 H LEU B 84 -3.387 6.269 41.544 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.674 9.069 41.268 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.016 6.801 42.690 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.322 8.403 43.331 1.00 0.00 H new ATOM 0 HG LEU B 84 -7.040 7.599 41.718 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -7.154 9.702 40.428 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -6.711 9.996 42.126 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.463 10.052 40.859 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -6.512 7.600 39.317 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.796 7.876 39.697 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.586 6.362 40.197 1.00 0.00 H new ATOM 2791 N SER B 85 -1.893 8.167 43.717 1.00 0.00 N ATOM 2792 CA SER B 85 -1.174 8.604 44.900 1.00 0.00 C ATOM 2793 C SER B 85 0.033 9.444 44.510 1.00 0.00 C ATOM 2794 O SER B 85 0.431 10.356 45.235 1.00 0.00 O ATOM 2795 CB SER B 85 -0.737 7.395 45.721 1.00 0.00 C ATOM 2796 OG SER B 85 -1.856 6.623 46.113 1.00 0.00 O ATOM 0 H SER B 85 -1.550 7.299 43.306 1.00 0.00 H new ATOM 0 HA SER B 85 -1.839 9.220 45.506 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.053 6.781 45.136 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.191 7.727 46.604 1.00 0.00 H new ATOM 0 HG SER B 85 -2.136 6.051 45.368 1.00 0.00 H new ATOM 2802 N ALA B 86 0.594 9.146 43.347 1.00 0.00 N ATOM 2803 CA ALA B 86 1.792 9.828 42.881 1.00 0.00 C ATOM 2804 C ALA B 86 1.487 11.275 42.516 1.00 0.00 C ATOM 2805 O ALA B 86 2.230 12.190 42.865 1.00 0.00 O ATOM 2806 CB ALA B 86 2.371 9.105 41.672 1.00 0.00 C ATOM 0 H ALA B 86 0.238 8.435 42.708 1.00 0.00 H new ATOM 0 HA ALA B 86 2.522 9.821 43.690 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.267 9.624 41.332 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.627 8.082 41.948 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.634 9.090 40.869 1.00 0.00 H new ATOM 2812 N LEU B 87 0.369 11.472 41.832 1.00 0.00 N ATOM 2813 CA LEU B 87 0.037 12.771 41.260 1.00 0.00 C ATOM 2814 C LEU B 87 -0.584 13.731 42.277 1.00 0.00 C ATOM 2815 O LEU B 87 -0.595 14.937 42.056 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.870 12.598 40.031 1.00 0.00 C ATOM 2817 CG LEU B 87 -1.983 11.550 40.149 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -3.054 11.993 41.127 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.589 11.269 38.784 1.00 0.00 C ATOM 0 H LEU B 87 -0.327 10.746 41.659 1.00 0.00 H new ATOM 0 HA LEU B 87 0.974 13.230 40.946 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.329 13.561 39.807 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.244 12.337 39.178 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.542 10.630 40.533 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.829 11.229 41.189 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.610 12.139 42.111 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.494 12.930 40.785 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.378 10.523 38.883 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.008 12.189 38.376 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.816 10.893 38.113 1.00 0.00 H new ATOM 2831 N VAL B 88 -1.095 13.218 43.388 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.620 14.101 44.428 1.00 0.00 C ATOM 2833 C VAL B 88 -0.534 14.436 45.437 1.00 0.00 C ATOM 2834 O VAL B 88 -0.620 15.433 46.154 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.843 13.509 45.166 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -4.046 13.434 44.239 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.523 12.138 45.738 1.00 0.00 C ATOM 0 H VAL B 88 -1.158 12.221 43.593 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.954 15.006 43.921 1.00 0.00 H new ATOM 0 HB VAL B 88 -3.089 14.173 45.995 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.895 13.015 44.778 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.298 14.435 43.888 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.809 