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= 0.00782 K(o=1.3,f=-7.4!) USER MOD Set 1.2: B 107 THR OG1 : rot 160:sc= 1.28 USER MOD Set 2.1: B 10 THR OG1 : rot 180:sc= -0.0191 USER MOD Set 2.2: B 11 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 3 SER OG : rot -138:sc= 0.951 USER MOD Set 3.2: B 3 SER OG : rot 25:sc= 0.816 USER MOD Set 4.1: A 59 SER OG : rot 65:sc= 0.0832 USER MOD Set 4.2: A 118 TYR OH : rot 180:sc= 0.0826 USER MOD Set 5.1: A 107 THR OG1 : rot 70:sc= 1.27 USER MOD Set 5.2: B 89 HIS : no HE2:sc= 0.791 K(o=2.1,f=-6.4!) USER MOD Set 6.1: A 42 ASN : amide:sc= 0.0556! C(o=0.39!,f=-4.2!) USER MOD Set 6.2: A 60 ASN : amide:sc= 0.333 K(o=0.39,f=-1.2) USER MOD Set 7.1: A 23 TYR OH : rot -130:sc= 1.2 USER MOD Set 7.2: A 73 ASN : amide:sc= 0.222 K(o=1.8,f=1.2!) USER MOD Set 7.3: B 22 SER OG : rot 180:sc= 0.336 USER MOD Set 8.1: A 22 SER OG : rot 180:sc= 0 USER MOD Set 8.2: B 73 ASN : amide:sc= 1.49 K(o=1.5,f=-3.9!) USER MOD Single : A 2 THR OG1 : rot 26:sc= 0.803 USER MOD Single : A 6 TYR OH : rot 15:sc= -0.378 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 -2 ASN : amide:sc=-0.00665 X(o=-0.0066,f=-0.0066) USER MOD Single : A -4 SER OG : rot 180:sc= 0.14 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= -0.0718 USER MOD Single : A 28 ASN :FLIP amide:sc= -0.0612 F(o=-1,f=-0.061) USER MOD Single : A 31 SER OG : rot 180:sc= 0.016 USER MOD Single : A 32 SER OG : rot 180:sc= -0.0879 USER MOD Single : A 37 SER OG : rot 99:sc= 1.22 USER MOD Single : A 40 SER OG : rot 115:sc= 0.394 USER MOD Single : A 41 SER OG : rot -17:sc= 0.195 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 62 TYR OH : rot -37:sc= 0.204 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -21:sc= 1.04 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0.00224 USER MOD Single : A 78 GLN : amide:sc= -0.0857 K(o=-0.086,f=-3.9!) USER MOD Single : A 85 SER OG : rot -81:sc= 0.809 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 54:sc= 0.129 USER MOD Single : A 98 ASN : amide:sc= -0.0187 X(o=-0.019,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -91:sc= 0.132 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN :FLIP amide:sc= -0.0553 F(o=-2!,f=-0.055) USER MOD Single : A 112 GLN : amide:sc= -1.03 K(o=-1,f=-2.2!) USER MOD Single : A 114 SER OG : rot -160:sc= 0.0183 USER MOD Single : A 117 GLN :FLIP amide:sc= -0.185 F(o=-1.2,f=-0.19) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0.049 USER MOD Single : B 6 TYR OH : rot 35:sc= 0.304 USER MOD Single : B 8 TYR OH : rot 180:sc= 0 USER MOD Single : B -1 SER OG : rot 180:sc= 0 USER MOD Single : B -2 ASN :FLIP amide:sc= -0.53 F(o=-2.6!,f=-0.53) USER MOD Single : B -4 SER OG : rot 180:sc= 0 USER MOD Single : B -5 GLY N :NH3+ -122:sc= 0.105 (180deg=0) USER MOD Single : B 23 TYR OH : rot -145:sc= -0.0678 USER MOD Single : B 28 ASN : amide:sc= -0.0619 X(o=-0.062,f=-0.15) USER MOD Single : B 31 SER OG : rot -77:sc= 1.06 USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 37 SER OG : rot 79:sc= 1.27 USER MOD Single : B 40 SER OG : rot -82:sc= 1.3 USER MOD Single : B 41 SER OG : rot -33:sc= 0.1 USER MOD Single : B 42 ASN : amide:sc= -1.99 K(o=-2,f=-4.8!) USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot -37:sc= 0.137 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=-0.00783 K(o=-0.0078,f=-0.96) USER MOD Single : B 62 TYR OH : rot 180:sc= 0 USER MOD Single : B 63 SER OG : rot 91:sc= 0.437 USER MOD Single : B 68 SER OG : rot -78:sc= 0.992 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0.0151 USER MOD Single : B 78 GLN : amide:sc= 0.324 K(o=0.32,f=-2.9!) USER MOD Single : B 85 SER OG : rot 72:sc= -0.339 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=-0.00897 X(o=-0.009,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot 180:sc= 0.0134 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN : amide:sc=0.000145 X(o=0.00015,f=0) USER MOD Single : B 112 GLN : amide:sc= -1.09 K(o=-1.1,f=-4.5!) USER MOD Single : B 114 SER OG : rot 150:sc= -0.654 USER MOD Single : B 117 GLN :FLIP amide:sc= -0.208 F(o=-1!,f=-0.21) USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -38.729 -19.296 32.130 1.00 0.00 N ATOM 2 CA GLY A -5 -39.859 -19.778 32.958 1.00 0.00 C ATOM 3 C GLY A -5 -39.444 -20.056 34.387 1.00 0.00 C ATOM 4 O GLY A -5 -39.738 -19.269 35.289 1.00 0.00 O ATOM 0 H1 GLY A -5 -39.060 -19.119 31.160 1.00 0.00 H new ATOM 0 H2 GLY A -5 -38.354 -18.414 32.534 1.00 0.00 H new ATOM 0 H3 GLY A -5 -37.979 -20.016 32.114 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -40.655 -19.034 32.951 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -40.268 -20.687 32.517 1.00 0.00 H new ATOM 7 N SER A -4 -38.755 -21.167 34.600 1.00 0.00 N ATOM 8 CA SER A -4 -38.329 -21.552 35.936 1.00 0.00 C ATOM 9 C SER A -4 -37.042 -20.829 36.327 1.00 0.00 C ATOM 10 O SER A -4 -37.052 -19.942 37.185 1.00 0.00 O ATOM 11 CB SER A -4 -38.146 -23.069 36.004 1.00 0.00 C ATOM 12 OG SER A -4 -37.395 -23.540 34.896 1.00 0.00 O ATOM 0 H SER A -4 -38.479 -21.818 33.864 1.00 0.00 H new ATOM 0 HA SER A -4 -39.100 -21.260 36.648 1.00 0.00 H new ATOM 0 HB2 SER A -4 -37.640 -23.337 36.931 1.00 0.00 H new ATOM 0 HB3 SER A -4 -39.121 -23.556 36.021 1.00 0.00 H new ATOM 0 HG SER A -4 -37.289 -24.512 34.962 1.00 0.00 H new ATOM 18 N GLY A -3 -35.942 -21.204 35.688 1.00 0.00 N ATOM 19 CA GLY A -3 -34.670 -20.561 35.955 1.00 0.00 C ATOM 20 C GLY A -3 -33.883 -21.269 37.037 1.00 0.00 C ATOM 21 O GLY A -3 -34.427 -21.610 38.089 1.00 0.00 O ATOM 0 H GLY A -3 -35.908 -21.944 34.987 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -34.080 -20.534 35.039 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -34.844 -19.527 36.253 1.00 0.00 H new ATOM 25 N ASN A -2 -32.604 -21.493 36.777 1.00 0.00 N ATOM 26 CA ASN A -2 -31.724 -22.159 37.729 1.00 0.00 C ATOM 27 C ASN A -2 -30.329 -21.568 37.642 1.00 0.00 C ATOM 28 O ASN A -2 -29.629 -21.762 36.652 1.00 0.00 O ATOM 29 CB ASN A -2 -31.649 -23.670 37.467 1.00 0.00 C ATOM 30 CG ASN A -2 -32.924 -24.406 37.835 1.00 0.00 C ATOM 31 OD1 ASN A -2 -33.815 -24.590 37.004 1.00 0.00 O ATOM 32 ND2 ASN A -2 -33.018 -24.838 39.084 1.00 0.00 N ATOM 0 H ASN A -2 -32.148 -21.221 35.906 1.00 0.00 H new ATOM 0 HA ASN A -2 -32.136 -22.003 38.726 1.00 0.00 H new ATOM 0 HB2 ASN A -2 -31.432 -23.839 36.412 1.00 0.00 H new ATOM 0 HB3 ASN A -2 -30.818 -24.090 38.035 1.00 0.00 H new ATOM 0 HD21 ASN A -2 -33.850 -25.343 39.388 1.00 0.00 H new ATOM 0 HD22 ASN A -2 -32.258 -24.665 39.742 1.00 0.00 H new ATOM 39 N SER A -1 -29.931 -20.836 38.667 1.00 0.00 N ATOM 40 CA SER A -1 -28.612 -20.229 38.695 1.00 0.00 C ATOM 41 C SER A -1 -27.658 -21.066 39.541 1.00 0.00 C ATOM 42 O SER A -1 -27.702 -21.029 40.773 1.00 0.00 O ATOM 43 CB SER A -1 -28.706 -18.801 39.236 1.00 0.00 C ATOM 44 OG SER A -1 -29.650 -18.044 38.492 1.00 0.00 O ATOM 0 H SER A -1 -30.502 -20.647 39.491 1.00 0.00 H new ATOM 0 HA SER A -1 -28.219 -20.191 37.679 1.00 0.00 H new ATOM 0 HB2 SER A -1 -28.997 -18.823 40.286 1.00 0.00 H new ATOM 0 HB3 SER A -1 -27.728 -18.323 39.186 1.00 0.00 H new ATOM 0 HG SER A -1 -29.698 -17.134 38.853 1.00 0.00 H new ATOM 50 N VAL A 1 -26.816 -21.845 38.875 1.00 0.00 N ATOM 51 CA VAL A 1 -25.870 -22.708 39.568 1.00 0.00 C ATOM 52 C VAL A 1 -24.432 -22.323 39.222 1.00 0.00 C ATOM 53 O VAL A 1 -23.807 -21.544 39.941 1.00 0.00 O ATOM 54 CB VAL A 1 -26.108 -24.204 39.241 1.00 0.00 C ATOM 55 CG1 VAL A 1 -25.192 -25.095 40.070 1.00 0.00 C ATOM 56 CG2 VAL A 1 -27.564 -24.579 39.469 1.00 0.00 C ATOM 0 H VAL A 1 -26.769 -21.897 37.857 1.00 0.00 H new ATOM 0 HA VAL A 1 -26.031 -22.567 40.637 1.00 0.00 H new ATOM 0 HB VAL A 1 -25.872 -24.360 38.188 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -25.379 -26.140 39.822 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -24.152 -24.851 39.852 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -25.389 -24.933 41.130 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -27.709 -25.633 39.234 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -27.827 -24.400 40.512 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -28.201 -23.972 38.825 1.00 0.00 H new ATOM 66 N THR A 2 -23.921 -22.840 38.111 1.00 0.00 N ATOM 67 CA THR A 2 -22.550 -22.565 37.701 1.00 0.00 C ATOM 68 C THR A 2 -22.480 -22.177 36.229 1.00 0.00 C ATOM 69 O THR A 2 -23.136 -22.791 35.384 1.00 0.00 O ATOM 70 CB THR A 2 -21.630 -23.776 37.960 1.00 0.00 C ATOM 71 OG1 THR A 2 -22.270 -24.989 37.533 1.00 0.00 O ATOM 72 CG2 THR A 2 -21.265 -23.879 39.435 1.00 0.00 C ATOM 0 H THR A 2 -24.436 -23.452 37.478 1.00 0.00 H new ATOM 0 HA THR A 2 -22.202 -21.726 38.304 1.00 0.00 H new ATOM 0 HB THR A 2 -20.715 -23.631 37.386 1.00 0.00 H new ATOM 0 HG1 THR A 2 -22.924 -24.785 36.832 1.00 0.00 H new ATOM 0 HG21 THR A 2 -20.616 -24.741 39.590 1.00 0.00 H new ATOM 0 HG22 THR A 2 -20.745 -22.973 39.745 1.00 0.00 H new ATOM 0 HG23 THR A 2 -22.173 -23.997 40.027 1.00 0.00 H new ATOM 80 N SER A 3 -21.690 -21.157 35.932 1.00 0.00 N ATOM 81 CA SER A 3 -21.549 -20.659 34.574 1.00 0.00 C ATOM 82 C SER A 3 -20.190 -21.045 33.980 1.00 0.00 C ATOM 83 O SER A 3 -19.489 -21.909 34.516 1.00 0.00 O ATOM 84 CB SER A 3 -21.731 -19.142 34.577 1.00 0.00 C ATOM 85 OG SER A 3 -21.000 -18.549 35.638 1.00 0.00 O ATOM 0 H SER A 3 -21.132 -20.654 36.622 1.00 0.00 H new ATOM 0 HA SER A 3 -22.315 -21.114 33.947 1.00 0.00 H new ATOM 0 HB2 SER A 3 -21.398 -18.729 33.625 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.789 -18.898 34.677 1.00 0.00 H new ATOM 0 HG SER A 3 -21.543 -17.850 36.059 1.00 0.00 H new ATOM 91 N GLY A 4 -19.831 -20.413 32.867 1.00 0.00 N ATOM 92 CA GLY A 4 -18.577 -20.711 32.207 1.00 0.00 C ATOM 93 C GLY A 4 -18.146 -19.593 31.277 1.00 0.00 C ATOM 94 O GLY A 4 -18.226 -18.418 31.635 1.00 0.00 O ATOM 0 H GLY A 4 -20.392 -19.695 32.409 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.803 -20.878 32.956 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.676 -21.637 31.640 1.00 0.00 H new ATOM 98 N GLY A 5 -17.721 -19.956 30.073 1.00 0.00 N ATOM 99 CA GLY A 5 -17.212 -18.977 29.125 1.00 0.00 C ATOM 100 C GLY A 5 -18.314 -18.259 28.366 1.00 0.00 C ATOM 101 O GLY A 5 -18.322 -18.238 27.135 1.00 0.00 O ATOM 0 H GLY A 5 -17.719 -20.917 29.732 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -16.608 -18.243 29.658 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.554 -19.476 28.414 1.00 0.00 H new ATOM 105 N TYR A 6 -19.236 -17.663 29.105 1.00 0.00 N ATOM 106 CA TYR A 6 -20.351 -16.933 28.522 1.00 0.00 C ATOM 107 C TYR A 6 -20.903 -15.928 29.530 1.00 0.00 C ATOM 108 O TYR A 6 -20.266 -15.644 30.545 1.00 0.00 O ATOM 109 CB TYR A 6 -21.451 -17.898 28.050 1.00 0.00 C ATOM 110 CG TYR A 6 -21.791 -19.003 29.026 1.00 0.00 C ATOM 111 CD1 TYR A 6 -22.587 -18.761 30.138 1.00 0.00 C ATOM 112 CD2 TYR A 6 -21.316 -20.293 28.827 1.00 0.00 C ATOM 113 CE1 TYR A 6 -22.898 -19.774 31.024 1.00 0.00 C ATOM 114 CE2 TYR A 6 -21.623 -21.310 29.706 1.00 0.00 C ATOM 115 CZ TYR A 6 -22.414 -21.045 30.803 1.00 0.00 C ATOM 116 OH TYR A 6 -22.716 -22.056 31.682 1.00 0.00 O ATOM 0 H TYR A 6 -19.233 -17.671 30.125 1.00 0.00 H new ATOM 0 HA TYR A 6 -19.992 -16.388 27.649 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -22.354 -17.324 27.845 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -21.139 -18.349 27.108 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -22.969 -17.766 30.313 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -20.695 -20.503 27.969 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -23.517 -19.571 31.885 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -21.246 -22.308 29.536 1.00 0.00 H new ATOM 0 HH TYR A 6 -23.458 -21.777 32.259 1.00 0.00 H new ATOM 126 N GLY A 7 -22.069 -15.376 29.238 1.00 0.00 N ATOM 127 CA GLY A 7 -22.672 -14.401 30.123 1.00 0.00 C ATOM 128 C GLY A 7 -22.339 -12.990 29.696 1.00 0.00 C ATOM 129 O GLY A 7 -23.149 -12.319 29.059 1.00 0.00 O ATOM 0 H GLY A 7 -22.612 -15.586 28.400 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -23.754 -14.535 30.131 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.322 -14.567 31.142 1.00 0.00 H new ATOM 133 N TYR A 8 -21.141 -12.544 30.039 1.00 0.00 N ATOM 134 CA TYR A 8 -20.659 -11.247 29.592 1.00 0.00 C ATOM 135 C TYR A 8 -19.805 -11.420 28.346 1.00 0.00 C ATOM 136 O TYR A 8 -20.103 -10.866 27.288 1.00 0.00 O ATOM 137 CB TYR A 8 -19.832 -10.561 30.684 1.00 0.00 C ATOM 138 CG TYR A 8 -20.590 -10.297 31.965 1.00 0.00 C ATOM 139 CD1 TYR A 8 -21.663 -9.417 31.992 1.00 0.00 C ATOM 140 CD2 TYR A 8 -20.221 -10.918 33.151 1.00 0.00 C ATOM 141 CE1 TYR A 8 -22.349 -9.164 33.163 1.00 0.00 C ATOM 142 CE2 TYR A 8 -20.903 -10.671 34.326 1.00 0.00 C ATOM 143 CZ TYR A 8 -21.966 -9.793 34.327 1.00 0.00 C ATOM 144 OH TYR A 8 -22.644 -9.543 35.497 1.00 0.00 O ATOM 0 H TYR A 8 -20.485 -13.061 30.625 1.00 0.00 H new ATOM 0 HA TYR A 8 -21.523 -10.621 29.367 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -18.965 -11.181 30.910 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -19.455 -9.614 30.297 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -21.966 -8.922 31.081 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -19.388 -11.605 33.154 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -23.182 -8.476 33.166 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -20.605 -11.163 35.240 1.00 0.00 H new ATOM 0 HH TYR A 8 -22.247 -10.068 36.223 1.00 0.00 H new ATOM 154 N GLY A 9 -18.773 -12.242 28.472 1.00 0.00 N ATOM 155 CA GLY A 9 -17.817 -12.405 27.398 1.00 0.00 C ATOM 156 C GLY A 9 -18.178 -13.549 26.480 1.00 0.00 C ATOM 157 O GLY A 9 -17.508 -14.581 26.467 1.00 0.00 O ATOM 0 H GLY A 9 -18.581 -12.801 29.303 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -17.761 -11.482 26.821 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.827 -12.578 27.819 1.00 0.00 H new ATOM 161 N THR A 10 -19.245 -13.375 25.722 1.00 0.00 N ATOM 162 CA THR A 10 -19.669 -14.379 24.763 1.00 0.00 C ATOM 163 C THR A 10 -19.088 -14.070 23.387 1.00 0.00 C ATOM 164 O THR A 10 -18.720 -14.970 22.626 1.00 0.00 O ATOM 165 CB THR A 10 -21.204 -14.438 24.670 1.00 0.00 C ATOM 166 OG1 THR A 10 -21.718 -13.156 24.282 1.00 0.00 O ATOM 167 CG2 THR A 10 -21.816 -14.847 25.999 1.00 0.00 C ATOM 0 H THR A 10 -19.836 -12.544 25.752 1.00 0.00 H new ATOM 0 HA THR A 10 -19.302 -15.347 25.105 1.00 0.00 H new ATOM 0 HB THR A 10 -21.470 -15.184 23.921 1.00 0.00 H new ATOM 0 HG1 THR A 10 -22.695 -13.200 24.223 1.00 0.00 H new ATOM 0 HG21 THR A 10 -22.901 -14.881 25.905 1.00 0.00 H new ATOM 0 HG22 THR A 10 -21.446 -15.832 26.282 1.00 0.00 H new ATOM 0 HG23 THR A 10 -21.541 -14.122 26.765 1.00 0.00 H new ATOM 175 N SER A 11 -19.011 -12.782 23.083 1.00 0.00 N ATOM 176 CA SER A 11 -18.467 -12.293 21.828 1.00 0.00 C ATOM 177 C SER A 11 -17.979 -10.861 22.027 1.00 0.00 C ATOM 178 O SER A 11 -17.958 -10.369 23.158 1.00 0.00 O ATOM 179 CB SER A 11 -19.535 -12.344 20.729 1.00 0.00 C ATOM 180 OG SER A 11 -20.020 -13.666 20.544 1.00 0.00 O ATOM 0 H SER A 11 -19.328 -12.041 23.708 1.00 0.00 H new ATOM 0 HA SER A 11 -17.633 -12.924 21.520 1.00 0.00 H new ATOM 0 HB2 SER A 11 -20.362 -11.684 20.991 1.00 0.00 H new ATOM 0 HB3 SER A 11 -19.116 -11.974 19.794 1.00 0.00 H new ATOM 0 HG SER A 11 -20.701 -13.669 19.839 1.00 0.00 H new ATOM 186 N ALA A 12 -17.590 -10.197 20.949 1.00 0.00 N ATOM 187 CA ALA A 12 -17.151 -8.814 21.035 1.00 0.00 C ATOM 188 C ALA A 12 -18.344 -7.882 21.217 1.00 0.00 C ATOM 189 O ALA A 12 -18.925 -7.392 20.244 1.00 0.00 O ATOM 190 CB ALA A 12 -16.345 -8.421 19.807 1.00 0.00 C ATOM 0 H ALA A 12 -17.570 -10.592 20.009 1.00 0.00 H new ATOM 0 HA ALA A 12 -16.504 -8.719 21.907 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -16.029 -7.382 19.897 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -15.467 -9.062 19.728 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -16.961 -8.537 18.915 1.00 0.00 H new ATOM 196 N ALA A 13 -18.726 -7.672 22.466 1.00 0.00 N ATOM 197 CA ALA A 13 -19.836 -6.795 22.794 1.00 0.00 C ATOM 198 C ALA A 13 -19.345 -5.370 23.008 1.00 0.00 C ATOM 199 O ALA A 13 -18.140 -5.131 23.111 1.00 0.00 O ATOM 200 CB ALA A 13 -20.556 -7.302 24.035 1.00 0.00 C ATOM 0 H ALA A 13 -18.278 -8.102 23.276 1.00 0.00 H new ATOM 0 HA ALA A 13 -20.537 -6.794 21.960 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -21.386 -6.637 24.271 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -20.937 -8.306 23.850 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -19.861 -7.327 24.874 1.00 0.00 H new ATOM 206 N ALA A 14 -20.275 -4.430 23.072 1.00 0.00 N ATOM 207 CA ALA A 14 -19.936 -3.037 23.306 1.00 0.00 C ATOM 208 C ALA A 14 -19.529 -2.833 24.759 1.00 0.00 C ATOM 209 O ALA A 14 -20.072 -3.484 25.649 1.00 0.00 O ATOM 210 CB ALA A 14 -21.112 -2.139 22.950 1.00 0.00 C ATOM 0 H ALA A 14 -21.274 -4.608 22.965 1.00 0.00 H new ATOM 0 HA ALA A 14 -19.094 -2.769 22.668 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.843 -1.098 23.131 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -21.365 -2.271 21.898 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -21.971 -2.404 23.566 1.00 0.00 H new ATOM 216 N GLY A 15 -18.554 -1.948 24.977 1.00 0.00 N ATOM 217 CA GLY A 15 -18.061 -1.649 26.315 1.00 0.00 C ATOM 218 C GLY A 15 -19.142 -1.185 27.276 1.00 0.00 C ATOM 219 O GLY A 15 -19.335 0.007 27.477 1.00 0.00 O ATOM 0 H GLY A 15 -18.090 -1.424 24.235 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -17.582 -2.539 26.723 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.294 -0.878 26.246 1.00 0.00 H new ATOM 223 N ALA A 16 -19.824 -2.141 27.876 1.00 0.00 N ATOM 224 CA ALA A 16 -20.867 -1.884 28.853 1.00 0.00 C ATOM 225 C ALA A 16 -21.176 -3.181 29.575 1.00 0.00 C ATOM 226 O ALA A 16 -22.002 -3.975 29.126 1.00 0.00 O ATOM 227 CB ALA A 16 -22.117 -1.324 28.187 1.00 0.00 C ATOM 0 H ALA A 16 -19.668 -3.133 27.697 1.00 0.00 H new ATOM 0 HA ALA A 16 -20.522 -1.136 29.567 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -22.881 -1.141 28.943 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -21.873 -0.388 27.684 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -22.493 -2.041 27.457 1.00 0.00 H new ATOM 233 N GLY A 17 -20.475 -3.411 30.669 1.00 0.00 N ATOM 234 CA GLY A 17 -20.544 -4.701 31.326 1.00 0.00 C ATOM 235 C GLY A 17 -19.766 -5.757 30.558 1.00 0.00 C ATOM 236 O GLY A 17 -20.095 -6.941 30.600 1.00 0.00 O ATOM 0 H GLY A 17 -19.859 -2.732 31.116 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -20.146 -4.618 32.337 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -21.586 -5.009 31.418 1.00 0.00 H new ATOM 240 N VAL A 18 -18.732 -5.309 29.845 1.00 0.00 N ATOM 241 CA VAL A 18 -17.892 -6.203 29.044 1.00 0.00 C ATOM 242 C VAL A 18 -17.059 -7.119 29.927 1.00 0.00 C ATOM 243 O VAL A 18 -16.849 -8.289 29.608 1.00 0.00 O ATOM 244 CB VAL A 18 -16.955 -5.420 28.091 1.00 0.00 C ATOM 245 CG1 VAL A 18 -17.687 -5.056 26.817 1.00 0.00 C ATOM 246 CG2 VAL A 18 -16.405 -4.171 28.765 1.00 0.00 C ATOM 0 H VAL A 18 -18.455 -4.328 29.805 1.00 0.00 H new ATOM 0 HA VAL A 18 -18.572 -6.806 28.443 1.00 0.00 H new ATOM 0 HB VAL A 18 -16.112 -6.064 27.840 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -17.017 -4.506 26.157 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -18.023 -5.965 26.318 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -18.549 -4.434 27.058 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -15.751 -3.642 28.072 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -17.230 -3.520 29.054 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -15.840 -4.455 29.652 1.00 0.00 H new ATOM 256 N ALA A 19 -16.591 -6.583 31.036 1.00 0.00 N ATOM 257 CA ALA A 19 -15.812 -7.354 31.979 1.00 0.00 C ATOM 258 C ALA A 19 -16.391 -7.195 33.374 1.00 0.00 C ATOM 259 O ALA A 19 -17.418 -6.541 33.553 1.00 0.00 O ATOM 260 CB ALA A 19 -14.356 -6.922 31.941 1.00 0.00 C ATOM 0 H ALA A 19 -16.739 -5.610 31.306 1.00 0.00 H new ATOM 0 HA ALA A 19 -15.856 -8.408 31.703 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -13.783 -7.512 32.656 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -13.956 -7.078 30.939 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.283 -5.866 32.200 1.00 0.00 H new ATOM 266 N ALA A 20 -15.729 -7.786 34.353 1.00 0.00 N ATOM 267 CA ALA A 20 -16.213 -7.756 35.721 1.00 0.00 C ATOM 268 C ALA A 20 -16.076 -6.363 36.324 1.00 0.00 C ATOM 269 O ALA A 20 -17.001 -5.859 36.958 1.00 0.00 O ATOM 270 CB ALA A 20 -15.472 -8.789 36.559 1.00 0.00 C ATOM 0 H ALA A 20 -14.853 -8.293 34.225 1.00 0.00 H new ATOM 0 HA ALA A 20 -17.274 -8.007 35.717 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -15.842 -8.759 37.584 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -15.638 -9.782 36.142 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -14.405 -8.566 36.552 1.00 0.00 H new ATOM 276 N GLY A 21 -14.929 -5.743 36.108 1.00 0.00 N ATOM 277 CA GLY A 21 -14.682 -4.421 36.652 1.00 0.00 C ATOM 278 C GLY A 21 -14.022 -3.518 35.639 1.00 0.00 C ATOM 279 O GLY A 21 -13.318 -2.576 35.991 1.00 0.00 O ATOM 0 H GLY A 21 -14.159 -6.131 35.563 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.624 -3.978 36.976 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -14.048 -4.503 37.535 1.00 0.00 H new ATOM 283 N SER A 22 -14.244 -3.828 34.376 1.00 0.00 N ATOM 284 CA SER A 22 -13.680 -3.058 33.288 1.00 0.00 C ATOM 285 C SER A 22 -14.718 -2.817 32.212 1.00 0.00 C ATOM 286 O SER A 22 -15.332 -3.759 31.706 1.00 0.00 O ATOM 287 CB SER A 22 -12.491 -3.785 32.682 1.00 0.00 C ATOM 288 OG SER A 22 -11.334 -3.668 33.497 1.00 0.00 O ATOM 0 H SER A 22 -14.818 -4.617 34.078 1.00 0.00 H new ATOM 0 HA SER A 22 -13.351 -2.100 33.690 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.738 -4.838 32.549 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.282 -3.379 31.692 1.00 0.00 H new ATOM 0 HG SER A 22 -10.589 -4.148 33.079 1.00 0.00 H new ATOM 294 N TYR A 23 -14.919 -1.553 31.870 1.00 0.00 N ATOM 295 CA TYR A 23 -15.880 -1.181 30.851 1.00 0.00 C ATOM 296 C TYR A 23 -15.394 0.063 30.125 1.00 0.00 C ATOM 297 O TYR A 23 -15.146 1.097 30.743 1.00 0.00 O ATOM 298 CB TYR A 23 -17.251 -0.912 31.465 1.00 0.00 C ATOM 299 CG TYR A 23 -17.476 -1.578 32.808 1.00 0.00 C ATOM 300 CD1 TYR A 23 -17.067 -0.963 33.985 1.00 0.00 C ATOM 301 CD2 TYR A 23 -18.095 -2.817 32.896 1.00 0.00 C ATOM 302 CE1 TYR A 23 -17.273 -1.564 35.209 1.00 0.00 C ATOM 303 CE2 TYR A 23 -18.303 -3.425 34.118 1.00 0.00 C ATOM 304 CZ TYR A 23 -17.893 -2.795 35.273 1.00 0.00 C ATOM 305 OH TYR A 23 -18.107 -3.395 36.494 1.00 0.00 O ATOM 0 H TYR A 23 -14.424 -0.765 32.288 1.00 0.00 H new ATOM 0 HA TYR A 23 -15.975 -2.008 30.147 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.379 0.164 31.581 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.020 -1.252 30.771 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.580 0.000 33.941 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.419 -3.314 31.994 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -16.950 -1.073 36.115 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -18.785 -4.390 34.168 1.00 0.00 H new ATOM 0 HH TYR A 23 -17.781 -4.319 36.466 1.00 0.00 H new ATOM 315 N ALA A 24 -15.266 -0.037 28.815 1.00 0.00 N ATOM 316 CA ALA A 24 -14.721 1.055 28.019 1.00 0.00 C ATOM 317 C ALA A 24 -15.772 2.121 27.733 1.00 0.00 C ATOM 318 O ALA A 24 -15.439 3.272 27.464 1.00 0.00 O ATOM 319 CB ALA A 24 -14.141 0.519 26.723 1.00 0.00 C ATOM 0 H ALA A 24 -15.531 -0.862 28.277 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.926 1.526 28.597 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.737 1.344 26.137 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.345 -0.191 26.947 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.924 0.019 26.153 1.00 0.00 H new ATOM 325 N GLY A 25 -17.042 1.739 27.815 1.00 0.00 N ATOM 326 CA GLY A 25 -18.129 2.666 27.536 1.00 0.00 C ATOM 327 C GLY A 25 -18.107 3.878 28.443 1.00 0.00 C ATOM 328 O GLY A 25 -18.501 4.975 28.041 1.00 0.00 O ATOM 0 H GLY A 25 -17.342 0.798 28.071 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.066 2.992 26.498 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.081 2.148 27.650 1.00 0.00 H new ATOM 332 N ALA A 26 -17.619 3.677 29.656 1.00 0.00 N ATOM 333 CA ALA A 26 -17.514 4.748 30.636 1.00 0.00 C ATOM 334 C ALA A 26 -16.414 5.733 30.250 1.00 0.00 C ATOM 335 O ALA A 26 -16.369 6.854 30.746 1.00 0.00 O ATOM 336 CB ALA A 26 -17.238 4.151 32.006 1.00 0.00 C ATOM 0 H ALA A 26 -17.286 2.772 29.989 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.456 5.296 30.664 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.159 4.951 32.742 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.053 3.483 32.283 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.304 3.591 31.977 1.00 0.00 H new ATOM 342 N VAL A 27 -15.548 5.312 29.340 1.00 0.00 N ATOM 343 CA VAL A 27 -14.386 6.098 28.963 1.00 0.00 C ATOM 344 C VAL A 27 -14.674 6.940 27.723 1.00 0.00 C ATOM 345 O VAL A 27 -14.292 8.101 27.654 1.00 0.00 O ATOM 346 CB VAL A 27 -13.173 5.190 28.681 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.881 5.979 28.706 1.00 0.00 C ATOM 348 CG2 VAL A 27 -13.122 4.019 29.650 1.00 0.00 C ATOM 0 H VAL A 27 -15.631 4.423 28.847 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.157 6.757 29.801 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.293 4.782 27.677 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.043 5.312 28.504 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.916 6.759 27.945 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.752 6.436 29.687 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.255 3.398 29.425 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.044 4.394 30.670 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -14.030 3.425 29.550 1.00 0.00 H new ATOM 358 N ASN A 28 -15.365 6.361 26.745 1.00 0.00 N ATOM 359 CA ASN A 28 -15.650 7.081 25.498 1.00 0.00 C ATOM 360 C ASN A 28 -16.621 8.226 25.748 1.00 0.00 C ATOM 361 O ASN A 28 -16.751 9.139 24.937 1.00 0.00 O ATOM 362 CB ASN A 28 -16.251 6.164 24.427 1.00 0.00 C ATOM 363 CG ASN A 28 -15.472 4.886 24.217 1.00 0.00 C ATOM 364 OD1 ASN A 28 -15.939 3.816 24.834 1.00 0.00 O flip