USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1150 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 147 SER OG : rot -140:sc= 0.197 USER MOD Set 1.2: A 150 SER OG : rot -116:sc= 0.0149 USER MOD Set 2.1: A 66 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 118 GLN : amide:sc= 2.04 K(o=2,f=-0.38) USER MOD Set 3.1: A 46 GLN : amide:sc= 0.0169 X(o=0.035,f=-0.26) USER MOD Set 3.2: A 87 THR OG1 : rot 155:sc= 0.0178 USER MOD Set 3.3: A 88 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 53 GLN :FLIP amide:sc= -0.683 F(o=-1.3!,f=1.1) USER MOD Set 4.2: A 54 THR OG1 : rot -91:sc= 0.543 USER MOD Set 4.3: A 75 SER OG : rot 180:sc= 0 USER MOD Set 4.4: A 76 SER OG : rot 50:sc= 1.65 USER MOD Set 4.5: A 79 GLN : amide:sc= -0.431 X(o=1.1,f=0.87) USER MOD Single : A 1 SER N :NH3+ 154:sc= 0.0138 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 3 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.038) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0.789 K(o=0.79,f=0) USER MOD Single : A 10 ASN : amide:sc= 0.0205 K(o=0.02,f=-1.1) USER MOD Single : A 18 THR OG1 : rot -18:sc= 0.179 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.173 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 49 SER OG : rot 85:sc= 0.0021 USER MOD Single : A 55 THR OG1 : rot 81:sc= 0.0698 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 75:sc=0.000179 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 83:sc= 0.122 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 79:sc= 0.0855 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.787 K(o=0.79,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -82:sc= 0.157 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 93:sc= 0.789 USER MOD Single : A 113 SER OG : rot -150:sc= -0.0412 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -2.92 X(o=-2.9,f=-3.4!) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.631 K(o=0.63,f=-0.069) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.481 X(o=0.48,f=0) USER MOD Single : A 157 SER OG : rot 82:sc= 0.0241 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 18.675 13.150 -22.521 1.00 0.00 N ATOM 2 CA SER A 1 18.235 11.840 -23.050 1.00 0.00 C ATOM 3 C SER A 1 19.053 11.425 -24.273 1.00 0.00 C ATOM 4 O SER A 1 18.960 12.062 -25.323 1.00 0.00 O ATOM 5 CB SER A 1 16.740 11.865 -23.391 1.00 0.00 C ATOM 6 OG SER A 1 16.003 12.249 -22.239 1.00 0.00 O ATOM 0 H1 SER A 1 17.886 13.605 -22.020 1.00 0.00 H new ATOM 0 H2 SER A 1 19.468 13.010 -21.863 1.00 0.00 H new ATOM 0 H3 SER A 1 18.981 13.757 -23.308 1.00 0.00 H new ATOM 0 HA SER A 1 18.402 11.099 -22.268 1.00 0.00 H new ATOM 0 HB2 SER A 1 16.553 12.564 -24.206 1.00 0.00 H new ATOM 0 HB3 SER A 1 16.417 10.882 -23.733 1.00 0.00 H new ATOM 0 HG SER A 1 15.047 12.268 -22.454 1.00 0.00 H new ATOM 11 N GLY A 2 19.861 10.361 -24.158 1.00 0.00 N ATOM 12 CA GLY A 2 20.553 9.744 -25.305 1.00 0.00 C ATOM 13 C GLY A 2 21.543 8.630 -24.938 1.00 0.00 C ATOM 14 O GLY A 2 21.409 7.502 -25.416 1.00 0.00 O ATOM 0 H GLY A 2 20.055 9.902 -23.268 1.00 0.00 H new ATOM 0 HA2 GLY A 2 19.805 9.336 -25.986 1.00 0.00 H new ATOM 0 HA3 GLY A 2 21.089 10.522 -25.849 1.00 0.00 H new ATOM 18 N ASN A 3 22.513 8.913 -24.064 1.00 0.00 N ATOM 19 CA ASN A 3 23.550 7.959 -23.638 1.00 0.00 C ATOM 20 C ASN A 3 23.060 7.040 -22.493 1.00 0.00 C ATOM 21 O ASN A 3 23.215 7.345 -21.311 1.00 0.00 O ATOM 22 CB ASN A 3 24.891 8.683 -23.368 1.00 0.00 C ATOM 23 CG ASN A 3 24.841 9.816 -22.350 1.00 0.00 C ATOM 24 OD1 ASN A 3 25.076 9.648 -21.162 1.00 0.00 O ATOM 25 ND2 ASN A 3 24.567 11.026 -22.788 1.00 0.00 N ATOM 0 H ASN A 3 22.604 9.828 -23.622 1.00 0.00 H new ATOM 0 HA ASN A 3 23.753 7.272 -24.460 1.00 0.00 H new ATOM 0 HB2 ASN A 3 25.618 7.946 -23.027 1.00 0.00 H new ATOM 0 HB3 ASN A 3 25.262 9.084 -24.311 1.00 0.00 H new ATOM 0 HD21 ASN A 3 24.552 11.812 -22.138 1.00 0.00 H new ATOM 0 HD22 ASN A 3 24.369 11.178 -23.777 1.00 0.00 H new ATOM 32 N TYR A 4 22.451 5.907 -22.864 1.00 0.00 N ATOM 33 CA TYR A 4 21.821 4.931 -21.954 1.00 0.00 C ATOM 34 C TYR A 4 22.095 3.471 -22.378 1.00 0.00 C ATOM 35 O TYR A 4 21.189 2.637 -22.411 1.00 0.00 O ATOM 36 CB TYR A 4 20.315 5.255 -21.827 1.00 0.00 C ATOM 37 CG TYR A 4 20.015 6.385 -20.863 1.00 0.00 C ATOM 38 CD1 TYR A 4 20.159 6.160 -19.480 1.00 0.00 C ATOM 39 CD2 TYR A 4 19.590 7.642 -21.333 1.00 0.00 C ATOM 40 CE1 TYR A 4 19.894 7.193 -18.561 1.00 0.00 C ATOM 41 CE2 TYR A 4 19.324 8.679 -20.415 1.00 0.00 C ATOM 42 CZ TYR A 4 19.479 8.458 -19.028 1.00 0.00 C ATOM 43 OH TYR A 4 19.221 9.466 -18.150 1.00 0.00 O ATOM 0 H TYR A 4 22.379 5.630 -23.843 1.00 0.00 H new ATOM 0 HA TYR A 4 22.273 5.021 -20.966 1.00 0.00 H new ATOM 0 HB2 TYR A 4 19.924 5.515 -22.811 1.00 0.00 H new ATOM 0 HB3 TYR A 4 19.786 4.360 -21.500 1.00 0.00 H new ATOM 0 HD1 TYR A 4 20.474 5.191 -19.123 1.00 0.00 H new ATOM 0 HD2 TYR A 4 19.468 7.812 -22.393 1.00 0.00 H new ATOM 0 HE1 TYR A 4 20.008 7.018 -17.501 1.00 0.00 H new ATOM 0 HE2 TYR A 4 19.001 9.645 -20.773 1.00 0.00 H new ATOM 0 HH TYR A 4 18.948 10.268 -18.643 1.00 0.00 H new ATOM 53 N LEU A 5 23.342 3.160 -22.764 1.00 0.00 N ATOM 54 CA LEU A 5 23.758 1.854 -23.318 1.00 0.00 C ATOM 55 C LEU A 5 22.892 1.408 -24.526 1.00 0.00 C ATOM 56 O LEU A 5 22.599 0.226 -24.710 1.00 0.00 O ATOM 57 CB LEU A 5 23.819 0.816 -22.174 1.00 0.00 C ATOM 58 CG LEU A 5 24.758 -0.375 -22.471 1.00 0.00 C ATOM 59 CD1 LEU A 5 26.040 -0.280 -21.642 1.00 0.00 C ATOM 60 CD2 LEU A 5 24.090 -1.714 -22.160 1.00 0.00 C ATOM 0 H LEU A 5 24.113 3.825 -22.699 1.00 0.00 H new ATOM 0 HA LEU A 5 24.759 1.948 -23.739 1.00 0.00 H new ATOM 0 HB2 LEU A 5 24.151 1.312 -21.262 1.00 0.00 H new ATOM 0 HB3 LEU A 5 22.815 0.438 -21.983 1.00 0.00 H new ATOM 0 HG LEU A 5 24.992 -0.326 -23.534 1.00 0.00 H new ATOM 0 HD11 LEU A 5 26.684 -1.130 -21.869 1.00 0.00 H new ATOM 0 HD12 LEU A 5 26.562 0.646 -21.884 1.00 0.00 H new ATOM 0 HD13 LEU A 5 25.789 -0.288 -20.581 1.00 0.00 H new ATOM 0 HD21 LEU A 5 24.782 -2.526 -22.382 1.00 0.00 H new ATOM 0 HD22 LEU A 5 23.817 -1.748 -21.105 1.00 0.00 H new ATOM 0 HD23 LEU A 5 23.194 -1.824 -22.771 1.00 0.00 H new ATOM 72 N GLY A 6 22.414 2.376 -25.317 1.00 0.00 N ATOM 73 CA GLY A 6 21.470 2.174 -26.426 1.00 0.00 C ATOM 74 C GLY A 6 20.058 1.718 -26.013 1.00 0.00 C ATOM 75 O GLY A 6 19.323 1.221 -26.862 1.00 0.00 O ATOM 0 H GLY A 6 22.681 3.353 -25.200 1.00 0.00 H new ATOM 0 HA2 GLY A 6 21.384 3.107 -26.983 1.00 0.00 H new ATOM 0 HA3 GLY A 6 21.888 1.433 -27.107 1.00 0.00 H new ATOM 79 N VAL A 7 19.685 1.869 -24.732 1.00 0.00 N ATOM 80 CA VAL A 7 18.488 1.312 -24.066 1.00 0.00 C ATOM 81 C VAL A 7 18.297 -0.195 -24.320 1.00 0.00 C ATOM 82 O VAL A 7 17.584 -0.635 -25.223 1.00 0.00 O ATOM 83 CB VAL A 7 17.232 2.207 -24.207 1.00 0.00 C ATOM 84 CG1 VAL A 7 16.809 2.571 -25.634 1.00 0.00 C ATOM 85 CG2 VAL A 7 16.024 1.615 -23.468 1.00 0.00 C ATOM 0 H VAL A 7 20.249 2.421 -24.086 1.00 0.00 H new ATOM 0 HA VAL A 7 18.679 1.348 -22.993 1.00 0.00 H new ATOM 0 HB VAL A 7 17.556 3.140 -23.746 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.919 3.199 -25.601 1.00 0.00 H new ATOM 0 HG12 VAL A 7 17.617 3.112 -26.126 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.590 1.661 -26.192 1.00 0.00 H new ATOM 0 HG21 VAL A 7 15.164 2.273 -23.592 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.792 0.633 -23.879 1.00 0.00 H new ATOM 0 HG23 VAL A 7 16.258 1.519 -22.408 1.00 0.00 H new ATOM 95 N SER A 8 18.992 -0.994 -23.501 1.00 0.00 N ATOM 96 CA SER A 8 19.064 -2.469 -23.557 1.00 0.00 C ATOM 97 C SER A 8 19.597 -3.042 -24.884 1.00 0.00 C ATOM 98 O SER A 8 19.300 -4.184 -25.244 1.00 0.00 O ATOM 99 CB SER A 8 17.728 -3.111 -23.139 1.00 0.00 C ATOM 100 OG SER A 8 17.307 -2.628 -21.870 1.00 0.00 O ATOM 0 H SER A 8 19.552 -0.613 -22.738 1.00 0.00 H new ATOM 0 HA SER A 8 19.821 -2.747 -22.824 1.00 0.00 H new ATOM 0 HB2 SER A 8 16.966 -2.893 -23.887 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.837 -4.195 -23.102 1.00 0.00 H new ATOM 0 HG SER A 8 16.456 -3.048 -21.626 1.00 0.00 H new ATOM 106 N GLN A 9 20.394 -2.263 -25.623 1.00 0.00 N ATOM 107 CA GLN A 9 21.034 -2.695 -26.869 1.00 0.00 C ATOM 108 C GLN A 9 22.211 -3.642 -26.576 1.00 0.00 C ATOM 109 O GLN A 9 23.138 -3.290 -25.843 1.00 0.00 O ATOM 110 CB GLN A 9 21.470 -1.441 -27.654 1.00 0.00 C ATOM 111 CG GLN A 9 21.870 -1.698 -29.116 1.00 0.00 C ATOM 112 CD GLN A 9 21.951 -0.395 -29.916 1.00 0.00 C ATOM 113 OE1 GLN A 9 20.948 0.170 -30.333 1.00 0.00 O ATOM 114 NE2 GLN A 9 23.125 0.145 -30.172 1.00 0.00 N ATOM 0 H GLN A 9 20.616 -1.301 -25.368 1.00 0.00 H new ATOM 0 HA GLN A 9 20.331 -3.261 -27.480 1.00 0.00 H new ATOM 0 HB2 GLN A 9 20.654 -0.718 -27.638 1.00 0.00 H new ATOM 0 HB3 GLN A 9 22.313 -0.982 -27.137 1.00 0.00 H new ATOM 0 HG2 GLN A 9 22.835 -2.205 -29.146 1.00 0.00 H new ATOM 0 HG3 GLN A 9 21.145 -2.366 -29.580 1.00 0.00 H new ATOM 0 HE21 GLN A 9 23.977 -0.304 -29.837 1.00 0.00 H new ATOM 0 HE22 GLN A 9 23.182 1.012 -30.705 1.00 0.00 H new ATOM 123 N ASN A 10 22.217 -4.828 -27.198 1.00 0.00 N ATOM 124 CA ASN A 10 23.332 -5.796 -27.154 1.00 0.00 C ATOM 125 C ASN A 10 24.660 -5.215 -27.695 1.00 0.00 C ATOM 126 O ASN A 10 25.743 -5.736 -27.421 1.00 0.00 O ATOM 127 CB ASN A 10 22.941 -7.050 -27.963 1.00 0.00 C ATOM 128 CG ASN A 10 21.679 -7.738 -27.464 1.00 0.00 C ATOM 129 OD1 ASN A 10 20.566 -7.270 -27.665 1.00 0.00 O ATOM 130 ND2 ASN A 10 21.798 -8.875 -26.814 1.00 0.00 N ATOM 0 H ASN A 10 21.431 -5.153 -27.760 1.00 0.00 H new ATOM 0 HA ASN A 10 23.506 -6.048 -26.108 1.00 0.00 H new ATOM 0 HB2 ASN A 10 22.801 -6.768 -29.006 1.00 0.00 H new ATOM 0 HB3 ASN A 10 23.766 -7.761 -27.933 1.00 0.00 H new ATOM 0 HD21 ASN A 10 20.966 -9.361 -26.481 1.00 0.00 H new ATOM 0 HD22 ASN A 10 22.723 -9.270 -26.643 1.00 0.00 H new ATOM 137 N PHE A 11 24.557 -4.112 -28.440 1.00 0.00 N ATOM 138 CA PHE A 11 25.616 -3.390 -29.144 1.00 0.00 C ATOM 139 C PHE A 11 25.676 -1.927 -28.652 1.00 0.00 C ATOM 140 O PHE A 11 25.720 -0.985 -29.442 1.00 0.00 O ATOM 141 CB PHE A 11 25.368 -3.518 -30.662 1.00 0.00 C ATOM 142 CG PHE A 11 24.973 -4.911 -31.126 1.00 0.00 C ATOM 143 CD1 PHE A 11 25.918 -5.954 -31.122 1.00 0.00 C ATOM 144 CD2 PHE A 11 23.645 -5.176 -31.516 1.00 0.00 C ATOM 145 CE1 PHE A 11 25.536 -7.254 -31.503 1.00 0.00 C ATOM 146 CE2 PHE A 11 23.264 -6.474 -31.898 1.00 0.00 C ATOM 147 CZ PHE A 11 24.209 -7.515 -31.889 1.00 0.00 C ATOM 0 H PHE A 11 23.651 -3.663 -28.577 1.00 0.00 H new ATOM 0 HA PHE A 11 26.595 -3.819 -28.932 1.00 0.00 H new ATOM 0 HB2 PHE A 11 24.583 -2.818 -30.948 1.00 0.00 H new ATOM 0 HB3 PHE A 11 26.272 -3.216 -31.191 1.00 0.00 H new ATOM 0 HD1 PHE A 11 26.938 -5.757 -30.826 1.00 0.00 H new ATOM 0 HD2 PHE A 11 22.917 -4.378 -31.521 1.00 0.00 H new ATOM 0 HE1 PHE A 11 26.263 -8.052 -31.499 1.00 0.00 H new ATOM 0 HE2 PHE A 11 22.246 -6.672 -32.198 1.00 0.00 H new ATOM 0 HZ PHE A 11 23.916 -8.514 -32.178 1.00 0.00 H new ATOM 157 N GLY A 12 25.581 -1.714 -27.335 1.00 0.00 N ATOM 158 CA GLY A 12 25.631 -0.384 -26.706 1.00 0.00 C ATOM 159 C GLY A 12 27.048 0.107 -26.364 1.00 0.00 C ATOM 160 O GLY A 12 27.253 1.302 -26.156 1.00 0.00 O ATOM 0 H GLY A 12 25.465 -2.472 -26.662 1.00 0.00 H new ATOM 0 HA2 GLY A 12 25.161 0.338 -27.374 1.00 0.00 H new ATOM 0 HA3 GLY A 12 25.037 -0.406 -25.792 1.00 0.00 H new ATOM 164 N ARG A 13 28.034 -0.803 -26.324 1.00 0.00 N ATOM 165 CA ARG A 13 29.449 -0.528 -25.980 1.00 0.00 