12.799 43.386 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.400 11.744 46.252 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.243 11.463 44.930 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.696 12.222 46.444 1.00 0.00 H new ATOM 2847 N HIS B 89 0.496 13.603 45.478 1.00 0.00 N ATOM 2848 CA HIS B 89 1.632 13.847 46.347 1.00 0.00 C ATOM 2849 C HIS B 89 2.429 15.045 45.843 1.00 0.00 C ATOM 2850 O HIS B 89 2.921 15.853 46.630 1.00 0.00 O ATOM 2851 CB HIS B 89 2.528 12.604 46.420 1.00 0.00 C ATOM 2852 CG HIS B 89 3.744 12.781 47.281 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.738 12.660 48.651 1.00 0.00 N ATOM 2854 CD2 HIS B 89 5.018 13.101 46.937 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.980 12.901 49.090 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.794 13.173 48.089 1.00 0.00 N ATOM 0 H HIS B 89 0.566 12.753 44.919 1.00 0.00 H new ATOM 0 HA HIS B 89 1.264 14.066 47.349 1.00 0.00 H new ATOM 0 HB2 HIS B 89 1.942 11.768 46.803 1.00 0.00 H new ATOM 0 HB3 HIS B 89 2.844 12.337 45.412 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.372 13.272 45.931 1.00 0.00 H new ATOM 0 HE1 HIS B 89 5.276 12.876 50.128 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.789 13.391 48.147 1.00 0.00 H new ATOM 2864 N VAL B 90 2.518 15.175 44.524 1.00 0.00 N ATOM 2865 CA VAL B 90 3.344 16.218 43.921 1.00 0.00 C ATOM 2866 C VAL B 90 2.798 17.614 44.211 1.00 0.00 C ATOM 2867 O VAL B 90 3.557 18.580 44.264 1.00 0.00 O ATOM 2868 CB VAL B 90 3.504 16.033 42.396 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.133 14.688 42.086 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.174 16.180 41.678 1.00 0.00 C ATOM 0 H VAL B 90 2.033 14.577 43.855 1.00 0.00 H new ATOM 0 HA VAL B 90 4.327 16.121 44.382 1.00 0.00 H new ATOM 0 HB VAL B 90 4.166 16.819 42.032 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.238 14.575 41.007 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.116 14.629 42.554 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.498 13.891 42.474 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.322 16.044 40.607 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.477 15.428 42.046 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.768 17.174 41.865 1.00 0.00 H new ATOM 2880 N LEU B 91 1.489 17.715 44.430 1.00 0.00 N ATOM 2881 CA LEU B 91 0.853 19.004 44.703 1.00 0.00 C ATOM 2882 C LEU B 91 1.329 19.584 46.030 1.00 0.00 C ATOM 2883 O LEU B 91 1.221 20.787 46.263 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.668 18.872 44.729 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.397 19.007 43.383 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.428 20.461 42.933 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.751 18.141 42.317 1.00 0.00 C ATOM 0 H LEU B 91 0.848 16.922 44.424 1.00 0.00 H new ATOM 0 HA LEU B 91 1.140 19.679 43.897 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.918 17.900 45.155 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -1.063 19.628 45.407 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.421 18.662 43.525 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -1.948 20.535 41.978 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -1.950 21.061 43.678 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.408 20.829 42.820 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.290 18.259 41.377 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.287 18.445 42.181 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.786 17.096 42.627 1.00 0.00 H new ATOM 2899 N SER B 92 1.857 18.726 46.895 1.00 0.00 N ATOM 2900 CA SER B 92 2.362 19.159 48.192 1.00 0.00 C ATOM 2901 C SER B 92 3.539 20.117 48.014 1.00 0.00 C ATOM 2902 O SER B 92 3.778 20.992 48.849 1.00 0.00 O ATOM 2903 CB SER B 92 2.786 17.944 49.024 1.00 0.00 C ATOM 2904 OG SER B 92 3.210 18.328 50.322 1.00 0.00 O ATOM 0 H SER B 92 1.947 17.725 46.721 1.00 0.00 H new ATOM 0 HA SER B 92 1.566 19.685 48.719 1.00 0.00 H new ATOM 0 HB2 SER B 92 1.952 17.247 49.103 