ATOM 365 ND2 ASN A 28 -14.486 4.853 23.485 1.00 0.00 N flip ATOM 0 H ASN A 28 -15.735 5.411 26.785 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.695 7.465 25.138 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.274 5.914 24.708 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.303 6.707 23.483 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.161 5.705 23.029 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -13.992 3.973 23.334 1.00 0.00 H new ATOM 372 N ARG A 29 -17.305 8.160 26.877 1.00 0.00 N ATOM 373 CA ARG A 29 -18.310 9.147 27.232 1.00 0.00 C ATOM 374 C ARG A 29 -17.662 10.428 27.769 1.00 0.00 C ATOM 375 O ARG A 29 -18.324 11.453 27.942 1.00 0.00 O ATOM 376 CB ARG A 29 -19.247 8.543 28.279 1.00 0.00 C ATOM 377 CG ARG A 29 -20.409 9.438 28.655 1.00 0.00 C ATOM 378 CD ARG A 29 -21.266 8.803 29.731 1.00 0.00 C ATOM 379 NE ARG A 29 -22.380 9.662 30.106 1.00 0.00 N ATOM 380 CZ ARG A 29 -23.307 9.334 30.998 1.00 0.00 C ATOM 381 NH1 ARG A 29 -23.225 8.181 31.653 1.00 0.00 N ATOM 382 NH2 ARG A 29 -24.300 10.174 31.249 1.00 0.00 N ATOM 0 H ARG A 29 -17.180 7.423 27.571 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.876 9.416 26.340 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.637 7.598 27.901 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.673 8.314 29.177 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -20.032 10.399 29.007 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -21.017 9.638 27.773 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -21.648 7.846 29.375 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -20.654 8.596 30.609 1.00 0.00 H new ATOM 0 HE ARG A 29 -22.453 10.574 29.655 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -22.448 7.545 31.471 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -23.939 7.932 32.338 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -24.349 11.067 30.758 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -25.015 9.928 31.933 1.00 0.00 H new ATOM 396 N LEU A 30 -16.360 10.371 27.998 1.00 0.00 N ATOM 397 CA LEU A 30 -15.645 11.469 28.635 1.00 0.00 C ATOM 398 C LEU A 30 -15.393 12.619 27.671 1.00 0.00 C ATOM 399 O LEU A 30 -15.239 13.765 28.091 1.00 0.00 O ATOM 400 CB LEU A 30 -14.319 10.968 29.184 1.00 0.00 C ATOM 401 CG LEU A 30 -14.423 9.766 30.111 1.00 0.00 C ATOM 402 CD1 LEU A 30 -13.041 9.270 30.474 1.00 0.00 C ATOM 403 CD2 LEU A 30 -15.211 10.119 31.361 1.00 0.00 C ATOM 0 H LEU A 30 -15.773 9.574 27.752 1.00 0.00 H new ATOM 0 HA LEU A 30 -16.270 11.843 29.446 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.671 10.708 28.347 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.834 11.783 29.722 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.955 8.969 29.591 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -13.126 8.410 31.138 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.510 8.978 29.568 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.490 10.064 30.978 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.274 9.246 32.010 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.710 10.930 31.890 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -16.216 10.435 31.081 1.00 0.00 H new ATOM 415 N SER A 31 -15.367 12.321 26.381 1.00 0.00 N ATOM 416 CA SER A 31 -15.097 13.335 25.374 1.00 0.00 C ATOM 417 C SER A 31 -16.333 14.194 25.123 1.00 0.00 C ATOM 418 O SER A 31 -16.317 15.106 24.293 1.00 0.00 O ATOM 419 CB SER A 31 -14.621 12.673 24.081 1.00 0.00 C ATOM 420 OG SER A 31 -15.484 11.615 23.702 1.00 0.00 O ATOM 0 H SER A 31 -15.529 11.386 26.007 1.00 0.00 H new ATOM 0 HA SER A 31 -14.307 13.990 25.741 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.578 13.415 23.283 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.609 12.291 24.216 1.00 0.00 H new ATOM 0 HG SER A 31 -15.159 11.209 22.871 1.00 0.00 H new ATOM 426 N SER A 32 -17.401 13.894 25.848 1.00 0.00 N ATOM 427 CA SER A 32 -18.627 14.662 25.767 1.00 0.00 C ATOM 428 C SER A 32 -18.569 15.830 26.746 1.00 0.00 C ATOM 429 O SER A 32 -17.711 15.869 27.634 1.00 0.00 O ATOM 430 CB SER A 32 -19.828 13.763 26.075 1.00 0.00 C ATOM 431 OG SER A 32 -21.050 14.470 25.948 1.00 0.00 O ATOM 0 H SER A 32 -17.439 13.115 26.505 1.00 0.00 H new ATOM 0 HA SER A 32 -18.739 15.057 24.757 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.828 12.909 25.398 1.00 0.00 H new ATOM 0 HB3 SER A 32 -19.738 13.368 27.087 1.00 0.00 H new ATOM 0 HG SER A 32 -21.798 13.869 26.149 1.00 0.00 H new ATOM 437 N ALA A 33 -19.491 16.773 26.595 1.00 0.00 N ATOM 438 CA ALA A 33 -19.533 17.948 27.454 1.00 0.00 C ATOM 439 C ALA A 33 -19.869 17.568 28.891 1.00 0.00 C ATOM 440 O ALA A 33 -19.663 18.358 29.811 1.00 0.00 O ATOM 441 CB ALA A 33 -20.542 18.959 26.927 1.00 0.00 C ATOM 0 H ALA A 33 -20.221 16.746 25.883 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.542 18.403 27.446 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.560 19.830 27.582 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -20.257 19.267 25.921 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.532 18.505 26.901 1.00 0.00 H new ATOM 447 N GLU A 34 -20.386 16.354 29.072 1.00 0.00 N ATOM 448 CA GLU A 34 -20.743 15.849 30.394 1.00 0.00 C ATOM 449 C GLU A 34 -19.555 15.915 31.338 1.00 0.00 C ATOM 450 O GLU A 34 -19.617 16.555 32.388 1.00 0.00 O ATOM 451 CB GLU A 34 -21.228 14.405 30.299 1.00 0.00 C ATOM 452 CG GLU A 34 -22.376 14.219 29.334 1.00 0.00 C ATOM 453 CD GLU A 34 -23.020 12.855 29.453 1.00 0.00 C ATOM 454 OE1 GLU A 34 -23.961 12.705 30.261 1.00 0.00 O ATOM 455 OE2 GLU A 34 -22.583 11.925 28.750 1.00 0.00 O ATOM 0 H GLU A 34 -20.568 15.698 28.312 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.543 16.477 30.785 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.397 13.770 29.990 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.537 14.067 31.288 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -23.127 14.988 29.515 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -22.016 14.359 28.315 1.00 0.00 H new ATOM 462 N ALA A 35 -18.477 15.252 30.949 1.00 0.00 N ATOM 463 CA ALA A 35 -17.268 15.213 31.763 1.00 0.00 C ATOM 464 C ALA A 35 -16.701 16.605 31.962 1.00 0.00 C ATOM 465 O ALA A 35 -16.513 17.044 33.088 1.00 0.00 O ATOM 466 CB ALA A 35 -16.213 14.319 31.138 1.00 0.00 C ATOM 0 H ALA A 35 -18.413 14.732 30.074 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.546 14.801 32.733 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.324 14.310 31.768 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.603 13.305 31.047 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -15.954 14.698 30.150 1.00 0.00 H new ATOM 472 N ALA A 36 -16.456 17.308 30.861 1.00 0.00 N ATOM 473 CA ALA A 36 -15.837 18.631 30.912 1.00 0.00 C ATOM 474 C ALA A 36 -16.604 19.580 31.834 1.00 0.00 C ATOM 475 O ALA A 36 -16.021 20.480 32.431 1.00 0.00 O ATOM 476 CB ALA A 36 -15.731 19.215 29.513 1.00 0.00 C ATOM 0 H ALA A 36 -16.677 16.984 29.919 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.835 18.514 31.325 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.268 20.201 29.564 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.122 18.560 28.890 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.727 19.304 29.079 1.00 0.00 H new ATOM 482 N SER A 37 -17.901 19.363 31.959 1.00 0.00 N ATOM 483 CA SER A 37 -18.739 20.184 32.834 1.00 0.00 C ATOM 484 C SER A 37 -18.541 19.844 34.319 1.00 0.00 C ATOM 485 O SER A 37 -18.890 20.638 35.193 1.00 0.00 O ATOM 486 CB SER A 37 -20.211 20.034 32.458 1.00 0.00 C ATOM 487 OG SER A 37 -20.453 20.533 31.152 1.00 0.00 O ATOM 0 H SER A 37 -18.404 18.625 31.467 1.00 0.00 H new ATOM 0 HA SER A 37 -18.430 21.219 32.690 1.00 0.00 H new ATOM 0 HB2 SER A 37 -20.499 18.984 32.510 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.831 20.570 33.177 1.00 0.00 H new ATOM 0 HG SER A 37 -20.477 19.788 30.516 1.00 0.00 H new ATOM 493 N ARG A 38 -17.982 18.676 34.602 1.00 0.00 N ATOM 494 CA ARG A 38 -17.745 18.253 35.980 1.00 0.00 C ATOM 495 C ARG A 38 -16.268 18.379 36.312 1.00 0.00 C ATOM 496 O ARG A 38 -15.887 18.916 37.353 1.00 0.00 O ATOM 497 CB ARG A 38 -18.168 16.799 36.185 1.00 0.00 C ATOM 498 CG ARG A 38 -19.638 16.527 35.928 1.00 0.00 C ATOM 499 CD ARG A 38 -19.961 15.062 36.165 1.00 0.00 C ATOM 500 NE ARG A 38 -21.325 14.718 35.776 1.00 0.00 N ATOM 501 CZ ARG A 38 -21.630 13.698 34.974 1.00 0.00 C ATOM 502 NH1 ARG A 38 -20.666 12.948 34.441 1.00 0.00 N ATOM 503 NH2 ARG A 38 -22.903 13.432 34.698 1.00 0.00 N ATOM 0 H ARG A 38 -17.683 18.002 33.897 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.336 18.894 36.634 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.574 16.165 35.526 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -17.931 16.506 37.208 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.248 17.150 36.582 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -19.890 16.799 34.903 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -19.260 14.444 35.604 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -19.818 14.828 37.220 1.00 0.00 H new ATOM 0 HE ARG A 38 -22.088 15.290 36.138 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -19.688 13.153 34.646 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -20.906 12.169 33.828 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -23.643 14.008 35.100 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -23.140 12.652 34.085 1.00 0.00 H new ATOM 517 N VAL A 39 -15.450 17.872 35.403 1.00 0.00 N ATOM 518 CA VAL A 39 -14.004 17.871 35.547 1.00 0.00 C ATOM 519 C VAL A 39 -13.473 19.282 35.779 1.00 0.00 C ATOM 520 O VAL A 39 -12.751 19.540 36.743 1.00 0.00 O ATOM 521 CB VAL A 39 -13.350 17.277 34.283 1.00 0.00 C ATOM 522 CG1 VAL A 39 -11.863 17.165 34.432 1.00 0.00 C ATOM 523 CG2 VAL A 39 -13.944 15.920 33.951 1.00 0.00 C ATOM 0 H VAL A 39 -15.776 17.445 34.536 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.752 17.260 36.414 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.558 17.962 33.461 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.437 16.743 33.522 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.439 18.154 34.606 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.630 16.517 35.277 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.466 15.523 33.056 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.779 15.237 34.784 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.014 16.025 33.774 1.00 0.00 H new ATOM 533 N SER A 40 -13.874 20.204 34.913 1.00 0.00 N ATOM 534 CA SER A 40 -13.401 21.580 34.976 1.00 0.00 C ATOM 535 C SER A 40 -13.983 22.315 36.185 1.00 0.00 C ATOM 536 O SER A 40 -13.566 23.424 36.510 1.00 0.00 O ATOM 537 CB SER A 40 -13.785 22.309 33.694 1.00 0.00 C ATOM 538 OG SER A 40 -13.620 21.470 32.568 1.00 0.00 O ATOM 0 H SER A 40 -14.530 20.021 34.154 1.00 0.00 H new ATOM 0 HA SER A 40 -12.316 21.564 35.083 1.00 0.00 H new ATOM 0 HB2 SER A 40 -14.821 22.641 33.756 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.170 23.202 33.580 1.00 0.00 H new ATOM 0 HG SER A 40 -14.493 21.300 32.156 1.00 0.00 H new ATOM 544 N SER A 41 -14.946 21.690 36.844 1.00 0.00 N ATOM 545 CA SER A 41 -15.585 22.277 38.009 1.00 0.00 C ATOM 546 C SER A 41 -14.855 21.853 39.281 1.00 0.00 C ATOM 547 O SER A 41 -15.092 22.397 40.359 1.00 0.00 O ATOM 548 CB SER A 41 -17.056 21.845 38.064 1.00 0.00 C ATOM 549 OG SER A 41 -17.722 22.371 39.198 1.00 0.00 O ATOM 0 H SER A 41 -15.304 20.770 36.589 1.00 0.00 H new ATOM 0 HA SER A 41 -15.539 23.363 37.933 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.565 22.176 37.159 1.00 0.00 H new ATOM 0 HB3 SER A 41 -17.114 20.757 38.082 1.00 0.00 H new ATOM 0 HG SER A 41 -17.061 22.669 39.857 1.00 0.00 H new ATOM 555 N ASN A 42 -13.950 20.891 39.148 1.00 0.00 N ATOM 556 CA ASN A 42 -13.252 20.348 40.302 1.00 0.00 C ATOM 557 C ASN A 42 -11.744 20.529 40.174 1.00 0.00 C ATOM 558 O ASN A 42 -10.987 20.164 41.076 1.00 0.00 O ATOM 559 CB ASN A 42 -13.600 18.869 40.489 1.00 0.00 C ATOM 560 CG ASN A 42 -15.008 18.662 41.024 1.00 0.00 C ATOM 561 OD1 ASN A 42 -15.224 18.619 42.235 1.00 0.00 O ATOM 562 ND2 ASN A 42 -15.975 18.527 40.128 1.00 0.00 N ATOM 0 H ASN A 42 -13.685 20.474 38.256 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.581 20.900 41.182 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.499 18.352 39.535 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.885 18.415 41.175 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.937 18.382 40.434 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.757 18.568 39.132 1.00 0.00 H new ATOM 569 N ILE A 43 -11.312 21.114 39.060 1.00 0.00 N ATOM 570 CA ILE A 43 -9.893 21.392 38.841 1.00 0.00 C ATOM 571 C ILE A 43 -9.342 22.311 39.930 1.00 0.00 C ATOM 572 O ILE A 43 -8.243 22.102 40.437 1.00 0.00 O ATOM 573 CB ILE A 43 -9.630 22.027 37.458 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.511 23.257 37.245 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.862 21.012 36.348 1.00 0.00 C ATOM 576 CD1 ILE A 43 -9.856 24.326 36.406 1.00 0.00 C ATOM 0 H ILE A 43 -11.922 21.405 38.296 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.380 20.431 38.879 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.587 22.344 37.427 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.441 22.950 36.767 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.775 23.678 38.215 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.671 21.479 35.382 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.187 20.166 36.481 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.894 20.662 36.385 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.537 25.170 36.295 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.940 24.661 36.893 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.617 23.921 35.423 1.00 0.00 H new ATOM 588 N ALA A 44 -10.135 23.303 40.317 1.00 0.00 N ATOM 589 CA ALA A 44 -9.705 24.285 41.303 1.00 0.00 C ATOM 590 C ALA A 44 -9.793 23.719 42.717 1.00 0.00 C ATOM 591 O ALA A 44 -9.250 24.290 43.662 1.00 0.00 O ATOM 592 CB ALA A 44 -10.542 25.549 41.177 1.00 0.00 C ATOM 0 H ALA A 44 -11.080 23.448 39.962 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.661 24.533 41.110 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.214 26.278 41.918 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.421 25.967 40.178 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.592 25.308 41.345 1.00 0.00 H new ATOM 598 N ALA A 45 -10.469 22.585 42.852 1.00 0.00 N ATOM 599 CA ALA A 45 -10.632 21.939 44.146 1.00 0.00 C ATOM 600 C ALA A 45 -9.392 21.130 44.492 1.00 0.00 C ATOM 601 O ALA A 45 -8.800 21.293 45.560 1.00 0.00 O ATOM 602 CB ALA A 45 -11.868 21.048 44.148 1.00 0.00 C ATOM 0 H ALA A 45 -10.914 22.093 42.077 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.765 22.711 44.904 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.973 20.574 45.124 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.752 21.651 43.941 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.765 20.281 43.381 1.00 0.00 H new ATOM 608 N ILE A 46 -8.984 20.272 43.566 1.00 0.00 N ATOM 609 CA ILE A 46 -7.814 19.429 43.772 1.00 0.00 C ATOM 610 C ILE A 46 -6.553 20.282 43.839 1.00 0.00 C ATOM 611 O ILE A 46 -5.621 19.973 44.572 1.00 0.00 O ATOM 612 CB ILE A 46 -7.666 18.381 42.654 1.00 0.00 C ATOM 613 CG1 ILE A 46 -8.987 17.637 42.457 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.545 17.402 42.992 1.00 0.00 C ATOM 615 CD1 ILE A 46 -8.939 16.587 41.372 1.00 0.00 C ATOM 0 H ILE A 46 -9.446 20.142 42.666 1.00 0.00 H new ATOM 0 HA ILE A 46 -7.952 18.904 44.717 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.410 18.889 41.724 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.270 17.163 43.397 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.768 18.359 42.217 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.451 16.666 42.193 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.606 17.946 43.097 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -6.776 16.894 43.928 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.912 16.102 41.291 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.688 17.057 40.421 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.182 15.842 41.619 1.00 0.00 H new ATOM 627 N ALA A 47 -6.553 21.377 43.092 1.00 0.00 N ATOM 628 CA ALA A 47 -5.429 22.306 43.078 1.00 0.00 C ATOM 629 C ALA A 47 -5.256 22.988 44.437 1.00 0.00 C ATOM 630 O ALA A 47 -4.197 23.529 44.744 1.00 0.00 O ATOM 631 CB ALA A 47 -5.645 23.345 41.995 1.00 0.00 C ATOM 0 H ALA A 47 -7.325 21.646 42.482 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.519 21.744 42.869 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.805 24.040 41.984 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.720 22.851 41.026 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.566 23.893 42.195 1.00 0.00 H new ATOM 637 N SER A 48 -6.305 22.955 45.240 1.00 0.00 N ATOM 638 CA SER A 48 -6.298 23.601 46.542 1.00 0.00 C ATOM 639 C SER A 48 -6.018 22.588 47.658 1.00 0.00 C ATOM 640 O SER A 48 -5.183 22.831 48.533 1.00 0.00 O ATOM 641 CB SER A 48 -7.643 24.301 46.774 1.00 0.00 C ATOM 642 OG SER A 48 -7.684 24.974 48.023 1.00 0.00 O ATOM 0 H SER A 48 -7.180 22.483 45.011 1.00 0.00 H new ATOM 0 HA SER A 48 -5.499 24.342 46.561 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.823 25.016 45.971 1.00 0.00 H new ATOM 0 HB3 SER A 48 -8.446 23.566 46.732 1.00 0.00 H new ATOM 0 HG SER A 48 -8.556 25.408 48.132 1.00 0.00 H new ATOM 648 N GLY A 49 -6.711 21.452 47.619 1.00 0.00 N ATOM 649 CA GLY A 49 -6.576 20.464 48.677 1.00 0.00 C ATOM 650 C GLY A 49 -5.484 19.442 48.411 1.00 0.00 C ATOM 651 O GLY A 49 -4.981 18.810 49.342 1.00 0.00 O ATOM 0 H GLY A 49 -7.362 21.198 46.876 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.365 20.975 49.616 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.526 19.945 48.803 1.00 0.00 H new ATOM 655 N GLY A 50 -5.129 19.267 47.145 1.00 0.00 N ATOM 656 CA GLY A 50 -4.123 18.294 46.767 1.00 0.00 C ATOM 657 C GLY A 50 -4.649 16.880 46.872 1.00 0.00 C ATOM 658 O GLY A 50 -5.031 16.270 45.880 1.00 0.00 O ATOM 0 H GLY A 50 -5.526 19.789 46.364 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.796 18.486 45.745 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.249 18.406 47.408 1.00 0.00 H new ATOM 662 N ALA A 51 -4.701 16.387 48.092 1.00 0.00 N ATOM 663 CA ALA A 51 -5.185 15.043 48.366 1.00 0.00 C ATOM 664 C ALA A 51 -6.463 15.100 49.184 1.00 0.00 C ATOM 665 O ALA A 51 -7.306 14.208 49.111 1.00 0.00 O ATOM 666 CB ALA A 51 -4.131 14.230 49.100 1.00 0.00 C ATOM 0 H ALA A 51 -4.410 16.903 48.923 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.396 14.556 47.414 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.514 13.228 49.295 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.232 14.162 48.487 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.890 14.716 50.045 1.00 0.00 H new ATOM 672 N SER A 52 -6.614 16.179 49.944 1.00 0.00 N ATOM 673 CA SER A 52 -7.774 16.357 50.803 1.00 0.00 C ATOM 674 C SER A 52 -9.018 16.648 49.971 1.00 0.00 C ATOM 675 O SER A 52 -10.139 16.608 50.471 1.00 0.00 O ATOM 676 CB SER A 52 -7.518 17.498 51.787 1.00 0.00 C ATOM 677 OG SER A 52 -6.293 17.303 52.476 1.00 0.00 O ATOM 0 H SER A 52 -5.943 16.946 49.981 1.00 0.00 H new ATOM 0 HA SER A 52 -7.943 15.435 51.360 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.492 18.447 51.252 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.338 17.558 52.503 1.00 0.00 H new ATOM 0 HG SER A 52 -6.147 18.045 53.100 1.00 0.00 H new ATOM 683 N ALA A 53 -8.807 16.926 48.692 1.00 0.00 N ATOM 684 CA ALA A 53 -9.897 17.238 47.787 1.00 0.00 C ATOM 685 C ALA A 53 -10.461 15.969 47.165 1.00 0.00 C ATOM 686 O ALA A 53 -11.581 15.959 46.669 1.00 0.00 O ATOM 687 CB ALA A 53 -9.419 18.188 46.705 1.00 0.00 C ATOM 0 H ALA A 53 -7.884 16.941 48.259 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.692 17.721 48.356 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.244 18.416 46.031 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.059 19.109 47.163 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.610 17.722 46.143 1.00 0.00 H new ATOM 693 N LEU A 54 -9.685 14.894 47.222 1.00 0.00 N ATOM 694 CA LEU A 54 -10.082 13.623 46.626 1.00 0.00 C ATOM 695 C LEU A 54 -11.446 13.150 47.141 1.00 0.00 C ATOM 696 O LEU A 54 -12.360 12.941 46.344 1.00 0.00 O ATOM 697 CB LEU A 54 -9.015 12.549 46.878 1.00 0.00 C ATOM 698 CG LEU A 54 -7.737 12.668 46.041 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.802 11.506 46.342 1.00 0.00 C ATOM 700 CD2 LEU A 54 -8.063 12.718 44.553 1.00 0.00 C ATOM 0 H LEU A 54 -8.772 14.877 47.677 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.174 13.785 45.552 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.740 12.578 47.932 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.459 11.571 46.691 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.238 13.599 46.309 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.898 11.602 45.741 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.538 11.516 47.399 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.300 10.567 46.101 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.139 12.803 43.981 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.587 11.807 44.264 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.697 13.581 44.348 1.00 0.00 H new ATOM 712 N PRO A 55 -11.622 12.997 48.473 1.00 0.00 N ATOM 713 CA PRO A 55 -12.888 12.520 49.043 1.00 0.00 C ATOM 714 C PRO A 55 -14.060 13.445 48.722 1.00 0.00 C ATOM 715 O PRO A 55 -15.221 13.031 48.747 1.00 0.00 O ATOM 716 CB PRO A 55 -12.628 12.480 50.555 1.00 0.00 C ATOM 717 CG PRO A 55 -11.424 13.334 50.779 1.00 0.00 C ATOM 718 CD PRO A 55 -10.620 13.267 49.519 1.00 0.00 C ATOM 0 HA PRO A 55 -13.171 11.552 48.629 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.486 12.859 51.110 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.453 11.459 50.896 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.712 14.361 51.002 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.845 12.974 51.629 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.090 14.201 49.333 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.869 12.478 49.566 1.00 0.00 H new ATOM 726 N SER A 56 -13.756 14.695 48.405 1.00 0.00 N ATOM 727 CA SER A 56 -14.789 15.663 48.072 1.00 0.00 C ATOM 728 C SER A 56 -15.125 15.607 46.583 1.00 0.00 C ATOM 729 O SER A 56 -16.293 15.555 46.200 1.00 0.00 O ATOM 730 CB SER A 56 -14.325 17.068 48.454 1.00 0.00 C ATOM 731 OG SER A 56 -13.918 17.114 49.812 1.00 0.00 O ATOM 0 H SER A 56 -12.805 15.062 48.372 1.00 0.00 H new ATOM 0 HA SER A 56 -15.690 15.417 48.634 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.498 17.369 47.812 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.133 17.780 48.288 1.00 0.00 H new ATOM 0 HG SER A 56 -13.623 18.022 50.035 1.00 0.00 H new ATOM 737 N VAL A 57 -14.091 15.559 45.755 1.00 0.00 N ATOM 738 CA VAL A 57 -14.241 15.672 44.315 1.00 0.00 C ATOM 739 C VAL A 57 -14.785 14.379 43.734 1.00 0.00 C ATOM 740 O VAL A 57 -15.681 14.394 42.887 1.00 0.00 O ATOM 741 CB VAL A 57 -12.894 16.029 43.650 1.00 0.00 C ATOM 742 CG1 VAL A 57 -12.997 15.985 42.139 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.429 17.403 44.103 1.00 0.00 C ATOM 0 H VAL A 57 -13.126 15.441 46.064 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.950 16.474 44.110 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.161 15.285 43.960 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.032 16.241 41.701 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.284 14.982 41.823 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.749 16.700 41.805 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.478 17.641 43.626 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.172 18.149 43.823 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.302 17.406 45.186 1.00 0.00 H new ATOM 753 N ILE A 58 -14.257 13.263 44.217 1.00 0.00 N ATOM 754 CA ILE A 58 -14.716 11.956 43.787 1.00 0.00 C ATOM 755 C ILE A 58 -16.204 11.798 44.067 1.00 0.00 C ATOM 756 O ILE A 58 -16.949 11.288 43.233 1.00 0.00 O ATOM 757 CB ILE A 58 -13.930 10.831 44.492 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.474 10.836 44.026 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.571 9.479 44.228 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.619 9.763 44.663 1.00 0.00 C ATOM 0 H ILE A 58 -13.508 13.240 44.909 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.542 11.878 42.714 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.954 11.012 45.567 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.450 10.710 42.944 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.037 11.811 44.244 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.000 8.701 44.735 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.594 9.482 44.604 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.579 9.283 43.156 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.601 9.834 44.280 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.610 9.899 45.744 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.029 8.782 44.424 1.00 0.00 H new ATOM 772 N SER A 59 -16.635 12.280 45.224 1.00 0.00 N ATOM 773 CA SER A 59 -18.024 12.161 45.627 1.00 0.00 C ATOM 774 C SER A 59 -18.902 13.066 44.765 1.00 0.00 C ATOM 775 O SER A 59 -20.023 12.696 44.406 1.00 0.00 O ATOM 776 CB SER A 59 -18.173 12.510 47.111 1.00 0.00 C ATOM 777 OG SER A 59 -19.434 12.104 47.612 1.00 0.00 O ATOM 0 H SER A 59 -16.039 12.758 45.900 1.00 0.00 H new ATOM 0 HA SER A 59 -18.349 11.131 45.482 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.380 12.027 47.682 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.054 13.585 47.248 1.00 0.00 H new ATOM 0 HG SER A 59 -19.497 11.126 47.586 1.00 0.00 H new ATOM 783 N ASN A 60 -18.375 14.242 44.417 1.00 0.00 N ATOM 784 CA ASN A 60 -19.085 15.180 43.550 1.00 0.00 C ATOM 785 C ASN A 60 -19.384 14.535 42.207 1.00 0.00 C ATOM 786 O ASN A 60 -20.524 14.527 41.738 1.00 0.00 O ATOM 787 CB ASN A 60 -18.260 16.453 