C ATOM 166 C ARG A 13 30.297 -0.085 -27.185 1.00 0.00 C ATOM 167 O ARG A 13 31.364 0.496 -27.002 1.00 0.00 O ATOM 168 CB ARG A 13 30.054 -1.781 -25.316 1.00 0.00 C ATOM 169 CG ARG A 13 29.363 -2.125 -23.980 1.00 0.00 C ATOM 170 CD ARG A 13 29.415 -3.626 -23.673 1.00 0.00 C ATOM 171 NE ARG A 13 28.427 -3.981 -22.632 1.00 0.00 N ATOM 172 CZ ARG A 13 27.665 -5.061 -22.591 1.00 0.00 C ATOM 173 NH1 ARG A 13 27.819 -6.055 -23.420 1.00 0.00 N ATOM 174 NH2 ARG A 13 26.716 -5.162 -21.707 1.00 0.00 N ATOM 0 H ARG A 13 27.868 -1.787 -26.537 1.00 0.00 H new ATOM 0 HA ARG A 13 29.462 0.314 -25.287 1.00 0.00 H new ATOM 0 HB2 ARG A 13 29.967 -2.628 -25.996 1.00 0.00 H new ATOM 0 HB3 ARG A 13 31.118 -1.620 -25.142 1.00 0.00 H new ATOM 0 HG2 ARG A 13 29.843 -1.573 -23.172 1.00 0.00 H new ATOM 0 HG3 ARG A 13 28.324 -1.799 -24.015 1.00 0.00 H new ATOM 0 HD2 ARG A 13 29.215 -4.195 -24.581 1.00 0.00 H new ATOM 0 HD3 ARG A 13 30.416 -3.900 -23.340 1.00 0.00 H new ATOM 0 HE ARG A 13 28.322 -3.321 -21.861 1.00 0.00 H new ATOM 0 HH11 ARG A 13 28.548 -6.017 -24.133 1.00 0.00 H new ATOM 0 HH12 ARG A 13 27.211 -6.871 -23.356 1.00 0.00 H new ATOM 0 HH21 ARG A 13 26.557 -4.406 -21.041 1.00 0.00 H new ATOM 0 HH22 ARG A 13 26.131 -5.997 -21.680 1.00 0.00 H new ATOM 188 N ILE A 14 29.801 -0.296 -28.409 1.00 0.00 N ATOM 189 CA ILE A 14 30.390 0.165 -29.689 1.00 0.00 C ATOM 190 C ILE A 14 30.084 1.653 -29.996 1.00 0.00 C ATOM 191 O ILE A 14 30.023 2.067 -31.155 1.00 0.00 O ATOM 192 CB ILE A 14 29.962 -0.764 -30.852 1.00 0.00 C ATOM 193 CG1 ILE A 14 28.429 -0.833 -31.019 1.00 0.00 C ATOM 194 CG2 ILE A 14 30.542 -2.177 -30.657 1.00 0.00 C ATOM 195 CD1 ILE A 14 27.987 -1.188 -32.443 1.00 0.00 C ATOM 0 H ILE A 14 28.936 -0.818 -28.550 1.00 0.00 H new ATOM 0 HA ILE A 14 31.473 0.104 -29.583 1.00 0.00 H new ATOM 0 HB ILE A 14 30.367 -0.333 -31.768 1.00 0.00 H new ATOM 0 HG12 ILE A 14 28.029 -1.574 -30.327 1.00 0.00 H new ATOM 0 HG13 ILE A 14 27.997 0.129 -30.742 1.00 0.00 H new ATOM 0 HG21 ILE A 14 30.231 -2.815 -31.484 1.00 0.00 H new ATOM 0 HG22 ILE A 14 31.630 -2.123 -30.630 1.00 0.00 H new ATOM 0 HG23 ILE A 14 30.176 -2.594 -29.719 1.00 0.00 H new ATOM 0 HD11 ILE A 14 26.898 -1.219 -32.489 1.00 0.00 H new ATOM 0 HD12 ILE A 14 28.358 -0.434 -33.138 1.00 0.00 H new ATOM 0 HD13 ILE A 14 28.390 -2.163 -32.717 1.00 0.00 H new ATOM 206 N ALA A 15 29.863 2.459 -28.957 1.00 0.00 N ATOM 207 CA ALA A 15 29.438 3.860 -29.011 1.00 0.00 C ATOM 208 C ALA A 15 30.318 4.729 -28.082 1.00 0.00 C ATOM 209 O ALA A 15 30.917 4.194 -27.140 1.00 0.00 O ATOM 210 CB ALA A 15 27.956 3.897 -28.601 1.00 0.00 C ATOM 0 H ALA A 15 29.983 2.133 -27.998 1.00 0.00 H new ATOM 0 HA ALA A 15 29.554 4.271 -30.014 1.00 0.00 H new ATOM 0 HB1 ALA A 15 27.597 4.926 -28.627 1.00 0.00 H new ATOM 0 HB2 ALA A 15 27.372 3.291 -29.293 1.00 0.00 H new ATOM 0 HB3 ALA A 15 27.848 3.501 -27.591 1.00 0.00 H new ATOM 216 N PRO A 16 30.403 6.059 -28.295 1.00 0.00 N ATOM 217 CA PRO A 16 31.276 6.933 -27.504 1.00 0.00 C ATOM 218 C PRO A 16 30.870 7.047 -26.024 1.00 0.00 C ATOM 219 O PRO A 16 31.729 7.329 -25.190 1.00 0.00 O ATOM 220 CB PRO A 16 31.239 8.295 -28.210 1.00 0.00 C ATOM 221 CG PRO A 16 29.891 8.287 -28.929 1.00 0.00 C ATOM 222 CD PRO A 16 29.759 6.825 -29.354 1.00 0.00 C ATOM 0 HA PRO A 16 32.282 6.516 -27.461 1.00 0.00 H new ATOM 0 HB2 PRO A 16 31.310 9.118 -27.499 1.00 0.00 H new ATOM 0 HB3 PRO A 16 32.067 8.407 -28.910 1.00 0.00 H new ATOM 0 HG2 PRO A 16 29.078 8.595 -28.272 1.00 0.00 H new ATOM 0 HG3 PRO A 16 29.882 8.962 -29.785 1.00 0.00 H new ATOM 0 HD2 PRO A 16 28.713 6.540 -29.465 1.00 0.00 H new ATOM 0 HD3 PRO A 16 30.241 6.650 -30.316 1.00 0.00 H new ATOM 230 N VAL A 17 29.586 6.807 -25.700 1.00 0.00 N ATOM 231 CA VAL A 17 28.979 6.769 -24.345 1.00 0.00 C ATOM 232 C VAL A 17 29.393 7.931 -23.405 1.00 0.00 C ATOM 233 O VAL A 17 29.424 7.785 -22.182 1.00 0.00 O ATOM 234 CB VAL A 17 29.078 5.331 -23.767 1.00 0.00 C ATOM 235 CG1 VAL A 17 30.472 4.910 -23.286 1.00 0.00 C ATOM 236 CG2 VAL A 17 28.046 5.044 -22.667 1.00 0.00 C ATOM 0 H VAL A 17 28.892 6.621 -26.424 1.00 0.00 H new ATOM 0 HA VAL A 17 27.915 6.986 -24.440 1.00 0.00 H new ATOM 0 HB VAL A 17 28.849 4.716 -24.638 1.00 0.00 H new ATOM 0 HG11 VAL A 17 30.432 3.891 -22.902 1.00 0.00 H new ATOM 0 HG12 VAL A 17 31.174 4.956 -24.119 1.00 0.00 H new ATOM 0 HG13 VAL A 17 30.803 5.583 -22.495 1.00 0.00 H new ATOM 0 HG21 VAL A 17 28.171 4.022 -22.308 1.00 0.00 H new ATOM 0 HG22 VAL A 17 28.192 5.740 -21.841 1.00 0.00 H new ATOM 0 HG23 VAL A 17 27.041 5.166 -23.070 1.00 0.00 H new ATOM 246 N THR A 18 29.678 9.100 -24.001 1.00 0.00 N ATOM 247 CA THR A 18 30.221 10.341 -23.392 1.00 0.00 C ATOM 248 C THR A 18 31.394 10.131 -22.402 1.00 0.00 C ATOM 249 O THR A 18 32.035 9.075 -22.393 1.00 0.00 O ATOM 250 CB THR A 18 29.096 11.243 -22.827 1.00 0.00 C ATOM 251 OG1 THR A 18 28.498 10.689 -21.676 1.00 0.00 O ATOM 252 CG2 THR A 18 27.986 11.515 -23.848 1.00 0.00 C ATOM 0 H THR A 18 29.525 9.219 -25.002 1.00 0.00 H new ATOM 0 HA THR A 18 30.686 10.881 -24.217 1.00 0.00 H new ATOM 0 HB THR A 18 29.592 12.180 -22.574 1.00 0.00 H new ATOM 0 HG1 THR A 18 28.706 9.733 -21.627 1.00 0.00 H new ATOM 0 HG21 THR A 18 27.225 12.152 -23.397 1.00 0.00 H new ATOM 0 HG22 THR A 18 28.408 12.015 -24.720 1.00 0.00 H new ATOM 0 HG23 THR A 18 27.534 10.571 -24.154 1.00 0.00 H new ATOM 260 N GLY A 19 31.763 11.155 -21.620 1.00 0.00 N ATOM 261 CA GLY A 19 32.715 11.048 -20.501 1.00 0.00 C ATOM 262 C GLY A 19 33.762 12.164 -20.455 1.00 0.00 C ATOM 263 O GLY A 19 33.742 12.991 -19.546 1.00 0.00 O ATOM 0 H GLY A 19 31.402 12.100 -21.749 1.00 0.00 H new ATOM 0 HA2 GLY A 19 32.158 11.050 -19.564 1.00 0.00 H new ATOM 0 HA3 GLY A 19 33.227 10.088 -20.566 1.00 0.00 H new ATOM 267 N GLY A 20 34.662 12.206 -21.440 1.00 0.00 N ATOM 268 CA GLY A 20 35.877 13.047 -21.432 1.00 0.00 C ATOM 269 C GLY A 20 36.039 13.946 -22.663 1.00 0.00 C ATOM 270 O GLY A 20 37.149 14.372 -22.983 1.00 0.00 O ATOM 0 H GLY A 20 34.571 11.646 -22.288 1.00 0.00 H new ATOM 0 HA2 GLY A 20 35.863 13.673 -20.540 1.00 0.00 H new ATOM 0 HA3 GLY A 20 36.750 12.400 -21.354 1.00 0.00 H new ATOM 274 N THR A 21 34.951 14.217 -23.385 1.00 0.00 N ATOM 275 CA THR A 21 34.925 15.019 -24.619 1.00 0.00 C ATOM 276 C THR A 21 35.322 16.484 -24.369 1.00 0.00 C ATOM 277 O THR A 21 34.650 17.199 -23.628 1.00 0.00 O ATOM 278 CB THR A 21 33.568 14.877 -25.335 1.00 0.00 C ATOM 279 OG1 THR A 21 33.565 15.662 -26.507 1.00 0.00 O ATOM 280 CG2 THR A 21 32.326 15.237 -24.510 1.00 0.00 C ATOM 0 H THR A 21 34.028 13.874 -23.121 1.00 0.00 H new ATOM 0 HA THR A 21 35.685 14.623 -25.293 1.00 0.00 H new ATOM 0 HB THR A 21 33.485 13.810 -25.542 1.00 0.00 H new ATOM 0 HG1 THR A 21 32.702 15.568 -26.961 1.00 0.00 H new ATOM 0 HG21 THR A 21 31.432 15.098 -25.118 1.00 0.00 H new ATOM 0 HG22 THR A 21 32.272 14.592 -23.633 1.00 0.00 H new ATOM 0 HG23 THR A 21 32.390 16.277 -24.191 1.00 0.00 H new ATOM 288 N ALA A 22 36.441 16.920 -24.967 1.00 0.00 N ATOM 289 CA ALA A 22 37.084 18.230 -24.757 1.00 0.00 C ATOM 290 C ALA A 22 37.332 18.612 -23.272 1.00 0.00 C ATOM 291 O ALA A 22 37.352 19.796 -22.916 1.00 0.00 O ATOM 292 CB ALA A 22 36.322 19.293 -25.569 1.00 0.00 C ATOM 0 H ALA A 22 36.947 16.345 -25.641 1.00 0.00 H new ATOM 0 HA ALA A 22 38.104 18.167 -25.135 1.00 0.00 H new ATOM 0 HB1 ALA A 22 36.789 20.267 -25.422 1.00 0.00 H new ATOM 0 HB2 ALA A 22 36.352 19.033 -26.627 1.00 0.00 H new ATOM 0 HB3 ALA A 22 35.286 19.333 -25.234 1.00 0.00 H new ATOM 298 N GLY A 23 37.526 17.613 -22.400 1.00 0.00 N ATOM 299 CA GLY A 23 37.656 17.770 -20.944 1.00 0.00 C ATOM 300 C GLY A 23 36.308 17.876 -20.212 1.00 0.00 C ATOM 301 O GLY A 23 35.275 18.187 -20.809 1.00 0.00 O ATOM 0 H GLY A 23 37.599 16.640 -22.699 1.00 0.00 H new ATOM 0 HA2 GLY A 23 38.211 16.922 -20.544 1.00 0.00 H new ATOM 0 HA3 GLY A 23 38.245 18.663 -20.735 1.00 0.00 H new ATOM 305 N ILE A 24 36.302 17.616 -18.901 1.00 0.00 N ATOM 306 CA ILE A 24 35.101 17.765 -18.061 1.00 0.00 C ATOM 307 C ILE A 24 34.749 19.250 -17.874 1.00 0.00 C ATOM 308 O ILE A 24 35.597 20.065 -17.500 1.00 0.00 O ATOM 309 CB ILE A 24 35.275 16.985 -16.731 1.00 0.00 C ATOM 310 CG1 ILE A 24 34.880 15.501 -16.923 1.00 0.00 C ATOM 311 CG2 ILE A 24 34.518 17.584 -15.532 1.00 0.00 C ATOM 312 CD1 ILE A 24 33.371 15.221 -17.053 1.00 0.00 C ATOM 0 H ILE A 24 37.125 17.297 -18.390 1.00 0.00 H new ATOM 0 HA ILE A 24 34.242 17.320 -18.563 1.00 0.00 H new ATOM 0 HB ILE A 24 36.333 17.068 -16.482 1.00 0.00 H new ATOM 0 HG12 ILE A 24 35.379 15.124 -17.816 1.00 0.00 H new ATOM 0 HG13 ILE A 24 35.265 14.930 -16.078 1.00 0.00 H new ATOM 0 HG21 ILE A 24 34.698 16.974 -14.647 1.00 0.00 H new ATOM 0 HG22 ILE A 24 34.870 18.600 -15.350 1.00 0.00 H new ATOM 0 HG23 ILE A 24 33.450 17.603 -15.749 1.00 0.00 H new ATOM 0 HD11 ILE A 24 33.209 14.151 -17.183 1.00 0.00 H new ATOM 0 HD12 ILE A 24 32.859 15.558 -16.151 1.00 0.00 H new ATOM 0 HD13 ILE A 24 32.975 15.756 -17.916 1.00 0.00 H new ATOM 323 N SER A 25 33.474 19.576 -18.108 1.00 0.00 N ATOM 324 CA SER A 25 32.896 20.926 -18.042 1.00 0.00 C ATOM 325 C SER A 25 31.510 20.857 -17.391 1.00 0.00 C ATOM 326 O SER A 25 30.492 20.672 -18.062 1.00 0.00 O ATOM 327 CB SER A 25 32.817 21.569 -19.436 1.00 0.00 C ATOM 328 OG SER A 25 34.116 21.809 -19.961 1.00 0.00 O ATOM 0 H SER A 25 32.781 18.872 -18.361 1.00 0.00 H new ATOM 0 HA SER A 25 33.545 21.555 -17.433 1.00 0.00 H new ATOM 0 HB2 SER A 25 32.263 20.916 -20.111 1.00 0.00 H new ATOM 0 HB3 SER A 25 32.266 22.507 -19.377 1.00 0.00 H new ATOM 0 HG SER A 25 34.040 22.217 -20.849 1.00 0.00 H new ATOM 334 N VAL A 26 31.486 20.964 -16.061 1.00 0.00 N ATOM 335 CA VAL A 26 30.304 20.780 -15.199 1.00 0.00 C ATOM 336 C VAL A 26 29.989 22.092 -14.469 1.00 0.00 C ATOM 337 O VAL A 26 30.425 22.334 -13.344 1.00 0.00 O ATOM 338 CB VAL A 26 30.447 19.549 -14.271 1.00 0.00 C ATOM 339 CG1 VAL A 26 30.304 18.263 -15.099 1.00 0.00 C ATOM 340 CG2 VAL A 26 31.779 19.458 -13.506 1.00 0.00 C ATOM 0 H VAL A 26 32.324 21.191 -15.526 1.00 0.00 H new ATOM 0 HA VAL A 26 29.437 20.547 -15.817 1.00 0.00 H new ATOM 0 HB VAL A 26 29.658 19.666 -13.528 1.00 0.00 H new ATOM 0 HG11 VAL A 26 30.405 17.396 -14.446 1.00 0.00 H new ATOM 0 HG12 VAL A 26 29.325 18.245 -15.577 1.00 0.00 H new ATOM 0 HG13 VAL A 26 31.081 18.234 -15.863 1.00 0.00 H new ATOM 0 HG21 VAL A 26 31.781 18.563 -12.885 1.00 0.00 H new ATOM 0 HG22 VAL A 26 32.604 19.409 -14.217 1.00 0.00 H new ATOM 0 HG23 VAL A 26 31.897 20.338 -12.874 1.00 0.00 H new ATOM 350 N GLY A 27 29.292 22.989 -15.178 1.00 0.00 N ATOM 351 CA GLY A 27 29.089 24.403 -14.818 1.00 0.00 C ATOM 352 C GLY A 27 28.509 24.668 -13.420 1.00 0.00 C ATOM 353 O GLY A 27 28.829 25.692 -12.814 1.00 0.00 O ATOM 0 H GLY A 27 28.834 22.742 -16.055 1.00 0.00 H new ATOM 0 HA2 GLY A 27 30.047 24.918 -14.895 1.00 0.00 H new ATOM 0 HA3 GLY A 27 28.425 24.853 -15.556 1.00 0.00 H new ATOM 357 N VAL A 28 27.711 23.743 -12.879 1.00 0.00 N ATOM 358 CA VAL A 28 27.324 23.679 -11.459 1.00 0.00 C ATOM 359 C VAL A 28 28.276 22.721 -10.710 1.00 0.00 C ATOM 360 O VAL A 28 28.221 21.509 -10.942 1.00 0.00 O ATOM 361 CB VAL A 28 25.828 23.328 -11.289 1.00 0.00 C ATOM 362 CG1 VAL A 28 25.337 22.084 -12.047 1.00 0.00 C ATOM 363 CG2 VAL A 28 25.454 23.192 -9.808 1.00 0.00 C ATOM 0 H VAL A 28 27.301 22.991 -13.433 1.00 0.00 H new ATOM 0 HA VAL A 28 27.433 24.665 -11.007 