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.594 17.418 48.516 1.00 0.00 H new ATOM 0 HG SER B 92 3.473 17.532 50.829 1.00 0.00 H new ATOM 2910 N SER B 93 4.267 19.948 46.919 1.00 0.00 N ATOM 2911 CA SER B 93 5.416 20.781 46.630 1.00 0.00 C ATOM 2912 C SER B 93 5.242 21.488 45.287 1.00 0.00 C ATOM 2913 O SER B 93 6.190 22.044 44.727 1.00 0.00 O ATOM 2914 CB SER B 93 6.671 19.919 46.619 1.00 0.00 C ATOM 2915 OG SER B 93 6.785 19.166 47.817 1.00 0.00 O ATOM 0 H SER B 93 4.077 19.235 46.215 1.00 0.00 H new ATOM 0 HA SER B 93 5.509 21.544 47.403 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.645 19.245 45.763 1.00 0.00 H new ATOM 0 HB3 SER B 93 7.550 20.552 46.499 1.00 0.00 H new ATOM 0 HG SER B 93 7.598 18.620 47.784 1.00 0.00 H new ATOM 2921 N ALA B 94 4.021 21.460 44.772 1.00 0.00 N ATOM 2922 CA ALA B 94 3.717 22.106 43.512 1.00 0.00 C ATOM 2923 C ALA B 94 2.900 23.363 43.742 1.00 0.00 C ATOM 2924 O ALA B 94 1.688 23.299 43.949 1.00 0.00 O ATOM 2925 CB ALA B 94 2.982 21.158 42.576 1.00 0.00 C ATOM 0 H ALA B 94 3.227 20.995 45.211 1.00 0.00 H new ATOM 0 HA ALA B 94 4.659 22.385 43.040 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.766 21.668 41.637 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.605 20.285 42.380 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.048 20.840 43.040 1.00 0.00 H new ATOM 2931 N SER B 95 3.569 24.501 43.727 1.00 0.00 N ATOM 2932 CA SER B 95 2.898 25.770 43.912 1.00 0.00 C ATOM 2933 C SER B 95 2.132 26.136 42.647 1.00 0.00 C ATOM 2934 O SER B 95 2.696 26.682 41.693 1.00 0.00 O ATOM 2935 CB SER B 95 3.912 26.858 44.265 1.00 0.00 C ATOM 2936 OG SER B 95 3.267 28.041 44.708 1.00 0.00 O ATOM 0 H SER B 95 4.577 24.570 43.588 1.00 0.00 H new ATOM 0 HA SER B 95 2.190 25.685 44.737 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.583 26.494 45.043 1.00 0.00 H new ATOM 0 HB3 SER B 95 4.527 27.081 43.393 1.00 0.00 H new ATOM 0 HG SER B 95 3.941 28.718 44.928 1.00 0.00 H new ATOM 2942 N ILE B 96 0.859 25.769 42.618 1.00 0.00 N ATOM 2943 CA ILE B 96 0.007 26.076 41.486 1.00 0.00 C ATOM 2944 C ILE B 96 -0.336 27.568 41.443 1.00 0.00 C ATOM 2945 O ILE B 96 -0.393 28.231 42.480 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.280 25.227 41.521 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -2.067 25.398 40.222 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.138 25.588 42.726 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.173 24.391 40.059 1.00 0.00 C ATOM 0 H ILE B 96 0.396 25.257 43.369 1.00 0.00 H new ATOM 0 HA ILE B 96 0.558 25.828 40.579 1.00 0.00 H new ATOM 0 HB ILE B 96 -0.996 24.179 41.616 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.491 26.402 40.192 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.383 25.316 39.377 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -3.039 24.975 42.727 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.575 25.407 43.641 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.415 26.641 42.673 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.691 24.569 39.117 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -2.752 23.385 40.057 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.878 24.488 40.885 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.541 28.091 40.239 1.00 0.00 N ATOM 2962 CA GLY B 97 -0.876 29.493 40.092 1.00 0.00 C ATOM 2963 C GLY B 97 -2.332 29.698 39.727 1.00 0.00 C ATOM 2964 O GLY B 97 -3.186 29.847 40.602 1.00 0.00 O ATOM 0 H GLY B 97 -0.481 27.569 39.365 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.660 30.016 41.023 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.244 29.937 39.323 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.614 29.691 38.433 1.00 0.00 N ATOM 2969 CA ASN B 98 -3.974 29.880 37.940 1.00 0.00 C ATOM 2970 C ASN B 98 -4.295 28.866 36.851 1.00 0.00 C ATOM 2971 O ASN B 98 -3.678 28.872 35.786 1.00 0.00 O ATOM 2972 CB ASN B 98 -4.154 31.303 37.401 1.00 0.00 C ATOM 2973 CG ASN B 98 -5.486 31.506 36.696 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -6.489 