43.316 1.00 0.00 C ATOM 788 CG ASN A 60 -18.154 17.340 44.541 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.029 17.342 45.408 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.086 18.122 44.611 1.00 0.00 N ATOM 0 H ASN A 60 -17.458 14.566 44.724 1.00 0.00 H new ATOM 0 HA ASN A 60 -20.016 15.447 44.049 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.258 16.172 42.993 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.709 17.023 42.503 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.968 18.754 45.403 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.383 18.092 43.873 1.00 0.00 H new ATOM 797 N ILE A 61 -18.346 13.982 41.605 1.00 0.00 N ATOM 798 CA ILE A 61 -18.454 13.394 40.281 1.00 0.00 C ATOM 799 C ILE A 61 -19.232 12.084 40.319 1.00 0.00 C ATOM 800 O ILE A 61 -20.093 11.845 39.473 1.00 0.00 O ATOM 801 CB ILE A 61 -17.060 13.151 39.683 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.271 14.456 39.682 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.175 12.597 38.271 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.792 14.263 39.468 1.00 0.00 C ATOM 0 H ILE A 61 -17.413 13.928 42.015 1.00 0.00 H new ATOM 0 HA ILE A 61 -18.996 14.099 39.651 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.534 12.417 40.293 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.661 15.107 38.900 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.429 14.968 40.631 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.178 12.431 37.863 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.720 11.653 38.294 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.710 13.309 37.643 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.293 15.232 39.479 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.388 13.638 40.264 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.624 13.779 38.506 1.00 0.00 H new ATOM 816 N TYR A 62 -18.938 11.252 41.313 1.00 0.00 N ATOM 817 CA TYR A 62 -19.592 9.954 41.453 1.00 0.00 C ATOM 818 C TYR A 62 -21.107 10.112 41.481 1.00 0.00 C ATOM 819 O TYR A 62 -21.817 9.479 40.699 1.00 0.00 O ATOM 820 CB TYR A 62 -19.118 9.252 42.727 1.00 0.00 C ATOM 821 CG TYR A 62 -19.556 7.803 42.829 1.00 0.00 C ATOM 822 CD1 TYR A 62 -18.815 6.788 42.232 1.00 0.00 C ATOM 823 CD2 TYR A 62 -20.710 7.450 43.522 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.214 5.465 42.319 1.00 0.00 C ATOM 825 CE2 TYR A 62 -21.113 6.129 43.614 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.362 5.142 43.011 1.00 0.00 C ATOM 827 OH TYR A 62 -20.760 3.825 43.098 1.00 0.00 O ATOM 0 H TYR A 62 -18.248 11.454 42.037 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.322 9.345 40.591 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.030 9.297 42.771 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.495 9.797 43.592 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -17.913 7.036 41.692 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.301 8.220 43.996 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -18.629 4.690 41.847 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.011 5.872 44.156 1.00 0.00 H new ATOM 0 HH TYR A 62 -20.572 3.370 42.251 1.00 0.00 H new ATOM 837 N SER A 63 -21.588 10.976 42.367 1.00 0.00 N ATOM 838 CA SER A 63 -23.016 11.229 42.497 1.00 0.00 C ATOM 839 C SER A 63 -23.594 11.734 41.176 1.00 0.00 C ATOM 840 O SER A 63 -24.732 11.416 40.820 1.00 0.00 O ATOM 841 CB SER A 63 -23.271 12.248 43.615 1.00 0.00 C ATOM 842 OG SER A 63 -24.659 12.459 43.824 1.00 0.00 O ATOM 0 H SER A 63 -21.006 11.515 43.008 1.00 0.00 H new ATOM 0 HA SER A 63 -23.513 10.293 42.754 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.813 11.897 44.539 1.00 0.00 H new ATOM 0 HB3 SER A 63 -22.793 13.194 43.362 1.00 0.00 H new ATOM 0 HG SER A 63 -24.786 13.112 44.544 1.00 0.00 H new ATOM 848 N GLY A 64 -22.787 12.492 40.440 1.00 0.00 N ATOM 849 CA GLY A 64 -23.231 13.046 39.174 1.00 0.00 C ATOM 850 C GLY A 64 -23.387 11.979 38.108 1.00 0.00 C ATOM 851 O GLY A 64 -24.321 12.019 37.306 1.00 0.00 O ATOM 0 H GLY A 64 -21.830 12.733 40.699 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.183 13.557 39.317 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.515 13.794 38.835 1.00 0.00 H new ATOM 855 N VAL A 65 -22.474 11.019 38.102 1.00 0.00 N ATOM 856 CA VAL A 65 -22.513 9.935 37.131 1.00 0.00 C ATOM 857 C VAL A 65 -23.621 8.939 37.472 1.00 0.00 C ATOM 858 O VAL A 65 -24.385 8.525 36.600 1.00 0.00 O ATOM 859 CB VAL A 65 -21.162 9.192 37.056 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.201 8.121 35.979 1.00 0.00 C ATOM 861 CG2 VAL A 65 -20.023 10.164 36.798 1.00 0.00 C ATOM 0 H VAL A 65 -21.696 10.968 38.760 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.718 10.384 36.159 1.00 0.00 H new ATOM 0 HB VAL A 65 -20.987 8.710 38.018 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.240 7.608 35.941 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -21.987 7.402 36.209 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.404 8.584 35.013 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.082 9.617 36.749 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.192 10.680 35.853 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.977 10.894 37.606 1.00 0.00 H new ATOM 871 N VAL A 66 -23.714 8.573 38.749 1.00 0.00 N ATOM 872 CA VAL A 66 -24.713 7.604 39.207 1.00 0.00 C ATOM 873 C VAL A 66 -26.127 8.090 38.911 1.00 0.00 C ATOM 874 O VAL A 66 -26.995 7.306 38.523 1.00 0.00 O ATOM 875 CB VAL A 66 -24.572 7.310 40.719 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.654 6.352 41.201 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.200 6.732 41.016 1.00 0.00 C ATOM 0 H VAL A 66 -23.109 8.933 39.488 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.532 6.681 38.657 1.00 0.00 H new ATOM 0 HB VAL A 66 -24.690 8.252 41.254 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.527 6.166 42.267 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.635 6.793 41.024 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.575 5.411 40.657 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.114 6.530 42.084 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.068 5.804 40.459 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.432 7.446 40.719 1.00 0.00 H new ATOM 887 N ALA A 67 -26.341 9.394 39.053 1.00 0.00 N ATOM 888 CA ALA A 67 -27.648 9.995 38.808 1.00 0.00 C ATOM 889 C ALA A 67 -28.087 9.820 37.354 1.00 0.00 C ATOM 890 O ALA A 67 -29.263 9.980 37.030 1.00 0.00 O ATOM 891 CB ALA A 67 -27.620 11.468 39.180 1.00 0.00 C ATOM 0 H ALA A 67 -25.622 10.059 39.338 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.377 9.480 39.434 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.599 11.909 38.994 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.370 11.572 40.236 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -26.871 11.981 38.577 1.00 0.00 H new ATOM 897 N SER A 68 -27.145 9.480 36.484 1.00 0.00 N ATOM 898 CA SER A 68 -27.435 9.298 35.071 1.00 0.00 C ATOM 899 C SER A 68 -28.115 7.950 34.823 1.00 0.00 C ATOM 900 O SER A 68 -28.777 7.754 33.800 1.00 0.00 O ATOM 901 CB SER A 68 -26.143 9.401 34.253 1.00 0.00 C ATOM 902 OG SER A 68 -26.408 9.445 32.859 1.00 0.00 O ATOM 0 H SER A 68 -26.169 9.324 36.736 1.00 0.00 H new ATOM 0 HA SER A 68 -28.119 10.086 34.755 1.00 0.00 H new ATOM 0 HB2 SER A 68 -25.595 10.296 34.548 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.502 8.548 34.475 1.00 0.00 H new ATOM 0 HG SER A 68 -27.295 9.066 32.682 1.00 0.00 H new ATOM 908 N GLY A 69 -27.968 7.030 35.770 1.00 0.00 N ATOM 909 CA GLY A 69 -28.548 5.708 35.616 1.00 0.00 C ATOM 910 C GLY A 69 -27.520 4.669 35.216 1.00 0.00 C ATOM 911 O GLY A 69 -27.819 3.736 34.468 1.00 0.00 O ATOM 0 H GLY A 69 -27.458 7.176 36.641 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -29.017 5.409 36.553 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.335 5.745 34.863 1.00 0.00 H new ATOM 915 N VAL A 70 -26.305 4.838 35.709 1.00 0.00 N ATOM 916 CA VAL A 70 -25.221 3.912 35.421 1.00 0.00 C ATOM 917 C VAL A 70 -25.065 2.910 36.572 1.00 0.00 C ATOM 918 O VAL A 70 -25.538 3.160 37.682 1.00 0.00 O ATOM 919 CB VAL A 70 -23.900 4.685 35.201 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.496 5.406 36.471 1.00 0.00 C ATOM 921 CG2 VAL A 70 -22.784 3.776 34.716 1.00 0.00 C ATOM 0 H VAL A 70 -26.042 5.615 36.316 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.459 3.365 34.509 1.00 0.00 H new ATOM 0 HB VAL A 70 -24.074 5.423 34.418 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.564 5.946 36.302 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.278 6.111 36.754 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.355 4.680 37.272 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.875 4.360 34.574 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.603 2.996 35.455 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -23.073 3.319 33.770 1.00 0.00 H new ATOM 931 N SER A 71 -24.426 1.776 36.299 1.00 0.00 N ATOM 932 CA SER A 71 -24.181 0.762 37.318 1.00 0.00 C ATOM 933 C SER A 71 -23.171 1.271 38.350 1.00 0.00 C ATOM 934 O SER A 71 -22.381 2.166 38.061 1.00 0.00 O ATOM 935 CB SER A 71 -23.676 -0.529 36.665 1.00 0.00 C ATOM 936 OG SER A 71 -23.461 -1.544 37.630 1.00 0.00 O ATOM 0 H SER A 71 -24.067 1.536 35.375 1.00 0.00 H new ATOM 0 HA SER A 71 -25.118 0.551 37.833 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.401 -0.873 35.927 1.00 0.00 H new ATOM 0 HB3 SER A 71 -22.747 -0.330 36.131 1.00 0.00 H new ATOM 0 HG SER A 71 -23.141 -2.356 37.185 1.00 0.00 H new ATOM 942 N SER A 72 -23.195 0.683 39.545 1.00 0.00 N ATOM 943 CA SER A 72 -22.376 1.149 40.662 1.00 0.00 C ATOM 944 C SER A 72 -20.884 1.181 40.315 1.00 0.00 C ATOM 945 O SER A 72 -20.227 2.213 40.467 1.00 0.00 O ATOM 946 CB SER A 72 -22.608 0.249 41.876 1.00 0.00 C ATOM 947 OG SER A 72 -23.996 0.081 42.127 1.00 0.00 O ATOM 0 H SER A 72 -23.778 -0.124 39.765 1.00 0.00 H new ATOM 0 HA SER A 72 -22.678 2.172 40.889 1.00 0.00 H new ATOM 0 HB2 SER A 72 -22.145 -0.723 41.706 1.00 0.00 H new ATOM 0 HB3 SER A 72 -22.126 0.683 42.752 1.00 0.00 H new ATOM 0 HG SER A 72 -24.119 -0.500 42.907 1.00 0.00 H new ATOM 953 N ASN A 73 -20.347 0.062 39.843 1.00 0.00 N ATOM 954 CA ASN A 73 -18.914 -0.018 39.569 1.00 0.00 C ATOM 955 C ASN A 73 -18.565 0.719 38.282 1.00 0.00 C ATOM 956 O ASN A 73 -17.514 1.352 38.185 1.00 0.00 O ATOM 957 CB ASN A 73 -18.451 -1.474 39.487 1.00 0.00 C ATOM 958 CG ASN A 73 -16.945 -1.586 39.352 1.00 0.00 C ATOM 959 OD1 ASN A 73 -16.406 -1.620 38.251 1.00 0.00 O ATOM 960 ND2 ASN A 73 -16.252 -1.643 40.477 1.00 0.00 N ATOM 0 H ASN A 73 -20.871 -0.791 39.644 1.00 0.00 H new ATOM 0 HA ASN A 73 -18.391 0.463 40.396 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -18.775 -2.008 40.380 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -18.928 -1.958 38.635 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.235 -1.718 40.446 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -16.734 -1.612 41.375 1.00 0.00 H new ATOM 967 N GLU A 74 -19.462 0.660 37.305 1.00 0.00 N ATOM 968 CA GLU A 74 -19.264 1.369 36.047 1.00 0.00 C ATOM 969 C GLU A 74 -19.230 2.878 36.308 1.00 0.00 C ATOM 970 O GLU A 74 -18.520 3.628 35.633 1.00 0.00 O ATOM 971 CB GLU A 74 -20.372 0.991 35.053 1.00 0.00 C ATOM 972 CG GLU A 74 -20.141 1.502 33.637 1.00 0.00 C ATOM 973 CD GLU A 74 -21.120 0.915 32.636 1.00 0.00 C ATOM 974 OE1 GLU A 74 -22.312 1.296 32.662 1.00 0.00 O ATOM 975 OE2 GLU A 74 -20.702 0.068 31.815 1.00 0.00 O ATOM 0 H GLU A 74 -20.332 0.130 37.359 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.310 1.080 35.606 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.465 -0.095 35.025 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.321 1.383 35.418 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.227 2.589 33.629 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.124 1.260 33.329 1.00 0.00 H new ATOM 982 N ALA A 75 -19.985 3.303 37.317 1.00 0.00 N ATOM 983 CA ALA A 75 -19.966 4.686 37.773 1.00 0.00 C ATOM 984 C ALA A 75 -18.617 5.031 38.378 1.00 0.00 C ATOM 985 O ALA A 75 -18.056 6.082 38.092 1.00 0.00 O ATOM 986 CB ALA A 75 -21.057 4.927 38.796 1.00 0.00 C ATOM 0 H ALA A 75 -20.623 2.701 37.838 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.143 5.326 36.909 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.025 5.966 39.124 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.028 4.717 38.348 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -20.903 4.271 39.653 1.00 0.00 H new ATOM 992 N LEU A 76 -18.112 4.129 39.220 1.00 0.00 N ATOM 993 CA LEU A 76 -16.803 4.299 39.848 1.00 0.00 C ATOM 994 C LEU A 76 -15.751 4.552 38.782 1.00 0.00 C ATOM 995 O LEU A 76 -14.940 5.468 38.901 1.00 0.00 O ATOM 996 CB LEU A 76 -16.449 3.048 40.673 1.00 0.00 C ATOM 997 CG LEU A 76 -15.151 3.099 41.504 1.00 0.00 C ATOM 998 CD1 LEU A 76 -13.929 2.737 40.682 1.00 0.00 C ATOM 999 CD2 LEU A 76 -14.971 4.464 42.150 1.00 0.00 C ATOM 0 H LEU A 76 -18.593 3.269 39.483 1.00 0.00 H new ATOM 0 HA LEU A 76 -16.833 5.158 40.519 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.277 2.845 41.352 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.381 2.201 39.991 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.250 2.350 42.290 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.040 2.787 41.310 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.040 1.726 40.291 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -13.827 3.438 39.853 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.048 4.473 42.730 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -14.920 5.229 41.375 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.815 4.669 42.808 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.787 3.741 37.737 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.858 3.880 36.634 1.00 0.00 C ATOM 1013 C ILE A 77 -14.991 5.247 35.977 1.00 0.00 C ATOM 1014 O ILE A 77 -14.029 6.009 35.950 1.00 0.00 O ATOM 1015 CB ILE A 77 -15.055 2.760 35.592 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.702 1.413 36.221 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -14.213 3.010 34.348 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.263 1.321 36.690 1.00 0.00 C ATOM 0 H ILE A 77 -16.454 2.977 37.632 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.851 3.791 37.041 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.100 2.750 35.282 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.364 1.232 37.068 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.890 0.622 35.495 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.373 2.204 33.632 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.503 3.959 33.897 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.159 3.047 34.623 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.084 0.338 37.125 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.594 1.470 35.842 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.075 2.089 37.440 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.186 5.574 35.482 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.393 6.846 34.794 1.00 0.00 C ATOM 1032 C GLN A 78 -16.033 8.025 35.688 1.00 0.00 C ATOM 1033 O GLN A 78 -15.301 8.924 35.279 1.00 0.00 O ATOM 1034 CB GLN A 78 -17.834 7.008 34.317 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.044 8.336 33.612 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.372 8.462 32.900 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -19.970 7.475 32.469 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.826 9.694 32.747 1.00 0.00 N ATOM 0 H GLN A 78 -17.015 4.983 35.544 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.734 6.835 33.926 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -18.088 6.192 33.640 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.510 6.937 35.169 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -17.960 9.139 34.344 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.242 8.480 32.888 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -19.297 10.482 33.121 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.705 9.856 32.255 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.543 8.006 36.908 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.307 9.083 37.856 1.00 0.00 C ATOM 1049 C ALA A 79 -14.823 9.233 38.162 1.00 0.00 C ATOM 1050 O ALA A 79 -14.340 10.339 38.400 1.00 0.00 O ATOM 1051 CB ALA A 79 -17.094 8.846 39.130 1.00 0.00 C ATOM 0 H ALA A 79 -17.127 7.251 37.267 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.649 10.013 37.402 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.907 9.660 39.830 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.158 8.804 38.898 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.783 7.903 39.579 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.098 8.120 38.153 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.656 8.169 38.329 1.00 0.00 C ATOM 1059 C LEU A 80 -11.986 8.744 37.087 1.00 0.00 C ATOM 1060 O LEU A 80 -11.056 9.534 37.184 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.094 6.781 38.644 1.00 0.00 C ATOM 1062 CG LEU A 80 -11.794 6.518 40.118 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -11.242 5.118 40.292 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -10.811 7.542 40.662 1.00 0.00 C ATOM 0 H LEU A 80 -14.482 7.184 38.027 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.442 8.822 39.175 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.805 6.032 38.295 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.176 6.640 38.073 1.00 0.00 H new ATOM 0 HG LEU A 80 -12.724 6.607 40.680 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -11.031 4.939 41.346 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -11.975 4.392 39.940 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.323 5.015 39.715 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -10.613 7.334 41.713 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.879 7.486 40.099 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.235 8.541 40.564 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.480 8.365 35.922 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.946 8.869 34.661 1.00 0.00 C ATOM 1078 C LEU A 81 -12.162 10.379 34.553 1.00 0.00 C ATOM 1079 O LEU A 81 -11.310 11.108 34.038 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.616 8.148 33.492 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.574 6.628 33.566 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -13.380 6.027 32.439 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -11.140 6.131 33.521 1.00 0.00 C ATOM 0 H LEU A 81 -13.253 7.708 35.819 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.874 8.676 34.629 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.657 8.466 33.437 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -12.137 8.465 32.566 1.00 0.00 H new ATOM 0 HG LEU A 81 -13.014 6.314 34.513 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.342 4.940 32.504 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.416 6.359 32.515 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.965 6.348 31.484 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.130 5.042 33.575 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.673 6.452 32.590 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.586 6.541 34.365 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.301 10.840 35.059 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.605 12.265 35.105 1.00 0.00 C ATOM 1097 C GLU A 82 -12.794 12.958 36.204 1.00 0.00 C ATOM 1098 O GLU A 82 -12.710 14.183 36.254 1.00 0.00 O ATOM 1099 CB GLU A 82 -15.111 12.492 35.315 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.960 12.120 34.105 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.446 12.385 34.302 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.818 13.533 34.621 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.254 11.452 34.107 1.00 0.00 O ATOM 0 H GLU A 82 -14.032 10.243 35.445 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.324 12.704 34.148 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.442 11.907 36.174 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -15.281 13.541 35.559 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.610 12.682 33.239 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.814 11.064 33.879 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.188 12.171 37.085 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.302 12.719 38.101 1.00 0.00 C ATOM 1112 C LEU A 83 -9.878 12.817 37.572 1.00 0.00 C ATOM 1113 O LEU A 83 -9.199 13.832 37.755 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.311 11.850 39.358 1.00 0.00 C ATOM 1115 CG LEU A 83 -10.224 12.198 40.376 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -10.545 13.512 41.064 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -10.048 11.079 41.386 1.00 0.00 C ATOM 0 H LEU A 83 -12.294 11.157 37.116 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.665 13.715 38.353 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.285 11.940 39.840 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.196 10.807 39.064 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.279 12.314 39.845 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.762 13.746 41.785 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.603 14.307 40.321 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.501 13.428 41.581 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.269 11.351 42.099 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.986 10.918 41.917 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.762 10.163 40.868 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.443 11.759 36.898 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.076 11.655 36.392 1.00 0.00 C ATOM 1131 C LEU A 84 -7.800 12.669 35.287 1.00 0.00 C ATOM 1132 O LEU A 84 -6.687 12.759 34.783 1.00 0.00 O ATOM 1133 CB LEU A 84 -7.803 10.234 35.882 1.00 0.00 C ATOM 1134 CG LEU A 84 -7.309 9.232 36.936 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -5.914 9.604 37.409 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.267 9.165 38.114 1.00 0.00 C ATOM 0 H LEU A 84 -10.026 10.949 36.686 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.404 11.877 37.221 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.719 9.845 35.438 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.062 10.290 35.085 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.270 8.246 36.473 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.579 8.884 38.156 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.228 9.594 36.562 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.933 10.601 37.849 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.894 8.448 38.846 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.344 10.149 38.576 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.250 8.849 37.766 1.00 0.00 H new ATOM 1148 N SER A 85 -8.816 13.426 34.919 1.00 0.00 N ATOM 1149 CA SER A 85 -8.673 14.461 33.914 1.00 0.00 C ATOM 1150 C SER A 85 -8.574 15.843 34.560 1.00 0.00 C ATOM 1151 O SER A 85 -7.936 16.747 34.021 1.00 0.00 O ATOM 1152 CB SER A 85 -9.856 14.392 32.958 1.00 0.00 C ATOM 1153 OG SER A 85 -11.016 13.948 33.642 1.00 0.00 O ATOM 0 H SER A 85 -9.756 13.342 35.305 1.00 0.00 H new ATOM 0 HA SER A 85 -7.750 14.296 33.358 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.037 15.374 32.521 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.629 13.714 32.135 1.00 0.00 H new ATOM 0 HG SER A 85 -10.993 12.972 33.726 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.183 15.992 35.733 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.207 17.273 36.423 1.00 0.00 C ATOM 1161 C ALA A 86 -7.837 17.595 37.001 1.00 0.00 C ATOM 1162 O ALA A 86 -7.308 18.691 36.826 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.244 17.253 37.536 1.00 0.00 C ATOM 0 H ALA A 86 -9.666 15.240 36.224 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.474 18.045 35.701 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.251 18.217 38.044 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.229 17.059 37.112 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -9.996 16.468 38.251 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.259 16.608 37.669 1.00 0.00 N ATOM 1170 CA LEU A 87 -6.023 16.800 38.415 1.00 0.00 C ATOM 1171 C LEU A 87 -4.788 16.843 37.511 1.00 0.00 C ATOM 1172 O LEU A 87 -3.733 17.305 37.931 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.882 15.718 39.499 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.306 14.299 39.098 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.372 13.726 38.049 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.360 13.395 40.320 1.00 0.00 C ATOM 0 H LEU A 87 -7.629 15.658 37.710 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.083 17.776 38.896 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.840 15.687 39.819 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.472 16.020 40.364 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.304 14.354 38.663 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.696 12.720 37.784 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.390 14.359 37.162 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.358 13.687 38.447 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.662 12.392 40.018 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.375 13.352 40.785 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.081 13.792 41.034 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.908 16.370 36.275 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.782 16.430 35.346 1.00 0.00 C ATOM 1190 C VAL A 88 -3.811 17.724 34.549 1.00 0.00 C ATOM 1191 O VAL A 88 -2.773 18.217 34.109 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.738 15.232 34.373 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.396 13.947 35.111 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -5.054 15.091 33.627 1.00 0.00 C ATOM 0 H VAL A 88 -5.756 15.948 35.897 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.882 