1.00 0.00 H new ATOM 0 HB VAL A 28 25.317 24.175 -11.747 1.00 0.00 H new ATOM 0 HG11 VAL A 28 24.275 21.936 -11.853 1.00 0.00 H new ATOM 0 HG12 VAL A 28 25.495 22.224 -13.116 1.00 0.00 H new ATOM 0 HG13 VAL A 28 25.893 21.209 -11.709 1.00 0.00 H new ATOM 0 HG21 VAL A 28 24.396 22.945 -9.721 1.00 0.00 H new ATOM 0 HG22 VAL A 28 26.050 22.401 -9.353 1.00 0.00 H new ATOM 0 HG23 VAL A 28 25.650 24.134 -9.295 1.00 0.00 H new ATOM 373 N PRO A 29 29.185 23.225 -9.847 1.00 0.00 N ATOM 374 CA PRO A 29 30.114 22.386 -9.095 1.00 0.00 C ATOM 375 C PRO A 29 29.452 21.769 -7.848 1.00 0.00 C ATOM 376 O PRO A 29 28.284 22.025 -7.540 1.00 0.00 O ATOM 377 CB PRO A 29 31.283 23.318 -8.756 1.00 0.00 C ATOM 378 CG PRO A 29 30.638 24.695 -8.617 1.00 0.00 C ATOM 379 CD PRO A 29 29.384 24.625 -9.494 1.00 0.00 C ATOM 0 HA PRO A 29 30.450 21.520 -9.666 1.00 0.00 H new ATOM 0 HB2 PRO A 29 31.778 23.016 -7.833 1.00 0.00 H new ATOM 0 HB3 PRO A 29 32.039 23.310 -9.541 1.00 0.00 H new ATOM 0 HG2 PRO A 29 30.384 24.911 -7.579 1.00 0.00 H new ATOM 0 HG3 PRO A 29 31.312 25.484 -8.951 1.00 0.00 H new ATOM 0 HD2 PRO A 29 28.518 25.014 -8.959 1.00 0.00 H new ATOM 0 HD3 PRO A 29 29.506 25.234 -10.389 1.00 0.00 H new ATOM 387 N GLY A 30 30.215 20.969 -7.097 1.00 0.00 N ATOM 388 CA GLY A 30 29.764 20.244 -5.897 1.00 0.00 C ATOM 389 C GLY A 30 29.174 21.094 -4.756 1.00 0.00 C ATOM 390 O GLY A 30 28.548 20.546 -3.848 1.00 0.00 O ATOM 0 H GLY A 30 31.198 20.800 -7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 30 29.013 19.515 -6.202 1.00 0.00 H new ATOM 0 HA3 GLY A 30 30.610 19.683 -5.501 1.00 0.00 H new ATOM 394 N TYR A 31 29.360 22.418 -4.775 1.00 0.00 N ATOM 395 CA TYR A 31 28.974 23.334 -3.690 1.00 0.00 C ATOM 396 C TYR A 31 27.454 23.526 -3.471 1.00 0.00 C ATOM 397 O TYR A 31 27.063 24.080 -2.440 1.00 0.00 O ATOM 398 CB TYR A 31 29.699 24.683 -3.874 1.00 0.00 C ATOM 399 CG TYR A 31 28.943 25.800 -4.586 1.00 0.00 C ATOM 400 CD1 TYR A 31 28.400 25.612 -5.875 1.00 0.00 C ATOM 401 CD2 TYR A 31 28.793 27.049 -3.947 1.00 0.00 C ATOM 402 CE1 TYR A 31 27.722 26.664 -6.520 1.00 0.00 C ATOM 403 CE2 TYR A 31 28.105 28.100 -4.583 1.00 0.00 C ATOM 404 CZ TYR A 31 27.565 27.910 -5.874 1.00 0.00 C ATOM 405 OH TYR A 31 26.892 28.917 -6.496 1.00 0.00 O ATOM 0 H TYR A 31 29.794 22.897 -5.564 1.00 0.00 H new ATOM 0 HA TYR A 31 29.296 22.849 -2.768 1.00 0.00 H new ATOM 0 HB2 TYR A 31 29.986 25.047 -2.888 1.00 0.00 H new ATOM 0 HB3 TYR A 31 30.621 24.497 -4.425 1.00 0.00 H new ATOM 0 HD1 TYR A 31 28.505 24.657 -6.369 1.00 0.00 H new ATOM 0 HD2 TYR A 31 29.209 27.200 -2.962 1.00 0.00 H new ATOM 0 HE1 TYR A 31 27.321 26.518 -7.512 1.00 0.00 H new ATOM 0 HE2 TYR A 31 27.990 29.051 -4.084 1.00 0.00 H new ATOM 0 HH TYR A 31 26.873 29.706 -5.915 1.00 0.00 H new ATOM 415 N LEU A 32 26.594 23.091 -4.408 1.00 0.00 N ATOM 416 CA LEU A 32 25.153 23.413 -4.418 1.00 0.00 C ATOM 417 C LEU A 32 24.263 22.254 -4.928 1.00 0.00 C ATOM 418 O LEU A 32 23.358 22.454 -5.742 1.00 0.00 O ATOM 419 CB LEU A 32 24.947 24.727 -5.208 1.00 0.00 C ATOM 420 CG LEU A 32 23.727 25.524 -4.709 1.00 0.00 C ATOM 421 CD1 LEU A 32 24.126 26.422 -3.535 1.00 0.00 C ATOM 422 CD2 LEU A 32 23.152 26.409 -5.813 1.00 0.00 C ATOM 0 H LEU A 32 26.881 22.500 -5.188 1.00 0.00 H new ATOM 0 HA LEU A 32 24.823 23.558 -3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 32 25.841 25.344 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU A 32 24.820 24.496 -6.266 1.00 0.00 H new ATOM 0 HG LEU A 32 22.973 24.801 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 32 23.255 26.980 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU A 32 24.508 25.807 -2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 32 24.900 27.119 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 32 22.292 26.958 -5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 32 23.913 27.114 -6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 32 22.840 25.787 -6.652 1.00 0.00 H new ATOM 434 N ARG A 33 24.531 21.021 -4.471 1.00 0.00 N ATOM 435 CA ARG A 33 23.943 19.764 -4.988 1.00 0.00 C ATOM 436 C ARG A 33 23.254 18.908 -3.915 1.00 0.00 C ATOM 437 O ARG A 33 23.646 17.767 -3.686 1.00 0.00 O ATOM 438 CB ARG A 33 24.989 18.996 -5.823 1.00 0.00 C ATOM 439 CG ARG A 33 26.232 18.512 -5.042 1.00 0.00 C ATOM 440 CD ARG A 33 26.425 16.989 -4.953 1.00 0.00 C ATOM 441 NE ARG A 33 26.569 16.351 -6.280 1.00 0.00 N ATOM 442 CZ ARG A 33 25.671 15.624 -6.920 1.00 0.00 C ATOM 443 NH1 ARG A 33 24.478 15.405 -6.441 1.00 0.00 N ATOM 444 NH2 ARG A 33 25.960 15.099 -8.077 1.00 0.00 N ATOM 0 H ARG A 33 25.185 20.860 -3.705 1.00 0.00 H new ATOM 0 HA ARG A 33 23.122 20.034 -5.652 1.00 0.00 H new ATOM 0 HB2 ARG A 33 24.504 18.130 -6.275 1.00 0.00 H new ATOM 0 HB3 ARG A 33 25.320 19.638 -6.639 1.00 0.00 H new ATOM 0 HG2 ARG A 33 27.119 18.943 -5.507 1.00 0.00 H new ATOM 0 HG3 ARG A 33 26.177 18.911 -4.029 1.00 0.00 H new ATOM 0 HD2 ARG A 33 27.310 16.774 -4.354 1.00 0.00 H new ATOM 0 HD3 ARG A 33 25.573 16.549 -4.434 1.00 0.00 H new ATOM 0 HE ARG A 33 27.462 16.488 -6.754 1.00 0.00 H new ATOM 0 HH11 ARG A 33 24.209 15.801 -5.540 1.00 0.00 H new ATOM 0 HH12 ARG A 33 23.813 14.838 -6.967 1.00 0.00 H new ATOM 0 HH21 ARG A 33 26.881 15.249 -8.490 1.00 0.00 H new ATOM 0 HH22 ARG A 33 25.266 14.538 -8.570 1.00 0.00 H new ATOM 458 N THR A 34 22.230 19.463 -3.260 1.00 0.00 N ATOM 459 CA THR A 34 21.497 18.853 -2.126 1.00 0.00 C ATOM 460 C THR A 34 22.435 18.305 -1.020 1.00 0.00 C ATOM 461 O THR A 34 22.697 17.098 -0.944 1.00 0.00 O ATOM 462 CB THR A 34 20.366 17.905 -2.589 1.00 0.00 C ATOM 463 OG1 THR A 34 19.618 17.470 -1.472 1.00 0.00 O ATOM 464 CG2 THR A 34 20.755 16.677 -3.417 1.00 0.00 C ATOM 0 H THR A 34 21.868 20.384 -3.508 1.00 0.00 H new ATOM 0 HA THR A 34 20.964 19.656 -1.617 1.00 0.00 H new ATOM 0 HB THR A 34 19.795 18.528 -3.277 1.00 0.00 H new ATOM 0 HG1 THR A 34 18.902 16.871 -1.771 1.00 0.00 H new ATOM 0 HG21 THR A 34 19.859 16.109 -3.668 1.00 0.00 H new ATOM 0 HG22 THR A 34 21.250 16.998 -4.334 1.00 0.00 H new ATOM 0 HG23 THR A 34 21.433 16.049 -2.840 1.00 0.00 H new ATOM 472 N PRO A 35 23.027 19.196 -0.189 1.00 0.00 N ATOM 473 CA PRO A 35 23.989 18.834 0.864 1.00 0.00 C ATOM 474 C PRO A 35 23.377 17.963 1.984 1.00 0.00 C ATOM 475 O PRO A 35 22.204 17.592 1.930 1.00 0.00 O ATOM 476 CB PRO A 35 24.551 20.170 1.375 1.00 0.00 C ATOM 477 CG PRO A 35 23.419 21.157 1.117 1.00 0.00 C ATOM 478 CD PRO A 35 22.819 20.643 -0.187 1.00 0.00 C ATOM 0 HA PRO A 35 24.780 18.196 0.469 1.00 0.00 H new ATOM 0 HB2 PRO A 35 24.805 20.119 2.434 1.00 0.00 H new ATOM 0 HB3 PRO A 35 25.459 20.453 0.842 1.00 0.00 H new ATOM 0 HG2 PRO A 35 22.689 21.157 1.927 1.00 0.00 H new ATOM 0 HG3 PRO A 35 23.786 22.178 1.019 1.00 0.00 H new ATOM 0 HD2 PRO A 35 21.758 20.884 -0.249 1.00 0.00 H new ATOM 0 HD3 PRO A 35 23.302 21.107 -1.047 1.00 0.00 H new ATOM 486 N SER A 36 24.189 17.616 2.992 1.00 0.00 N ATOM 487 CA SER A 36 23.915 16.711 4.131 1.00 0.00 C ATOM 488 C SER A 36 22.788 17.152 5.098 1.00 0.00 C ATOM 489 O SER A 36 22.990 17.348 6.301 1.00 0.00 O ATOM 490 CB SER A 36 25.234 16.403 4.861 1.00 0.00 C ATOM 491 OG SER A 36 25.964 17.588 5.159 1.00 0.00 O ATOM 0 H SER A 36 25.137 17.990 3.041 1.00 0.00 H new ATOM 0 HA SER A 36 23.502 15.799 3.699 1.00 0.00 H new ATOM 0 HB2 SER A 36 25.021 15.866 5.785 1.00 0.00 H new ATOM 0 HB3 SER A 36 25.846 15.745 4.244 1.00 0.00 H new ATOM 0 HG SER A 36 26.794 17.353 5.624 1.00 0.00 H new ATOM 497 N SER A 37 21.574 17.264 4.561 1.00 0.00 N ATOM 498 CA SER A 37 20.319 17.675 5.205 1.00 0.00 C ATOM 499 C SER A 37 19.137 16.880 4.626 1.00 0.00 C ATOM 500 O SER A 37 19.243 16.280 3.552 1.00 0.00 O ATOM 501 CB SER A 37 20.067 19.170 4.940 1.00 0.00 C ATOM 502 OG SER A 37 21.080 19.986 5.512 1.00 0.00 O ATOM 0 H SER A 37 21.426 17.051 3.575 1.00 0.00 H new ATOM 0 HA SER A 37 20.404 17.486 6.275 1.00 0.00 H new ATOM 0 HB2 SER A 37 20.022 19.346 3.865 1.00 0.00 H new ATOM 0 HB3 SER A 37 19.098 19.453 5.350 1.00 0.00 H new ATOM 0 HG SER A 37 20.887 20.928 5.322 1.00 0.00 H new ATOM 508 N THR A 38 17.984 16.921 5.299 1.00 0.00 N ATOM 509 CA THR A 38 16.705 16.377 4.800 1.00 0.00 C ATOM 510 C THR A 38 15.618 17.453 4.866 1.00 0.00 C ATOM 511 O THR A 38 15.526 18.246 3.933 1.00 0.00 O ATOM 512 CB THR A 38 16.304 15.064 5.502 1.00 0.00 C ATOM 513 OG1 THR A 38 16.296 15.226 6.907 1.00 0.00 O ATOM 514 CG2 THR A 38 17.260 13.919 5.169 1.00 0.00 C ATOM 0 H THR A 38 17.905 17.340 6.225 1.00 0.00 H new ATOM 0 HA THR A 38 16.835 16.102 3.753 1.00 0.00 H new ATOM 0 HB THR A 38 15.306 14.818 5.139 1.00 0.00 H new ATOM 0 HG1 THR A 38 16.037 14.382 7.332 1.00 0.00 H new ATOM 0 HG21 THR A 38 16.938 13.015 5.685 1.00 0.00 H new ATOM 0 HG22 THR A 38 17.257 13.743 4.093 1.00 0.00 H new ATOM 0 HG23 THR A 38 18.268 14.181 5.490 1.00 0.00 H new ATOM 522 N ILE A 39 14.835 17.542 5.950 1.00 0.00 N ATOM 523 CA ILE A 39 13.749 18.522 6.163 1.00 0.00 C ATOM 524 C ILE A 39 12.903 18.736 4.878 1.00 0.00 C ATOM 525 O ILE A 39 12.714 19.854 4.393 1.00 0.00 O ATOM 526 CB ILE A 39 14.263 19.836 6.825 1.00 0.00 C ATOM 527 CG1 ILE A 39 15.246 19.656 8.014 1.00 0.00 C ATOM 528 CG2 ILE A 39 13.067 20.626 7.400 1.00 0.00 C ATOM 529 CD1 ILE A 39 16.701 19.327 7.652 1.00 0.00 C ATOM 0 H ILE A 39 14.942 16.906 6.741 1.00 0.00 H new ATOM 0 HA ILE A 39 13.057 18.099 6.891 1.00 0.00 H new ATOM 0 HB ILE A 39 14.795 20.342 6.019 1.00 0.00 H new ATOM 0 HG12 ILE A 39 15.240 20.572 8.604 1.00 0.00 H new ATOM 0 HG13 ILE A 39 14.865 18.861 8.655 1.00 0.00 H new ATOM 0 HG21 ILE A 39 13.427 21.545 7.863 1.00 0.00 H new ATOM 0 HG22 ILE A 39 12.373 20.872 6.596 1.00 0.00 H new ATOM 0 HG23 ILE A 39 12.556 20.019 8.147 1.00 0.00 H new ATOM 0 HD11 ILE A 39 17.289 19.225 8.564 1.00 0.00 H new ATOM 0 HD12 ILE A 39 16.734 18.392 7.093 1.00 0.00 H new ATOM 0 HD13 ILE A 39 17.115 20.130 7.042 1.00 0.00 H new ATOM 540 N LEU A 40 12.436 17.623 4.294 1.00 0.00 N ATOM 541 CA LEU A 40 11.629 17.563 3.063 1.00 0.00 C ATOM 542 C LEU A 40 12.266 18.312 1.857 1.00 0.00 C ATOM 543 O LEU A 40 11.615 19.107 1.175 1.00 0.00 O ATOM 544 CB LEU A 40 10.172 17.959 3.417 1.00 0.00 C ATOM 545 CG LEU A 40 9.091 17.156 2.657 1.00 0.00 C ATOM 546 CD1 LEU A 40 8.028 16.637 3.628 1.00 0.00 C ATOM 547 CD2 LEU A 40 8.379 17.991 1.593 1.00 0.00 C ATOM 0 H LEU A 40 12.618 16.698 4.683 1.00 0.00 H new ATOM 0 HA LEU A 40 11.606 16.541 2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.022 17.825 4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.035 19.020 3.206 1.00 0.00 H new ATOM 0 HG LEU A 40 9.614 16.333 2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.275 16.074 3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.497 15.988 4.368 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.554 17.479 4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.631 17.378 1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.892 18.844 2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.106 18.347 0.863 1.00 0.00 H new ATOM 559 N ALA A 41 13.566 18.078 1.628 1.00 0.00 N ATOM 560 CA ALA A 41 14.403 18.717 0.602 1.00 0.00 C ATOM 561 C ALA A 41 13.810 18.703 -0.830 1.00 0.00 C ATOM 562 O ALA A 41 13.112 17.758 -1.204 1.00 0.00 O ATOM 563 CB ALA A 41 15.776 18.023 0.605 1.00 0.00 C ATOM 0 H ALA A 41 14.090 17.402 2.183 1.00 0.00 H new ATOM 0 HA ALA A 41 14.473 19.772 0.866 1.00 0.00 H new ATOM 0 HB1 ALA A 41 16.416 18.480 -0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 41 16.237 18.132 1.587 1.00 0.00 H new ATOM 0 HB3 ALA A 41 15.649 16.964 0.380 1.00 0.00 H new ATOM 569 N PRO A 42 14.134 19.697 -1.684 1.00 0.00 N ATOM 570 CA PRO A 42 13.703 19.712 -3.085 1.00 0.00 C ATOM 571 C PRO A 42 14.271 18.508 -3.857 1.00 0.00 C ATOM 572 O PRO A 42 15.434 18.139 -3.683 1.00 0.00 O ATOM 573 CB PRO A 42 14.180 21.058 -3.647 1.00 0.00 C ATOM 574 CG PRO A 42 15.370 21.423 -2.762 1.00 0.00 C ATOM 575 CD PRO A 42 14.976 20.851 -1.401 1.00 0.00 C ATOM 0 HA PRO A 42 12.621 19.618 -3.183 1.00 0.00 H new ATOM 0 HB2 PRO A 42 14.471 20.973 -4.694 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.396 21.814 -3.594 1.00 0.00 H new ATOM 0 HG2 PRO A 42 16.297 20.984 -3.131 1.00 0.00 H new ATOM 0 HG3 PRO A 42 15.524 22.501 -2.717 1.00 0.00 H new ATOM 0 HD2 PRO A 42 15.857 20.561 -0.829 1.00 0.00 H new ATOM 0 HD3 PRO A 42 14.439 21.590 -0.807 1.00 0.00 H new ATOM 583 N SER A 43 13.428 17.885 -4.691 1.00 0.00 N ATOM 584 CA SER A 43 13.598 16.562 -5.337 1.00 0.00 C ATOM 585 C SER A 43 13.736 15.383 -4.356 1.00 0.00 C ATOM 586 O SER A 43 12.975 14.415 -4.438 1.00 0.00 O ATOM 587 CB SER A 43 14.752 16.566 -6.354 1.00 0.00 C ATOM 588 OG SER A 43 14.554 17.574 -7.335 1.00 0.00 O ATOM 0 H SER A 43 12.543 18.318 -4.956 1.00 0.00 H new ATOM 0 HA SER A 43 12.661 16.395 -5.869 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.697 16.735 -5.838 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.822 15.591 -6.836 1.00 0.00 H new ATOM 0 HG SER A 43 15.299 17.562 -7.972 1.00 0.00 H new ATOM 594 N ASN A 44 14.634 15.475 -3.372 1.00 0.00 N ATOM 595 CA ASN A 44 14.818 14.528 -2.267 1.00 0.00 C ATOM 596 C ASN A 44 13.735 14.695 -1.173 1.00 0.00 C ATOM 597 O ASN A 44 14.026 14.869 0.012 1.00 0.00 O ATOM 598 CB ASN A 44 16.268 14.627 -1.753 1.00 0.00 C ATOM 599 CG ASN A 44 17.264 14.098 -2.774 1.00 0.00 C ATOM 600 OD1 ASN A 44 17.588 14.745 -3.760 1.00 0.00 O ATOM 601 ND2 ASN A 44 17.766 12.896 -2.595 1.00 0.00 N ATOM 0 H ASN A 44 15.289 16.255 -3.321 1.00 0.00 H new ATOM 0 HA ASN A 44 14.674 13.508 -2.624 1.00 0.00 H new ATOM 0 HB2 ASN A 44 16.502 15.666 -1.521 1.00 0.00 H new ATOM 0 HB3 ASN A 44 16.364 14.064 -0.825 1.00 0.00 H new ATOM 0 HD21 ASN A 44 18.420 12.510 -3.276 1.00 0.00 H new ATOM 0 HD22 ASN A 44 17.501 12.350 -1.775 1.00 0.00 H new ATOM 608 N ALA A 45 12.472 14.604 -1.598 1.00 0.00 N ATOM 609 CA ALA A 45 11.280 14.480 -0.758 1.00 0.00 C ATOM 610 C ALA A 45 10.361 13.385 -1.320 1.00 0.00 C ATOM 611 O ALA A 45 10.052 12.423 -0.618 1.00 0.00 O ATOM 612 CB ALA A 45 10.560 15.832 -0.672 1.00 0.00 C ATOM 0 H ALA A 45 12.242 14.616 -2.592 1.00 0.00 H new ATOM 0 HA ALA A 45 11.569 14.191 0.252 1.00 0.00 H new ATOM 0 HB1 ALA A 45 9.674 15.733 -0.045 1.00 0.00 H new ATOM 0 HB2 ALA A 45 11.230 16.574 -0.238 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.264 16.151 -1.671 1.00 0.00 H new ATOM 618 N GLN A 46 10.007 13.463 -2.611 1.00 0.00 N ATOM 619 CA GLN A 46 9.273 12.395 -3.296 1.00 0.00 C ATOM 620 C GLN A 46 10.113 11.114 -3.389 1.00 0.00 C ATOM 621 O GLN A 46 9.700 10.086 -2.860 1.00 0.00 O ATOM 622 CB GLN A 46 8.805 12.894 -4.673 1.00 0.00 C ATOM 623 CG GLN A 46 7.998 11.833 -5.441 1.00 0.00 C ATOM 624 CD GLN A 46 7.325 12.423 -6.679 1.00 0.00 C ATOM 625 OE1 GLN A 46 6.133 12.699 -6.705 1.00 0.00 O ATOM 626 NE2 GLN A 46 8.058 12.661 -7.748 1.00 0.00 N ATOM 0 H GLN A 46 10.221 14.264 -3.205 1.00 0.00 H new ATOM 0 HA GLN A 46 8.388 12.135 -2.715 1.00 0.00 H new ATOM 0 HB2 GLN A 46 8.194 13.787 -4.544 1.00 0.00 H new ATOM 0 HB3 GLN A 46 9.673 13.184 -5.265 1.00 0.00 H new ATOM 0 HG2 GLN A 46 8.658 11.019 -5.739 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.241 11.405 -4.784 1.00 0.00 H new ATOM 0 HE21 GLN A 46 9.053 12.437 -7.744 1.00 0.00 H new ATOM 0 HE22 GLN A 46 7.630 13.069 -8.579 1.00 0.00 H new ATOM 635 N ILE A 47 11.306 11.167 -3.999 1.00 0.00 N ATOM 636 CA ILE A 47 12.134 9.968 -4.239 1.00 0.00 C ATOM 637 C ILE A 47 12.522 9.288 -2.916 1.00 0.00 C ATOM 638 O ILE A 47 12.463 8.061 -2.822 1.00 0.00 O ATOM 639 CB ILE A 47 13.365 10.289 -5.131 1.00 0.00 C ATOM 640 CG1 ILE A 47 12.986 10.534 -6.614 1.00 0.00 C ATOM 641 CG2 ILE A 47 14.384 9.130 -5.134 1.00 0.00 C ATOM 642 CD1 ILE A 47 12.272 11.855 -6.917 1.00 0.00 C ATOM 0 H ILE A 47 11.725 12.033 -4.339 1.00 0.00 H new ATOM 0 HA ILE A 47 11.532 9.251 -4.798 1.00 0.00 H new ATOM 0 HB ILE A 47 13.791 11.193 -4.696 1.00 0.00 H new ATOM 0 HG12 ILE A 47 13.896 10.491 -7.212 1.00 0.00 H new ATOM 0 HG13 ILE A 47 12.347 9.715 -6.945 1.00 0.00 H new ATOM 0 HG21 ILE A 47 15.231 9.392 -5.769 1.00 0.00 H new ATOM 0 HG22 ILE A 47 14.734 8.951 -4.117 1.00 0.00 H new ATOM 0 HG23 ILE A 47 13.908 8.228 -5.518 1.00 0.00 H new ATOM 0 HD11 ILE A 47 12.057 11.916 -7.984 1.00 0.00 H new ATOM 0 HD12 ILE A 47 11.339 11.901 -6.356 1.00 0.00 H new ATOM 0 HD13 ILE A 47 12.911 12.689 -6.627 1.00 0.00 H new ATOM 653 N ILE A 48 12.847 10.060 -1.868 1.00 0.00 N ATOM 654 CA ILE A 48 13.140 9.489 -0.542 1.00 0.00 C ATOM 655 C ILE A 48 11.907 8.885 0.138 1.00 0.00 C ATOM 656 O ILE A 48 12.066 7.887 0.829 1.00 0.00 O ATOM 657 CB ILE A 48 13.942 10.439 0.383 1.00 0.00 C ATOM 658 CG1 ILE A 48 13.266 11.779 0.734 1.00 0.00 C ATOM 659 CG2 ILE A 48 15.304 10.730 -0.277 1.00 0.00 C ATOM 660 CD1 ILE A 48 12.299 11.745 1.923 1.00 0.00 C ATOM 0 H ILE A 48 12.914 11.077 -1.911 1.00 0.00 H new ATOM 0 HA ILE A 48 13.811 8.652 -0.736 1.00 0.00 H new ATOM 0 HB ILE A 48 14.028 9.909 1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.044 12.513 0.943 1.00 0.00 H new ATOM 0 HG13 ILE A 48 12.722 12.131 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 48 15.882 11.398 0.361 1.00 0.00 H new ATOM 0 HG22 ILE A 48 15.849 9.796 -0.413 1.00 0.00 H new ATOM 0 HG23 ILE A 48 15.145 11.202 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 48 11.882 12.739 2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 48 11.492 11.042 1.716 1.00 0.00 H new ATOM 0 HD13 ILE A 48 12.834 11.430 2.819 1.00 0.00 H new ATOM 671 N SER A 49 10.679 9.354 -0.110 1.00 0.00 N ATOM 672 CA SER A 49 9.460 8.646 0.333 1.00 0.00 C ATOM 673 C SER A 49 9.238 7.315 -0.400 1.00 0.00 C ATOM 674 O SER A 49 8.680 6.386 0.183 1.00 0.00 O ATOM 675 CB SER A 49 8.210 9.523 0.185 1.00 0.00 C ATOM 676 OG SER A 49 8.169 10.488 1.225 1.00 0.00 O ATOM 0 H SER A 49 10.497 10.221 -0.615 1.00 0.00 H new ATOM 0 HA SER A 49 9.622 8.424 1.388 1.00 0.00 H new ATOM 0 HB2 SER A 49 8.218 10.021 -0.785 1.00 0.00 H new ATOM 0 HB3 SER A 49 7.314 8.903 0.218 1.00 0.00 H new ATOM 0 HG SER A 49 8.706 11.267 0.970 1.00 0.00 H new ATOM 682 N LEU A 50 9.734 7.169 -1.636 1.00 0.00 N ATOM 683 CA LEU A 50 9.735 5.893 -2.374 1.00 0.00 C ATOM 684 C LEU A 50 10.928 4.977 -2.012 1.00 0.00 C ATOM 685 O LEU A 50 11.119 3.931 -2.638 1.00 0.00 O ATOM 686 CB LEU A 50 9.645 6.121 -3.896 1.00 0.00 C ATOM 687 CG LEU A 50 8.664 7.203 -4.388 1.00 0.00 C ATOM 688 CD1 LEU A 50 8.564 7.141 -5.905 1.00 0.00 C ATOM 689 CD2 LEU A 50 7.246 7.119 -3.820 1.00 0.00 C ATOM 0 H LEU A 50 10.150 7.939 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 50 8.838 5.362 -2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 50 10.640 6.377 -4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.368 5.176 -4.364 1.00 0.00 H new ATOM 0 HG LEU A 50 9.083 8.142 -4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.871 7.905 -6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 50 9.547 7.315 -6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.202 6.158 -6.206 1.00 0.00 H new ATOM 0 HD21 LEU A 50 6.641 7.926 -4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.803 6.160 -4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.283 7.211 -2.734 1.00 0.00 H new ATOM 701 N GLY A 51 11.716 5.355 -0.998 1.00 0.00 N ATOM 702 CA GLY A 51 12.812 4.563 -0.429 1.00 0.00 C ATOM 703 C GLY A 51 12.623 4.305 1.068 1.00 0.00 C ATOM 704 O GLY A 51 12.640 3.153 1.487 1.00 0.00 O ATOM 0 H GLY A 51 11.603 6.256 -0.534 1.00 0.00 H new ATOM 0 HA2 GLY A 51 12.880 3.610 -0.954 1.00 0.00 H new ATOM 0 HA3 GLY A 51 13.756 5.084 -0.590 1.00 0.00 H new ATOM 708 N LEU A 52 12.347 5.340 1.868 1.00 0.00 N ATOM 709 CA LEU A 52 12.030 5.249 3.300 1.00 0.00 C ATOM 710 C LEU A 52 10.856 4.314 3.577 1.00 0.00 C ATOM 711 O LEU A 52 10.988 3.418 4.408 1.00 0.00 O ATOM 712 CB LEU A 52 11.711 6.650 3.857 1.00 0.00 C ATOM 713 CG LEU A 52 12.969 7.446 4.237 1.00 0.00 C ATOM 714 CD1 LEU A 52 12.653 8.937 4.264 1.00 0.00 C ATOM 715 CD2 LEU A 52 13.473 7.036 5.623 1.00 0.00 C ATOM 0 H LEU A 52 12.337 6.300 1.525 1.00 0.00 H new ATOM 0 HA LEU A 52 12.907 4.836 3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.144 7.210 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.073 6.549 4.735 1.00 0.00 H new ATOM 0 HG LEU A 52 13.737 7.234 3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 52 13.550 9.494 4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 52 12.312 9.254 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 52 11.871 9.130 4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 52 14.364 7.612 5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.698 7.230 6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.717 5.974 5.622 1.00 0.00 H new ATOM 727 N GLN A 53 9.735 4.471 2.862 1.00 0.00 N ATOM 728 CA GLN A 53 8.574 3.591 3.015 1.00 0.00 C ATOM 729 C GLN A 53 8.958 2.121 2.812 1.00 0.00 C ATOM 730 O GLN A 53 8.488 1.261 3.542 1.00 0.00 O ATOM 731 CB GLN A 53 7.466 4.032 2.043 1.00 0.00 C ATOM 732 CG GLN A 53 6.204 3.144 2.079 1.00 0.00 C ATOM 733 CD GLN A 53 6.019 2.315 0.807 1.00 0.00 C ATOM 734 OE1 GLN A 53 6.999 1.554 0.370 1.00 0.00 O flip ATOM 735 NE2 GLN A 53 4.992 2.377 0.154 1.00 0.00 N flip ATOM 0 H GLN A 53 9.609 5.206 2.167 1.00 0.00 H new ATOM 0 HA GLN A 53 8.195 3.675 4.034 1.00 0.00 H new ATOM 0 HB2 GLN A 53 7.181 5.058 2.275 1.00 0.00 H new ATOM 0 HB3 GLN A 53 7.867 4.034 1.029 1.00 0.00 H new ATOM 0 HG2 GLN A 53 6.262 2.474 2.937 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.327 3.775 2.226 1.00 0.00 H new ATOM 0 HE21 GLN A 53 4.219 2.961 0.474 1.00 0.00 H new ATOM 0 HE22 GLN A 53 4.905 1.845 -0.712 1.00 0.00 H new ATOM 744 N THR A 54 9.807 1.823 1.828 1.00 0.00 N ATOM 745 CA THR A 54 10.215 0.462 1.434 1.00 0.00 C ATOM 746 C THR A 54 11.276 -0.124 2.375 1.00 0.00 C ATOM 747 O THR A 54 11.158 -1.272 2.799 1.00 0.00 O ATOM 748 CB THR A 54 10.749 0.464 -0.015 1.00 0.00 C ATOM 749 OG1 THR A 54 10.418 1.661 -0.694 1.00 0.00 O ATOM 750 CG2 THR A 54 10.108 -0.645 -0.837 1.00 0.00 C ATOM 0 H THR A 54 10.249 2.545 1.259 1.00 0.00 H new ATOM 0 HA THR A 54 9.329 -0.170 1.501 1.00 0.00 H new ATOM 0 HB THR A 54 11.828 0.339 0.073 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.562 1.548 -1.158 1.00 0.00 H new ATOM 0 HG21 THR A 54 10.503 -0.620 -1.853 1.00 0.00 H new ATOM 0 HG22 THR A 54 10.334 -1.610 -0.384 1.00 0.00 H new ATOM 0 HG23 THR A 54 9.028 -0.500 -0.864 1.00 0.00 H new ATOM 758 N THR A 55 12.272 0.677 2.765 1.00 0.00 N ATOM 759 CA THR A 55 13.312 0.340 3.754 1.00 0.00 C ATOM 760 C THR A 55 12.721 0.089 5.144 1.00 0.00 C ATOM 761 O THR A 55 13.120 -0.868 5.812 1.00 0.00 O ATOM 762 CB THR A 55 14.360 1.468 3.808 1.00 0.00 C ATOM 763 OG1 THR A 55 15.057 1.497 2.579 1.00 0.00 O ATOM 764 CG2 THR A 55 15.418 1.312 4.902 1.00 0.00 C ATOM 0 H THR A 55 12.384 1.618 2.387 1.00 0.00 H new ATOM 0 HA THR A 55 