31.848 37.322 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -5.503 31.312 35.386 1.00 0.00 N ATOM 0 H ASN B 98 -1.917 29.556 37.701 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.662 29.728 38.771 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -4.074 32.011 38.226 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.344 31.528 36.708 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -6.368 31.446 34.862 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -4.651 31.029 34.901 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.257 27.995 37.123 1.00 0.00 N ATOM 2983 CA VAL B 99 -5.697 27.016 36.141 1.00 0.00 C ATOM 2984 C VAL B 99 -6.918 27.523 35.388 1.00 0.00 C ATOM 2985 O VAL B 99 -7.596 28.447 35.838 1.00 0.00 O ATOM 2986 CB VAL B 99 -6.010 25.649 36.785 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.727 24.946 37.151 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.895 25.804 38.011 1.00 0.00 C ATOM 0 H VAL B 99 -5.747 27.947 38.016 1.00 0.00 H new ATOM 0 HA VAL B 99 -4.873 26.875 35.441 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.553 25.048 36.056 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.957 23.982 37.605 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.128 24.791 36.253 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -4.167 25.556 37.860 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -7.097 24.823 38.441 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.389 26.426 38.749 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.835 26.274 37.724 1.00 0.00 H new ATOM 2998 N SER B 100 -7.191 26.925 34.243 1.00 0.00 N ATOM 2999 CA SER B 100 -8.304 27.346 33.416 1.00 0.00 C ATOM 3000 C SER B 100 -9.323 26.218 33.278 1.00 0.00 C ATOM 3001 O SER B 100 -8.961 25.044 33.254 1.00 0.00 O ATOM 3002 CB SER B 100 -7.786 27.775 32.042 1.00 0.00 C ATOM 3003 OG SER B 100 -6.807 28.795 32.169 1.00 0.00 O ATOM 0 H SER B 100 -6.655 26.144 33.865 1.00 0.00 H new ATOM 0 HA SER B 100 -8.801 28.193 33.889 1.00 0.00 H new ATOM 0 HB2 SER B 100 -7.358 26.916 31.525 1.00 0.00 H new ATOM 0 HB3 SER B 100 -8.615 28.134 31.432 1.00 0.00 H new ATOM 0 HG SER B 100 -6.487 29.054 31.280 1.00 0.00 H new ATOM 3009 N SER B 101 -10.595 26.579 33.197 1.00 0.00 N ATOM 3010 CA SER B 101 -11.663 25.600 33.064 1.00 0.00 C ATOM 3011 C SER B 101 -11.900 25.260 31.594 1.00 0.00 C ATOM 3012 O SER B 101 -12.839 24.540 31.248 1.00 0.00 O ATOM 3013 CB SER B 101 -12.943 26.150 33.692 1.00 0.00 C ATOM 3014 OG SER B 101 -12.709 26.588 35.023 1.00 0.00 O ATOM 0 H SER B 101 -10.914 27.548 33.221 1.00 0.00 H new ATOM 0 HA SER B 101 -11.371 24.687 33.583 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.319 26.980 33.093 1.00 0.00 H new ATOM 0 HB3 SER B 101 -13.714 25.380 33.689 1.00 0.00 H new ATOM 0 HG SER B 101 -13.542 26.937 35.404 1.00 0.00 H new ATOM 3020 N VAL B 102 -11.032 25.774 30.736 1.00 0.00 N ATOM 3021 CA VAL B 102 -11.149 25.560 29.310 1.00 0.00 C ATOM 3022 C VAL B 102 -9.983 24.709 28.816 1.00 0.00 C ATOM 3023 O VAL B 102 -8.820 24.983 29.109 1.00 0.00 O ATOM 3024 CB VAL B 102 -11.220 26.899 28.532 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -9.986 27.754 28.782 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -11.410 26.648 27.043 1.00 0.00 C ATOM 0 H VAL B 102 -10.234 26.347 31.010 1.00 0.00 H new ATOM 0 HA VAL B 102 -12.083 25.030 29.123 1.00 0.00 H new ATOM 0 HB VAL B 102 -12.085 27.451 28.901 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -10.069 28.685 28.221 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -9.907 27.977 29.846 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -9.097 27.213 28.458 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -11.457 27.601 26.516 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -10.572 26.064 26.663 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -12.337 26.098 26.882 1.00 0.00 H new ATOM 3036 N GLY B 103 -10.317 23.655 28.100 1.00 0.00 N ATOM 3037 CA GLY B 103 -9.313 22.730 27.610 1.00 0.00 C ATOM 3038 C GLY B 103 -9.387 