16.389 35.959 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.953 15.422 33.641 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.371 13.117 34.405 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.420 14.049 35.586 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.151 13.753 35.872 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.998 14.240 32.948 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.862 14.933 34.341 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.248 15.999 33.056 1.00 0.00 H new ATOM 1204 N HIS A 89 -5.003 18.285 34.381 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.151 19.533 33.650 1.00 0.00 C ATOM 1206 C HIS A 89 -4.527 20.677 34.436 1.00 0.00 C ATOM 1207 O HIS A 89 -3.919 21.580 33.862 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.628 19.832 33.369 1.00 0.00 C ATOM 1209 CG HIS A 89 -6.838 21.042 32.507 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -6.927 20.999 31.135 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -6.965 22.351 32.849 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -7.097 22.250 30.693 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.127 23.109 31.694 1.00 0.00 N ATOM 0 H HIS A 89 -5.875 17.896 34.740 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.635 19.432 32.695 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.080 18.967 32.884 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.149 19.975 34.316 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -6.944 22.740 33.856 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.197 22.522 29.652 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.245 24.120 31.633 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.651 20.615 35.757 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.160 21.693 36.608 1.00 0.00 C ATOM 1223 C VAL A 90 -2.640 21.814 36.523 1.00 0.00 C ATOM 1224 O VAL A 90 -2.091 22.898 36.707 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.589 21.528 38.083 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.102 21.462 38.197 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -3.953 20.305 38.719 1.00 0.00 C ATOM 0 H VAL A 90 -5.083 19.838 36.258 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.615 22.609 36.231 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.235 22.404 38.627 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.383 21.346 39.244 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.537 22.381 37.804 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.473 20.612 37.625 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.279 20.223 39.756 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.255 19.412 38.172 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.868 20.401 38.686 1.00 0.00 H new ATOM 1237 N LEU A 91 -1.968 20.707 36.209 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.508 20.691 36.112 1.00 0.00 C ATOM 1239 C LEU A 91 -0.019 21.560 34.959 1.00 0.00 C ATOM 1240 O LEU A 91 1.115 22.039 34.971 1.00 0.00 O ATOM 1241 CB LEU A 91 0.012 19.265 35.933 1.00 0.00 C ATOM 1242 CG LEU A 91 0.325 18.484 37.218 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.630 18.968 37.830 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.803 18.607 38.231 1.00 0.00 C ATOM 0 H LEU A 91 -2.411 19.809 36.017 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.119 21.098 37.045 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.726 18.702 35.362 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.918 19.306 35.329 1.00 0.00 H new ATOM 0 HG LEU A 91 0.426 17.432 36.949 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.837 18.404 38.740 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.443 18.820 37.119 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.548 20.028 38.071 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.549 18.043 39.128 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.946 19.656 38.490 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.723 18.211 37.801 1.00 0.00 H new ATOM 1256 N SER A 92 -0.885 21.771 33.972 1.00 0.00 N ATOM 1257 CA SER A 92 -0.554 22.611 32.827 1.00 0.00 C ATOM 1258 C SER A 92 -0.258 24.038 33.291 1.00 0.00 C ATOM 1259 O SER A 92 0.576 24.739 32.713 1.00 0.00 O ATOM 1260 CB SER A 92 -1.712 22.601 31.818 1.00 0.00 C ATOM 1261 OG SER A 92 -1.392 23.329 30.641 1.00 0.00 O ATOM 0 H SER A 92 -1.823 21.371 33.943 1.00 0.00 H new ATOM 0 HA SER A 92 0.336 22.215 32.339 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.955 21.572 31.554 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.601 23.030 32.280 1.00 0.00 H new ATOM 0 HG SER A 92 -2.151 23.300 30.022 1.00 0.00 H new ATOM 1267 N SER A 93 -0.927 24.445 34.360 1.00 0.00 N ATOM 1268 CA SER A 93 -0.768 25.779 34.908 1.00 0.00 C ATOM 1269 C SER A 93 0.036 25.740 36.203 1.00 0.00 C ATOM 1270 O SER A 93 0.648 26.731 36.606 1.00 0.00 O ATOM 1271 CB SER A 93 -2.141 26.382 35.168 1.00 0.00 C ATOM 1272 OG SER A 93 -2.912 26.432 33.982 1.00 0.00 O ATOM 0 H SER A 93 -1.592 23.861 34.868 1.00 0.00 H new ATOM 0 HA SER A 93 -0.226 26.393 34.189 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.664 25.791 35.920 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.028 27.387 35.574 1.00 0.00 H new ATOM 0 HG SER A 93 -3.284 27.332 33.871 1.00 0.00 H new ATOM 1278 N ALA A 94 0.020 24.585 36.851 1.00 0.00 N ATOM 1279 CA ALA A 94 0.712 24.394 38.108 1.00 0.00 C ATOM 1280 C ALA A 94 2.206 24.285 37.900 1.00 0.00 C ATOM 1281 O ALA A 94 2.715 23.262 37.443 1.00 0.00 O ATOM 1282 CB ALA A 94 0.184 23.164 38.827 1.00 0.00 C ATOM 0 H ALA A 94 -0.474 23.757 36.517 1.00 0.00 H new ATOM 0 HA ALA A 94 0.523 25.269 38.730 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.716 23.037 39.770 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.881 23.288 39.025 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.337 22.284 38.203 1.00 0.00 H new ATOM 1288 N SER A 95 2.897 25.355 38.224 1.00 0.00 N ATOM 1289 CA SER A 95 4.314 25.397 38.154 1.00 0.00 C ATOM 1290 C SER A 95 4.928 24.660 39.339 1.00 0.00 C ATOM 1291 O SER A 95 5.197 25.256 40.383 1.00 0.00 O ATOM 1292 CB SER A 95 4.714 26.858 38.145 1.00 0.00 C ATOM 1293 OG SER A 95 3.941 27.594 39.082 1.00 0.00 O ATOM 0 H SER A 95 2.471 26.224 38.546 1.00 0.00 H new ATOM 0 HA SER A 95 4.678 24.902 37.254 1.00 0.00 H new ATOM 0 HB2 SER A 95 5.773 26.952 38.385 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.576 27.272 37.146 1.00 0.00 H new ATOM 0 HG SER A 95 4.005 27.171 39.963 1.00 0.00 H new ATOM 1299 N ILE A 96 5.101 23.355 39.192 1.00 0.00 N ATOM 1300 CA ILE A 96 5.671 22.547 40.257 1.00 0.00 C ATOM 1301 C ILE A 96 7.156 22.854 40.439 1.00 0.00 C ATOM 1302 O ILE A 96 7.844 23.221 39.484 1.00 0.00 O ATOM 1303 CB ILE A 96 5.463 21.038 39.994 1.00 0.00 C ATOM 1304 CG1 ILE A 96 5.923 20.226 41.205 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.202 20.595 38.737 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.504 18.780 41.155 1.00 0.00 C ATOM 0 H ILE A 96 4.856 22.836 38.349 1.00 0.00 H new ATOM 0 HA ILE A 96 5.148 22.804 41.178 1.00 0.00 H new ATOM 0 HB ILE A 96 4.399 20.860 39.835 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.009 20.279 41.276 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.522 20.681 42.111 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.039 19.529 38.575 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.828 21.154 37.879 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.269 20.785 38.856 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.865 18.266 42.046 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.417 18.717 41.115 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.927 18.309 40.268 1.00 0.00 H new ATOM 1318 N GLY A 97 7.632 22.740 41.674 1.00 0.00 N ATOM 1319 CA GLY A 97 9.032 22.976 41.954 1.00 0.00 C ATOM 1320 C GLY A 97 9.822 21.685 42.009 1.00 0.00 C ATOM 1321 O GLY A 97 10.168 21.116 40.975 1.00 0.00 O ATOM 0 H GLY A 97 7.070 22.488 42.487 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.451 23.626 41.186 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.129 23.502 42.904 1.00 0.00 H new ATOM 1325 N ASN A 98 10.096 21.213 43.217 1.00 0.00 N ATOM 1326 CA ASN A 98 10.834 19.972 43.407 1.00 0.00 C ATOM 1327 C ASN A 98 10.098 19.079 44.391 1.00 0.00 C ATOM 1328 O ASN A 98 9.784 19.501 45.503 1.00 0.00 O ATOM 1329 CB ASN A 98 12.248 20.263 43.921 1.00 0.00 C ATOM 1330 CG ASN A 98 13.095 19.010 44.062 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.755 18.586 43.114 1.00 0.00 O ATOM 1332 ND2 ASN A 98 13.099 18.421 45.247 1.00 0.00 N ATOM 0 H ASN A 98 9.817 21.673 44.084 1.00 0.00 H new ATOM 0 HA ASN A 98 10.911 19.461 42.447 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.742 20.955 43.239 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.182 20.762 44.888 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.663 17.585 45.399 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.538 18.803 46.008 1.00 0.00 H new ATOM 1339 N VAL A 99 9.818 17.852 43.983 1.00 0.00 N ATOM 1340 CA VAL A 99 9.095 16.919 44.828 1.00 0.00 C ATOM 1341 C VAL A 99 10.020 15.838 45.374 1.00 0.00 C ATOM 1342 O VAL A 99 10.813 15.249 44.638 1.00 0.00 O ATOM 1343 CB VAL A 99 7.915 16.266 44.079 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.770 17.247 43.945 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.343 15.759 42.708 1.00 0.00 C ATOM 0 H VAL A 99 10.081 17.480 43.071 1.00 0.00 H new ATOM 0 HA VAL A 99 8.695 17.495 45.662 1.00 0.00 H new ATOM 0 HB VAL A 99 7.579 15.409 44.663 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.944 16.772 43.414 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.436 17.554 44.936 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.104 18.122 43.388 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.489 15.304 42.205 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.714 16.592 42.111 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.133 15.017 42.825 1.00 0.00 H new ATOM 1355 N SER A 100 9.925 15.604 46.672 1.00 0.00 N ATOM 1356 CA SER A 100 10.726 14.583 47.328 1.00 0.00 C ATOM 1357 C SER A 100 10.022 13.232 47.266 1.00 0.00 C ATOM 1358 O SER A 100 8.795 13.162 47.291 1.00 0.00 O ATOM 1359 CB SER A 100 10.975 14.970 48.788 1.00 0.00 C ATOM 1360 OG SER A 100 11.555 16.261 48.886 1.00 0.00 O ATOM 0 H SER A 100 9.297 16.111 47.296 1.00 0.00 H new ATOM 0 HA SER A 100 11.681 14.506 46.809 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.034 14.949 49.338 1.00 0.00 H new ATOM 0 HB3 SER A 100 11.633 14.237 49.254 1.00 0.00 H new ATOM 0 HG SER A 100 11.701 16.483 49.829 1.00 0.00 H new ATOM 1366 N SER A 101 10.801 12.162 47.204 1.00 0.00 N ATOM 1367 CA SER A 101 10.255 10.812 47.166 1.00 0.00 C ATOM 1368 C SER A 101 9.974 10.302 48.585 1.00 0.00 C ATOM 1369 O SER A 101 9.908 9.095 48.828 1.00 0.00 O ATOM 1370 CB SER A 101 11.240 9.884 46.449 1.00 0.00 C ATOM 1371 OG SER A 101 11.469 10.317 45.115 1.00 0.00 O ATOM 0 H SER A 101 11.820 12.203 47.179 1.00 0.00 H new ATOM 0 HA SER A 101 9.312 10.825 46.620 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.184 9.859 46.994 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.848 8.867 46.443 1.00 0.00 H new ATOM 0 HG SER A 101 10.827 9.883 44.515 1.00 0.00 H new ATOM 1377 N VAL A 102 9.772 11.236 49.509 1.00 0.00 N ATOM 1378 CA VAL A 102 9.566 10.917 50.908 1.00 0.00 C ATOM 1379 C VAL A 102 8.185 11.382 51.348 1.00 0.00 C ATOM 1380 O VAL A 102 7.784 12.512 51.074 1.00 0.00 O ATOM 1381 CB VAL A 102 10.640 11.580 51.805 1.00 0.00 C ATOM 1382 CG1 VAL A 102 10.430 11.217 53.270 1.00 0.00 C ATOM 1383 CG2 VAL A 102 12.040 11.189 51.350 1.00 0.00 C ATOM 0 H VAL A 102 9.747 12.235 49.304 1.00 0.00 H new ATOM 0 HA VAL A 102 9.647 9.836 51.018 1.00 0.00 H new ATOM 0 HB VAL A 102 10.537 12.661 51.707 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.198 11.696 53.877 1.00 0.00 H new ATOM 0 HG12 VAL A 102 9.447 11.559 53.592 1.00 0.00 H new ATOM 0 HG13 VAL A 102 10.495 10.136 53.390 1.00 0.00 H new ATOM 0 HG21 VAL A 102 12.778 11.666 51.994 1.00 0.00 H new ATOM 0 HG22 VAL A 102 12.153 10.106 51.409 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.192 11.514 50.321 1.00 0.00 H new ATOM 1393 N GLY A 103 7.462 10.496 52.009 1.00 0.00 N ATOM 1394 CA GLY A 103 6.147 10.830 52.520 1.00 0.00 C ATOM 1395 C GLY A 103 5.031 10.254 51.676 1.00 0.00 C ATOM 1396 O GLY A 103 3.864 10.274 52.076 1.00 0.00 O ATOM 0 H GLY A 103 7.764 9.541 52.204 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.053 10.460 53.541 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.043 11.914 52.563 1.00 0.00 H new ATOM 1400 N VAL A 104 5.386 9.732 50.506 1.00 0.00 N ATOM 1401 CA VAL A 104 4.417 9.079 49.629 1.00 0.00 C ATOM 1402 C VAL A 104 3.747 7.933 50.368 1.00 0.00 C ATOM 1403 O VAL A 104 2.555 7.680 50.198 1.00 0.00 O ATOM 1404 CB VAL A 104 5.085 8.552 48.344 1.00 0.00 C ATOM 1405 CG1 VAL A 104 4.037 8.049 47.371 1.00 0.00 C ATOM 1406 CG2 VAL A 104 5.941 9.634 47.702 1.00 0.00 C ATOM 0 H VAL A 104 6.339 9.748 50.142 1.00 0.00 H new ATOM 0 HA VAL A 104 3.670 9.819 49.341 1.00 0.00 H new ATOM 0 HB VAL A 104 5.735 7.718 48.610 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.525 7.680 46.469 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.470 7.241 47.833 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.361 8.864 47.111 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.404 9.242 46.796 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.316 10.490 47.449 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.717 9.946 48.401 1.00 0.00 H new ATOM 1416 N ASP A 105 4.529 7.287 51.223 1.00 0.00 N ATOM 1417 CA ASP A 105 4.050 6.225 52.099 1.00 0.00 C ATOM 1418 C ASP A 105 2.781 6.651 52.832 1.00 0.00 C ATOM 1419 O ASP A 105 1.779 5.938 52.851 1.00 0.00 O ATOM 1420 CB ASP A 105 5.142 5.898 53.118 1.00 0.00 C ATOM 1421 CG ASP A 105 4.629 5.100 54.298 1.00 0.00 C ATOM 1422 OD1 ASP A 105 4.453 3.875 54.166 1.00 0.00 O ATOM 1423 OD2 ASP A 105 4.411 5.703 55.371 1.00 0.00 O ATOM 0 H ASP A 105 5.523 7.487 51.329 1.00 0.00 H new ATOM 0 HA ASP A 105 3.816 5.348 51.496 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.936 5.337 52.625 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.585 6.826 53.479 1.00 0.00 H new ATOM 1428 N SER A 106 2.831 7.842 53.404 1.00 0.00 N ATOM 1429 CA SER A 106 1.743 8.355 54.211 1.00 0.00 C ATOM 1430 C SER A 106 0.633 8.941 53.339 1.00 0.00 C ATOM 1431 O SER A 106 -0.533 8.944 53.729 1.00 0.00 O ATOM 1432 CB SER A 106 2.287 9.402 55.174 1.00 0.00 C ATOM 1433 OG SER A 106 3.352 8.859 55.943 1.00 0.00 O ATOM 0 H SER A 106 3.625 8.477 53.321 1.00 0.00 H new ATOM 0 HA SER A 106 1.305 7.534 54.779 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.638 10.271 54.617 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.491 9.747 55.835 1.00 0.00 H new ATOM 0 HG SER A 106 3.694 9.542 56.557 1.00 0.00 H new ATOM 1439 N THR A 107 0.994 9.429 52.155 1.00 0.00 N ATOM 1440 CA THR A 107 0.003 9.934 51.211 1.00 0.00 C ATOM 1441 C THR A 107 -0.937 8.809 50.786 1.00 0.00 C ATOM 1442 O THR A 107 -2.140 9.015 50.610 1.00 0.00 O ATOM 1443 CB THR A 107 0.671 10.537 49.958 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.658 11.504 50.350 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.367 11.195 49.054 1.00 0.00 C ATOM 0 H THR A 107 1.959 9.485 51.829 1.00 0.00 H new ATOM 0 HA THR A 107 -0.560 10.720 51.714 1.00 0.00 H new ATOM 0 HB THR A 107 1.152 9.732 49.402 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.420 11.045 50.762 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.127 11.613 48.177 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.098 10.451 48.738 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.872 11.992 49.600 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.376 7.614 50.654 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.138 6.430 50.287 1.00 0.00 C ATOM 1455 C LEU A 108 -2.205 6.106 51.328 1.00 0.00 C ATOM 1456 O LEU A 108 -3.222 5.506 51.010 1.00 0.00 O ATOM 1457 CB LEU A 108 -0.189 5.251 50.104 1.00 0.00 C ATOM 1458 CG LEU A 108 0.619 5.289 48.809 1.00 0.00 C ATOM 1459 CD1 LEU A 108 2.061 4.880 49.054 1.00 0.00 C ATOM 1460 CD2 LEU A 108 -0.021 4.386 47.769 1.00 0.00 C ATOM 0 H LEU A 108 0.619 7.439 50.798 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.653 6.628 49.347 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.500 5.220 50.948 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.767 4.327 50.131 1.00 0.00 H new ATOM 0 HG LEU A 108 0.620 6.313 48.435 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.614 4.916 48.115 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.517 5.564 49.770 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.089 3.866 49.453 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.563 4.420 46.849 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.049 3.363 48.143 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.037 4.726 47.567 1.00 0.00 H new ATOM 1472 N ASN A 109 -1.988 6.533 52.564 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.968 6.310 53.627 1.00 0.00 C ATOM 1474 C ASN A 109 -4.218 7.154 53.380 1.00 0.00 C ATOM 1475 O ASN A 109 -5.316 6.811 53.819 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.385 6.661 55.002 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.325 5.686 55.498 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -0.555 5.100 54.591 1.00 0.00 O flip ATOM 1479 ND2 ASN A 109 -1.196 5.471 56.703 1.00 0.00 N flip ATOM 0 H ASN A 109 -1.149 7.033 52.858 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.231 5.252 53.618 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.951 7.660 54.956 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.196 6.699 55.729 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.806 5.940 57.373 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.479 4.824 57.032 1.00 0.00 H new ATOM 1486 N VAL A 110 -4.042 8.254 52.659 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.128 9.195 52.415 1.00 0.00 C ATOM 1488 C VAL A 110 -5.955 8.777 51.205 1.00 0.00 C ATOM 1489 O VAL A 110 -7.181 8.888 51.214 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.590 10.625 52.193 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.732 11.622 52.048 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.667 11.026 53.333 1.00 0.00 C ATOM 0 H VAL A 110 -3.154 8.517 52.232 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.762 9.188 53.302 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.019 10.634 51.265 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.325 12.621 51.893 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.350 11.345 51.194 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.339 11.614 52.953 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.296 12.036 53.162 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.216 10.995 54.274 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.826 10.334 53.381 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.284 8.272 50.174 1.00 0.00 N ATOM 1503 CA VAL A 111 -5.964 7.878 48.943 1.00 0.00 C ATOM 1504 C VAL A 111 -6.954 6.736 49.213 1.00 0.00 C ATOM 1505 O VAL A 111 -7.957 6.576 48.513 1.00 0.00 O ATOM 1506 CB VAL A 111 -4.952 7.449 47.854 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.271 6.142 48.226 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.626 7.341 46.494 1.00 0.00 C ATOM 0 H VAL A 111 -4.275 8.126 50.165 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.513 8.746 48.579 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.185 8.221 47.789 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.565 5.864 47.443 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.738 6.265 49.169 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.021 5.358 48.333 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.892 7.038 45.747 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.423 6.599 46.541 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.046 8.308 46.218 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.675 5.964 50.257 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.504 4.822 50.623 1.00 0.00 C ATOM 1520 C GLN A 112 -8.846 5.275 51.179 1.00 0.00 C ATOM 1521 O GLN A 112 -9.826 4.530 51.169 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.782 3.973 51.667 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.424 3.479 51.206 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.658 2.756 52.299 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.431 2.809 52.361 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.376 2.055 53.161 1.00 0.00 N ATOM 0 H GLN A 112 -5.873 6.111 50.870 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.683 4.231 49.725 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.658 4.558 52.578 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.405 3.116 51.922 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.556 2.809 50.357 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.834 4.326 50.855 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.393 2.034 53.080 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.913 1.536 53.907 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.887 6.509 51.641 1.00 0.00 N ATOM 1536 CA ASP A 113 -10.057 7.029 52.334 1.00 0.00 C ATOM 1537 C ASP A 113 -11.084 7.536 51.338 1.00 0.00 C ATOM 1538 O ASP A 113 -12.292 7.435 51.555 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.643 8.167 53.265 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.701 8.502 54.297 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -11.693 9.179 53.954 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -10.536 8.095 55.466 1.00 0.00 O ATOM 0 H ASP A 113 -8.121 7.176 51.550 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.502 6.223 52.918 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.719 7.894 53.775 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.429 9.055 52.671 1.00 0.00 H new ATOM 1547 N SER A 114 -10.595 8.054 50.229 1.00 0.00 N ATOM 1548 CA SER A 114 -11.446 8.721 49.264 1.00 0.00 C ATOM 1549 C SER A 114 -12.173 7.730 48.358 1.00 0.00 C ATOM 1550 O SER A 114 -13.381 7.842 48.147 1.00 0.00 O ATOM 1551 CB SER A 114 -10.606 9.688 48.438 1.00 0.00 C ATOM 1552 OG SER A 114 -9.440 9.049 47.941 1.00 0.00 O ATOM 0 H SER A 114 -9.608 8.025 49.973 1.00 0.00 H new ATOM 0 HA SER A 114 -12.214 9.271 49.808 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.198 10.071 47.607 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.323 10.545 49.050 1.00 0.00 H new ATOM 0 HG SER A 114 -8.774 9.726 47.698 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.444 6.751 47.844 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.992 5.837 46.848 1.00 0.00 C ATOM 1560 C VAL A 115 -12.284 4.465 47.455 1.00 0.00 C ATOM 1561 O VAL A 115 -13.060 3.679 46.904 1.00 0.00 O ATOM 1562 CB VAL A 115 -11.025 5.699 45.650 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.692 5.133 46.103 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.629 4.846 44.539 1.00 0.00 C ATOM 0 H VAL A 115 -10.473 6.568 48.098 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.934 6.256 46.494 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.856 6.695 45.242 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.025 5.043 45.246 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.246 5.799 46.842 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.846 4.150 46.547 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.922 4.770 43.713 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.846 3.849 44.923 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.551 5.308 44.186 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.681 4.195 48.607 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.873 2.924 49.283 1.00 0.00 C ATOM 1576 C GLY A 116 -13.333 2.614 49.567 1.00 0.00 C ATOM 1577 O GLY A 116 -13.725 1.450 49.632 1.00 0.00 O ATOM 0 H GLY A 116 -11.056 4.841 49.090 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.451 2.127 48.671 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.320 2.932 50.222 1.00 0.00 H new ATOM 1581 N GLN A 117 -14.141 3.656 49.714 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.557 3.486 50.023 1.00 0.00 C ATOM 1583 C GLN A 117 -16.401 3.344 48.755 1.00 0.00 C ATOM 1584 O GLN A 117 -17.627 3.297 48.825 1.00 0.00 O ATOM 1585 CB GLN A 117 -16.066 4.666 50.850 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.909 6.011 50.156 1.00 0.00 C ATOM 1587 CD GLN A 117 -17.180 6.837 50.170 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -18.322 6.179 50.043 1.00 0.00 O flip ATOM 1589 NE2 GLN A 117 -17.133 8.063 50.253 1.00 0.00 N flip ATOM 0 H GLN A 117 -13.842 4.627 49.625 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.656 2.567 50.600 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -17.119 4.508 51.083 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.530 4.692 51.799 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -15.112 6.573 50.642 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.600 5.847 49.124 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -16.233 8.533 50.350 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -17.994 8.609 50.225 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.749 3.291 47.600 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.455 3.101 46.343 1.00 0.00 C ATOM 1600 C TYR A 118 -16.021 1.796 45.692 1.00 0.00 C ATOM 1601 O TYR A 118 -16.776 1.172 44.947 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.209 4.283 45.404 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.825 5.582 45.885 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.205 5.728 45.957 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -16.033 6.656 46.270 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.778 6.906 46.396 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.600 7.840 46.711 1.00 0.00 C ATOM 1608 CZ TYR A 118 -17.972 7.958 46.772 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.544 