13.790 -0.587 3.438 1.00 0.00 H new ATOM 0 HB THR A 55 13.797 2.377 4.020 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.525 1.980 1.913 1.00 0.00 H new ATOM 0 HG21 THR A 55 16.110 2.153 4.861 1.00 0.00 H new ATOM 0 HG22 THR A 55 14.932 1.289 5.877 1.00 0.00 H new ATOM 0 HG23 THR A 55 15.966 0.383 4.748 1.00 0.00 H new ATOM 772 N LEU A 56 11.737 0.893 5.572 1.00 0.00 N ATOM 773 CA LEU A 56 11.028 0.701 6.841 1.00 0.00 C ATOM 774 C LEU A 56 9.787 -0.202 6.736 1.00 0.00 C ATOM 775 O LEU A 56 9.252 -0.557 7.777 1.00 0.00 O ATOM 776 CB LEU A 56 10.666 2.056 7.500 1.00 0.00 C ATOM 777 CG LEU A 56 11.487 2.364 8.770 1.00 0.00 C ATOM 778 CD1 LEU A 56 12.702 3.231 8.441 1.00 0.00 C ATOM 779 CD2 LEU A 56 10.637 3.092 9.811 1.00 0.00 C ATOM 0 H LEU A 56 11.410 1.700 5.042 1.00 0.00 H new ATOM 0 HA LEU A 56 11.732 0.172 7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 56 10.820 2.856 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 56 9.606 2.055 7.754 1.00 0.00 H new ATOM 0 HG LEU A 56 11.819 1.408 9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 56 13.263 3.433 9.354 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.341 2.707 7.731 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.370 4.172 8.004 1.00 0.00 H new ATOM 0 HD21 LEU A 56 11.241 3.296 10.695 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.276 4.032 9.393 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.787 2.468 10.088 1.00 0.00 H new ATOM 791 N ALA A 57 9.321 -0.625 5.557 1.00 0.00 N ATOM 792 CA ALA A 57 8.134 -1.487 5.432 1.00 0.00 C ATOM 793 C ALA A 57 8.148 -2.742 6.340 1.00 0.00 C ATOM 794 O ALA A 57 7.177 -2.927 7.079 1.00 0.00 O ATOM 795 CB ALA A 57 7.896 -1.871 3.969 1.00 0.00 C ATOM 0 H ALA A 57 9.751 -0.383 4.664 1.00 0.00 H new ATOM 0 HA ALA A 57 7.299 -0.885 5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.014 -2.508 3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.740 -0.969 3.377 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.764 -2.410 3.588 1.00 0.00 H new ATOM 801 N PRO A 58 9.219 -3.569 6.391 1.00 0.00 N ATOM 802 CA PRO A 58 9.258 -4.728 7.291 1.00 0.00 C ATOM 803 C PRO A 58 9.368 -4.341 8.780 1.00 0.00 C ATOM 804 O PRO A 58 9.033 -5.148 9.648 1.00 0.00 O ATOM 805 CB PRO A 58 10.455 -5.560 6.826 1.00 0.00 C ATOM 806 CG PRO A 58 11.393 -4.533 6.197 1.00 0.00 C ATOM 807 CD PRO A 58 10.436 -3.516 5.584 1.00 0.00 C ATOM 0 HA PRO A 58 8.325 -5.288 7.236 1.00 0.00 H new ATOM 0 HB2 PRO A 58 10.930 -6.077 7.660 1.00 0.00 H new ATOM 0 HB3 PRO A 58 10.156 -6.322 6.106 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.045 -4.075 6.941 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.037 -4.985 5.443 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.869 -2.516 5.597 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.224 -3.758 4.543 1.00 0.00 H new ATOM 815 N VAL A 59 9.803 -3.108 9.072 1.00 0.00 N ATOM 816 CA VAL A 59 9.936 -2.523 10.420 1.00 0.00 C ATOM 817 C VAL A 59 8.584 -1.988 10.919 1.00 0.00 C ATOM 818 O VAL A 59 8.191 -2.261 12.052 1.00 0.00 O ATOM 819 CB VAL A 59 10.983 -1.381 10.413 1.00 0.00 C ATOM 820 CG1 VAL A 59 11.331 -0.914 11.828 1.00 0.00 C ATOM 821 CG2 VAL A 59 12.295 -1.783 9.720 1.00 0.00 C ATOM 0 H VAL A 59 10.087 -2.456 8.341 1.00 0.00 H new ATOM 0 HA VAL A 59 10.271 -3.309 11.097 1.00 0.00 H new ATOM 0 HB VAL A 59 10.511 -0.572 9.855 1.00 0.00 H new ATOM 0 HG11 VAL A 59 12.068 -0.113 11.776 1.00 0.00 H new ATOM 0 HG12 VAL A 59 10.431 -0.547 12.322 1.00 0.00 H new ATOM 0 HG13 VAL A 59 11.742 -1.749 12.396 1.00 0.00 H new ATOM 0 HG21 VAL A 59 12.991 -0.945 9.745 1.00 0.00 H new ATOM 0 HG22 VAL A 59 12.734 -2.635 10.239 1.00 0.00 H new ATOM 0 HG23 VAL A 59 12.091 -2.055 8.684 1.00 0.00 H new ATOM 831 N LEU A 60 7.832 -1.294 10.058 1.00 0.00 N ATOM 832 CA LEU A 60 6.467 -0.805 10.297 1.00 0.00 C ATOM 833 C LEU A 60 5.461 -1.964 10.416 1.00 0.00 C ATOM 834 O LEU A 60 4.628 -1.971 11.324 1.00 0.00 O ATOM 835 CB LEU A 60 6.060 0.139 9.147 1.00 0.00 C ATOM 836 CG LEU A 60 6.831 1.473 9.099 1.00 0.00 C ATOM 837 CD1 LEU A 60 6.510 2.211 7.798 1.00 0.00 C ATOM 838 CD2 LEU A 60 6.477 2.394 10.268 1.00 0.00 C ATOM 0 H LEU A 60 8.174 -1.045 9.130 1.00 0.00 H new ATOM 0 HA LEU A 60 6.454 -0.265 11.244 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.205 -0.382 8.200 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.995 0.354 9.233 1.00 0.00 H new ATOM 0 HG LEU A 60 7.891 1.226 9.161 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.058 3.153 7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.804 1.595 6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.440 2.412 7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.047 3.320 10.187 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.411 2.621 10.243 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.720 1.899 11.208 1.00 0.00 H new ATOM 850 N SER A 61 5.583 -2.979 9.553 1.00 0.00 N ATOM 851 CA SER A 61 4.877 -4.267 9.680 1.00 0.00 C ATOM 852 C SER A 61 5.378 -5.122 10.858 1.00 0.00 C ATOM 853 O SER A 61 4.721 -6.094 11.230 1.00 0.00 O ATOM 854 CB SER A 61 5.000 -5.071 8.379 1.00 0.00 C ATOM 855 OG SER A 61 4.331 -4.398 7.322 1.00 0.00 O ATOM 0 H SER A 61 6.185 -2.931 8.731 1.00 0.00 H new ATOM 0 HA SER A 61 3.833 -4.024 9.879 1.00 0.00 H new ATOM 0 HB2 SER A 61 6.051 -5.208 8.125 1.00 0.00 H new ATOM 0 HB3 SER A 61 4.573 -6.065 8.515 1.00 0.00 H new ATOM 0 HG SER A 61 4.417 -4.919 6.496 1.00 0.00 H new ATOM 861 N SER A 62 6.511 -4.750 11.473 1.00 0.00 N ATOM 862 CA SER A 62 7.152 -5.406 12.624 1.00 0.00 C ATOM 863 C SER A 62 7.316 -6.931 12.461 1.00 0.00 C ATOM 864 O SER A 62 6.941 -7.719 13.336 1.00 0.00 O ATOM 865 CB SER A 62 6.438 -4.981 13.916 1.00 0.00 C ATOM 866 OG SER A 62 7.277 -5.166 15.048 1.00 0.00 O ATOM 0 H SER A 62 7.037 -3.933 11.161 1.00 0.00 H new ATOM 0 HA SER A 62 8.184 -5.060 12.685 1.00 0.00 H new ATOM 0 HB2 SER A 62 6.143 -3.934 13.845 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.524 -5.562 14.038 1.00 0.00 H new ATOM 0 HG SER A 62 6.800 -4.887 15.858 1.00 0.00 H new ATOM 872 N SER A 63 7.862 -7.350 11.310 1.00 0.00 N ATOM 873 CA SER A 63 7.952 -8.766 10.905 1.00 0.00 C ATOM 874 C SER A 63 9.301 -9.145 10.279 1.00 0.00 C ATOM 875 O SER A 63 10.025 -9.958 10.853 1.00 0.00 O ATOM 876 CB SER A 63 6.810 -9.106 9.933 1.00 0.00 C ATOM 877 OG SER A 63 5.587 -9.279 10.629 1.00 0.00 O ATOM 0 H SER A 63 8.259 -6.709 10.623 1.00 0.00 H new ATOM 0 HA SER A 63 7.862 -9.353 11.819 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.704 -8.309 9.197 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.053 -10.016 9.385 1.00 0.00 H new ATOM 0 HG SER A 63 5.237 -8.404 10.898 1.00 0.00 H new ATOM 883 N GLY A 64 9.657 -8.578 9.116 1.00 0.00 N ATOM 884 CA GLY A 64 10.905 -8.882 8.388 1.00 0.00 C ATOM 885 C GLY A 64 11.177 -10.368 8.084 1.00 0.00 C ATOM 886 O GLY A 64 12.339 -10.758 7.952 1.00 0.00 O ATOM 0 H GLY A 64 9.078 -7.883 8.645 1.00 0.00 H new ATOM 0 HA2 GLY A 64 10.891 -8.337 7.444 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.742 -8.493 8.968 1.00 0.00 H new ATOM 890 N LEU A 65 10.128 -11.198 7.995 1.00 0.00 N ATOM 891 CA LEU A 65 10.213 -12.648 7.753 1.00 0.00 C ATOM 892 C LEU A 65 9.937 -13.016 6.283 1.00 0.00 C ATOM 893 O LEU A 65 9.556 -12.159 5.483 1.00 0.00 O ATOM 894 CB LEU A 65 9.294 -13.387 8.758 1.00 0.00 C ATOM 895 CG LEU A 65 7.779 -13.365 8.440 1.00 0.00 C ATOM 896 CD1 LEU A 65 7.278 -14.713 7.909 1.00 0.00 C ATOM 897 CD2 LEU A 65 6.955 -13.071 9.693 1.00 0.00 C ATOM 0 H LEU A 65 9.167 -10.870 8.092 1.00 0.00 H new ATOM 0 HA LEU A 65 11.237 -12.980 7.927 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.617 -14.426 8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.444 -12.950 9.745 1.00 0.00 H new ATOM 0 HG LEU A 65 7.654 -12.587 7.687 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.210 -14.648 7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.812 -14.964 6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.455 -15.487 8.656 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.895 -13.062 9.438 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.142 -13.842 10.440 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.239 -12.099 10.096 1.00 0.00 H new ATOM 909 N SER A 66 10.077 -14.306 5.963 1.00 0.00 N ATOM 910 CA SER A 66 9.799 -14.994 4.680 1.00 0.00 C ATOM 911 C SER A 66 8.323 -14.935 4.188 1.00 0.00 C ATOM 912 O SER A 66 7.723 -15.936 3.793 1.00 0.00 O ATOM 913 CB SER A 66 10.310 -16.441 4.822 1.00 0.00 C ATOM 914 OG SER A 66 10.776 -16.956 3.588 1.00 0.00 O ATOM 0 H SER A 66 10.421 -14.968 6.659 1.00 0.00 H new ATOM 0 HA SER A 66 10.326 -14.457 3.891 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.115 -16.472 5.556 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.508 -17.074 5.201 1.00 0.00 H new ATOM 0 HG SER A 66 11.094 -17.874 3.716 1.00 0.00 H new ATOM 920 N SER A 67 7.702 -13.756 4.282 1.00 0.00 N ATOM 921 CA SER A 67 6.374 -13.377 3.772 1.00 0.00 C ATOM 922 C SER A 67 6.239 -11.843 3.743 1.00 0.00 C ATOM 923 O SER A 67 5.977 -11.249 2.695 1.00 0.00 O ATOM 924 CB SER A 67 5.277 -13.980 4.663 1.00 0.00 C ATOM 925 OG SER A 67 3.991 -13.618 4.188 1.00 0.00 O ATOM 0 H SER A 67 8.151 -12.973 4.757 1.00 0.00 H new ATOM 0 HA SER A 67 6.262 -13.763 2.759 1.00 0.00 H new ATOM 0 HB2 SER A 67 5.371 -15.066 4.680 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.403 -13.633 5.689 1.00 0.00 H new ATOM 0 HG SER A 67 3.306 -14.012 4.767 1.00 0.00 H new ATOM 931 N ALA A 68 6.533 -11.177 4.871 1.00 0.00 N ATOM 932 CA ALA A 68 6.587 -9.712 4.972 1.00 0.00 C ATOM 933 C ALA A 68 7.671 -9.078 4.077 1.00 0.00 C ATOM 934 O ALA A 68 7.540 -7.931 3.650 1.00 0.00 O ATOM 935 CB ALA A 68 6.800 -9.333 6.442 1.00 0.00 C ATOM 0 H ALA A 68 6.743 -11.649 5.751 1.00 0.00 H new ATOM 0 HA ALA A 68 5.640 -9.314 4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.843 -8.248 6.535 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.973 -9.717 7.040 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.736 -9.765 6.797 1.00 0.00 H new ATOM 941 N SER A 69 8.721 -9.828 3.742 1.00 0.00 N ATOM 942 CA SER A 69 9.750 -9.425 2.780 1.00 0.00 C ATOM 943 C SER A 69 9.223 -9.113 1.371 1.00 0.00 C ATOM 944 O SER A 69 9.659 -8.127 0.775 1.00 0.00 O ATOM 945 CB SER A 69 10.786 -10.533 2.694 1.00 0.00 C ATOM 946 OG SER A 69 11.616 -10.489 3.843 1.00 0.00 O ATOM 0 H SER A 69 8.884 -10.753 4.140 1.00 0.00 H new ATOM 0 HA SER A 69 10.174 -8.491 3.150 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.293 -11.503 2.624 1.00 0.00 H new ATOM 0 HB3 SER A 69 11.387 -10.415 1.792 1.00 0.00 H new ATOM 0 HG SER A 69 11.177 -10.959 4.582 1.00 0.00 H new ATOM 952 N ALA A 70 8.261 -9.881 0.841 1.00 0.00 N ATOM 953 CA ALA A 70 7.546 -9.485 -0.378 1.00 0.00 C ATOM 954 C ALA A 70 6.688 -8.239 -0.129 1.00 0.00 C ATOM 955 O ALA A 70 6.741 -7.290 -0.911 1.00 0.00 O ATOM 956 CB ALA A 70 6.685 -10.643 -0.887 1.00 0.00 C ATOM 0 H ALA A 70 7.962 -10.773 1.234 1.00 0.00 H new ATOM 0 HA ALA A 70 8.282 -9.237 -1.143 1.00 0.00 H new ATOM 0 HB1 ALA A 70 6.160 -10.336 -1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.322 -11.499 -1.110 1.00 0.00 H new ATOM 0 HB3 ALA A 70 5.959 -10.920 -0.123 1.00 0.00 H new ATOM 962 N SER A 71 5.969 -8.202 1.002 1.00 0.00 N ATOM 963 CA SER A 71 5.159 -7.049 1.425 1.00 0.00 C ATOM 964 C SER A 71 5.945 -5.725 1.410 1.00 