21.400 28.322 1.00 0.00 C ATOM 3039 O GLY B 103 -8.815 20.405 27.870 1.00 0.00 O ATOM 0 H GLY B 103 -11.275 23.417 27.844 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -9.449 22.578 26.539 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -8.322 23.162 27.747 1.00 0.00 H new ATOM 3043 N VAL B 104 -10.096 21.386 29.444 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.341 20.155 30.188 1.00 0.00 C ATOM 3045 C VAL B 104 -11.077 19.156 29.311 1.00 0.00 C ATOM 3046 O VAL B 104 -10.830 17.953 29.379 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.162 20.424 31.463 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.294 19.163 32.294 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.535 21.544 32.280 1.00 0.00 C ATOM 0 H VAL B 104 -10.514 22.218 29.861 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.375 19.745 30.483 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.162 20.739 31.163 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.878 19.377 33.189 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.796 18.393 31.709 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.303 18.812 32.582 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.131 21.718 33.176 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.522 21.262 32.567 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.503 22.456 31.683 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.948 19.687 28.460 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.714 18.885 27.511 1.00 0.00 C ATOM 3061 C ASP B 105 -11.759 18.045 26.665 1.00 0.00 C ATOM 3062 O ASP B 105 -11.968 16.852 26.453 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.525 19.819 26.609 1.00 0.00 C ATOM 3064 CG ASP B 105 -14.595 19.113 25.800 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -14.252 18.394 24.842 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -15.790 19.305 26.108 1.00 0.00 O ATOM 0 H ASP B 105 -12.144 20.687 28.408 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.390 18.220 28.048 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -13.995 20.586 27.225 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.846 20.330 25.927 1.00 0.00 H new ATOM 3071 N SER B 106 -10.678 18.685 26.231 1.00 0.00 N ATOM 3072 CA SER B 106 -9.674 18.047 25.395 1.00 0.00 C ATOM 3073 C SER B 106 -8.800 17.093 26.213 1.00 0.00 C ATOM 3074 O SER B 106 -8.441 16.015 25.742 1.00 0.00 O ATOM 3075 CB SER B 106 -8.805 19.120 24.742 1.00 0.00 C ATOM 3076 OG SER B 106 -9.596 20.220 24.323 1.00 0.00 O ATOM 0 H SER B 106 -10.476 19.660 26.450 1.00 0.00 H new ATOM 0 HA SER B 106 -10.180 17.463 24.626 1.00 0.00 H new ATOM 0 HB2 SER B 106 -8.046 19.459 25.447 1.00 0.00 H new ATOM 0 HB3 SER B 106 -8.279 18.697 23.886 1.00 0.00 H new ATOM 0 HG SER B 106 -9.021 20.897 23.909 1.00 0.00 H new ATOM 3082 N THR B 107 -8.466 17.489 27.442 1.00 0.00 N ATOM 3083 CA THR B 107 -7.637 16.662 28.319 1.00 0.00 C ATOM 3084 C THR B 107 -8.299 15.310 28.560 1.00 0.00 C ATOM 3085 O THR B 107 -7.632 14.273 28.623 1.00 0.00 O ATOM 3086 CB THR B 107 -7.383 17.360 29.675 1.00 0.00 C ATOM 3087 OG1 THR B 107 -6.821 18.662 29.449 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.440 16.541 30.552 1.00 0.00 C ATOM 0 H THR B 107 -8.757 18.377 27.852 1.00 0.00 H new ATOM 0 HA THR B 107 -6.679 16.513 27.820 1.00 0.00 H new ATOM 0 HB THR B 107 -8.337 17.452 30.194 1.00 0.00 H new ATOM 0 HG1 THR B 107 -7.018 19.241 30.215 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.281 17.059 31.498 1.00 0.00 H new ATOM 0 HG22 THR B 107 -6.879 15.562 30.743 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.485 16.417 30.042 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.620 15.335 28.661 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.408 14.129 28.871 1.00 0.00 C ATOM 3098 C LEU B 108 -10.249 13.136 27.724 1.00 0.00 C ATOM 3099 O LEU B 108 -10.419 11.939 27.909 1.00 0.00 O ATOM 3100 CB LEU B 108 -11.872 14.506 29.051 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.227 15.004 30.447 