9.134 47.207 1.00 0.00 O ATOM 0 H TYR A 118 -14.737 3.377 47.510 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.525 3.048 46.547 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.135 4.423 45.284 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.611 4.043 44.420 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.841 4.906 45.664 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.958 6.566 46.225 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.853 7.002 46.444 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.970 8.667 47.006 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.839 9.776 47.435 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.793 1.384 45.982 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.297 0.088 45.547 1.00 0.00 C ATOM 1621 C VAL A 119 -14.654 -0.985 46.571 1.00 0.00 C ATOM 1622 O VAL A 119 -14.339 -2.158 46.399 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.771 0.102 45.355 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.376 1.063 44.246 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -12.079 0.475 46.649 1.00 0.00 C ATOM 0 H VAL A 119 -14.121 1.933 46.519 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.769 -0.135 44.590 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.454 -0.900 45.067 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.292 1.057 44.128 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -12.845 0.753 43.312 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.707 2.070 44.502 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.000 0.480 46.496 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.406 1.466 46.964 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.333 -0.253 47.420 1.00 0.00 H new ATOM 1635 N GLY A 120 -15.298 -0.564 47.646 1.00 0.00 N ATOM 1636 CA GLY A 120 -15.707 -1.489 48.683 1.00 0.00 C ATOM 1637 C GLY A 120 -16.939 -1.007 49.419 1.00 0.00 C ATOM 1638 O GLY A 120 -17.361 0.138 49.237 1.00 0.00 O ATOM 0 H GLY A 120 -15.547 0.409 47.821 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -15.908 -2.465 48.240 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.890 -1.623 49.392 1.00 0.00 H new TER 1642 GLY A 120 ATOM 1643 N GLY B -5 -19.636 -32.318 39.622 1.00 0.00 N ATOM 1644 CA GLY B -5 -20.837 -32.834 38.995 1.00 0.00 C ATOM 1645 C GLY B -5 -20.598 -33.223 37.552 1.00 0.00 C ATOM 1646 O GLY B -5 -19.466 -33.160 37.069 1.00 0.00 O ATOM 0 H1 GLY B -5 -19.405 -32.894 40.457 1.00 0.00 H new ATOM 0 H2 GLY B -5 -18.847 -32.357 38.946 1.00 0.00 H new ATOM 0 H3 GLY B -5 -19.793 -31.332 39.914 1.00 0.00 H new ATOM 0 HA2 GLY B -5 -21.193 -33.702 39.551 1.00 0.00 H new ATOM 0 HA3 GLY B -5 -21.624 -32.081 39.042 1.00 0.00 H new ATOM 1650 N SER B -4 -21.659 -33.614 36.865 1.00 0.00 N ATOM 1651 CA SER B -4 -21.561 -34.022 35.474 1.00 0.00 C ATOM 1652 C SER B -4 -21.515 -32.799 34.557 1.00 0.00 C ATOM 1653 O SER B -4 -20.980 -32.861 33.447 1.00 0.00 O ATOM 1654 CB SER B -4 -22.746 -34.916 35.120 1.00 0.00 C ATOM 1655 OG SER B -4 -22.864 -35.986 36.046 1.00 0.00 O ATOM 0 H SER B -4 -22.602 -33.657 37.251 1.00 0.00 H new ATOM 0 HA SER B -4 -20.638 -34.583 35.331 1.00 0.00 H new ATOM 0 HB2 SER B -4 -23.664 -34.328 35.118 1.00 0.00 H new ATOM 0 HB3 SER B -4 -22.620 -35.313 34.113 1.00 0.00 H new ATOM 0 HG SER B -4 -23.630 -36.546 35.803 1.00 0.00 H new ATOM 1661 N GLY B -3 -22.070 -31.689 35.028 1.00 0.00 N ATOM 1662 CA GLY B -3 -22.043 -30.462 34.258 1.00 0.00 C ATOM 1663 C GLY B -3 -23.346 -29.692 34.347 1.00 0.00 C ATOM 1664 O GLY B -3 -24.258 -29.907 33.548 1.00 0.00 O ATOM 0 H GLY B -3 -22.539 -31.618 35.931 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -21.227 -29.832 34.613 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -21.834 -30.696 33.214 1.00 0.00 H new ATOM 1668 N ASN B -2 -23.437 -28.797 35.320 1.00 0.00 N ATOM 1669 CA ASN B -2 -24.625 -27.967 35.490 1.00 0.00 C ATOM 1670 C ASN B -2 -24.333 -26.556 34.985 1.00 0.00 C ATOM 1671 O ASN B -2 -24.266 -25.603 35.761 1.00 0.00 O ATOM 1672 CB ASN B -2 -25.053 -27.936 36.968 1.00 0.00 C ATOM 1673 CG ASN B -2 -26.477 -27.427 37.194 1.00 0.00 C ATOM 1674 OD1 ASN B -2 -26.954 -26.526 36.348 1.00 0.00 O flip ATOM 1675 ND2 ASN B -2 -27.145 -27.841 38.142 1.00 0.00 N flip ATOM 0 H ASN B -2 -22.702 -28.625 36.006 1.00 0.00 H new ATOM 0 HA ASN B -2 -25.446 -28.391 34.911 1.00 0.00 H new ATOM 0 HB2 ASN B -2 -24.968 -28.941 37.381 1.00 0.00 H new ATOM 0 HB3 ASN B -2 -24.360 -27.304 37.523 1.00 0.00 H new ATOM 0 HD21 ASN B -2 -26.752 -28.535 38.778 1.00 0.00 H new ATOM 0 HD22 ASN B -2 -28.091 -27.490 38.291 1.00 0.00 H new ATOM 1682 N SER B -1 -24.141 -26.432 33.681 1.00 0.00 N ATOM 1683 CA SER B -1 -23.816 -25.149 33.077 1.00 0.00 C ATOM 1684 C SER B -1 -25.080 -24.335 32.828 1.00 0.00 C ATOM 1685 O SER B -1 -25.952 -24.742 32.059 1.00 0.00 O ATOM 1686 CB SER B -1 -23.052 -25.367 31.771 1.00 0.00 C ATOM 1687 OG SER B -1 -21.885 -26.143 31.997 1.00 0.00 O ATOM 0 H SER B -1 -24.205 -27.206 33.019 1.00 0.00 H new ATOM 0 HA SER B -1 -23.184 -24.589 33.766 1.00 0.00 H new ATOM 0 HB2 SER B -1 -23.694 -25.869 31.047 1.00 0.00 H new ATOM 0 HB3 SER B -1 -22.777 -24.405 31.339 1.00 0.00 H new ATOM 0 HG SER B -1 -21.410 -26.274 31.150 1.00 0.00 H new ATOM 1693 N VAL B 1 -25.174 -23.202 33.511 1.00 0.00 N ATOM 1694 CA VAL B 1 -26.308 -22.291 33.391 1.00 0.00 C ATOM 1695 C VAL B 1 -25.857 -20.865 33.688 1.00 0.00 C ATOM 1696 O VAL B 1 -24.663 -20.599 33.812 1.00 0.00 O ATOM 1697 CB VAL B 1 -27.455 -22.654 34.366 1.00 0.00 C ATOM 1698 CG1 VAL B 1 -28.293 -23.806 33.832 1.00 0.00 C ATOM 1699 CG2 VAL B 1 -26.892 -22.998 35.736 1.00 0.00 C ATOM 0 H VAL B 1 -24.461 -22.886 34.169 1.00 0.00 H new ATOM 0 HA VAL B 1 -26.682 -22.377 32.371 1.00 0.00 H new ATOM 0 HB VAL B 1 -28.105 -21.784 34.459 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -29.089 -24.036 34.540 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -28.730 -23.525 32.874 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -27.661 -24.684 33.699 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -27.709 -23.251 36.412 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -26.216 -23.849 35.649 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -26.347 -22.141 36.131 1.00 0.00 H new ATOM 1709 N THR B 2 -26.810 -19.953 33.803 1.00 0.00 N ATOM 1710 CA THR B 2 -26.504 -18.583 34.174 1.00 0.00 C ATOM 1711 C THR B 2 -26.250 -18.474 35.675 1.00 0.00 C ATOM 1712 O THR B 2 -26.770 -19.266 36.462 1.00 0.00 O ATOM 1713 CB THR B 2 -27.634 -17.629 33.760 1.00 0.00 C ATOM 1714 OG1 THR B 2 -28.903 -18.297 33.843 1.00 0.00 O ATOM 1715 CG2 THR B 2 -27.412 -17.106 32.349 1.00 0.00 C ATOM 0 H THR B 2 -27.801 -20.138 33.645 1.00 0.00 H new ATOM 0 HA THR B 2 -25.598 -18.292 33.642 1.00 0.00 H new ATOM 0 HB THR B 2 -27.632 -16.781 34.445 1.00 0.00 H new ATOM 0 HG1 THR B 2 -29.616 -17.679 33.579 1.00 0.00 H new ATOM 0 HG21 THR B 2 -28.225 -16.433 32.078 1.00 0.00 H new ATOM 0 HG22 THR B 2 -26.465 -16.568 32.305 1.00 0.00 H new ATOM 0 HG23 THR B 2 -27.386 -17.943 31.651 1.00 0.00 H new ATOM 1723 N SER B 3 -25.433 -17.508 36.063 1.00 0.00 N ATOM 1724 CA SER B 3 -25.089 -17.315 37.459 1.00 0.00 C ATOM 1725 C SER B 3 -25.574 -15.958 37.962 1.00 0.00 C ATOM 1726 O SER B 3 -25.660 -14.996 37.195 1.00 0.00 O ATOM 1727 CB SER B 3 -23.574 -17.447 37.638 1.00 0.00 C ATOM 1728 OG SER B 3 -22.879 -16.697 36.652 1.00 0.00 O ATOM 0 H SER B 3 -24.995 -16.843 35.426 1.00 0.00 H new ATOM 0 HA SER B 3 -25.587 -18.083 38.051 1.00 0.00 H new ATOM 0 HB2 SER B 3 -23.290 -17.100 38.632 1.00 0.00 H new ATOM 0 HB3 SER B 3 -23.286 -18.496 37.572 1.00 0.00 H new ATOM 0 HG SER B 3 -23.451 -15.969 36.331 1.00 0.00 H new ATOM 1734 N GLY B 4 -25.900 -15.897 39.247 1.00 0.00 N ATOM 1735 CA GLY B 4 -26.361 -14.659 39.848 1.00 0.00 C ATOM 1736 C GLY B 4 -25.298 -14.006 40.712 1.00 0.00 C ATOM 1737 O GLY B 4 -24.104 -14.253 40.531 1.00 0.00 O ATOM 0 H GLY B 4 -25.853 -16.689 39.888 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -26.663 -13.967 39.062 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -27.245 -14.859 40.453 1.00 0.00 H new ATOM 1741 N GLY B 5 -25.731 -13.187 41.665 1.00 0.00 N ATOM 1742 CA GLY B 5 -24.797 -12.457 42.507 1.00 0.00 C ATOM 1743 C GLY B 5 -24.249 -13.293 43.651 1.00 0.00 C ATOM 1744 O GLY B 5 -24.662 -13.133 44.800 1.00 0.00 O ATOM 0 H GLY B 5 -26.715 -13.015 41.871 1.00 0.00 H new ATOM 0 HA2 GLY B 5 -23.968 -12.100 41.896 1.00 0.00 H new ATOM 0 HA3 GLY B 5 -25.295 -11.577 42.914 1.00 0.00 H new ATOM 1748 N TYR B 6 -23.323 -14.186 43.331 1.00 0.00 N ATOM 1749 CA TYR B 6 -22.670 -15.028 44.328 1.00 0.00 C ATOM 1750 C TYR B 6 -21.284 -15.437 43.833 1.00 0.00 C ATOM 1751 O TYR B 6 -20.782 -14.887 42.852 1.00 0.00 O ATOM 1752 CB TYR B 6 -23.524 -16.269 44.633 1.00 0.00 C ATOM 1753 CG TYR B 6 -23.971 -17.039 43.409 1.00 0.00 C ATOM 1754 CD1 TYR B 6 -23.074 -17.807 42.676 1.00 0.00 C ATOM 1755 CD2 TYR B 6 -25.293 -16.993 42.987 1.00 0.00 C ATOM 1756 CE1 TYR B 6 -23.481 -18.503 41.558 1.00 0.00 C ATOM 1757 CE2 TYR B 6 -25.707 -17.687 41.869 1.00 0.00 C ATOM 1758 CZ TYR B 6 -24.797 -18.440 41.159 1.00 0.00 C ATOM 1759 OH TYR B 6 -25.203 -19.124 40.039 1.00 0.00 O ATOM 0 H TYR B 6 -23.003 -14.348 42.376 1.00 0.00 H new ATOM 0 HA TYR B 6 -22.561 -14.459 45.251 1.00 0.00 H new ATOM 0 HB2 TYR B 6 -22.954 -16.937 45.279 1.00 0.00 H new ATOM 0 HB3 TYR B 6 -24.406 -15.959 45.194 1.00 0.00 H new ATOM 0 HD1 TYR B 6 -22.041 -17.859 42.987 1.00 0.00 H new ATOM 0 HD2 TYR B 6 -26.008 -16.405 43.543 1.00 0.00 H new ATOM 0 HE1 TYR B 6 -22.772 -19.094 40.998 1.00 0.00 H new ATOM 0 HE2 TYR B 6 -26.738 -17.640 41.552 1.00 0.00 H new ATOM 0 HH TYR B 6 -24.701 -19.963 39.968 1.00 0.00 H new ATOM 1769 N GLY B 7 -20.662 -16.387 44.519 1.00 0.00 N ATOM 1770 CA GLY B 7 -19.378 -16.897 44.082 1.00 0.00 C ATOM 1771 C GLY B 7 -18.216 -16.153 44.702 1.00 0.00 C ATOM 1772 O GLY B 7 -17.550 -16.668 45.597 1.00 0.00 O ATOM 0 H GLY B 7 -21.025 -16.814 45.371 1.00 0.00 H new ATOM 0 HA2 GLY B 7 -19.305 -17.954 44.337 1.00 0.00 H new ATOM 0 HA3 GLY B 7 -19.313 -16.825 42.996 1.00 0.00 H new ATOM 1776 N TYR B 8 -17.978 -14.935 44.227 1.00 0.00 N ATOM 1777 CA TYR B 8 -16.878 -14.121 44.730 1.00 0.00 C ATOM 1778 C TYR B 8 -17.102 -13.747 46.190 1.00 0.00 C ATOM 1779 O TYR B 8 -16.396 -14.223 47.083 1.00 0.00 O ATOM 1780 CB TYR B 8 -16.711 -12.852 43.886 1.00 0.00 C ATOM 1781 CG TYR B 8 -16.205 -13.106 42.484 1.00 0.00 C ATOM 1782 CD1 TYR B 8 -14.919 -13.586 42.268 1.00 0.00 C ATOM 1783 CD2 TYR B 8 -17.006 -12.857 41.376 1.00 0.00 C ATOM 1784 CE1 TYR B 8 -14.447 -13.811 40.991 1.00 0.00 C ATOM 1785 CE2 TYR B 8 -16.540 -13.082 40.095 1.00 0.00 C ATOM 1786 CZ TYR B 8 -15.259 -13.559 39.909 1.00 0.00 C ATOM 1787 OH TYR B 8 -14.788 -13.783 38.636 1.00 0.00 O ATOM 0 H TYR B 8 -18.532 -14.490 43.495 1.00 0.00 H new ATOM 0 HA TYR B 8 -15.966 -14.713 44.658 1.00 0.00 H new ATOM 0 HB2 TYR B 8 -17.671 -12.339 43.827 1.00 0.00 H new ATOM 0 HB3 TYR B 8 -16.020 -12.179 44.394 1.00 0.00 H new ATOM 0 HD1 TYR B 8 -14.278 -13.786 43.114 1.00 0.00 H new ATOM 0 HD2 TYR B 8 -18.009 -12.482 41.519 1.00 0.00 H new ATOM 0 HE1 TYR B 8 -13.444 -14.183 40.841 1.00 0.00 H new ATOM 0 HE2 TYR B 8 -17.175 -12.886 39.244 1.00 0.00 H new ATOM 0 HH TYR B 8 -15.485 -13.557 37.985 1.00 0.00 H new ATOM 1797 N GLY B 9 -18.094 -12.909 46.428 1.00 0.00 N ATOM 1798 CA GLY B 9 -18.392 -12.476 47.774 1.00 0.00 C ATOM 1799 C GLY B 9 -19.871 -12.529 48.062 1.00 0.00 C ATOM 1800 O GLY B 9 -20.571 -11.521 47.944 1.00 0.00 O ATOM 0 H GLY B 9 -18.702 -12.518 45.709 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -17.860 -13.107 48.486 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -18.029 -11.458 47.918 1.00 0.00 H new ATOM 1804 N THR B 10 -20.350 -13.712 48.422 1.00 0.00 N ATOM 1805 CA THR B 10 -21.757 -13.910 48.732 1.00 0.00 C ATOM 1806 C THR B 10 -22.147 -13.078 49.947 1.00 0.00 C ATOM 1807 O THR B 10 -23.194 -12.431 49.968 1.00 0.00 O ATOM 1808 CB THR B 10 -22.056 -15.397 48.998 1.00 0.00 C ATOM 1809 OG1 THR B 10 -21.255 -15.879 50.087 1.00 0.00 O ATOM 1810 CG2 THR B 10 -21.768 -16.234 47.765 1.00 0.00 C ATOM 0 H THR B 10 -19.780 -14.553 48.507 1.00 0.00 H new ATOM 0 HA THR B 10 -22.344 -13.588 47.872 1.00 0.00 H new ATOM 0 HB THR B 10 -23.112 -15.485 49.252 1.00 0.00 H new ATOM 0 HG1 THR B 10 -21.456 -16.825 50.247 1.00 0.00 H new ATOM 0 HG21 THR B 10 -21.986 -17.281 47.977 1.00 0.00 H new ATOM 0 HG22 THR B 10 -22.393 -15.893 46.939 1.00 0.00 H new ATOM 0 HG23 THR B 10 -20.718 -16.131 47.492 1.00 0.00 H new ATOM 1818 N SER B 11 -21.287 -13.104 50.949 1.00 0.00 N ATOM 1819 CA SER B 11 -21.433 -12.262 52.118 1.00 0.00 C ATOM 1820 C SER B 11 -20.335 -11.204 52.104 1.00 0.00 C ATOM 1821 O SER B 11 -19.387 -11.309 51.322 1.00 0.00 O ATOM 1822 CB SER B 11 -21.340 -13.116 53.384 1.00 0.00 C ATOM 1823 OG SER B 11 -22.271 -14.187 53.347 1.00 0.00 O ATOM 0 H SER B 11 -20.467 -13.711 50.973 1.00 0.00 H new ATOM 0 HA SER B 11 -22.406 -11.770 52.106 1.00 0.00 H new ATOM 0 HB2 SER B 11 -20.330 -13.512 53.486 1.00 0.00 H new ATOM 0 HB3 SER B 11 -21.529 -12.495 54.260 1.00 0.00 H new ATOM 0 HG SER B 11 -22.191 -14.719 54.166 1.00 0.00 H new ATOM 1829 N ALA B 12 -20.457 -10.185 52.943 1.00 0.00 N ATOM 1830 CA ALA B 12 -19.429 -9.159 53.024 1.00 0.00 C ATOM 1831 C ALA B 12 -18.200 -9.696 53.754 1.00 0.00 C ATOM 1832 O ALA B 12 -18.149 -9.714 54.984 1.00 0.00 O ATOM 1833 CB ALA B 12 -19.965 -7.905 53.702 1.00 0.00 C ATOM 0 H ALA B 12 -21.249 -10.048 53.571 1.00 0.00 H new ATOM 0 HA ALA B 12 -19.133 -8.886 52.011 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -19.178 -7.153 53.751 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -20.806 -7.513 53.130 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -20.295 -8.150 54.711 1.00 0.00 H new ATOM 1839 N ALA B 13 -17.237 -10.178 52.983 1.00 0.00 N ATOM 1840 CA ALA B 13 -16.009 -10.732 53.534 1.00 0.00 C ATOM 1841 C ALA B 13 -14.840 -9.786 53.284 1.00 0.00 C ATOM 1842 O ALA B 13 -15.042 -8.645 52.861 1.00 0.00 O ATOM 1843 CB ALA B 13 -15.735 -12.099 52.923 1.00 0.00 C ATOM 0 H ALA B 13 -17.283 -10.196 51.964 1.00 0.00 H new ATOM 0 HA ALA B 13 -16.127 -10.850 54.611 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -14.814 -12.506 53.341 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -16.564 -12.771 53.148 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -15.631 -12.000 51.843 1.00 0.00 H new ATOM 1849 N ALA B 14 -13.626 -10.259 53.555 1.00 0.00 N ATOM 1850 CA ALA B 14 -12.424 -9.471 53.321 1.00 0.00 C ATOM 1851 C ALA B 14 -12.343 -9.042 51.863 1.00 0.00 C ATOM 1852 O ALA B 14 -12.367 -9.879 50.962 1.00 0.00 O ATOM 1853 CB ALA B 14 -11.186 -10.264 53.710 1.00 0.00 C ATOM 0 H ALA B 14 -13.451 -11.188 53.938 1.00 0.00 H new ATOM 0 HA ALA B 14 -12.472 -8.576 53.942 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -10.296 -9.661 53.529 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -11.239 -10.525 54.767 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -11.135 -11.175 53.113 1.00 0.00 H new ATOM 1859 N GLY B 15 -12.279 -7.731 51.646 1.00 0.00 N ATOM 1860 CA GLY B 15 -12.226 -7.177 50.305 1.00 0.00 C ATOM 1861 C GLY B 15 -11.053 -7.676 49.482 1.00 0.00 C ATOM 1862 O GLY B 15 -9.998 -7.062 49.465 1.00 0.00 O ATOM 0 H GLY B 15 -12.263 -7.033 52.389 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -13.152 -7.420 49.785 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -12.174 -6.090 50.373 1.00 0.00 H new ATOM 1866 N ALA B 16 -11.253 -8.782 48.797 1.00 0.00 N ATOM 1867 CA ALA B 16 -10.256 -9.341 47.898 1.00 0.00 C ATOM 1868 C ALA B 16 -10.950 -10.298 46.950 1.00 0.00 C ATOM 1869 O ALA B 16 -11.197 -11.452 47.295 1.00 0.00 O ATOM 1870 CB ALA B 16 -9.155 -10.053 48.676 1.00 0.00 C ATOM 0 H ALA B 16 -12.115 -9.324 48.846 1.00 0.00 H new ATOM 0 HA ALA B 16 -9.782 -8.538 47.333 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -8.423 -10.461 47.979 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -8.665 -9.344 49.343 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -9.589 -10.863 49.262 1.00 0.00 H new ATOM 1876 N GLY B 17 -11.291 -9.809 45.769 1.00 0.00 N ATOM 1877 CA GLY B 17 -12.160 -10.563 44.890 1.00 0.00 C ATOM 1878 C GLY B 17 -13.554 -10.685 45.480 1.00 0.00 C ATOM 1879 O GLY B 17 -14.194 -11.729 45.377 1.00 0.00 O ATOM 0 H GLY B 17 -10.984 -8.908 45.404 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -12.214 -10.073 43.918 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -11.743 -11.556 44.724 1.00 0.00 H new ATOM 1883 N VAL B 18 -14.008 -9.613 46.126 1.00 0.00 N ATOM 1884 CA VAL B 18 -15.319 -9.594 46.775 1.00 0.00 C ATOM 1885 C VAL B 18 -16.425 -9.302 45.776 1.00 0.00 C ATOM 1886 O VAL B 18 -17.424 -10.015 45.712 1.00 0.00 O ATOM 1887 CB VAL B 18 -15.387 -8.563 47.928 1.00 0.00 C ATOM 1888 CG1 VAL B 18 -14.925 -9.196 49.226 1.00 0.00 C ATOM 1889 CG2 VAL B 18 -14.558 -7.324 47.609 1.00 0.00 C ATOM 0 H VAL B 18 -13.485 -8.742 46.215 1.00 0.00 H new ATOM 0 HA VAL B 18 -15.465 -10.589 47.195 1.00 0.00 H new ATOM 0 HB VAL B 18 -16.424 -8.248 48.042 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -14.978 -8.460 50.029 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -15.568 -10.043 49.467 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -13.897 -9.541 49.117 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -14.625 -6.618 48.437 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -13.517 -7.611 47.460 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -14.938 -6.856 46.701 1.00 0.00 H new ATOM 1899 N ALA B 19 -16.241 -8.254 45.000 1.00 0.00 N ATOM 1900 CA ALA B 19 -17.208 -7.884 43.993 1.00 0.00 C ATOM 1901 C ALA B 19 -16.626 -8.122 42.614 1.00 0.00 C ATOM 1902 O ALA B 19 -15.466 -8.513 42.488 1.00 0.00 O ATOM 1903 CB ALA B 19 -17.611 -6.434 44.166 1.00 0.00 C ATOM 0 H ALA B 19 -15.426 -7.642 45.050 1.00 0.00 H new ATOM 0 HA ALA B 19 -18.100 -8.500 44.105 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -18.340 -6.165 43.402 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -18.052 -6.294 45.153 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -16.731 -5.798 44.068 1.00 0.00 H new ATOM 1909 N ALA B 20 -17.422 -7.881 41.586 1.00 0.00 N ATOM 1910 CA ALA B 20 -16.975 -8.090 40.221 1.00 0.00 C ATOM 1911 C ALA B 20 -15.810 -7.166 39.882 1.00 0.00 C ATOM 1912 O ALA B 20 -14.807 -7.603 39.325 1.00 0.00 O ATOM 1913 CB ALA B 20 -18.128 -7.883 39.250 1.00 0.00 C ATOM 0 H ALA B 20 -18.380 -7.541 41.671 1.00 0.00 H new ATOM 0 HA ALA B 20 -16.625 -9.118 40.128 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -17.778 -8.043 38.230 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -18.925 -8.591 39.475 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -18.508 -6.866 39.348 1.00 0.00 H new ATOM 1919 N GLY B 21 -15.936 -5.901 40.248 1.00 0.00 N ATOM 1920 CA GLY B 21 -14.903 -4.932 39.924 1.00 0.00 C ATOM 1921 C GLY B 21 -14.509 -4.088 41.113 1.00 0.00 C ATOM 1922 O GLY B 21 -13.796 -3.095 40.977 1.00 0.00 O ATOM 0 H GLY B 21 -16.732 -5.525 40.763 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -14.024 -5.455 39.546 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -15.256 -4.283 39.123 1.00 0.00 H new ATOM 1926 N SER B 22 -14.966 -4.487 42.283 1.00 0.00 N ATOM 1927 CA SER B 22 -14.703 -3.737 43.494 1.00 0.00 C ATOM 1928 C SER B 22 -13.996 -4.598 44.524 1.00 0.00 C ATOM 1929 O SER B 22 -14.482 -5.670 44.894 1.00 0.00 O ATOM 1930 CB SER B 22 -16.000 -3.201 44.080 1.00 0.00 C ATOM 1931 OG SER B 22 -16.457 -2.050 43.385 1.00 0.00 O ATOM 0 H SER B 22 -15.524 -5.330 42.421 1.00 0.00 H new ATOM 0 HA SER B 22 -14.054 -2.901 43.234 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.765 -3.977 44.040 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.850 -2.955 45.131 1.00 0.00 H new ATOM 0 HG SER B 22 -17.293 -1.735 43.788 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.838 -4.130 44.974 1.00 0.00 N ATOM 1938 CA TYR B 23 -12.056 -4.836 45.973 1.00 0.00 C ATOM 1939 C TYR B 23 -11.297 -3.832 46.832 1.00 0.00 C ATOM 1940 O TYR B 23 -10.586 -2.974 46.313 1.00 0.00 O ATOM 1941 CB TYR B 23 -11.066 -5.798 45.316 1.00 0.00 C ATOM 1942 CG TYR B 23 -11.389 -6.138 43.877 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -10.997 -5.297 42.845 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -12.086 -7.296 43.552 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.288 -5.598 41.531 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -12.381 -7.603 42.238 1.00 0.00 C ATOM 1947 CZ TYR B 23 -11.978 -6.751 41.232 1.00 0.00 C ATOM 1948 OH TYR B 23 -12.257 -7.056 39.920 1.00 0.00 O ATOM 0 H TYR B 23 -12.419 -3.256 44.657 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.738 -5.415 46.595 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -10.069 -5.360 45.358 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -11.034 -6.720 45.896 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.455 -4.392 43.075 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -12.402 -7.966 44.339 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -10.976 -4.932 40.740 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -12.924 -8.506 42.000 1.00 0.00 H new ATOM 0 HH TYR B 23 -13.132 -7.494 39.865 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.447 -3.945 48.141 1.00 0.00 N ATOM 1959 CA ALA B 24 -10.860 -2.978 49.063 1.00 0.00 C ATOM 1960 C ALA B 24 -9.432 -3.352 49.464 1.00 0.00 C ATOM 1961 O ALA B 24 -8.665 -2.506 49.915 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.742 -2.835 50.293 1.00 0.00 C ATOM 0 H ALA B 24 -11.970 -4.696 48.593 1.00 0.00 H new ATOM 0 HA ALA B 24 -10.802 -2.020 48.545 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.298 -2.112 50.977 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.732 -2.491 49.993 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -11.830 -3.800 50.792 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.075 -4.616 49.293 1.00 0.00 N ATOM 1969 CA GLY B 25 -7.743 -5.075 49.652 1.00 0.00 C ATOM 1970 C GLY B 25 -6.672 -4.423 48.810 1.00 0.00 C ATOM 1971 O GLY B 25 -5.554 -4.195 49.275 1.00 0.00 O ATOM 0 H GLY B 25 -9.685 -5.338 48.910 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.557 -4.860 50.704 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -7.688 -6.157 49.533 1.00 0.00 H new ATOM 1975 N ALA B 26 -7.028 -4.099 47.578 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.127 -3.406 46.672 1.00 0.00 C ATOM 1977 C ALA B 26 -5.853 -1.994 47.175 1.00 0.00 C ATOM 1978 O ALA B 26 -4.857 -1.372 46.817 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.735 -3.375 45.280 1.00 0.00 C ATOM 0 H ALA B 26 -7.944 -4.307 47.180 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.177 -3.938 46.630 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -6.060 -2.855 44.600 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -6.891 -4.395 44.928 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.691 -2.852 45.312 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.745 -1.514 48.028 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.637 -0.184 48.603 1.00 0.00 C ATOM 1987 C VAL B 27 -5.843 -0.244 49.893 1.00 0.00 C ATOM 1988 O VAL B 27 -4.963 0.565 50.141 1.00 0.00 O ATOM 1989 CB VAL B 27 -8.023 0.392 48.929 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.986 1.902 49.007 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -9.068 -0.089 47.943 1.00 0.00 C ATOM 0 H VAL B 27 -7.564 -2.036 48.340 1.00 0.00 H new ATOM 0 HA VAL B 27 -6.140 0.452 47.871 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.311 0.021 49.913 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.982 2.279 49.239 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.291 2.209 49.788 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.659 2.308 48.050 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -10.037 0.337 48.203 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.791 0.226 46.937 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.129 -1.177 47.979 1.00 0.00 H new ATOM 2001 N ASN B 28 -6.161 -1.228 50.706 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.543 -1.370 52.015 1.00 0.00 C ATOM 2003 C ASN B 28 -4.061 -1.707 51.877 1.00 0.00 C ATOM 2004 O ASN B 28 -3.251 -1.377 52.742 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.262 -2.462 52.805 1.00 0.00 C ATOM 2006 CG ASN B 28 -7.757 -2.221 52.876 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -8.215 -1.089 53.022 1.00 0.00 O ATOM 2008 ND2 ASN B 28 -8.531 -3.284 52.727 1.00 0.00 N ATOM 0 H ASN B 28 -6.848 -1.948 50.485 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.628 -0.424 52.549 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -6.072 -3.430 52.341 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -5.854 -2.507 53.815 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -9.546 -3.181 52.731 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -8.113 -4.207 52.608 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.717 -2.340 50.760 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.347 -2.754 50.490 1.00 0.00 C ATOM 2017 C ARG B 29 -1.470 -1.553 50.128 1.00 0.00 C ATOM 2018 O ARG B 29 -0.247 -1.664 50.046 1.00 0.00 O ATOM 2019 CB ARG B 29 -2.341 -3.785 49.356 1.00 0.00 C ATOM 2020 CG ARG B 29 -0.976 -4.384 49.079 1.00 0.00 C ATOM 2021 CD ARG B 29 -1.015 -5.368 47.923 1.00 0.00 C ATOM 2022 NE ARG B 29 0.319 -5.868 47.604 1.00 0.00 N ATOM 2023 CZ ARG B 29 0.612 -6.597 46.530 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -0.325 -6.895 45.635 1.00 0.00 N ATOM 2025 NH2 ARG B 29 1.855 -7.020 46.348 1.00 0.00 N ATOM 0 H ARG B 29 -4.378 -2.579 50.020 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.933 -3.206 51.391 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -3.036 -4.587 49.604 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.711 -3.312 48.446 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -0.268 -3.586 48.853 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -0.612 -4.889 49.974 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -1.667 -6.204 48.176 