0.00 C ATOM 965 O SER A 71 5.385 -4.685 1.070 1.00 0.00 O ATOM 966 CB SER A 71 4.515 -7.297 2.793 1.00 0.00 C ATOM 967 OG SER A 71 3.387 -6.456 2.962 1.00 0.00 O ATOM 0 H SER A 71 5.933 -8.982 1.658 1.00 0.00 H new ATOM 0 HA SER A 71 4.364 -6.943 0.686 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.215 -8.341 2.878 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.240 -7.108 3.584 1.00 0.00 H new ATOM 0 HG SER A 71 2.982 -6.624 3.839 1.00 0.00 H new ATOM 973 N ALA A 72 7.259 -5.753 1.679 1.00 0.00 N ATOM 974 CA ALA A 72 8.136 -4.584 1.589 1.00 0.00 C ATOM 975 C ALA A 72 8.198 -3.959 0.180 1.00 0.00 C ATOM 976 O ALA A 72 7.836 -2.792 0.014 1.00 0.00 O ATOM 977 CB ALA A 72 9.528 -4.959 2.114 1.00 0.00 C ATOM 0 H ALA A 72 7.745 -6.601 1.969 1.00 0.00 H new ATOM 0 HA ALA A 72 7.708 -3.801 2.215 1.00 0.00 H new ATOM 0 HB1 ALA A 72 10.187 -4.093 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 72 9.451 -5.280 3.153 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.937 -5.771 1.513 1.00 0.00 H new ATOM 983 N ARG A 73 8.600 -4.723 -0.847 1.00 0.00 N ATOM 984 CA ARG A 73 8.605 -4.269 -2.256 1.00 0.00 C ATOM 985 C ARG A 73 7.188 -3.987 -2.762 1.00 0.00 C ATOM 986 O ARG A 73 6.957 -2.980 -3.434 1.00 0.00 O ATOM 987 CB ARG A 73 9.333 -5.321 -3.118 1.00 0.00 C ATOM 988 CG ARG A 73 9.386 -5.036 -4.633 1.00 0.00 C ATOM 989 CD ARG A 73 10.030 -3.693 -5.010 1.00 0.00 C ATOM 990 NE ARG A 73 9.046 -2.729 -5.553 1.00 0.00 N ATOM 991 CZ ARG A 73 9.111 -1.409 -5.553 1.00 0.00 C ATOM 992 NH1 ARG A 73 10.089 -0.758 -4.992 1.00 0.00 N ATOM 993 NH2 ARG A 73 8.203 -0.704 -6.163 1.00 0.00 N ATOM 0 H ARG A 73 8.934 -5.680 -0.728 1.00 0.00 H new ATOM 0 HA ARG A 73 9.142 -3.323 -2.329 1.00 0.00 H new ATOM 0 HB2 ARG A 73 10.355 -5.418 -2.751 1.00 0.00 H new ATOM 0 HB3 ARG A 73 8.847 -6.285 -2.967 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.939 -5.839 -5.121 1.00 0.00 H new ATOM 0 HG3 ARG A 73 8.371 -5.061 -5.030 1.00 0.00 H new ATOM 0 HD2 ARG A 73 10.509 -3.263 -4.130 1.00 0.00 H new ATOM 0 HD3 ARG A 73 10.814 -3.863 -5.748 1.00 0.00 H new ATOM 0 HE ARG A 73 8.214 -3.135 -5.981 1.00 0.00 H new ATOM 0 HH11 ARG A 73 10.842 -1.268 -4.530 1.00 0.00 H new ATOM 0 HH12 ARG A 73 10.102 0.262 -5.014 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.434 -1.170 -6.645 1.00 0.00 H new ATOM 0 HH22 ARG A 73 8.260 0.314 -6.159 1.00 0.00 H new ATOM 1007 N VAL A 74 6.231 -4.832 -2.381 1.00 0.00 N ATOM 1008 CA VAL A 74 4.803 -4.668 -2.691 1.00 0.00 C ATOM 1009 C VAL A 74 4.247 -3.336 -2.188 1.00 0.00 C ATOM 1010 O VAL A 74 3.475 -2.692 -2.896 1.00 0.00 O ATOM 1011 CB VAL A 74 3.998 -5.862 -2.140 1.00 0.00 C ATOM 1012 CG1 VAL A 74 2.479 -5.663 -2.030 1.00 0.00 C ATOM 1013 CG2 VAL A 74 4.255 -7.101 -3.001 1.00 0.00 C ATOM 0 H VAL A 74 6.427 -5.671 -1.835 1.00 0.00 H new ATOM 0 HA VAL A 74 4.700 -4.650 -3.776 1.00 0.00 H new ATOM 0 HB VAL A 74 4.358 -5.976 -1.118 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.021 -6.568 -1.631 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.269 -4.826 -1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.067 -5.453 -3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.684 -7.942 -2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.947 -6.901 -4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.318 -7.343 -2.982 1.00 0.00 H new ATOM 1023 N SER A 75 4.685 -2.871 -1.014 1.00 0.00 N ATOM 1024 CA SER A 75 4.276 -1.582 -0.448 1.00 0.00 C ATOM 1025 C SER A 75 4.535 -0.428 -1.425 1.00 0.00 C ATOM 1026 O SER A 75 3.618 0.335 -1.725 1.00 0.00 O ATOM 1027 CB SER A 75 4.978 -1.351 0.897 1.00 0.00 C ATOM 1028 OG SER A 75 4.309 -0.352 1.646 1.00 0.00 O ATOM 0 H SER A 75 5.340 -3.384 -0.424 1.00 0.00 H new ATOM 0 HA SER A 75 3.200 -1.610 -0.274 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.004 -2.282 1.464 1.00 0.00 H new ATOM 0 HB3 SER A 75 6.013 -1.053 0.726 1.00 0.00 H new ATOM 0 HG SER A 75 4.770 -0.220 2.500 1.00 0.00 H new ATOM 1034 N SER A 76 5.730 -0.354 -2.035 1.00 0.00 N ATOM 1035 CA SER A 76 6.040 0.699 -3.015 1.00 0.00 C ATOM 1036 C SER A 76 5.390 0.527 -4.392 1.00 0.00 C ATOM 1037 O SER A 76 5.181 1.529 -5.069 1.00 0.00 O ATOM 1038 CB SER A 76 7.548 0.913 -3.171 1.00 0.00 C ATOM 1039 OG SER A 76 7.933 1.942 -2.283 1.00 0.00 O ATOM 0 H SER A 76 6.494 -1.009 -1.867 1.00 0.00 H new ATOM 0 HA SER A 76 5.586 1.590 -2.582 1.00 0.00 H new ATOM 0 HB2 SER A 76 8.089 -0.006 -2.948 1.00 0.00 H new ATOM 0 HB3 SER A 76 7.791 1.184 -4.198 1.00 0.00 H new ATOM 0 HG SER A 76 7.580 1.751 -1.389 1.00 0.00 H new ATOM 1045 N LEU A 77 5.017 -0.681 -4.828 1.00 0.00 N ATOM 1046 CA LEU A 77 4.192 -0.862 -6.039 1.00 0.00 C ATOM 1047 C LEU A 77 2.716 -0.495 -5.790 1.00 0.00 C ATOM 1048 O LEU A 77 2.094 0.143 -6.640 1.00 0.00 O ATOM 1049 CB LEU A 77 4.338 -2.305 -6.547 1.00 0.00 C ATOM 1050 CG LEU A 77 5.353 -2.466 -7.692 1.00 0.00 C ATOM 1051 CD1 LEU A 77 6.034 -3.830 -7.620 1.00 0.00 C ATOM 1052 CD2 LEU A 77 4.681 -2.333 -9.058 1.00 0.00 C ATOM 0 H LEU A 77 5.271 -1.553 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 77 4.551 -0.179 -6.809 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.639 -2.943 -5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.365 -2.660 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 77 6.091 -1.673 -7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.748 -3.924 -8.438 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.558 -3.925 -6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.283 -4.616 -7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.427 -2.452 -9.844 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.917 -3.103 -9.164 1.00 0.00 H new ATOM 0 HD23 LEU A 77 4.219 -1.349 -9.142 1.00 0.00 H new ATOM 1064 N ALA A 78 2.171 -0.805 -4.610 1.00 0.00 N ATOM 1065 CA ALA A 78 0.868 -0.307 -4.169 1.00 0.00 C ATOM 1066 C ALA A 78 0.862 1.232 -4.045 1.00 0.00 C ATOM 1067 O ALA A 78 -0.039 1.892 -4.568 1.00 0.00 O ATOM 1068 CB ALA A 78 0.493 -0.992 -2.848 1.00 0.00 C ATOM 0 H ALA A 78 2.627 -1.413 -3.930 1.00 0.00 H new ATOM 0 HA ALA A 78 0.116 -0.553 -4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.477 -0.627 -2.511 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.442 -2.070 -2.999 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.247 -0.766 -2.094 1.00 0.00 H new ATOM 1074 N GLN A 79 1.899 1.827 -3.432 1.00 0.00 N ATOM 1075 CA GLN A 79 2.048 3.286 -3.373 1.00 0.00 C ATOM 1076 C GLN A 79 2.323 3.907 -4.748 1.00 0.00 C ATOM 1077 O GLN A 79 1.879 5.022 -4.984 1.00 0.00 O ATOM 1078 CB GLN A 79 3.046 3.747 -2.286 1.00 0.00 C ATOM 1079 CG GLN A 79 4.411 4.285 -2.768 1.00 0.00 C ATOM 1080 CD GLN A 79 5.272 4.863 -1.640 1.00 0.00 C ATOM 1081 OE1 GLN A 79 4.844 5.706 -0.861 1.00 0.00 O ATOM 1082 NE2 GLN A 79 6.530 4.493 -1.525 1.00 0.00 N ATOM 0 H GLN A 79 2.649 1.314 -2.969 1.00 0.00 H new ATOM 0 HA GLN A 79 1.079 3.676 -3.060 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.565 4.526 -1.694 1.00 0.00 H new ATOM 0 HB3 GLN A 79 3.231 2.906 -1.617 1.00 0.00 H new ATOM 0 HG2 GLN A 79 4.959 3.479 -3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.244 5.057 -3.519 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.916 3.793 -2.159 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.119 4.906 -0.802 1.00 0.00 H new ATOM 1091 N SER A 80 2.979 3.209 -5.683 1.00 0.00 N ATOM 1092 CA SER A 80 3.128 3.680 -7.070 1.00 0.00 C ATOM 1093 C SER A 80 1.764 3.928 -7.728 1.00 0.00 C ATOM 1094 O SER A 80 1.592 4.921 -8.442 1.00 0.00 O ATOM 1095 CB SER A 80 3.960 2.695 -7.901 1.00 0.00 C ATOM 1096 OG SER A 80 4.307 3.275 -9.146 1.00 0.00 O ATOM 0 H SER A 80 3.420 2.307 -5.504 1.00 0.00 H new ATOM 0 HA SER A 80 3.660 4.631 -7.036 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.863 2.420 -7.356 1.00 0.00 H new ATOM 0 HB3 SER A 80 3.394 1.778 -8.064 1.00 0.00 H new ATOM 0 HG SER A 80 4.839 2.638 -9.667 1.00 0.00 H new ATOM 1102 N LEU A 81 0.754 3.102 -7.409 1.00 0.00 N ATOM 1103 CA LEU A 81 -0.630 3.380 -7.794 1.00 0.00 C ATOM 1104 C LEU A 81 -1.216 4.575 -7.018 1.00 0.00 C ATOM 1105 O LEU A 81 -1.734 5.505 -7.628 1.00 0.00 O ATOM 1106 CB LEU A 81 -1.524 2.129 -7.627 1.00 0.00 C ATOM 1107 CG LEU A 81 -2.583 1.954 -8.740 1.00 0.00 C ATOM 1108 CD1 LEU A 81 -3.194 3.269 -9.242 1.00 0.00 C ATOM 1109 CD2 LEU A 81 -1.956 1.204 -9.913 1.00 0.00 C ATOM 0 H LEU A 81 0.876 2.236 -6.884 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.615 3.649 -8.850 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.889 1.243 -7.602 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.031 2.185 -6.664 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.404 1.390 -8.298 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.926 3.056 -10.021 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.683 3.782 -8.414 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.407 3.904 -9.648 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.697 1.077 -10.702 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.110 1.773 -10.298 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.612 0.226 -9.577 1.00 0.00 H new ATOM 1121 N ALA A 82 -1.116 4.607 -5.685 1.00 0.00 N ATOM 1122 CA ALA A 82 -1.660 5.719 -4.889 1.00 0.00 C ATOM 1123 C ALA A 82 -1.061 7.096 -5.267 1.00 0.00 C ATOM 1124 O ALA A 82 -1.772 8.101 -5.287 1.00 0.00 O ATOM 1125 CB ALA A 82 -1.475 5.404 -3.402 1.00 0.00 C ATOM 0 H ALA A 82 -0.665 3.878 -5.133 1.00 0.00 H new ATOM 0 HA ALA A 82 -2.723 5.806 -5.115 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.875 6.223 -2.804 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.004 4.483 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.414 5.282 -3.185 1.00 0.00 H new ATOM 1131 N SER A 83 0.218 7.139 -5.647 1.00 0.00 N ATOM 1132 CA SER A 83 0.901 8.316 -6.195 1.00 0.00 C ATOM 1133 C SER A 83 0.433 8.675 -7.608 1.00 0.00 C ATOM 1134 O SER A 83 0.434 9.854 -7.956 1.00 0.00 O ATOM 1135 CB SER A 83 2.421 8.110 -6.193 1.00 0.00 C ATOM 1136 OG SER A 83 2.894 7.965 -4.862 1.00 0.00 O ATOM 0 H SER A 83 0.830 6.326 -5.580 1.00 0.00 H new ATOM 0 HA SER A 83 0.640 9.150 -5.544 1.00 0.00 H new ATOM 0 HB2 SER A 83 2.676 7.225 -6.776 1.00 0.00 H new ATOM 0 HB3 SER A 83 2.911 8.958 -6.671 1.00 0.00 H new ATOM 0 HG SER A 83 2.715 7.054 -4.549 1.00 0.00 H new ATOM 1142 N ALA A 84 -0.054 7.723 -8.414 1.00 0.00 N ATOM 1143 CA ALA A 84 -0.746 8.012 -9.679 1.00 0.00 C ATOM 1144 C ALA A 84 -2.036 8.826 -9.481 1.00 0.00 C ATOM 1145 O ALA A 84 -2.421 9.628 -10.331 1.00 0.00 O ATOM 1146 CB ALA A 84 -1.065 6.704 -10.405 1.00 0.00 C ATOM 0 H ALA A 84 0.021 6.727 -8.207 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.072 8.623 -10.280 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.578 6.923 -11.342 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.139 6.169 -10.615 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.706 6.086 -9.776 1.00 0.00 H new ATOM 1152 N LEU A 85 -2.676 8.651 -8.322 1.00 0.00 N ATOM 1153 CA LEU A 85 -3.859 9.393 -7.885 1.00 0.00 C ATOM 1154 C LEU A 85 -3.484 10.701 -7.141 1.00 0.00 C ATOM 1155 O LEU A 85 -4.332 11.296 -6.471 1.00 0.00 O ATOM 1156 CB LEU A 85 -4.755 8.451 -7.045 1.00 0.00 C ATOM 1157 CG LEU A 85 -5.037 7.063 -7.667 1.00 0.00 C ATOM 1158 CD1 LEU A 85 -5.945 6.249 -6.746 1.00 0.00 C ATOM 1159 CD2 LEU A 85 -5.694 7.139 -9.047 1.00 0.00 C ATOM 0 H LEU A 85 -2.371 7.961 -7.636 