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -13.179 16.185 30.372 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.836 13.871 31.255 1.00 0.00 C ATOM 0 H LEU B 108 -10.174 16.189 28.600 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.042 13.637 29.772 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -12.127 15.280 28.327 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.489 13.638 28.820 1.00 0.00 H new ATOM 0 HG LEU B 108 -11.317 15.342 30.943 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.419 16.524 31.380 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -12.708 16.997 29.818 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -14.095 15.883 29.864 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -13.089 14.230 32.253 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -13.738 13.514 30.759 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.119 13.054 31.335 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.893 13.629 26.546 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.704 12.755 25.392 1.00 0.00 C ATOM 3117 C ASN B 109 -8.427 11.934 25.548 1.00 0.00 C ATOM 3118 O ASN B 109 -8.326 10.819 25.040 1.00 0.00 O ATOM 3119 CB ASN B 109 -9.637 13.556 24.085 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.972 14.158 23.663 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.788 14.578 24.619 1.00 0.00 O flip ATOM 3122 ND2 ASN B 109 -11.262 14.262 22.473 1.00 0.00 N flip ATOM 0 H ASN B 109 -9.730 14.619 26.363 1.00 0.00 H new ATOM 0 HA ASN B 109 -10.564 12.087 25.345 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -8.907 14.358 24.198 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -9.275 12.905 23.289 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -10.614 13.930 21.759 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -12.151 14.681 22.199 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.465 12.484 26.279 1.00 0.00 N ATOM 3130 CA VAL B 110 -6.165 11.846 26.435 1.00 0.00 C ATOM 3131 C VAL B 110 -6.197 10.798 27.544 1.00 0.00 C ATOM 3132 O VAL B 110 -5.579 9.738 27.425 1.00 0.00 O ATOM 3133 CB VAL B 110 -5.064 12.880 26.751 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.687 12.232 26.734 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -5.122 14.045 25.776 1.00 0.00 C ATOM 0 H VAL B 110 -7.561 13.371 26.773 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.935 11.361 25.486 1.00 0.00 H new ATOM 0 HB VAL B 110 -5.243 13.266 27.755 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.929 12.982 26.960 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.648 11.440 27.482 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.496 11.809 25.748 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -4.337 14.761 26.018 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.977 13.677 24.760 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -6.094 14.533 25.850 1.00 0.00 H new ATOM 3145 N VAL B 111 -6.934 11.087 28.616 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.027 10.166 29.748 1.00 0.00 C ATOM 3147 C VAL B 111 -7.625 8.829 29.299 1.00 0.00 C ATOM 3148 O VAL B 111 -7.316 7.768 29.852 1.00 0.00 O ATOM 3149 CB VAL B 111 -7.871 10.761 30.904 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.333 10.899 30.508 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -7.732 9.921 32.167 1.00 0.00 C ATOM 0 H VAL B 111 -7.472 11.946 28.724 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.016 10.002 30.121 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.486 11.759 31.113 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -9.897 11.319 31.341 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.415 11.559 29.644 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.736 9.918 30.255 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.334 10.359 32.963 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.076 8.906 31.969 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -6.686 9.896 32.474 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.449 