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -1.443 -4.884 47.045 1.00 0.00 H new ATOM 0 HE ARG B 29 1.078 -5.643 48.248 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -1.281 -6.564 45.768 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -0.088 -7.455 44.816 1.00 0.00 H new ATOM 0 HH21 ARG B 29 2.578 -6.786 47.028 1.00 0.00 H new ATOM 0 HH22 ARG B 29 2.088 -7.579 45.528 1.00 0.00 H new ATOM 2039 N LEU B 30 -2.096 -0.399 49.931 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.377 0.815 49.557 1.00 0.00 C ATOM 2041 C LEU B 30 -0.528 1.325 50.712 1.00 0.00 C ATOM 2042 O LEU B 30 0.443 2.053 50.512 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.362 1.896 49.126 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.280 1.507 47.968 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.284 2.609 47.699 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.469 1.204 46.718 1.00 0.00 C ATOM 0 H LEU B 30 -3.104 -0.277 50.024 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.717 0.573 48.724 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -2.978 2.168 49.983 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.801 2.786 48.842 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.824 0.604 48.247 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.931 2.318 46.872 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -4.888 2.776 48.591 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.756 3.527 47.441 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -3.142 0.929 45.906 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.897 2.087 46.433 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.786 0.378 46.919 1.00 0.00 H new ATOM 2058 N SER B 31 -0.891 0.925 51.922 1.00 0.00 N ATOM 2059 CA SER B 31 -0.169 1.346 53.110 1.00 0.00 C ATOM 2060 C SER B 31 1.149 0.587 53.235 1.00 0.00 C ATOM 2061 O SER B 31 1.994 0.916 54.068 1.00 0.00 O ATOM 2062 CB SER B 31 -1.034 1.131 54.357 1.00 0.00 C ATOM 2063 OG SER B 31 -1.456 -0.221 54.466 1.00 0.00 O ATOM 0 H SER B 31 -1.683 0.309 52.105 1.00 0.00 H new ATOM 0 HA SER B 31 0.058 2.408 53.021 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.469 1.411 55.246 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.906 1.784 54.314 1.00 0.00 H new ATOM 0 HG SER B 31 -2.188 -0.387 53.836 1.00 0.00 H new ATOM 2069 N SER B 32 1.314 -0.429 52.403 1.00 0.00 N ATOM 2070 CA SER B 32 2.525 -1.211 52.380 1.00 0.00 C ATOM 2071 C SER B 32 3.633 -0.475 51.635 1.00 0.00 C ATOM 2072 O SER B 32 3.368 0.329 50.736 1.00 0.00 O ATOM 2073 CB SER B 32 2.240 -2.552 51.709 1.00 0.00 C ATOM 2074 OG SER B 32 1.308 -3.312 52.462 1.00 0.00 O ATOM 0 H SER B 32 0.610 -0.729 51.729 1.00 0.00 H new ATOM 0 HA SER B 32 2.862 -1.375 53.404 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.850 -2.384 50.705 1.00 0.00 H new ATOM 0 HB3 SER B 32 3.168 -3.113 51.601 1.00 0.00 H new ATOM 0 HG SER B 32 1.141 -4.166 52.010 1.00 0.00 H new ATOM 2080 N ALA B 33 4.877 -0.767 52.007 1.00 0.00 N ATOM 2081 CA ALA B 33 6.043 -0.164 51.369 1.00 0.00 C ATOM 2082 C ALA B 33 6.088 -0.494 49.880 1.00 0.00 C ATOM 2083 O ALA B 33 6.761 0.187 49.107 1.00 0.00 O ATOM 2084 CB ALA B 33 7.316 -0.642 52.053 1.00 0.00 C ATOM 0 H ALA B 33 5.104 -1.424 52.754 1.00 0.00 H new ATOM 0 HA ALA B 33 5.966 0.918 51.472 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.181 -0.187 51.571 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.294 -0.355 53.104 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.386 -1.727 51.975 1.00 0.00 H new ATOM 2090 N GLU B 34 5.364 -1.542 49.497 1.00 0.00 N ATOM 2091 CA GLU B 34 5.260 -1.965 48.103 1.00 0.00 C ATOM 2092 C GLU B 34 4.865 -0.792 47.217 1.00 0.00 C ATOM 2093 O GLU B 34 5.576 -0.437 46.277 1.00 0.00 O ATOM 2094 CB GLU B 34 4.205 -3.063 47.978 1.00 0.00 C ATOM 2095 CG GLU B 34 4.358 -4.168 49.003 1.00 0.00 C ATOM 2096 CD GLU B 34 3.297 -5.238 48.863 1.00 0.00 C ATOM 2097 OE1 GLU B 34 2.182 -5.042 49.390 1.00 0.00 O ATOM 2098 OE2 GLU B 34 3.561 -6.271 48.221 1.00 0.00 O ATOM 0 H GLU B 34 4.832 -2.123 50.145 1.00 0.00 H new ATOM 0 HA GLU B 34 6.231 -2.342 47.782 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.215 -2.618 48.080 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.259 -3.495 46.979 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.343 -4.622 48.899 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.308 -3.740 50.004 1.00 0.00 H new ATOM 2105 N ALA B 35 3.732 -0.188 47.548 1.00 0.00 N ATOM 2106 CA ALA B 35 3.226 0.954 46.790 1.00 0.00 C ATOM 2107 C ALA B 35 4.205 2.113 46.837 1.00 0.00 C ATOM 2108 O ALA B 35 4.642 2.602 45.801 1.00 0.00 O ATOM 2109 CB ALA B 35 1.874 1.412 47.317 1.00 0.00 C ATOM 0 H ALA B 35 3.145 -0.467 48.334 1.00 0.00 H new ATOM 0 HA ALA B 35 3.107 0.628 45.757 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.525 2.263 46.732 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.156 0.596 47.235 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.971 1.706 48.362 1.00 0.00 H new ATOM 2115 N ALA B 36 4.568 2.527 48.048 1.00 0.00 N ATOM 2116 CA ALA B 36 5.427 3.692 48.250 1.00 0.00 C ATOM 2117 C ALA B 36 6.692 3.624 47.396 1.00 0.00 C ATOM 2118 O ALA B 36 7.161 4.640 46.889 1.00 0.00 O ATOM 2119 CB ALA B 36 5.791 3.819 49.720 1.00 0.00 C ATOM 0 H ALA B 36 4.278 2.069 48.912 1.00 0.00 H new ATOM 0 HA ALA B 36 4.869 4.574 47.936 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.431 4.690 49.862 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.883 3.936 50.311 1.00 0.00 H new ATOM 0 HB3 ALA B 36 6.321 2.923 50.042 1.00 0.00 H new ATOM 2125 N SER B 37 7.212 2.421 47.216 1.00 0.00 N ATOM 2126 CA SER B 37 8.452 2.214 46.471 1.00 0.00 C ATOM 2127 C SER B 37 8.250 2.390 44.960 1.00 0.00 C ATOM 2128 O SER B 37 9.213 2.577 44.216 1.00 0.00 O ATOM 2129 CB SER B 37 9.010 0.826 46.773 1.00 0.00 C ATOM 2130 OG SER B 37 9.193 0.656 48.171 1.00 0.00 O ATOM 0 H SER B 37 6.794 1.564 47.577 1.00 0.00 H new ATOM 0 HA SER B 37 9.166 2.972 46.793 1.00 0.00 H new ATOM 0 HB2 SER B 37 8.329 0.064 46.394 1.00 0.00 H new ATOM 0 HB3 SER B 37 9.960 0.690 46.257 1.00 0.00 H new ATOM 0 HG SER B 37 8.330 0.462 48.593 1.00 0.00 H new ATOM 2136 N ARG B 38 7.000 2.344 44.517 1.00 0.00 N ATOM 2137 CA ARG B 38 6.677 2.530 43.109 1.00 0.00 C ATOM 2138 C ARG B 38 6.199 3.951 42.901 1.00 0.00 C ATOM 2139 O ARG B 38 6.728 4.692 42.076 1.00 0.00 O ATOM 2140 CB ARG B 38 5.568 1.569 42.672 1.00 0.00 C ATOM 2141 CG ARG B 38 5.885 0.103 42.891 1.00 0.00 C ATOM 2142 CD ARG B 38 4.727 -0.771 42.438 1.00 0.00 C ATOM 2143 NE ARG B 38 4.858 -2.149 42.903 1.00 0.00 N ATOM 2144 CZ ARG B 38 3.873 -2.828 43.488 1.00 0.00 C ATOM 2145 NH1 ARG B 38 2.695 -2.250 43.699 1.00 0.00 N ATOM 2146 NH2 ARG B 38 4.069 -4.086 43.869 1.00 0.00 N ATOM 0 H ARG B 38 6.191 2.179 45.115 1.00 0.00 H new ATOM 0 HA ARG B 38 7.569 2.330 42.516 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.656 1.816 43.215 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.362 1.729 41.614 1.00 0.00 H new ATOM 0 HG2 ARG B 38 6.787 -0.165 42.340 1.00 0.00 H new ATOM 0 HG3 ARG B 38 6.091 -0.076 43.946 1.00 0.00 H new ATOM 0 HD2 ARG B 38 3.792 -0.352 42.809 1.00 0.00 H new ATOM 0 HD3 ARG B 38 4.671 -0.761 41.349 1.00 0.00 H new ATOM 0 HE ARG B 38 5.754 -2.618 42.772 1.00 0.00 H new ATOM 0 HH11 ARG B 38 2.543 -1.283 43.413 1.00 0.00 H new ATOM 0 HH12 ARG B 38 1.943 -2.773 44.147 1.00 0.00 H new ATOM 0 HH21 ARG B 38 4.974 -4.531 43.713 1.00 0.00 H new ATOM 0 HH22 ARG B 38 3.315 -4.607 44.317 1.00 0.00 H new ATOM 2160 N VAL B 39 5.221 4.319 43.711 1.00 0.00 N ATOM 2161 CA VAL B 39 4.540 5.599 43.612 1.00 0.00 C ATOM 2162 C VAL B 39 5.518 6.774 43.707 1.00 0.00 C ATOM 2163 O VAL B 39 5.378 7.766 42.990 1.00 0.00 O ATOM 2164 CB VAL B 39 3.474 5.703 44.724 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.607 6.913 44.558 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.608 4.458 44.760 1.00 0.00 C ATOM 0 H VAL B 39 4.873 3.729 44.467 1.00 0.00 H new ATOM 0 HA VAL B 39 4.061 5.652 42.634 1.00 0.00 H new ATOM 0 HB VAL B 39 4.011 5.797 45.668 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.871 6.947 45.362 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.224 7.811 44.593 1.00 0.00 H new ATOM 0 HG13 VAL B 39 2.093 6.864 43.598 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.865 4.555 45.551 1.00 0.00 H new ATOM 0 HG22 VAL B 39 2.104 4.338 43.801 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.233 3.586 44.954 1.00 0.00 H new ATOM 2176 N SER B 40 6.535 6.649 44.559 1.00 0.00 N ATOM 2177 CA SER B 40 7.510 7.724 44.743 1.00 0.00 C ATOM 2178 C SER B 40 8.469 7.818 43.554 1.00 0.00 C ATOM 2179 O SER B 40 9.260 8.757 43.453 1.00 0.00 O ATOM 2180 CB SER B 40 8.298 7.517 46.039 1.00 0.00 C ATOM 2181 OG SER B 40 8.981 6.277 46.036 1.00 0.00 O ATOM 0 H SER B 40 6.705 5.820 45.129 1.00 0.00 H new ATOM 0 HA SER B 40 6.959 8.662 44.808 1.00 0.00 H new ATOM 0 HB2 SER B 40 9.015 8.329 46.164 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.618 7.558 46.890 1.00 0.00 H new ATOM 0 HG SER B 40 8.364 5.563 46.302 1.00 0.00 H new ATOM 2187 N SER B 41 8.394 6.844 42.660 1.00 0.00 N ATOM 2188 CA SER B 41 9.210 6.839 41.458 1.00 0.00 C ATOM 2189 C SER B 41 8.389 7.365 40.286 1.00 0.00 C ATOM 2190 O SER B 41 8.898 7.566 39.183 1.00 0.00 O ATOM 2191 CB SER B 41 9.689 5.413 41.167 1.00 0.00 C ATOM 2192 OG SER B 41 10.652 5.381 40.125 1.00 0.00 O ATOM 0 H SER B 41 7.771 6.041 42.747 1.00 0.00 H new ATOM 0 HA SER B 41 10.079 7.481 41.603 1.00 0.00 H new ATOM 0 HB2 SER B 41 10.118 4.982 42.072 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.836 4.792 40.892 1.00 0.00 H new ATOM 0 HG SER B 41 10.452 6.085 39.473 1.00 0.00 H new ATOM 2198 N ASN B 42 7.110 7.591 40.548 1.00 0.00 N ATOM 2199 CA ASN B 42 6.171 8.019 39.522 1.00 0.00 C ATOM 2200 C ASN B 42 5.899 9.507 39.661 1.00 0.00 C ATOM 2201 O ASN B 42 5.556 10.187 38.693 1.00 0.00 O ATOM 2202 CB ASN B 42 4.855 7.254 39.669 1.00 0.00 C ATOM 2203 CG ASN B 42 5.030 5.744 39.657 1.00 0.00 C ATOM 2204 OD1 ASN B 42 4.367 5.037 40.405 1.00 0.00 O ATOM 2205 ND2 ASN B 42 5.893 5.237 38.791 1.00 0.00 N ATOM 0 H ASN B 42 6.695 7.483 41.474 1.00 0.00 H new ATOM 0 HA ASN B 42 6.604 7.816 38.542 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.374 7.549 40.601 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.184 7.541 38.859 1.00 0.00 H new ATOM 0 HD21 ASN B 42 6.022 4.227 38.732 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.429 5.856 38.183 1.00 0.00 H new ATOM 2212 N ILE B 43 6.077 9.998 40.882 1.00 0.00 N ATOM 2213 CA ILE B 43 5.775 11.382 41.222 1.00 0.00 C ATOM 2214 C ILE B 43 6.476 12.377 40.292 1.00 0.00 C ATOM 2215 O ILE B 43 5.851 13.308 39.789 1.00 0.00 O ATOM 2216 CB ILE B 43 6.147 11.694 42.691 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.619 11.386 42.969 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.268 10.887 43.631 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.216 12.239 44.061 1.00 0.00 C ATOM 0 H ILE B 43 6.434 9.448 41.663 1.00 0.00 H new ATOM 0 HA ILE B 43 4.699 11.499 41.093 1.00 0.00 H new ATOM 0 HB ILE B 43 5.984 12.758 42.861 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.717 10.336 43.245 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.192 11.530 42.053 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.536 11.112 44.663 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.222 11.145 43.463 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.414 9.823 43.442 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.262 11.967 44.205 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.150 13.290 43.779 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.668 12.078 44.989 1.00 0.00 H new ATOM 2231 N ALA B 44 7.756 12.148 40.021 1.00 0.00 N ATOM 2232 CA ALA B 44 8.550 13.096 39.250 1.00 0.00 C ATOM 2233 C ALA B 44 8.247 12.978 37.762 1.00 0.00 C ATOM 2234 O ALA B 44 8.579 13.863 36.977 1.00 0.00 O ATOM 2235 CB ALA B 44 10.031 12.877 39.517 1.00 0.00 C ATOM 0 H ALA B 44 8.264 11.317 40.323 1.00 0.00 H new ATOM 0 HA ALA B 44 8.284 14.105 39.565 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.615 13.591 38.936 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.235 13.020 40.578 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.307 11.863 39.229 1.00 0.00 H new ATOM 2241 N ALA B 45 7.594 11.890 37.384 1.00 0.00 N ATOM 2242 CA ALA B 45 7.253 11.656 35.992 1.00 0.00 C ATOM 2243 C ALA B 45 5.971 12.390 35.638 1.00 0.00 C ATOM 2244 O ALA B 45 5.907 13.125 34.649 1.00 0.00 O ATOM 2245 CB ALA B 45 7.115 10.165 35.717 1.00 0.00 C ATOM 0 H ALA B 45 7.290 11.156 38.023 1.00 0.00 H new ATOM 0 HA ALA B 45 8.058 12.041 35.366 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.859 10.011 34.669 1.00 0.00 H new ATOM 0 HB2 ALA B 45 8.058 9.665 35.938 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.328 9.750 36.347 1.00 0.00 H new ATOM 2251 N ILE B 46 4.951 12.207 36.470 1.00 0.00 N ATOM 2252 CA ILE B 46 3.668 12.862 36.258 1.00 0.00 C ATOM 2253 C ILE B 46 3.809 14.370 36.431 1.00 0.00 C ATOM 2254 O ILE B 46 3.178 15.147 35.723 1.00 0.00 O ATOM 2255 CB ILE B 46 2.585 12.329 37.220 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.501 10.802 37.134 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.233 12.957 36.895 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.486 10.195 38.077 1.00 0.00 C ATOM 0 H ILE B 46 4.989 11.611 37.297 1.00 0.00 H new ATOM 0 HA ILE B 46 3.354 12.638 35.239 1.00 0.00 H new ATOM 0 HB ILE B 46 2.858 12.603 38.239 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.250 10.518 36.112 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.483 10.380 37.350 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.479 12.572 37.581 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.300 14.040 37.000 1.00 0.00 H new ATOM 0 HG23 ILE B 46 0.953 12.708 35.871 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.483 9.111 37.960 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.747 10.448 39.105 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.495 10.588 37.847 1.00 0.00 H new ATOM 2270 N ALA B 47 4.676 14.771 37.350 1.00 0.00 N ATOM 2271 CA ALA B 47 4.919 16.183 37.615 1.00 0.00 C ATOM 2272 C ALA B 47 5.516 16.887 36.400 1.00 0.00 C ATOM 2273 O ALA B 47 5.361 18.094 36.230 1.00 0.00 O ATOM 2274 CB ALA B 47 5.852 16.322 38.802 1.00 0.00 C ATOM 0 H ALA B 47 5.226 14.135 37.928 1.00 0.00 H new ATOM 0 HA ALA B 47 3.963 16.657 37.837 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.034 17.378 39.000 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.397 15.861 39.679 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.797 15.826 38.582 1.00 0.00 H new ATOM 2280 N SER B 48 6.194 16.127 35.556 1.00 0.00 N ATOM 2281 CA SER B 48 6.879 16.695 34.408 1.00 0.00 C ATOM 2282 C SER B 48 5.979 16.710 33.170 1.00 0.00 C ATOM 2283 O SER B 48 6.029 17.649 32.373 1.00 0.00 O ATOM 2284 CB SER B 48 8.160 15.904 34.122 1.00 0.00 C ATOM 2285 OG SER B 48 8.945 16.531 33.120 1.00 0.00 O ATOM 0 H SER B 48 6.284 15.115 35.645 1.00 0.00 H new ATOM 0 HA SER B 48 7.136 17.728 34.644 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.744 15.811 35.038 1.00 0.00 H new ATOM 0 HB3 SER B 48 7.902 14.894 33.804 1.00 0.00 H new ATOM 0 HG SER B 48 9.755 16.003 32.962 1.00 0.00 H new ATOM 2291 N GLY B 49 5.156 15.675 33.014 1.00 0.00 N ATOM 2292 CA GLY B 49 4.351 15.548 31.809 1.00 0.00 C ATOM 2293 C GLY B 49 2.889 15.906 32.013 1.00 0.00 C ATOM 2294 O GLY B 49 2.167 16.160 31.044 1.00 0.00 O ATOM 0 H GLY B 49 5.032 14.926 33.696 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.769 16.190 31.034 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.418 14.523 31.444 1.00 0.00 H new ATOM 2298 N GLY B 50 2.443 15.896 33.263 1.00 0.00 N ATOM 2299 CA GLY B 50 1.070 16.228 33.584 1.00 0.00 C ATOM 2300 C GLY B 50 0.130 15.102 33.231 1.00 0.00 C ATOM 2301 O GLY B 50 -0.266 14.310 34.082 1.00 0.00 O ATOM 0 H GLY B 50 3.019 15.660 34.071 1.00 0.00 H new ATOM 0 HA2 GLY B 50 0.988 16.451 34.648 1.00 0.00 H new ATOM 0 HA3 GLY B 50 0.777 17.129 33.046 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.186 15.016 31.958 1.00 0.00 N ATOM 2306 CA ALA B 51 -1.073 13.983 31.446 1.00 0.00 C ATOM 2307 C ALA B 51 -0.332 13.098 30.459 1.00 0.00 C ATOM 2308 O ALA B 51 -0.747 11.978 30.173 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.292 14.604 30.785 1.00 0.00 C ATOM 0 H ALA B 51 0.162 15.657 31.245 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.410 13.371 32.283 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.943 13.815 30.408 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.835 15.205 31.514 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -1.974 15.238 29.957 1.00 0.00 H new ATOM 2315 N SER B 52 0.790 13.601 29.965 1.00 0.00 N ATOM 2316 CA SER B 52 1.582 12.890 28.973 1.00 0.00 C ATOM 2317 C SER B 52 2.397 11.774 29.627 1.00 0.00 C ATOM 2318 O SER B 52 3.038 10.976 28.945 1.00 0.00 O ATOM 2319 CB SER B 52 2.507 13.874 28.256 1.00 0.00 C ATOM 2320 OG SER B 52 3.105 13.290 27.111 1.00 0.00 O ATOM 0 H SER B 52 1.174 14.506 30.238 1.00 0.00 H new ATOM 0 HA SER B 52 0.909 12.434 28.247 1.00 0.00 H new ATOM 0 HB2 SER B 52 1.941 14.757 27.961 1.00 0.00 H new ATOM 0 HB3 SER B 52 3.285 14.209 28.942 1.00 0.00 H new ATOM 0 HG SER B 52 3.312 12.350 27.294 1.00 0.00 H new ATOM 2326 N ALA B 53 2.364 11.725 30.953 1.00 0.00 N ATOM 2327 CA ALA B 53 3.093 10.709 31.699 1.00 0.00 C ATOM 2328 C ALA B 53 2.182 9.543 32.059 1.00 0.00 C ATOM 2329 O ALA B 53 2.651 8.448 32.356 1.00 0.00 O ATOM 2330 CB ALA B 53 3.697 11.313 32.953 1.00 0.00 C ATOM 0 H ALA B 53 1.839 12.379 31.534 1.00 0.00 H new ATOM 0 HA ALA B 53 3.897 10.330 31.068 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.240 10.544 33.502 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.383 12.114 32.677 1.00 0.00 H new ATOM 0 HB3 ALA B 53 2.903 11.716 33.582 1.00 0.00 H new ATOM 2336 N LEU B 54 0.879 9.787 31.999 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.123 8.795 32.386 1.00 0.00 C ATOM 2338 C LEU B 54 0.077 7.457 31.660 1.00 0.00 C ATOM 2339 O LEU B 54 0.254 6.429 32.313 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.537 9.325 32.129 1.00 0.00 C ATOM 2341 CG LEU B 54 -2.041 10.402 33.093 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.440 10.848 32.693 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -2.036 9.892 34.525 1.00 0.00 C ATOM 0 H LEU B 54 0.486 10.673 31.683 1.00 0.00 H new ATOM 0 HA LEU B 54 0.004 8.615 33.453 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.573 9.727 31.117 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.229 8.484 32.163 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.368 11.258 33.036 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.789 11.614 33.385 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.417 11.255 31.682 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.117 9.994 32.725 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.398 10.675 35.191 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.685 9.020 34.603 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -1.021 9.615 34.809 1.00 0.00 H new ATOM 2355 N PRO B 55 0.086 7.445 30.306 1.00 0.00 N ATOM 2356 CA PRO B 55 0.194 6.200 29.533 1.00 0.00 C ATOM 2357 C PRO B 55 1.521 5.471 29.754 1.00 0.00 C ATOM 2358 O PRO B 55 1.684 4.320 29.346 1.00 0.00 O ATOM 2359 CB PRO B 55 0.063 6.658 28.075 1.00 0.00 C ATOM 2360 CG PRO B 55 0.400 8.108 28.084 1.00 0.00 C ATOM 2361 CD PRO B 55 -0.020 8.626 29.423 1.00 0.00 C ATOM 0 HA PRO B 55 -0.567 5.480 29.834 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.739 6.102 27.426 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -0.947 6.492 27.700 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.468 8.260 27.925 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.120 8.633 27.283 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.627 9.436 29.759 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.037 9.018 29.399 1.00 0.00 H new ATOM 2369 N SER B 56 2.466 6.138 30.403 1.00 0.00 N ATOM 2370 CA SER B 56 3.750 5.524 30.709 1.00 0.00 C ATOM 2371 C SER B 56 3.798 5.041 32.158 1.00 0.00 C ATOM 2372 O SER B 56 4.264 3.937 32.439 1.00 0.00 O ATOM 2373 CB SER B 56 4.887 6.514 30.452 1.00 0.00 C ATOM 2374 OG SER B 56 4.942 6.880 29.084 1.00 0.00 O ATOM 0 H SER B 56 2.368 7.100 30.726 1.00 0.00 H new ATOM 0 HA SER B 56 3.873 4.660 30.055 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.744 7.404 31.065 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.836 6.069 30.752 1.00 0.00 H new ATOM 0 HG SER B 56 5.675 7.515 28.944 1.00 0.00 H new ATOM 2380 N VAL B 57 3.273 5.854 33.064 1.00 0.00 N ATOM 2381 CA VAL B 57 3.373 5.589 34.489 1.00 0.00 C ATOM 2382 C VAL B 57 2.388 4.504 34.895 1.00 0.00 C ATOM 2383 O VAL B 57 2.709 3.624 35.695 1.00 0.00 O ATOM 2384 CB VAL B 57 3.114 6.869 35.311 1.00 0.00 C ATOM 2385 CG1 VAL B 57 3.107 6.566 36.793 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.160 7.929 35.001 1.00 0.00 C ATOM 0 H VAL B 57 2.769 6.710 32.832 1.00 0.00 H new ATOM 0 HA VAL B 57 4.387 5.247 34.697 1.00 0.00 H new ATOM 0 HB VAL B 57 2.133 7.253 35.031 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.923 7.484 37.351 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.321 5.843 37.013 1.00 0.00 H new ATOM 0 HG13 VAL B 57 4.072 6.152 37.084 1.00 0.00 H new ATOM 0 HG21 VAL B 57 3.958 8.823 35.591 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.150 7.546 35.249 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.122 8.178 33.941 1.00 0.00 H new ATOM 2396 N ILE B 58 1.198 4.558 34.316 1.00 0.00 N ATOM 2397 CA ILE B 58 0.190 3.543 34.559 1.00 0.00 C ATOM 2398 C ILE B 58 0.709 2.179 34.120 1.00 0.00 C ATOM 2399 O ILE B 58 0.506 1.174 34.800 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.126 3.868 33.818 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.737 5.162 34.368 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.108 2.716 33.944 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -3.020 5.572 33.676 1.00 0.00 C ATOM 0 H ILE B 58 0.909 5.296 33.674 1.00 0.00 H new ATOM 0 HA ILE B 58 -0.020 3.526 35.628 1.00 0.00 H new ATOM 0 HB ILE B 58 -0.904 4.011 32.760 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -1.933 5.037 35.433 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -1.009 5.967 34.271 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -3.029 2.963 33.416 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.671 1.816 33.510 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.330 2.540 34.997 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.393 6.496 34.119 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -2.827 5.730 32.615 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.765 4.786 33.795 1.00 0.00 H new ATOM 2415 N SER B 59 1.428 2.165 33.004 1.00 0.00 N ATOM 2416 CA SER B 59 1.970 0.935 32.457 1.00 0.00 C ATOM 2417 C SER B 59 3.078 0.400 33.366 1.00 0.00 C ATOM 2418 O SER B 59 3.226 -0.814 33.538 1.00 0.00 O ATOM 2419 CB SER B 59 2.501 1.187 31.041 1.00 0.00 C ATOM 2420 OG SER B 59 2.770 -0.027 30.367 1.00 0.00 O ATOM 0 H SER B 59 1.648 2.999 32.460 1.00 0.00 H new ATOM 0 HA SER B 59 1.181 0.185 32.403 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.771 1.765 30.475 1.00 0.00 H new ATOM 0 HB3 SER B 59 3.411 1.785 31.093 1.00 0.00 H new ATOM 0 HG SER B 59 3.106 0.166 29.467 1.00 0.00 H new ATOM 2426 N ASN B 60 3.834 1.320 33.966 1.00 0.00 N ATOM 2427 CA ASN B 60 4.893 0.961 34.905 1.00 0.00 C ATOM 2428 C ASN B 60 4.314 0.268 36.128 1.00 0.00 C ATOM 2429 O ASN B 60 4.777 -0.801 36.530 1.00 0.00 O ATOM 2430 CB ASN B 60 5.673 2.202 35.361 1.00 0.00 C ATOM 2431 CG ASN B 60 6.534 2.810 34.271 1.00 0.00 C ATOM 2432 OD1 ASN B 60 6.963 2.126 33.346 1.00 0.00 O ATOM 2433 ND2 ASN B 60 6.805 4.102 34.384 1.00 0.00 N ATOM 0 H ASN B 60 3.730 2.324 33.816 1.00 0.00 H new ATOM 0 HA ASN B 60 5.570 0.283 34.386 1.00 0.00 H new ATOM 0 HB2 ASN B 60 4.968 2.953 35.718 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.307 1.933 36.206 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.390 4.563 33.687 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.429 4.635 35.168 1.00 0.00 H new ATOM 2440 N ILE B 61 3.301 0.889 36.713 1.00 0.00 N ATOM 2441 CA ILE B 61 2.695 0.386 37.938 1.00 0.00 C ATOM 2442 C ILE B 61 1.882 -0.881 37.685 1.00 0.00 C ATOM 2443 O ILE B 61 2.015 -1.861 38.417 1.00 0.00 O ATOM 2444 CB ILE B 61 1.794 1.457 38.580 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.623 2.689 38.930 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.111 0.912 39.826 1.00 0.00 C ATOM 2447 CD1 ILE B 61 1.790 3.938 39.087 1.00 0.00 C ATOM 0 H ILE B 61 2.879 1.747 36.357 1.00 0.00 H new ATOM 0 HA ILE B 61 3.508 0.142 38.622 1.00 0.00 H new ATOM 0 HB ILE B 61 1.022 1.737 37.863 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.166 2.503 39.857 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.368 2.852 38.151 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.480 1.686 40.263 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.498 0.052 39.558 1.00 0.00 H new ATOM 0 HG23 ILE B 61 1.866 0.608 40.551 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.438 4.779 39.336 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.267 4.146 38.154 1.00 0.00 H new ATOM 0 HD13 ILE B 61 1.063 3.792 39.885 1.00 0.00 H new ATOM 2459 N TYR B 62 1.060 -0.863 36.641 1.00 0.00 N ATOM 2460 CA TYR B 62 0.173 -1.986 36.337 1.00 0.00 C ATOM 2461 C TYR B 62 0.963 -3.281 36.200 1.00 0.00 C ATOM 2462 O TYR B 62 0.673 -4.266 36.879 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.616 -1.714 35.056 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.702 -2.733 34.775 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -2.961 -2.617 35.355 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -1.466 -3.811 33.932 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -3.951 -3.547 35.102 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -2.451 -4.744 33.672 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.692 -4.608 34.260 