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.426 9.721 -8.756 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.285 8.304 -6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -5.708 8.949 -6.867 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.065 6.584 -7.786 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.137 5.274 -7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -5.458 6.115 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.889 6.776 -6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.864 6.131 -9.425 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.647 7.662 -8.968 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.040 7.678 -9.732 1.00 0.00 H new ATOM 1171 N SER A 86 -2.225 11.156 -7.251 1.00 0.00 N ATOM 1172 CA SER A 86 -1.676 12.336 -6.561 1.00 0.00 C ATOM 1173 C SER A 86 -0.807 13.225 -7.474 1.00 0.00 C ATOM 1174 O SER A 86 -1.079 14.423 -7.594 1.00 0.00 O ATOM 1175 CB SER A 86 -0.867 11.865 -5.343 1.00 0.00 C ATOM 1176 OG SER A 86 -0.465 12.965 -4.544 1.00 0.00 O ATOM 0 H SER A 86 -1.536 10.695 -7.845 1.00 0.00 H new ATOM 0 HA SER A 86 -2.515 12.957 -6.248 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.467 11.178 -4.747 1.00 0.00 H new ATOM 0 HB3 SER A 86 0.012 11.313 -5.677 1.00 0.00 H new ATOM 0 HG SER A 86 0.047 12.640 -3.774 1.00 0.00 H new ATOM 1182 N THR A 87 0.190 12.655 -8.166 1.00 0.00 N ATOM 1183 CA THR A 87 1.153 13.371 -9.039 1.00 0.00 C ATOM 1184 C THR A 87 1.657 12.549 -10.241 1.00 0.00 C ATOM 1185 O THR A 87 1.925 13.124 -11.300 1.00 0.00 O ATOM 1186 CB THR A 87 2.404 13.821 -8.253 1.00 0.00 C ATOM 1187 OG1 THR A 87 2.968 12.732 -7.550 1.00 0.00 O ATOM 1188 CG2 THR A 87 2.118 14.929 -7.237 1.00 0.00 C ATOM 0 H THR A 87 0.360 11.650 -8.138 1.00 0.00 H new ATOM 0 HA THR A 87 0.581 14.221 -9.411 1.00 0.00 H new ATOM 0 HB THR A 87 3.092 14.210 -9.004 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.923 12.896 -7.404 1.00 0.00 H new ATOM 0 HG21 THR A 87 3.040 15.196 -6.721 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.725 15.804 -7.754 1.00 0.00 H new ATOM 0 HG23 THR A 87 1.385 14.577 -6.511 1.00 0.00 H new ATOM 1196 N SER A 88 1.785 11.224 -10.108 1.00 0.00 N ATOM 1197 CA SER A 88 2.284 10.290 -11.139 1.00 0.00 C ATOM 1198 C SER A 88 1.184 9.866 -12.143 1.00 0.00 C ATOM 1199 O SER A 88 0.100 10.452 -12.175 1.00 0.00 O ATOM 1200 CB SER A 88 2.902 9.054 -10.452 1.00 0.00 C ATOM 1201 OG SER A 88 3.756 9.421 -9.383 1.00 0.00 O ATOM 0 H SER A 88 1.534 10.746 -9.242 1.00 0.00 H new ATOM 0 HA SER A 88 3.045 10.810 -11.720 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.106 8.410 -10.077 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.464 8.474 -11.184 1.00 0.00 H new ATOM 0 HG SER A 88 4.128 8.614 -8.970 1.00 0.00 H new ATOM 1207 N ARG A 89 1.430 8.810 -12.940 1.00 0.00 N ATOM 1208 CA ARG A 89 0.444 8.170 -13.853 1.00 0.00 C ATOM 1209 C ARG A 89 0.530 6.627 -13.894 1.00 0.00 C ATOM 1210 O ARG A 89 0.348 6.005 -14.939 1.00 0.00 O ATOM 1211 CB ARG A 89 0.533 8.811 -15.256 1.00 0.00 C ATOM 1212 CG ARG A 89 1.891 8.616 -15.958 1.00 0.00 C ATOM 1213 CD ARG A 89 2.856 9.798 -15.762 1.00 0.00 C ATOM 1214 NE ARG A 89 2.928 10.646 -16.971 1.00 0.00 N ATOM 1215 CZ ARG A 89 3.629 10.396 -18.063 1.00 0.00 C ATOM 1216 NH1 ARG A 89 4.406 9.353 -18.164 1.00 0.00 N ATOM 1217 NH2 ARG A 89 3.557 11.192 -19.091 1.00 0.00 N ATOM 0 H ARG A 89 2.345 8.360 -12.973 1.00 0.00 H new ATOM 0 HA ARG A 89 -0.547 8.366 -13.443 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -0.252 8.390 -15.885 1.00 0.00 H new ATOM 0 HB3 ARG A 89 0.333 9.879 -15.168 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.360 7.707 -15.580 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.722 8.468 -17.025 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.529 10.399 -14.914 1.00 0.00 H new ATOM 0 HD3 ARG A 89 3.850 9.421 -15.521 1.00 0.00 H new ATOM 0 HE ARG A 89 2.383 11.508 -16.961 1.00 0.00 H new ATOM 0 HH11 ARG A 89 4.487 8.700 -17.385 1.00 0.00 H new ATOM 0 HH12 ARG A 89 4.933 9.191 -19.022 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.956 12.016 -19.057 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.101 10.992 -19.930 1.00 0.00 H new ATOM 1231 N GLY A 90 0.945 6.019 -12.779 1.00 0.00 N ATOM 1232 CA GLY A 90 1.238 4.580 -12.647 1.00 0.00 C ATOM 1233 C GLY A 90 2.728 4.257 -12.814 1.00 0.00 C ATOM 1234 O GLY A 90 3.197 3.190 -12.426 1.00 0.00 O ATOM 0 H GLY A 90 1.093 6.530 -11.909 1.00 0.00 H new ATOM 0 HA2 GLY A 90 0.904 4.235 -11.669 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.666 4.028 -13.393 1.00 0.00 H new ATOM 1238 N THR A 91 3.483 5.216 -13.357 1.00 0.00 N ATOM 1239 CA THR A 91 4.947 5.279 -13.367 1.00 0.00 C ATOM 1240 C THR A 91 5.381 6.748 -13.334 1.00 0.00 C ATOM 1241 O THR A 91 5.020 7.538 -14.209 1.00 0.00 O ATOM 1242 CB THR A 91 5.534 4.515 -14.569 1.00 0.00 C ATOM 1243 OG1 THR A 91 6.930 4.684 -14.583 1.00 0.00 O ATOM 1244 CG2 THR A 91 5.005 4.921 -15.950 1.00 0.00 C ATOM 0 H THR A 91 3.064 6.017 -13.829 1.00 0.00 H new ATOM 0 HA THR A 91 5.342 4.784 -12.480 1.00 0.00 H new ATOM 0 HB THR A 91 5.221 3.482 -14.416 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.311 4.199 -15.345 1.00 0.00 H new ATOM 0 HG21 THR A 91 5.489 4.317 -16.717 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.927 4.761 -15.988 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.222 5.974 -16.127 1.00 0.00 H new ATOM 1252 N LEU A 92 6.088 7.150 -12.273 1.00 0.00 N ATOM 1253 CA LEU A 92 6.733 8.472 -12.166 1.00 0.00 C ATOM 1254 C LEU A 92 7.937 8.614 -13.121 1.00 0.00 C ATOM 1255 O LEU A 92 8.158 9.685 -13.690 1.00 0.00 O ATOM 1256 CB LEU A 92 7.160 8.749 -10.709 1.00 0.00 C ATOM 1257 CG LEU A 92 7.888 7.591 -9.988 1.00 0.00 C ATOM 1258 CD1 LEU A 92 9.116 8.089 -9.231 1.00 0.00 C ATOM 1259 CD2 LEU A 92 6.948 6.888 -9.006 1.00 0.00 C ATOM 0 H LEU A 92 6.233 6.563 -11.452 1.00 0.00 H new ATOM 0 HA LEU A 92 5.995 9.216 -12.467 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.811 9.623 -10.701 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.272 9.009 -10.133 1.00 0.00 H new ATOM 0 HG LEU A 92 8.209 6.887 -10.756 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.604 7.249 -8.736 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.812 8.552 -9.931 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.811 8.822 -8.485 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.481 6.077 -8.510 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.600 7.603 -8.260 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.093 6.483 -9.547 1.00 0.00 H new ATOM 1271 N SER A 93 8.672 7.517 -13.311 1.00 0.00 N ATOM 1272 CA SER A 93 9.864 7.358 -14.153 1.00 0.00 C ATOM 1273 C SER A 93 10.019 5.871 -14.469 1.00 0.00 C ATOM 1274 O SER A 93 9.906 5.066 -13.547 1.00 0.00 O ATOM 1275 CB SER A 93 11.133 7.760 -13.385 1.00 0.00 C ATOM 1276 OG SER A 93 11.141 9.125 -13.002 1.00 0.00 O ATOM 0 H SER A 93 8.431 6.644 -12.842 1.00 0.00 H new ATOM 0 HA SER A 93 9.746 7.977 -15.042 1.00 0.00 H new ATOM 0 HB2 SER A 93 11.224 7.138 -12.494 1.00 0.00 H new ATOM 0 HB3 SER A 93 12.006 7.558 -14.006 1.00 0.00 H new ATOM 0 HG SER A 93 11.969 9.324 -12.517 1.00 0.00 H new ATOM 1282 N LEU A 94 10.328 5.479 -15.708 1.00 0.00 N ATOM 1283 CA LEU A 94 10.490 4.058 -16.066 1.00 0.00 C ATOM 1284 C LEU A 94 11.954 3.607 -15.921 1.00 0.00 C ATOM 1285 O LEU A 94 12.230 2.624 -15.238 1.00 0.00 O ATOM 1286 CB LEU A 94 9.892 3.842 -17.474 1.00 0.00 C ATOM 1287 CG LEU A 94 9.682 2.394 -17.968 1.00 0.00 C ATOM 1288 CD1 LEU A 94 10.975 1.706 -18.407 1.00 0.00 C ATOM 1289 CD2 LEU A 94 8.971 1.498 -16.951 1.00 0.00 C ATOM 0 H LEU A 94 10.472 6.124 -16.485 1.00 0.00 H new ATOM 0 HA LEU A 94 9.942 3.418 -15.374 1.00 0.00 H new ATOM 0 HB2 LEU A 94 8.927 4.347 -17.506 1.00 0.00 H new ATOM 0 HB3 LEU A 94 10.540 4.347 -18.191 1.00 0.00 H new ATOM 0 HG LEU A 94 9.037 2.516 -18.838 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.753 0.693 -18.742 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.426 2.267 -19.225 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.669 1.667 -17.568 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.858 0.496 -17.365 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.561 1.447 -16.036 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.988 1.911 -16.727 1.00 0.00 H new ATOM 1301 N SER A 95 12.909 4.359 -16.474 1.00 0.00 N ATOM 1302 CA SER A 95 14.353 4.075 -16.377 1.00 0.00 C ATOM 1303 C SER A 95 14.880 4.092 -14.935 1.00 0.00 C ATOM 1304 O SER A 95 15.565 3.158 -14.504 1.00 0.00 O ATOM 1305 CB SER A 95 15.126 5.089 -17.232 1.00 0.00 C ATOM 1306 OG SER A 95 14.749 6.417 -16.892 1.00 0.00 O ATOM 0 H SER A 95 12.702 5.200 -17.013 1.00 0.00 H new ATOM 0 HA SER A 95 14.508 3.062 -16.748 1.00 0.00 H new ATOM 0 HB2 SER A 95 16.198 4.959 -17.081 1.00 0.00 H new ATOM 0 HB3 SER A 95 14.929 4.908 -18.289 1.00 0.00 H new ATOM 0 HG SER A 95 15.252 7.051 -17.444 1.00 0.00 H new ATOM 1312 N THR A 96 14.518 5.114 -14.152 1.00 0.00 N ATOM 1313 CA THR A 96 14.820 5.181 -12.711 1.00 0.00 C ATOM 1314 C THR A 96 14.106 4.078 -11.928 1.00 0.00 C ATOM 1315 O THR A 96 14.732 3.485 -11.055 1.00 0.00 O ATOM 1316 CB THR A 96 14.523 6.585 -12.148 1.00 0.00 C ATOM 1317 OG1 THR A 96 15.637 7.409 -12.424 1.00 0.00 O ATOM 1318 CG2 THR A 96 14.263 6.659 -10.641 1.00 0.00 C ATOM 0 H THR A 96 14.004 5.924 -14.498 1.00 0.00 H new ATOM 0 HA THR A 96 15.888 5.003 -12.587 1.00 0.00 H new ATOM 0 HB THR A 96 13.599 6.903 -12.631 1.00 0.00 H new ATOM 0 HG1 THR A 96 15.471 8.310 -12.076 1.00 0.00 H new ATOM 0 HG21 THR A 96 14.066 7.692 -10.356 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.400 6.042 -10.390 1.00 0.00 H new ATOM 0 HG23 THR A 96 15.138 6.295 -10.103 1.00 0.00 H new ATOM 1326 N PHE A 97 12.857 3.724 -12.258 1.00 0.00 N ATOM 1327 CA PHE A 97 12.159 2.597 -11.621 1.00 0.00 C ATOM 1328 C PHE A 97 12.897 1.270 -11.840 1.00 0.00 C ATOM 1329 O PHE A 97 13.196 0.596 -10.860 1.00 0.00 O ATOM 1330 CB PHE A 97 10.702 2.556 -12.098 1.00 0.00 C ATOM 1331 CG PHE A 97 9.848 1.390 -11.642 1.00 0.00 C ATOM 1332 CD1 PHE A 97 9.221 1.422 -10.380 1.00 0.00 C ATOM 1333 CD2 PHE A 97 9.596 0.317 -12.520 1.00 0.00 C ATOM 1334 CE1 PHE A 97 8.344 0.389 -10.003 1.00 0.00 C ATOM 1335 CE2 PHE A 97 8.725 -0.719 -12.135 1.00 0.00 C ATOM 1336 CZ PHE A 97 8.101 -0.683 -10.878 1.00 0.00 C ATOM 0 H PHE A 97 12.305 4.205 -12.968 1.00 0.00 H new ATOM 0 HA PHE A 97 12.152 2.750 -10.542 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.216 3.476 -11.773 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.705 2.565 -13.188 1.00 0.00 H new ATOM 0 HD1 PHE A 97 9.414 2.240 -9.702 1.00 0.00 H new ATOM 0 HD2 PHE A 97 10.072 0.290 -13.489 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.857 0.420 -9.040 1.00 0.00 H new ATOM 0 HE2 PHE A 97 8.536 -1.543 -12.807 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.434 -1.480 -10.583 1.00 0.00 H new ATOM 1346 N LEU A 98 13.316 0.941 -13.071 1.00 0.00 N ATOM 1347 CA LEU A 98 14.111 -0.268 -13.365 1.00 0.00 C ATOM 1348 C LEU A 98 15.408 -0.384 -12.536 1.00 0.00 C ATOM 1349 O LEU A 98 15.857 -1.496 -12.249 1.00 0.00 O ATOM 1350 CB LEU A 98 14.431 -0.341 -14.873 1.00 0.00 C ATOM 1351 CG LEU A 98 13.232 -0.585 -15.807 1.00 0.00 C ATOM 1352 CD1 LEU A 98 13.707 -0.674 -17.257 1.00 0.00 C ATOM 1353 CD2 LEU A 98 12.485 -1.875 -15.506 1.00 0.00 C ATOM 0 H LEU A 