8.894 28.258 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.111 7.718 27.709 1.00 0.00 C ATOM 3163 C GLN B 112 -8.103 6.767 27.083 1.00 0.00 C ATOM 3164 O GLN B 112 -8.336 5.564 27.000 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.131 8.144 26.654 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.193 9.086 27.186 1.00 0.00 C ATOM 3167 CD GLN B 112 -12.087 9.636 26.095 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.584 10.755 26.184 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.305 8.845 25.063 1.00 0.00 N ATOM 0 H GLN B 112 -8.676 9.762 27.773 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.617 7.200 28.524 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.608 8.627 25.829 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.615 7.256 26.248 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.804 8.561 27.920 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.711 9.914 27.706 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.873 7.922 25.028 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.906 9.156 24.300 1.00 0.00 H new ATOM 3178 N ASP B 113 -6.973 7.309 26.668 1.00 0.00 N ATOM 3179 CA ASP B 113 -5.966 6.527 25.967 1.00 0.00 C ATOM 3180 C ASP B 113 -5.112 5.753 26.952 1.00 0.00 C ATOM 3181 O ASP B 113 -4.702 4.622 26.692 1.00 0.00 O ATOM 3182 CB ASP B 113 -5.064 7.433 25.132 1.00 0.00 C ATOM 3183 CG ASP B 113 -4.165 6.638 24.202 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -4.643 6.223 23.124 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -2.986 6.413 24.547 1.00 0.00 O ATOM 0 H ASP B 113 -6.727 8.290 26.804 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.485 5.830 25.310 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.679 8.116 24.546 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.451 8.044 25.794 1.00 0.00 H new ATOM 3190 N SER B 114 -4.869 6.365 28.097 1.00 0.00 N ATOM 3191 CA SER B 114 -3.938 5.824 29.072 1.00 0.00 C ATOM 3192 C SER B 114 -4.530 4.624 29.806 1.00 0.00 C ATOM 3193 O SER B 114 -3.877 3.592 29.960 1.00 0.00 O ATOM 3194 CB SER B 114 -3.567 6.917 30.065 1.00 0.00 C ATOM 3195 OG SER B 114 -3.248 8.118 29.383 1.00 0.00 O ATOM 0 H SER B 114 -5.307 7.243 28.376 1.00 0.00 H new ATOM 0 HA SER B 114 -3.047 5.479 28.548 1.00 0.00 H new ATOM 0 HB2 SER B 114 -4.396 7.090 30.751 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.717 6.597 30.667 1.00 0.00 H new ATOM 0 HG SER B 114 -3.326 8.875 30.000 1.00 0.00 H new ATOM 3201 N VAL B 115 -5.769 4.757 30.247 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.393 3.721 31.061 1.00 0.00 C ATOM 3203 C VAL B 115 -7.486 2.987 30.282 1.00 0.00 C ATOM 3204 O VAL B 115 -7.896 1.885 30.649 1.00 0.00 O ATOM 3205 CB VAL B 115 -6.978 4.330 32.357 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.070 5.329 32.028 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -7.495 3.251 33.299 1.00 0.00 C ATOM 0 H VAL B 115 -6.362 5.565 30.058 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.623 2.997 31.327 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.173 4.854 32.872 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -8.470 5.748 32.951 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -7.657 6.130 31.415 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -8.868 4.828 31.481 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -7.898 3.716 34.198 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.280 2.680 32.803 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.677 2.583 33.571 1.00 0.00 H new ATOM 3217 N GLY B 116 -7.925 3.593 29.185 1.00 0.00 N ATOM 3218 CA GLY B 116 -8.993 3.022 28.382 1.00 0.00 C ATOM 3219 C GLY B 116 -8.627 1.692 27.753 1.00 0.00 C ATOM 3220 O GLY B 116 -9.489 1.001 27.227 1.00 0.00 O ATOM 0 H GLY B 116 -7.557 4.477 28.834 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -9.876 2.889 29.007 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.262 3.726 27.595 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.348 1.333 27.805 1.00 0.00 N ATOM 