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.677 -5.538 34.004 1.00 0.00 O ATOM 0 H TYR B 62 0.988 -0.082 35.988 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.527 -2.096 37.165 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -1.068 -0.725 35.123 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.075 -1.692 34.213 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -3.168 -1.787 36.014 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -0.495 -3.922 33.472 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -4.923 -3.444 35.561 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -2.251 -5.575 33.012 1.00 0.00 H new ATOM 0 HH TYR B 62 -4.332 -6.220 33.390 1.00 0.00 H new ATOM 2480 N SER B 63 1.970 -3.265 35.338 1.00 0.00 N ATOM 2481 CA SER B 63 2.819 -4.428 35.130 1.00 0.00 C ATOM 2482 C SER B 63 3.479 -4.860 36.439 1.00 0.00 C ATOM 2483 O SER B 63 3.669 -6.051 36.687 1.00 0.00 O ATOM 2484 CB SER B 63 3.877 -4.104 34.076 1.00 0.00 C ATOM 2485 OG SER B 63 3.265 -3.710 32.861 1.00 0.00 O ATOM 0 H SER B 63 2.219 -2.456 34.770 1.00 0.00 H new ATOM 0 HA SER B 63 2.204 -5.256 34.778 1.00 0.00 H new ATOM 0 HB2 SER B 63 4.526 -3.307 34.438 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.508 -4.976 33.906 1.00 0.00 H new ATOM 0 HG SER B 63 3.142 -2.738 32.857 1.00 0.00 H new ATOM 2491 N GLY B 64 3.786 -3.882 37.288 1.00 0.00 N ATOM 2492 CA GLY B 64 4.404 -4.173 38.569 1.00 0.00 C ATOM 2493 C GLY B 64 3.457 -4.905 39.500 1.00 0.00 C ATOM 2494 O GLY B 64 3.852 -5.839 40.202 1.00 0.00 O ATOM 0 H GLY B 64 3.617 -2.892 37.110 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.298 -4.777 38.412 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.726 -3.242 39.037 1.00 0.00 H new ATOM 2498 N VAL B 65 2.202 -4.482 39.493 1.00 0.00 N ATOM 2499 CA VAL B 65 1.177 -5.084 40.331 1.00 0.00 C ATOM 2500 C VAL B 65 0.786 -6.468 39.812 1.00 0.00 C ATOM 2501 O VAL B 65 0.647 -7.415 40.587 1.00 0.00 O ATOM 2502 CB VAL B 65 -0.079 -4.190 40.403 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -1.135 -4.813 41.299 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.282 -2.798 40.899 1.00 0.00 C ATOM 0 H VAL B 65 1.867 -3.716 38.909 1.00 0.00 H new ATOM 0 HA VAL B 65 1.597 -5.185 41.332 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.490 -4.104 39.397 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -2.011 -4.165 41.334 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -1.420 -5.787 40.902 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.733 -4.935 42.305 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.617 -2.183 40.943 1.00 0.00 H new ATOM 0 HG22 VAL B 65 0.722 -2.869 41.894 1.00 0.00 H new ATOM 0 HG23 VAL B 65 1.000 -2.343 40.216 1.00 0.00 H new ATOM 2514 N VAL B 66 0.623 -6.585 38.499 1.00 0.00 N ATOM 2515 CA VAL B 66 0.221 -7.847 37.882 1.00 0.00 C ATOM 2516 C VAL B 66 1.255 -8.940 38.137 1.00 0.00 C ATOM 2517 O VAL B 66 0.904 -10.072 38.478 1.00 0.00 O ATOM 2518 CB VAL B 66 -0.005 -7.686 36.362 1.00 0.00 C ATOM 2519 CG1 VAL B 66 -0.354 -9.013 35.713 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -1.100 -6.672 36.098 1.00 0.00 C ATOM 0 H VAL B 66 0.763 -5.820 37.839 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.722 -8.141 38.343 1.00 0.00 H new ATOM 0 HB VAL B 66 0.926 -7.329 35.921 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -0.507 -8.866 34.644 1.00 0.00 H new ATOM 0 HG12 VAL B 66 0.461 -9.720 35.869 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -1.267 -9.407 36.159 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -1.249 -6.569 35.023 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -2.027 -7.009 36.562 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.813 -5.708 36.519 1.00 0.00 H new ATOM 2530 N ALA B 67 2.529 -8.587 38.012 1.00 0.00 N ATOM 2531 CA ALA B 67 3.616 -9.537 38.227 1.00 0.00 C ATOM 2532 C ALA B 67 3.763 -9.898 39.707 1.00 0.00 C ATOM 2533 O ALA B 67 4.541 -10.780 40.068 1.00 0.00 O ATOM 2534 CB ALA B 67 4.920 -8.968 37.691 1.00 0.00 C ATOM 0 H ALA B 67 2.836 -7.647 37.762 1.00 0.00 H new ATOM 0 HA ALA B 67 3.374 -10.452 37.686 1.00 0.00 H new ATOM 0 HB1 ALA B 67 5.725 -9.684 37.856 1.00 0.00 H new ATOM 0 HB2 ALA B 67 4.821 -8.774 36.623 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.151 -8.037 38.209 1.00 0.00 H new ATOM 2540 N SER B 68 3.012 -9.213 40.558 1.00 0.00 N ATOM 2541 CA SER B 68 3.058 -9.461 41.991 1.00 0.00 C ATOM 2542 C SER B 68 2.197 -10.667 42.365 1.00 0.00 C ATOM 2543 O SER B 68 2.477 -11.361 43.343 1.00 0.00 O ATOM 2544 CB SER B 68 2.592 -8.212 42.748 1.00 0.00 C ATOM 2545 OG SER B 68 2.539 -8.435 44.146 1.00 0.00 O ATOM 0 H SER B 68 2.361 -8.479 40.279 1.00 0.00 H new ATOM 0 HA SER B 68 4.087 -9.685 42.273 1.00 0.00 H new ATOM 0 HB2 SER B 68 3.270 -7.385 42.537 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.606 -7.916 42.389 1.00 0.00 H new ATOM 0 HG SER B 68 1.728 -8.939 44.366 1.00 0.00 H new ATOM 2551 N GLY B 69 1.169 -10.933 41.570 1.00 0.00 N ATOM 2552 CA GLY B 69 0.257 -12.016 41.888 1.00 0.00 C ATOM 2553 C GLY B 69 -1.098 -11.514 42.337 1.00 0.00 C ATOM 2554 O GLY B 69 -1.786 -12.164 43.123 1.00 0.00 O ATOM 0 H GLY B 69 0.950 -10.422 40.715 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.134 -12.653 41.012 1.00 0.00 H new ATOM 0 HA3 GLY B 69 0.691 -12.635 42.673 1.00 0.00 H new ATOM 2558 N VAL B 70 -1.475 -10.348 41.844 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.785 -9.781 42.127 1.00 0.00 C ATOM 2560 C VAL B 70 -3.831 -10.436 41.222 1.00 0.00 C ATOM 2561 O VAL B 70 -3.478 -11.021 40.194 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.773 -8.254 41.889 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.541 -7.956 40.420 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -4.053 -7.594 42.375 1.00 0.00 C ATOM 0 H VAL B 70 -0.889 -9.770 41.241 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.034 -9.970 43.171 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.953 -7.834 42.471 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.535 -6.877 40.264 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.582 -8.373 40.111 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.339 -8.403 39.828 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -4.003 -6.521 42.189 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.905 -8.015 41.841 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.171 -7.771 43.444 1.00 0.00 H new ATOM 2574 N SER B 71 -5.102 -10.358 41.599 1.00 0.00 N ATOM 2575 CA SER B 71 -6.165 -10.857 40.744 1.00 0.00 C ATOM 2576 C SER B 71 -6.252 -9.982 39.490 1.00 0.00 C ATOM 2577 O SER B 71 -5.917 -8.797 39.531 1.00 0.00 O ATOM 2578 CB SER B 71 -7.498 -10.889 41.502 1.00 0.00 C ATOM 2579 OG SER B 71 -8.532 -11.456 40.715 1.00 0.00 O ATOM 0 H SER B 71 -5.417 -9.958 42.483 1.00 0.00 H new ATOM 0 HA SER B 71 -5.943 -11.880 40.442 1.00 0.00 H new ATOM 0 HB2 SER B 71 -7.381 -11.465 42.420 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.776 -9.876 41.794 1.00 0.00 H new ATOM 0 HG SER B 71 -9.367 -11.463 41.228 1.00 0.00 H new ATOM 2585 N SER B 72 -6.701 -10.571 38.389 1.00 0.00 N ATOM 2586 CA SER B 72 -6.633 -9.936 37.073 1.00 0.00 C ATOM 2587 C SER B 72 -7.287 -8.553 37.038 1.00 0.00 C ATOM 2588 O SER B 72 -6.609 -7.545 36.836 1.00 0.00 O ATOM 2589 CB SER B 72 -7.287 -10.854 36.043 1.00 0.00 C ATOM 2590 OG SER B 72 -8.543 -11.319 36.512 1.00 0.00 O ATOM 0 H SER B 72 -7.122 -11.500 38.380 1.00 0.00 H new ATOM 0 HA SER B 72 -5.580 -9.782 36.837 1.00 0.00 H new ATOM 0 HB2 SER B 72 -7.420 -10.318 35.103 1.00 0.00 H new ATOM 0 HB3 SER B 72 -6.633 -11.702 35.837 1.00 0.00 H new ATOM 0 HG SER B 72 -8.948 -11.904 35.838 1.00 0.00 H new ATOM 2596 N ASN B 73 -8.595 -8.501 37.237 1.00 0.00 N ATOM 2597 CA ASN B 73 -9.323 -7.238 37.143 1.00 0.00 C ATOM 2598 C ASN B 73 -9.035 -6.371 38.367 1.00 0.00 C ATOM 2599 O ASN B 73 -9.206 -5.151 38.338 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.825 -7.507 37.005 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.545 -6.448 36.183 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -12.479 -6.759 35.441 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -11.137 -5.195 36.318 1.00 0.00 N ATOM 0 H ASN B 73 -9.174 -9.310 37.463 1.00 0.00 H new ATOM 0 HA ASN B 73 -8.988 -6.698 36.257 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.973 -8.482 36.541 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -11.273 -7.555 37.998 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -11.600 -4.449 35.798 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -10.360 -4.976 36.942 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.566 -7.015 39.426 1.00 0.00 N ATOM 2611 CA GLU B 74 -8.208 -6.334 40.664 1.00 0.00 C ATOM 2612 C GLU B 74 -6.940 -5.507 40.468 1.00 0.00 C ATOM 2613 O GLU B 74 -6.751 -4.471 41.110 1.00 0.00 O ATOM 2614 CB GLU B 74 -8.010 -7.375 41.766 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.713 -6.808 43.142 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.630 -7.898 44.190 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -6.607 -8.620 44.220 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -8.598 -8.062 44.966 1.00 0.00 O ATOM 0 H GLU B 74 -8.423 -8.025 39.452 1.00 0.00 H new ATOM 0 HA GLU B 74 -9.010 -5.654 40.952 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.908 -7.989 41.829 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -7.192 -8.035 41.478 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.773 -6.258 43.114 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.491 -6.096 43.418 1.00 0.00 H new ATOM 2625 N ALA B 75 -6.090 -5.972 39.559 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.847 -5.289 39.227 1.00 0.00 C ATOM 2627 C ALA B 75 -5.104 -3.855 38.793 1.00 0.00 C ATOM 2628 O ALA B 75 -4.357 -2.950 39.155 1.00 0.00 O ATOM 2629 CB ALA B 75 -4.118 -6.046 38.130 1.00 0.00 C ATOM 0 H ALA B 75 -6.244 -6.832 39.033 1.00 0.00 H new ATOM 0 HA ALA B 75 -4.225 -5.262 40.121 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -3.189 -5.530 37.887 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.893 -7.056 38.473 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.748 -6.097 37.242 1.00 0.00 H new ATOM 2635 N LEU B 76 -6.175 -3.658 38.026 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.552 -2.332 37.545 1.00 0.00 C ATOM 2637 C LEU B 76 -6.740 -1.385 38.722 1.00 0.00 C ATOM 2638 O LEU B 76 -6.237 -0.262 38.717 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.849 -2.419 36.721 1.00 0.00 C ATOM 2640 CG LEU B 76 -8.179 -1.209 35.827 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.705 -0.029 36.616 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.957 -0.798 35.028 1.00 0.00 C ATOM 0 H LEU B 76 -6.800 -4.405 37.723 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.756 -1.947 36.907 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.792 -3.305 36.088 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.681 -2.571 37.409 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.973 -1.522 35.148 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -8.921 0.796 35.937 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.617 -0.318 37.138 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -7.956 0.286 37.342 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.204 0.058 34.400 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.151 -0.528 35.710 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.637 -1.629 34.399 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.445 -1.865 39.734 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.764 -1.061 40.900 1.00 0.00 C ATOM 2656 C ILE B 77 -6.499 -0.657 41.648 1.00 0.00 C ATOM 2657 O ILE B 77 -6.228 0.530 41.799 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.729 -1.811 41.843 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -10.053 -2.083 41.125 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.967 -1.025 43.124 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.815 -0.827 40.741 1.00 0.00 C ATOM 0 H ILE B 77 -7.810 -2.817 39.770 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.260 -0.155 40.551 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.272 -2.762 42.118 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.854 -2.665 40.225 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.684 -2.697 41.768 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.650 -1.578 43.768 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -8.019 -0.878 43.642 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.402 -0.056 42.881 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.741 -1.103 40.237 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -11.047 -0.254 41.638 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -10.204 -0.221 40.072 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.711 -1.641 42.082 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.479 -1.353 42.821 1.00 0.00 C ATOM 2675 C GLN B 78 -3.537 -0.473 42.006 1.00 0.00 C ATOM 2676 O GLN B 78 -2.991 0.503 42.522 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.767 -2.644 43.244 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.320 -2.422 43.662 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.764 -3.522 44.545 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -2.212 -4.670 44.508 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.747 -3.180 45.316 1.00 0.00 N ATOM 0 H GLN B 78 -5.899 -2.633 41.938 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.763 -0.809 43.721 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.312 -3.097 44.072 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.795 -3.354 42.417 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.702 -2.339 42.768 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.246 -1.472 44.191 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.408 -2.218 45.316 1.00 0.00 H new ATOM 0 HE22 GLN B 78 -0.301 -3.878 45.911 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.373 -0.806 40.730 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.492 -0.044 39.853 1.00 0.00 C ATOM 2692 C ALA B 79 -2.941 1.406 39.757 1.00 0.00 C ATOM 2693 O ALA B 79 -2.119 2.322 39.758 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.438 -0.669 38.470 1.00 0.00 C ATOM 0 H ALA B 79 -3.837 -1.596 40.281 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.491 -0.066 40.284 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.775 -0.084 37.832 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -2.062 -1.689 38.546 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.438 -0.683 38.038 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.248 1.613 39.685 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.788 2.958 39.618 1.00 0.00 C ATOM 2702 C LEU B 80 -4.666 3.665 40.961 1.00 0.00 C ATOM 2703 O LEU B 80 -4.327 4.839 41.018 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.247 2.938 39.163 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.476 3.315 37.700 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -7.954 3.272 37.382 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.911 4.696 37.401 1.00 0.00 C ATOM 0 H LEU B 80 -4.948 0.871 39.672 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.203 3.512 38.884 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.650 1.940 39.332 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.817 3.622 39.792 1.00 0.00 H new ATOM 0 HG LEU B 80 -5.955 2.593 37.071 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -8.109 3.542 36.337 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.335 2.266 37.557 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -8.484 3.977 38.022 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.086 4.942 36.354 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -6.402 5.435 38.034 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.839 4.702 37.601 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.922 2.945 42.038 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.831 3.515 43.379 1.00 0.00 C ATOM 2721 C LEU B 81 -3.420 4.021 43.657 1.00 0.00 C ATOM 2722 O LEU B 81 -3.235 5.104 44.216 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.245 2.478 44.421 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.675 1.969 44.278 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -6.954 0.893 45.303 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.661 3.112 44.429 1.00 0.00 C ATOM 0 H LEU B 81 -5.195 1.963 42.015 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.512 4.364 43.441 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.564 1.629 44.360 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.126 2.912 45.414 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.793 1.540 43.283 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -7.979 0.539 45.189 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.264 0.062 45.155 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -6.820 1.301 46.305 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.677 2.732 44.324 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.543 3.567 45.413 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.472 3.860 43.659 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.428 3.245 43.244 1.00 0.00 N ATOM 2739 CA GLU B 82 -1.037 3.656 43.364 1.00 0.00 C ATOM 2740 C GLU B 82 -0.740 4.836 42.436 1.00 0.00 C ATOM 2741 O GLU B 82 0.067 5.708 42.761 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.106 2.472 43.077 1.00 0.00 C ATOM 2743 CG GLU B 82 -0.099 1.444 44.201 1.00 0.00 C ATOM 2744 CD GLU B 82 0.758 0.225 43.914 1.00 0.00 C ATOM 2745 OE1 GLU B 82 1.849 0.374 43.319 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.358 -0.890 44.315 1.00 0.00 O ATOM 0 H GLU B 82 -2.561 2.326 42.822 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.857 3.987 44.387 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.415 1.989 42.150 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.908 2.841 42.922 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.259 1.921 45.114 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -1.122 1.120 44.390 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.428 4.886 41.301 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.270 5.985 40.356 1.00 0.00 C ATOM 2755 C LEU B 83 -1.844 7.270 40.955 1.00 0.00 C ATOM 2756 O LEU B 83 -1.222 8.333 40.896 1.00 0.00 O ATOM 2757 CB LEU B 83 -1.965 5.615 39.028 1.00 0.00 C ATOM 2758 CG LEU B 83 -1.783 6.575 37.839 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -2.636 7.824 37.989 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -0.319 6.944 37.661 1.00 0.00 C ATOM 0 H LEU B 83 -2.102 4.177 41.013 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.213 6.158 40.153 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.607 4.631 38.724 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -3.033 5.519 39.223 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.120 6.052 36.944 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -2.480 8.477 37.130 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -3.687 7.542 38.044 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -2.353 8.350 38.901 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -0.215 7.623 36.815 1.00 0.00 H new ATOM 0 HD22 LEU B 83 0.046 7.432 38.565 1.00 0.00 H new ATOM 0 HD23 LEU B 83 0.264 6.042 37.476 1.00 0.00 H new ATOM 2772 N LEU B 84 -3.018 7.147 41.560 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.715 8.282 42.163 1.00 0.00 C ATOM 2774 C LEU B 84 -2.964 8.832 43.371 1.00 0.00 C ATOM 2775 O LEU B 84 -3.288 9.904 43.872 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.133 7.878 42.583 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.220 8.033 41.513 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.430 9.502 41.182 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -5.867 7.248 40.263 1.00 0.00 C ATOM 0 H LEU B 84 -3.515 6.261 41.648 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.766 9.067 41.408 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.113 6.837 42.904 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.417 8.474 43.451 1.00 0.00 H new ATOM 0 HG LEU B 84 -7.151 7.630 41.911 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -7.205 9.596 40.421 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -6.737 10.037 42.081 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.499 9.927 40.807 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -6.654 7.375 39.520 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.923 7.613 39.858 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.770 6.191 40.512 1.00 0.00 H new ATOM 2791 N SER B 85 -1.956 8.109 43.826 1.00 0.00 N ATOM 2792 CA SER B 85 -1.216 8.512 45.011 1.00 0.00 C ATOM 2793 C SER B 85 0.002 9.346 44.634 1.00 0.00 C ATOM 2794 O SER B 85 0.432 10.217 45.390 1.00 0.00 O ATOM 2795 CB SER B 85 -0.788 7.279 45.802 1.00 0.00 C ATOM 2796 OG SER B 85 -1.913 6.508 46.180 1.00 0.00 O ATOM 0 H SER B 85 -1.631 7.243 43.396 1.00 0.00 H new ATOM 0 HA SER B 85 -1.868 9.126 45.632 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.111 6.672 45.200 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.236 7.585 46.691 1.00 0.00 H new ATOM 0 HG SER B 85 -2.286 6.065 45.390 1.00 0.00 H new ATOM 2802 N ALA B 86 0.543 9.088 43.450 1.00 0.00 N ATOM 2803 CA ALA B 86 1.741 9.775 42.996 1.00 0.00 C ATOM 2804 C ALA B 86 1.433 11.222 42.639 1.00 0.00 C ATOM 2805 O ALA B 86 2.157 12.141 43.019 1.00 0.00 O ATOM 2806 CB ALA B 86 2.333 9.059 41.790 1.00 0.00 C ATOM 0 H ALA B 86 0.170 8.408 42.788 1.00 0.00 H new ATOM 0 HA ALA B 86 2.467 9.766 43.809 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.230 9.583 41.460 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.591 8.036 42.065 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.603 9.044 40.981 1.00 0.00 H new ATOM 2812 N LEU B 87 0.333 11.413 41.926 1.00 0.00 N ATOM 2813 CA LEU B 87 0.003 12.715 41.362 1.00 0.00 C ATOM 2814 C LEU B 87 -0.577 13.684 42.396 1.00 0.00 C ATOM 2815 O LEU B 87 -0.566 14.890 42.181 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.940 12.556 40.158 1.00 0.00 C ATOM 2817 CG LEU B 87 -2.072 11.530 40.307 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -3.102 11.996 41.317 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.725 11.265 38.959 1.00 0.00 C ATOM 0 H LEU B 87 -0.348 10.681 41.723 1.00 0.00 H new ATOM 0 HA LEU B 87 0.938 13.160 41.021 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.386 13.527 39.943 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.342 12.280 39.290 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.641 10.599 40.675 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.892 11.250 41.402 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.625 12.131 42.288 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.531 12.943 40.989 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.526 10.536 39.080 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.137 12.194 38.565 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.981 10.875 38.265 1.00 0.00 H new ATOM 2831 N VAL B 88 -1.077 13.173 43.517 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.574 14.059 44.569 1.00 0.00 C ATOM 2833 C VAL B 88 -0.456 14.418 45.535 1.00 0.00 C ATOM 2834 O VAL B 88 -0.521 15.432 46.229 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.761 13.460 45.357 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -4.002 13.389 44.484 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.412 12.087 45.905 1.00 0.00 C ATOM 0 H VAL B 88 -1.149 12.176 43.720 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.937 14.955 44.065 1.00 0.00 H new ATOM 0 HB VAL B 88 -2.972 14.117 46.201 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.826 12.965 45.057 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.270 14.392 44.151 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.801 12.760 43.617 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.264 11.688 46.455 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.167 11.418 45.080 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.555 12.169 46.573 1.00 0.00 H new ATOM 2847 N HIS B 89 0.579 13.593 45.561 1.00 0.00 N ATOM 2848 CA HIS B 89 1.724 13.850 46.414 1.00 0.00 C ATOM 2849 C HIS B 89 2.539 15.015 45.866 1.00 0.00 C ATOM 2850 O HIS B 89 3.085 15.814 46.626 1.00 0.00 O ATOM 2851 CB HIS B 89 2.600 12.597 46.536 1.00 0.00 C ATOM 2852 CG HIS B 89 3.780 12.784 47.442 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.735 12.597 48.805 1.00 0.00 N ATOM 2854 CD2 HIS B 89 5.052 13.169 47.158 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.947 12.876 49.298 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.784 13.226 48.339 1.00 0.00 N ATOM 0 H HIS B 89 0.648 12.743 45.002 1.00 0.00 H new ATOM 0 HA HIS B 89 1.361 14.113 47.408 1.00 0.00 H new ATOM 0 HB2 HIS B 89 1.992 11.772 46.908 1.00 0.00 H new ATOM 0 HB3 HIS B 89 2.953 12.311 45.545 1.00 0.00 H new ATOM 0 HD1 HIS B 89 2.922 12.299 49.344 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.433 13.395 46.173 1.00 0.00 H new ATOM 0 HE1 HIS B 89 5.207 12.822 50.345 1.00 0.00 H new ATOM 2864 N VAL B 90 2.590 15.134 44.543 1.00 0.00 N ATOM 2865 CA VAL B 90 3.412 16.161 43.912 1.00 0.00 C ATOM 2866 C VAL B 90 2.888 17.561 44.223 1.00 0.00 C ATOM 2867 O VAL B 90 3.653 18.524 44.256 1.00 0.00 O ATOM 2868 CB VAL B 90 3.524 15.974 42.382 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.088 14.605 42.052 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.184 16.180 41.698 1.00 0.00 C ATOM 0 H VAL B 90 2.077 14.539 43.892 1.00 0.00 H new ATOM 0 HA VAL B 90 4.410 16.051 44.335 1.00 0.00 H new ATOM 0 HB VAL B 90 4.209 16.733 42.004 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.159 14.492 40.970 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.079 14.504 42.494 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.431 13.834 42.455 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.299 16.041 40.623 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.464 