3225 CA GLN B 117 -6.893 0.058 27.263 1.00 0.00 C ATOM 3226 C GLN B 117 -6.767 -0.988 28.366 1.00 0.00 C ATOM 3227 O GLN B 117 -6.352 -2.119 28.116 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.556 0.229 26.540 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.440 0.762 27.425 1.00 0.00 C ATOM 3230 CD GLN B 117 -3.263 -0.190 27.516 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -2.113 0.238 27.619 1.00 0.00 O ATOM 3232 NE2 GLN B 117 -3.538 -1.485 27.513 1.00 0.00 N ATOM 0 H GLN B 117 -6.610 1.905 28.216 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.637 -0.289 26.545 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -5.251 -0.733 26.128 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.694 0.907 25.698 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.098 1.720 27.035 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.831 0.947 28.425 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -4.504 -1.801 27.426 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -2.784 -2.167 27.598 1.00 0.00 H new ATOM 3241 N TYR B 118 -7.107 -0.600 29.587 1.00 0.00 N ATOM 3242 CA TYR B 118 -7.074 -1.516 30.717 1.00 0.00 C ATOM 3243 C TYR B 118 -8.481 -1.760 31.233 1.00 0.00 C ATOM 3244 O TYR B 118 -8.783 -2.814 31.789 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.195 -0.965 31.837 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.718 -0.949 31.510 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -3.994 -2.132 31.458 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.048 0.243 31.258 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.646 -2.132 31.163 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -2.698 0.251 30.960 1.00 0.00 C ATOM 3251 CZ TYR B 118 -2.002 -0.941 30.915 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.658 -0.945 30.614 1.00 0.00 O ATOM 0 H TYR B 118 -7.410 0.346 29.820 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.649 -2.461 30.379 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.516 0.050 32.070 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.351 -1.563 32.735 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.495 -3.069 31.652 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.590 1.176 31.296 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -2.099 -3.062 31.127 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.191 1.184 30.764 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.353 -0.026 30.465 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.337 -0.765 31.054 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.731 -0.877 31.439 1.00 0.00 C ATOM 3264 C VAL B 119 -11.583 -1.375 30.276 1.00 0.00 C ATOM 3265 O VAL B 119 -12.784 -1.571 30.413 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.288 0.473 31.919 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.537 0.961 33.146 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.213 1.502 30.808 1.00 0.00 C ATOM 0 H VAL B 119 -9.086 0.133 30.642 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.777 -1.596 32.257 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.334 0.333 32.193 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -10.948 1.918 33.468 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.641 0.232 33.950 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.482 1.083 32.902 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.611 2.452 31.164 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.175 1.635 30.505 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.799 1.160 29.955 1.00 0.00 H new ATOM 3278 N GLY B 120 -10.964 -1.563 29.126 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.695 -2.030 27.973 1.00 0.00 C ATOM 3280 C GLY B 120 -10.941 -1.799 26.688 1.00 0.00 C ATOM 3281 O GLY B 120 -9.693 -1.869 26.708 1.00 0.00 O ATOM 0 H GLY B 120 -9.969 -1.401 28.970 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -11.903 -3.094 28.084 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -12.657 -1.520 27.924 1.00 0.00 H new TER 3285 GLY B 120