15.457 42.082 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.825 17.190 41.897 1.00 0.00 H new ATOM 2880 N LEU B 91 1.588 17.663 44.489 1.00 0.00 N ATOM 2881 CA LEU B 91 0.963 18.944 44.810 1.00 0.00 C ATOM 2882 C LEU B 91 1.470 19.477 46.143 1.00 0.00 C ATOM 2883 O LEU B 91 1.389 20.673 46.417 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.561 18.816 44.861 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.313 18.995 43.534 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.343 20.462 43.132 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.694 18.164 42.426 1.00 0.00 C ATOM 0 H LEU B 91 0.945 16.871 44.489 1.00 0.00 H new ATOM 0 HA LEU B 91 1.233 19.644 44.019 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.807 17.832 45.261 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -0.941 19.552 45.569 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.334 18.646 43.686 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -1.880 20.570 42.189 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -1.848 21.041 43.905 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.323 20.827 43.013 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.252 18.316 41.502 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.342 18.469 42.278 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.727 17.110 42.700 1.00 0.00 H new ATOM 2899 N SER B 92 2.008 18.584 46.964 1.00 0.00 N ATOM 2900 CA SER B 92 2.540 18.969 48.263 1.00 0.00 C ATOM 2901 C SER B 92 3.739 19.903 48.095 1.00 0.00 C ATOM 2902 O SER B 92 4.050 20.691 48.986 1.00 0.00 O ATOM 2903 CB SER B 92 2.934 17.722 49.068 1.00 0.00 C ATOM 2904 OG SER B 92 3.333 18.058 50.389 1.00 0.00 O ATOM 0 H SER B 92 2.087 17.589 46.753 1.00 0.00 H new ATOM 0 HA SER B 92 1.765 19.504 48.812 1.00 0.00 H new ATOM 0 HB2 SER B 92 2.091 17.031 49.106 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.748 17.204 48.562 1.00 0.00 H new ATOM 0 HG SER B 92 3.576 17.242 50.875 1.00 0.00 H new ATOM 2910 N SER B 93 4.408 19.816 46.951 1.00 0.00 N ATOM 2911 CA SER B 93 5.545 20.671 46.665 1.00 0.00 C ATOM 2912 C SER B 93 5.323 21.447 45.369 1.00 0.00 C ATOM 2913 O SER B 93 6.253 22.028 44.806 1.00 0.00 O ATOM 2914 CB SER B 93 6.802 19.822 46.555 1.00 0.00 C ATOM 2915 OG SER B 93 6.959 19.006 47.702 1.00 0.00 O ATOM 0 H SER B 93 4.178 19.158 46.206 1.00 0.00 H new ATOM 0 HA SER B 93 5.660 21.388 47.478 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.748 19.197 45.663 1.00 0.00 H new ATOM 0 HB3 SER B 93 7.673 20.467 46.440 1.00 0.00 H new ATOM 0 HG SER B 93 7.772 18.467 47.611 1.00 0.00 H new ATOM 2921 N ALA B 94 4.084 21.449 44.897 1.00 0.00 N ATOM 2922 CA ALA B 94 3.743 22.134 43.665 1.00 0.00 C ATOM 2923 C ALA B 94 2.881 23.354 43.942 1.00 0.00 C ATOM 2924 O ALA B 94 1.664 23.245 44.090 1.00 0.00 O ATOM 2925 CB ALA B 94 3.028 21.196 42.706 1.00 0.00 C ATOM 0 H ALA B 94 3.299 20.982 45.352 1.00 0.00 H new ATOM 0 HA ALA B 94 4.672 22.465 43.201 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.782 21.731 41.789 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.677 20.352 42.471 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.112 20.831 43.170 1.00 0.00 H new ATOM 2931 N SER B 95 3.517 24.505 44.043 1.00 0.00 N ATOM 2932 CA SER B 95 2.829 25.748 44.206 1.00 0.00 C ATOM 2933 C SER B 95 2.119 26.133 42.908 1.00 0.00 C ATOM 2934 O SER B 95 2.708 26.758 42.021 1.00 0.00 O ATOM 2935 CB SER B 95 3.862 26.785 44.608 1.00 0.00 C ATOM 2936 OG SER B 95 4.656 26.312 45.688 1.00 0.00 O ATOM 0 H SER B 95 4.533 24.593 44.013 1.00 0.00 H new ATOM 0 HA SER B 95 2.060 25.675 44.976 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.500 27.019 43.756 1.00 0.00 H new ATOM 0 HB3 SER B 95 3.363 27.710 44.895 1.00 0.00 H new ATOM 0 HG SER B 95 5.317 26.994 45.931 1.00 0.00 H new ATOM 2942 N ILE B 96 0.870 25.699 42.780 1.00 0.00 N ATOM 2943 CA ILE B 96 0.087 25.958 41.582 1.00 0.00 C ATOM 2944 C ILE B 96 -0.227 27.446 41.417 1.00 0.00 C ATOM 2945 O ILE B 96 -0.466 28.156 42.396 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.220 25.135 41.580 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -1.979 25.355 40.272 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.093 25.490 42.780 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.082 24.356 40.041 1.00 0.00 C ATOM 0 H ILE B 96 0.378 25.164 43.496 1.00 0.00 H new ATOM 0 HA ILE B 96 0.696 25.647 40.733 1.00 0.00 H new ATOM 0 HB ILE B 96 -0.962 24.079 41.659 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.403 26.359 40.272 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.276 25.306 39.441 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -3.007 24.896 42.754 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.549 25.279 43.701 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.348 26.549 42.744 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.577 24.573 39.095 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -2.662 23.351 40.008 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.807 24.420 40.853 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.201 27.911 40.173 1.00 0.00 N ATOM 2962 CA GLY B 97 -0.504 29.299 39.888 1.00 0.00 C ATOM 2963 C GLY B 97 -1.982 29.525 39.636 1.00 0.00 C ATOM 2964 O GLY B 97 -2.782 29.539 40.572 1.00 0.00 O ATOM 0 H GLY B 97 0.026 27.347 39.354 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.181 29.918 40.725 1.00 0.00 H new ATOM 0 HA3 GLY B 97 0.065 29.621 39.016 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.347 29.695 38.375 1.00 0.00 N ATOM 2969 CA ASN B 98 -3.733 29.963 38.010 1.00 0.00 C ATOM 2970 C ASN B 98 -4.209 29.000 36.932 1.00 0.00 C ATOM 2971 O ASN B 98 -3.717 29.021 35.804 1.00 0.00 O ATOM 2972 CB ASN B 98 -3.879 31.413 37.531 1.00 0.00 C ATOM 2973 CG ASN B 98 -5.267 31.730 36.996 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -6.172 32.071 37.756 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -5.437 31.641 35.684 1.00 0.00 N ATOM 0 H ASN B 98 -1.703 29.652 37.585 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.355 29.816 38.893 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -3.653 32.086 38.358 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.143 31.607 36.751 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -6.344 31.859 35.271 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -4.661 31.354 35.087 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.156 28.142 37.290 1.00 0.00 N ATOM 2983 CA VAL B 99 -5.753 27.220 36.338 1.00 0.00 C ATOM 2984 C VAL B 99 -7.074 27.771 35.824 1.00 0.00 C ATOM 2985 O VAL B 99 -7.722 28.576 36.493 1.00 0.00 O ATOM 2986 CB VAL B 99 -5.985 25.820 36.951 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.674 25.092 37.124 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.722 25.910 38.276 1.00 0.00 C ATOM 0 H VAL B 99 -5.527 28.067 38.237 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.049 27.115 35.512 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.610 25.255 36.259 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.858 24.109 37.557 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.191 24.977 36.154 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -4.025 25.664 37.787 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -6.869 24.908 38.680 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.136 26.502 38.979 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.691 26.384 38.122 1.00 0.00 H new ATOM 2998 N SER B 100 -7.458 27.351 34.635 1.00 0.00 N ATOM 2999 CA SER B 100 -8.698 27.798 34.036 1.00 0.00 C ATOM 3000 C SER B 100 -9.509 26.598 33.567 1.00 0.00 C ATOM 3001 O SER B 100 -8.948 25.561 33.224 1.00 0.00 O ATOM 3002 CB SER B 100 -8.404 28.737 32.865 1.00 0.00 C ATOM 3003 OG SER B 100 -7.598 29.826 33.282 1.00 0.00 O ATOM 0 H SER B 100 -6.925 26.697 34.062 1.00 0.00 H new ATOM 0 HA SER B 100 -9.280 28.342 34.780 1.00 0.00 H new ATOM 0 HB2 SER B 100 -7.898 28.188 32.071 1.00 0.00 H new ATOM 0 HB3 SER B 100 -9.340 29.110 32.449 1.00 0.00 H new ATOM 0 HG SER B 100 -7.420 30.413 32.518 1.00 0.00 H new ATOM 3009 N SER B 101 -10.825 26.742 33.555 1.00 0.00 N ATOM 3010 CA SER B 101 -11.711 25.660 33.155 1.00 0.00 C ATOM 3011 C SER B 101 -11.865 25.608 31.633 1.00 0.00 C ATOM 3012 O SER B 101 -12.829 25.045 31.111 1.00 0.00 O ATOM 3013 CB SER B 101 -13.072 25.850 33.830 1.00 0.00 C ATOM 3014 OG SER B 101 -13.545 27.176 33.657 1.00 0.00 O ATOM 0 H SER B 101 -11.305 27.602 33.819 1.00 0.00 H new ATOM 0 HA SER B 101 -11.278 24.711 33.472 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.791 25.146 33.411 1.00 0.00 H new ATOM 0 HB3 SER B 101 -12.989 25.626 34.893 1.00 0.00 H new ATOM 0 HG SER B 101 -14.416 27.272 34.095 1.00 0.00 H new ATOM 3020 N VAL B 102 -10.898 26.176 30.929 1.00 0.00 N ATOM 3021 CA VAL B 102 -10.950 26.260 29.479 1.00 0.00 C ATOM 3022 C VAL B 102 -9.926 25.322 28.852 1.00 0.00 C ATOM 3023 O VAL B 102 -8.718 25.523 28.994 1.00 0.00 O ATOM 3024 CB VAL B 102 -10.676 27.697 28.988 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -10.807 27.783 27.475 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -11.611 28.691 29.664 1.00 0.00 C ATOM 0 H VAL B 102 -10.062 26.588 31.343 1.00 0.00 H new ATOM 0 HA VAL B 102 -11.955 25.967 29.175 1.00 0.00 H new ATOM 0 HB VAL B 102 -9.653 27.956 29.259 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -10.610 28.805 27.150 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -10.088 27.109 27.009 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -11.817 27.497 27.180 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -11.397 29.696 29.301 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -12.645 28.434 29.433 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -11.461 28.656 30.743 1.00 0.00 H new ATOM 3036 N GLY B 103 -10.410 24.299 28.168 1.00 0.00 N ATOM 3037 CA GLY B 103 -9.518 23.381 27.490 1.00 0.00 C ATOM 3038 C GLY B 103 -9.528 21.995 28.096 1.00 0.00 C ATOM 3039 O GLY B 103 -8.963 21.059 27.527 1.00 0.00 O ATOM 0 H GLY B 103 -11.403 24.087 28.069 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -9.802 23.315 26.440 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -8.503 23.778 27.521 1.00 0.00 H new ATOM 3043 N VAL B 104 -10.176 21.854 29.249 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.264 20.560 29.918 1.00 0.00 C ATOM 3045 C VAL B 104 -10.934 19.533 29.015 1.00 0.00 C ATOM 3046 O VAL B 104 -10.577 18.359 29.039 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.041 20.653 31.245 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.061 19.311 31.955 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.447 21.726 32.144 1.00 0.00 C ATOM 0 H VAL B 104 -10.646 22.616 29.738 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.244 20.245 30.137 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.069 20.931 31.015 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.615 19.402 32.889 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.543 18.569 31.318 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.039 18.997 32.168 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.012 21.774 33.075 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.407 21.483 32.362 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.496 22.691 31.640 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.877 19.999 28.195 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.596 19.140 27.246 1.00 0.00 C ATOM 3061 C ASP B 105 -11.607 18.276 26.455 1.00 0.00 C ATOM 3062 O ASP B 105 -11.827 17.085 26.236 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.412 20.012 26.281 1.00 0.00 C ATOM 3064 CG ASP B 105 -14.287 19.211 25.329 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -13.767 18.688 24.321 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -15.512 19.134 25.569 1.00 0.00 O ATOM 0 H ASP B 105 -12.165 20.977 28.168 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.267 18.484 27.800 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -14.042 20.687 26.859 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.730 20.632 25.700 1.00 0.00 H new ATOM 3071 N SER B 106 -10.491 18.889 26.062 1.00 0.00 N ATOM 3072 CA SER B 106 -9.460 18.207 25.292 1.00 0.00 C ATOM 3073 C SER B 106 -8.676 17.217 26.159 1.00 0.00 C ATOM 3074 O SER B 106 -8.222 16.181 25.673 1.00 0.00 O ATOM 3075 CB SER B 106 -8.501 19.236 24.683 1.00 0.00 C ATOM 3076 OG SER B 106 -9.203 20.198 23.914 1.00 0.00 O ATOM 0 H SER B 106 -10.280 19.865 26.268 1.00 0.00 H new ATOM 0 HA SER B 106 -9.950 17.645 24.497 1.00 0.00 H new ATOM 0 HB2 SER B 106 -7.947 19.736 25.478 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.769 18.728 24.055 1.00 0.00 H new ATOM 0 HG SER B 106 -8.568 20.843 23.538 1.00 0.00 H new ATOM 3082 N THR B 107 -8.549 17.520 27.448 1.00 0.00 N ATOM 3083 CA THR B 107 -7.761 16.692 28.354 1.00 0.00 C ATOM 3084 C THR B 107 -8.462 15.360 28.598 1.00 0.00 C ATOM 3085 O THR B 107 -7.813 14.330 28.804 1.00 0.00 O ATOM 3086 CB THR B 107 -7.520 17.412 29.696 1.00 0.00 C ATOM 3087 OG1 THR B 107 -7.022 18.737 29.447 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.522 16.644 30.557 1.00 0.00 C ATOM 0 H THR B 107 -8.982 18.332 27.888 1.00 0.00 H new ATOM 0 HA THR B 107 -6.794 16.507 27.885 1.00 0.00 H new ATOM 0 HB THR B 107 -8.467 17.466 30.233 1.00 0.00 H new ATOM 0 HG1 THR B 107 -7.170 19.296 30.238 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.370 17.173 31.498 1.00 0.00 H new ATOM 0 HG22 THR B 107 -6.910 15.646 30.761 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.572 16.563 30.029 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.789 15.388 28.545 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.597 14.181 28.674 1.00 0.00 C ATOM 3098 C LEU B 108 -10.214 13.157 27.609 1.00 0.00 C ATOM 3099 O LEU B 108 -10.215 11.958 27.857 1.00 0.00 O ATOM 3100 CB LEU B 108 -12.087 14.515 28.561 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.774 14.959 29.858 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -12.617 13.894 30.931 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.230 16.288 30.347 1.00 0.00 C ATOM 0 H LEU B 108 -10.332 16.241 28.412 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.405 13.752 29.658 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -12.207 15.305 27.820 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.608 13.637 28.179 1.00 0.00 H new ATOM 0 HG LEU B 108 -13.835 15.092 29.645 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.110 14.224 31.846 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -13.071 12.964 30.589 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -11.558 13.730 31.129 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -12.739 16.573 31.268 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -11.161 16.196 30.537 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.399 17.052 29.588 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.844 13.645 26.435 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.480 12.774 25.322 1.00 0.00 C ATOM 3117 C ASN B 109 -8.169 12.042 25.600 1.00 0.00 C ATOM 3118 O ASN B 109 -7.908 10.974 25.043 1.00 0.00 O ATOM 3119 CB ASN B 109 -9.367 13.581 24.027 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.724 13.911 23.436 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.201 13.238 22.523 1.00 0.00 O ATOM 3122 ND2 ASN B 109 -11.366 14.939 23.965 1.00 0.00 N ATOM 0 H ASN B 109 -9.787 14.642 26.226 1.00 0.00 H new ATOM 0 HA ASN B 109 -10.268 12.030 25.209 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -8.824 14.505 24.223 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -8.783 13.017 23.299 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -12.289 15.198 23.617 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -10.938 15.473 24.721 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.353 12.611 26.477 1.00 0.00 N ATOM 3130 CA VAL B 110 -6.058 12.032 26.801 1.00 0.00 C ATOM 3131 C VAL B 110 -6.202 10.969 27.883 1.00 0.00 C ATOM 3132 O VAL B 110 -5.563 9.918 27.821 1.00 0.00 O ATOM 3133 CB VAL B 110 -5.061 13.108 27.274 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.676 12.514 27.484 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -5.013 14.260 26.284 1.00 0.00 C ATOM 0 H VAL B 110 -7.566 13.474 26.977 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.671 11.575 25.890 1.00 0.00 H new ATOM 0 HB VAL B 110 -5.406 13.494 28.233 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -2.992 13.294 27.818 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.727 11.729 28.239 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.315 12.092 26.546 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -4.304 15.011 26.633 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.697 13.889 25.309 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -6.003 14.708 26.199 1.00 0.00 H new ATOM 3145 N VAL B 111 -7.063 11.234 28.861 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.267 10.298 29.959 1.00 0.00 C ATOM 3147 C VAL B 111 -7.857 8.986 29.435 1.00 0.00 C ATOM 3148 O VAL B 111 -7.586 7.907 29.968 1.00 0.00 O ATOM 3149 CB VAL B 111 -8.173 10.892 31.068 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.616 11.033 30.608 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -8.094 10.052 32.332 1.00 0.00 C ATOM 0 H VAL B 111 -7.626 12.083 28.915 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.293 10.100 30.406 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.802 11.893 31.289 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -10.216 11.453 31.415 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.659 11.694 29.742 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -10.009 10.053 30.336 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.737 10.486 33.098 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.423 9.036 32.115 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -7.065 10.031 32.691 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.627 9.089 28.354 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.243 7.925 27.721 1.00 0.00 C ATOM 3163 C GLN B 112 -8.185 7.037 27.084 1.00 0.00 C ATOM 3164 O GLN B 112 -8.377 5.836 26.911 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.240 8.375 26.650 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.347 9.257 27.193 1.00 0.00 C ATOM 3167 CD GLN B 112 -12.188 9.892 26.104 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.694 10.999 26.264 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.357 9.191 24.997 1.00 0.00 N ATOM 0 H GLN B 112 -8.840 9.975 27.895 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.766 7.356 28.490 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.705 8.915 25.869 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.682 7.495 26.183 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.991 8.664 27.842 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.909 10.042 27.810 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.920 8.274 24.902 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.925 9.566 24.237 1.00 0.00 H new ATOM 3178 N ASP B 113 -7.058 7.643 26.764 1.00 0.00 N ATOM 3179 CA ASP B 113 -5.986 6.960 26.056 1.00 0.00 C ATOM 3180 C ASP B 113 -5.133 6.155 27.019 1.00 0.00 C ATOM 3181 O ASP B 113 -4.670 5.060 26.702 1.00 0.00 O ATOM 3182 CB ASP B 113 -5.115 7.987 25.335 1.00 0.00 C ATOM 3183 CG ASP B 113 -4.016 7.353 24.508 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -4.296 6.913 23.372 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -2.866 7.303 24.985 1.00 0.00 O ATOM 0 H ASP B 113 -6.857 8.618 26.985 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.428 6.277 25.331 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.744 8.598 24.687 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.669 8.657 26.070 1.00 0.00 H new ATOM 3190 N SER B 114 -4.952 6.699 28.208 1.00 0.00 N ATOM 3191 CA SER B 114 -4.031 6.130 29.175 1.00 0.00 C ATOM 3192 C SER B 114 -4.633 4.925 29.890 1.00 0.00 C ATOM 3193 O SER B 114 -3.979 3.897 30.045 1.00 0.00 O ATOM 3194 CB SER B 114 -3.642 7.201 30.186 1.00 0.00 C ATOM 3195 OG SER B 114 -3.245 8.388 29.522 1.00 0.00 O ATOM 0 H SER B 114 -5.434 7.539 28.529 1.00 0.00 H new ATOM 0 HA SER B 114 -3.146 5.781 28.642 1.00 0.00 H new ATOM 0 HB2 SER B 114 -4.484 7.410 30.845 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.828 6.839 30.814 1.00 0.00 H new ATOM 0 HG SER B 114 -3.457 9.163 30.083 1.00 0.00 H new ATOM 3201 N VAL B 115 -5.883 5.048 30.309 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.509 4.009 31.118 1.00 0.00 C ATOM 3203 C VAL B 115 -7.564 3.241 30.320 1.00 0.00 C ATOM 3204 O VAL B 115 -7.950 2.130 30.687 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.138 4.617 32.396 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.216 5.623 32.040 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -7.690 3.534 33.318 1.00 0.00 C ATOM 0 H VAL B 115 -6.481 5.849 30.106 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.731 3.305 31.412 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.348 5.138 32.936 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -8.643 6.037 32.953 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -7.781 6.427 31.446 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -8.999 5.129 31.464 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.124 3.997 34.204 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.458 2.966 32.793 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.883 2.864 33.616 1.00 0.00 H new ATOM 3217 N GLY B 116 -7.994 3.820 29.204 1.00 0.00 N ATOM 3218 CA GLY B 116 -9.023 3.202 28.383 1.00 0.00 C ATOM 3219 C GLY B 116 -8.603 1.858 27.818 1.00 0.00 C ATOM 3220 O GLY B 116 -9.445 1.048 27.440 1.00 0.00 O ATOM 0 H GLY B 116 -7.647 4.712 28.850 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -9.927 3.073 28.979 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.276 3.872 27.561 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.300 1.617 27.773 1.00 0.00 N ATOM 3225 CA GLN B 117 -6.772 0.366 27.247 1.00 0.00 C ATOM 3226 C GLN B 117 -6.541 -0.652 28.363 1.00 0.00 C ATOM 3227 O GLN B 117 -5.949 -1.706 28.138 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.468 0.619 26.497 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.385 1.252 27.356 1.00 0.00 C ATOM 3230 CD GLN B 117 -3.056 0.534 27.247 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -3.103 -0.783 27.136 1.00 0.00 O flip ATOM 3232 NE2 GLN B 117 -1.996 1.156 27.303 1.00 0.00 N flip ATOM 0 H GLN B 117 -6.588 2.273 28.095 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.510 -0.046 26.559 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -5.098 -0.326 26.099 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.669 1.267 25.644 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.256 2.293 27.061 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.708 1.254 28.397 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -2.005 2.172 27.388 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -1.108 0.655 27.264 1.00 0.00 H new ATOM 3241 N TYR B 118 -6.982 -0.320 29.569 1.00 0.00 N ATOM 3242 CA TYR B 118 -6.890 -1.236 30.695 1.00 0.00 C ATOM 3243 C TYR B 118 -8.285 -1.570 31.221 1.00 0.00 C ATOM 3244 O TYR B 118 -8.508 -2.630 31.807 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.028 -0.634 31.801 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.562 -0.509 31.446 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -3.732 -1.623 31.456 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.007 0.719 31.107 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.391 -1.519 31.136 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -2.665 0.831 30.787 1.00 0.00 C ATOM 3251 CZ TYR B 118 -1.862 -0.290 30.803 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.527 -0.184 30.489 1.00 0.00 O ATOM 0 H TYR B 118 -7.408 0.580 29.792 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.419 -2.159 30.357 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.415 0.354 32.051 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.123 -1.249 32.696 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.142 -2.587 31.718 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.632 1.599 31.093 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -1.761 -2.396 31.147 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.248 1.793 30.526 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.314 0.749 30.277 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.216 -0.648 31.013 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.616 -0.866 31.357 1.00 0.00 C ATOM 3264 C VAL B 119 -11.381 -1.456 30.173 1.00 0.00 C ATOM 3265 O VAL B 119 -12.572 -1.735 30.266 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.290 0.447 31.784 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.609 1.024 33.017 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.271 1.447 30.647 1.00 0.00 C ATOM 0 H VAL B 119 -9.024 0.266 30.604 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.640 -1.569 32.190 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.329 0.233 32.037 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.101 1.953 33.303 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.677 0.310 33.838 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.561 1.222 32.794 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.752 2.371 30.967 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.240 1.655 30.363 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.807 1.036 29.792 1.00 0.00 H new ATOM 3278 N GLY B 120 -10.692 -1.628 29.061 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.312 -2.208 27.892 1.00 0.00 C ATOM 3280 C GLY B 120 -10.291 -2.799 26.951 1.00 0.00 C ATOM 3281 O GLY B 120 -9.161 -2.272 26.894 1.00 0.00 O ATOM 0 H GLY B 120 -9.710 -1.376 28.945 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -12.014 -2.983 28.200 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -11.889 -1.444 27.370 1.00 0.00 H new TER 3285 GLY B 120