98 13.114 1.506 -13.896 1.00 0.00 H new ATOM 0 HA LEU A 98 13.491 -1.115 -13.072 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.912 0.592 -15.168 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.158 -1.138 -15.032 1.00 0.00 H new ATOM 0 HG LEU A 98 12.559 0.257 -15.645 1.00 0.00 H new ATOM 0 HD11 LEU A 98 12.852 -0.847 -17.910 1.00 0.00 H new ATOM 0 HD12 LEU A 98 14.195 0.259 -17.538 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.413 -1.498 -17.359 1.00 0.00 H new ATOM 0 HD21 LEU A 98 11.653 -1.984 -16.201 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.163 -2.722 -15.615 1.00 0.00 H new ATOM 0 HD23 LEU A 98 12.104 -1.845 -14.485 1.00 0.00 H new ATOM 1365 N ASN A 99 15.986 0.741 -12.107 1.00 0.00 N ATOM 1366 CA ASN A 99 17.131 0.782 -11.189 1.00 0.00 C ATOM 1367 C ASN A 99 16.703 0.817 -9.703 1.00 0.00 C ATOM 1368 O ASN A 99 17.406 0.274 -8.848 1.00 0.00 O ATOM 1369 CB ASN A 99 18.020 1.975 -11.577 1.00 0.00 C ATOM 1370 CG ASN A 99 18.768 1.721 -12.877 1.00 0.00 C ATOM 1371 OD1 ASN A 99 19.864 1.175 -12.888 1.00 0.00 O ATOM 1372 ND2 ASN A 99 18.219 2.083 -14.015 1.00 0.00 N ATOM 0 H ASN A 99 15.667 1.667 -12.392 1.00 0.00 H new ATOM 0 HA ASN A 99 17.704 -0.140 -11.288 1.00 0.00 H new ATOM 0 HB2 ASN A 99 17.405 2.869 -11.680 1.00 0.00 H new ATOM 0 HB3 ASN A 99 18.735 2.171 -10.778 1.00 0.00 H new ATOM 0 HD21 ASN A 99 18.706 1.908 -14.894 1.00 0.00 H new ATOM 0 HD22 ASN A 99 17.306 2.539 -14.019 1.00 0.00 H new ATOM 1379 N LEU A 100 15.532 1.384 -9.387 1.00 0.00 N ATOM 1380 CA LEU A 100 14.924 1.380 -8.054 1.00 0.00 C ATOM 1381 C LEU A 100 14.646 -0.042 -7.557 1.00 0.00 C ATOM 1382 O LEU A 100 14.971 -0.327 -6.412 1.00 0.00 O ATOM 1383 CB LEU A 100 13.624 2.214 -8.058 1.00 0.00 C ATOM 1384 CG LEU A 100 13.022 2.467 -6.660 1.00 0.00 C ATOM 1385 CD1 LEU A 100 13.815 3.520 -5.883 1.00 0.00 C ATOM 1386 CD2 LEU A 100 11.579 2.954 -6.789 1.00 0.00 C ATOM 0 H LEU A 100 14.964 1.875 -10.077 1.00 0.00 H new ATOM 0 HA LEU A 100 15.637 1.832 -7.365 1.00 0.00 H new ATOM 0 HB2 LEU A 100 13.825 3.175 -8.532 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.882 1.704 -8.672 1.00 0.00 H new ATOM 0 HG LEU A 100 13.062 1.522 -6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.359 3.670 -4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.843 3.181 -5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 100 13.808 4.460 -6.434 1.00 0.00 H new ATOM 0 HD21 LEU A 100 11.164 3.129 -5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.558 3.882 -7.360 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.984 2.198 -7.302 1.00 0.00 H new ATOM 1398 N LEU A 101 14.090 -0.953 -8.372 1.00 0.00 N ATOM 1399 CA LEU A 101 13.802 -2.315 -7.882 1.00 0.00 C ATOM 1400 C LEU A 101 15.093 -3.082 -7.574 1.00 0.00 C ATOM 1401 O LEU A 101 15.180 -3.727 -6.531 1.00 0.00 O ATOM 1402 CB LEU A 101 12.919 -3.144 -8.835 1.00 0.00 C ATOM 1403 CG LEU A 101 11.574 -2.550 -9.302 1.00 0.00 C ATOM 1404 CD1 LEU A 101 10.960 -1.560 -8.315 1.00 0.00 C ATOM 1405 CD2 LEU A 101 11.688 -1.903 -10.678 1.00 0.00 C ATOM 0 H LEU A 101 13.836 -0.782 -9.345 1.00 0.00 H new ATOM 0 HA LEU A 101 13.233 -2.174 -6.963 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.509 -3.365 -9.724 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.709 -4.096 -8.347 1.00 0.00 H new ATOM 0 HG LEU A 101 10.898 -3.403 -9.360 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.017 -1.186 -8.714 1.00 0.00 H new ATOM 0 HD12 LEU A 101 10.779 -2.060 -7.363 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.645 -0.726 -8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.720 -1.497 -10.970 1.00 0.00 H new ATOM 0 HD22 LEU A 101 12.423 -1.099 -10.642 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.003 -2.650 -11.406 1.00 0.00 H new ATOM 1417 N SER A 102 16.105 -2.944 -8.436 1.00 0.00 N ATOM 1418 CA SER A 102 17.462 -3.468 -8.216 1.00 0.00 C ATOM 1419 C SER A 102 18.077 -2.942 -6.907 1.00 0.00 C ATOM 1420 O SER A 102 18.699 -3.696 -6.155 1.00 0.00 O ATOM 1421 CB SER A 102 18.343 -3.098 -9.419 1.00 0.00 C ATOM 1422 OG SER A 102 19.614 -3.717 -9.332 1.00 0.00 O ATOM 0 H SER A 102 16.005 -2.455 -9.326 1.00 0.00 H new ATOM 0 HA SER A 102 17.403 -4.552 -8.121 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.850 -3.403 -10.342 1.00 0.00 H new ATOM 0 HB3 SER A 102 18.465 -2.016 -9.465 1.00 0.00 H new ATOM 0 HG SER A 102 20.154 -3.466 -10.110 1.00 0.00 H new ATOM 1428 N SER A 103 17.848 -1.663 -6.586 1.00 0.00 N ATOM 1429 CA SER A 103 18.275 -1.043 -5.326 1.00 0.00 C ATOM 1430 C SER A 103 17.469 -1.532 -4.112 1.00 0.00 C ATOM 1431 O SER A 103 18.052 -2.008 -3.142 1.00 0.00 O ATOM 1432 CB SER A 103 18.180 0.482 -5.452 1.00 0.00 C ATOM 1433 OG SER A 103 18.777 1.105 -4.327 1.00 0.00 O ATOM 0 H SER A 103 17.353 -1.020 -7.204 1.00 0.00 H new ATOM 0 HA SER A 103 19.308 -1.342 -5.148 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.677 0.810 -6.365 1.00 0.00 H new ATOM 0 HB3 SER A 103 17.135 0.783 -5.532 1.00 0.00 H new ATOM 0 HG SER A 103 18.712 2.078 -4.419 1.00 0.00 H new ATOM 1439 N ILE A 104 16.133 -1.480 -4.151 1.00 0.00 N ATOM 1440 CA ILE A 104 15.250 -1.839 -3.027 1.00 0.00 C ATOM 1441 C ILE A 104 15.377 -3.316 -2.642 1.00 0.00 C ATOM 1442 O ILE A 104 15.430 -3.631 -1.451 1.00 0.00 O ATOM 1443 CB ILE A 104 13.789 -1.423 -3.341 1.00 0.00 C ATOM 1444 CG1 ILE A 104 13.469 0.020 -2.882 1.00 0.00 C ATOM 1445 CG2 ILE A 104 12.739 -2.339 -2.684 1.00 0.00 C ATOM 1446 CD1 ILE A 104 14.485 1.104 -3.265 1.00 0.00 C ATOM 0 H ILE A 104 15.621 -1.181 -4.981 1.00 0.00 H new ATOM 0 HA ILE A 104 15.570 -1.281 -2.147 1.00 0.00 H new ATOM 0 HB ILE A 104 13.726 -1.505 -4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.500 0.301 -3.293 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.366 0.017 -1.797 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.739 -1.992 -2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 104 12.873 -3.360 -3.041 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.861 -2.314 -1.601 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.148 2.069 -2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.455 0.863 -2.831 1.00 0.00 H new ATOM 0 HD13 ILE A 104 14.575 1.151 -4.350 1.00 0.00 H new ATOM 1457 N SER A 105 15.463 -4.230 -3.614 1.00 0.00 N ATOM 1458 CA SER A 105 15.657 -5.654 -3.321 1.00 0.00 C ATOM 1459 C SER A 105 17.028 -5.923 -2.676 1.00 0.00 C ATOM 1460 O SER A 105 17.111 -6.715 -1.735 1.00 0.00 O ATOM 1461 CB SER A 105 15.430 -6.494 -4.579 1.00 0.00 C ATOM 1462 OG SER A 105 16.483 -6.331 -5.513 1.00 0.00 O ATOM 0 H SER A 105 15.402 -4.010 -4.608 1.00 0.00 H new ATOM 0 HA SER A 105 14.912 -5.955 -2.585 1.00 0.00 H new ATOM 0 HB2 SER A 105 15.346 -7.546 -4.305 1.00 0.00 H new ATOM 0 HB3 SER A 105 14.485 -6.209 -5.042 1.00 0.00 H new ATOM 0 HG SER A 105 16.335 -5.514 -6.034 1.00 0.00 H new ATOM 1468 N SER A 106 18.065 -5.184 -3.097 1.00 0.00 N ATOM 1469 CA SER A 106 19.402 -5.164 -2.484 1.00 0.00 C ATOM 1470 C SER A 106 19.421 -4.539 -1.072 1.00 0.00 C ATOM 1471 O SER A 106 20.159 -4.993 -0.195 1.00 0.00 O ATOM 1472 CB SER A 106 20.375 -4.431 -3.415 1.00 0.00 C ATOM 1473 OG SER A 106 21.712 -4.527 -2.952 1.00 0.00 O ATOM 0 H SER A 106 17.994 -4.562 -3.902 1.00 0.00 H new ATOM 0 HA SER A 106 19.714 -6.200 -2.353 1.00 0.00 H new ATOM 0 HB2 SER A 106 20.306 -4.851 -4.418 1.00 0.00 H new ATOM 0 HB3 SER A 106 20.089 -3.382 -3.488 1.00 0.00 H new ATOM 0 HG SER A 106 22.307 -4.051 -3.568 1.00 0.00 H new ATOM 1479 N GLU A 107 18.587 -3.525 -0.807 1.00 0.00 N ATOM 1480 CA GLU A 107 18.461 -2.889 0.516 1.00 0.00 C ATOM 1481 C GLU A 107 17.892 -3.838 1.583 1.00 0.00 C ATOM 1482 O GLU A 107 18.381 -3.837 2.716 1.00 0.00 O ATOM 1483 CB GLU A 107 17.589 -1.619 0.446 1.00 0.00 C ATOM 1484 CG GLU A 107 18.319 -0.385 -0.101 1.00 0.00 C ATOM 1485 CD GLU A 107 19.399 0.124 0.876 1.00 0.00 C ATOM 1486 OE1 GLU A 107 19.065 0.873 1.826 1.00 0.00 O ATOM 1487 OE2 GLU A 107 20.594 -0.213 0.701 1.00 0.00 O ATOM 0 H GLU A 107 17.973 -3.117 -1.512 1.00 0.00 H new ATOM 0 HA GLU A 107 19.475 -2.620 0.813 1.00 0.00 H new ATOM 0 HB2 GLU A 107 16.721 -1.822 -0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 107 17.215 -1.393 1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 107 18.781 -0.631 -1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 107 17.597 0.410 -0.291 1.00 0.00 H new ATOM 1494 N ILE A 108 16.893 -4.667 1.245 1.00 0.00 N ATOM 1495 CA ILE A 108 16.349 -5.664 2.186 1.00 0.00 C ATOM 1496 C ILE A 108 17.308 -6.855 2.417 1.00 0.00 C ATOM 1497 O ILE A 108 17.388 -7.343 3.548 1.00 0.00 O ATOM 1498 CB ILE A 108 14.897 -6.083 1.833 1.00 0.00 C ATOM 1499 CG1 ILE A 108 14.739 -6.635 0.402 1.00 0.00 C ATOM 1500 CG2 ILE A 108 13.951 -4.889 2.071 1.00 0.00 C ATOM 1501 CD1 ILE A 108 13.300 -6.988 -0.002 1.00 0.00 C ATOM 0 H ILE A 108 16.444 -4.669 0.329 1.00 0.00 H new ATOM 0 HA ILE A 108 16.277 -5.171 3.155 1.00 0.00 H new ATOM 0 HB ILE A 108 14.632 -6.910 2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 108 15.127 -5.898 -0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 108 15.358 -7.527 0.302 1.00 0.00 H new ATOM 0 HG21 ILE A 108 12.930 -5.179 1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 108 14.000 -4.589 3.118 1.00 0.00 H new ATOM 0 HG23 ILE A 108 14.254 -4.054 1.440 1.00 0.00 H new ATOM 0 HD11 ILE A 108 13.292 -7.367 -1.024 1.00 0.00 H new ATOM 0 HD12 ILE A 108 12.910 -7.751 0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 108 12.676 -6.096 0.059 1.00 0.00 H new ATOM 1512 N ARG A 109 18.098 -7.278 1.410 1.00 0.00 N ATOM 1513 CA ARG A 109 19.242 -8.220 1.549 1.00 0.00 C ATOM 1514 C ARG A 109 20.128 -8.241 0.296 1.00 0.00 C ATOM 1515 O ARG A 109 19.646 -7.926 -0.782 1.00 0.00 O ATOM 1516 CB ARG A 109 18.715 -9.644 1.812 1.00 0.00 C ATOM 1517 CG ARG A 109 19.578 -10.531 2.727 1.00 0.00 C ATOM 1518 CD ARG A 109 19.311 -10.296 4.224 1.00 0.00 C ATOM 1519 NE ARG A 109 19.800 -8.988 4.702 1.00 0.00 N ATOM 1520 CZ ARG A 109 20.983 -8.723 5.223 1.00 0.00 C ATOM 1521 NH1 ARG A 109 21.917 -9.629 5.322 1.00 0.00 N ATOM 1522 NH2 ARG A 109 21.262 -7.527 5.653 1.00 0.00 N ATOM 0 H ARG A 109 17.959 -6.969 0.448 1.00 0.00 H new ATOM 0 HA ARG A 109 19.847 -7.874 2.387 1.00 0.00 H new ATOM 0 HB2 ARG A 109 17.720 -9.565 2.251 1.00 0.00 H new ATOM 0 HB3 ARG A 109 18.601 -10.150 0.853 1.00 0.00 H new ATOM 0 HG2 ARG A 109 19.389 -11.578 2.491 1.00 0.00 H new ATOM 0 HG3 ARG A 109 20.631 -10.342 2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 109 18.240 -10.367 4.411 1.00 0.00 H new ATOM 0 HD3 ARG A 109 19.788 -11.088 4.801 1.00 0.00 H new ATOM 0 HE ARG A 109 19.153 -8.204 4.621 1.00 0.00 H new ATOM 0 HH11 ARG A 109 21.744 -10.578 4.991 1.00 0.00 H new ATOM 0 HH12 ARG A 109 22.820 -9.388 5.731 1.00 0.00 H new ATOM 0 HH21 ARG A 109 20.564 -6.786 5.589 1.00 0.00 H new ATOM 0 HH22 ARG A 109 22.179 -7.330 6.054 1.00 0.00 H new ATOM 1536 N ALA A 110 21.382 -8.692 0.411 1.00 0.00 N ATOM 1537 CA ALA A 110 22.388 -8.660 -0.666 1.00 0.00 C ATOM 1538 C ALA A 110 21.930 -9.212 -2.038 1.00 0.00 C ATOM 1539 O ALA A 110 22.284 -8.635 -3.070 1.00 0.00 O ATOM 1540 CB ALA A 110 23.639 -9.400 -0.177 1.00 0.00 C ATOM 0 H ALA A 110 21.738 -9.100 1.275 1.00 0.00 H new ATOM 0 HA ALA A 110 22.587 -7.607 -0.866 1.00 0.00 H new ATOM 0 HB1 ALA A 110 24.398 -9.389 -0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 110 24.029 -8.907 0.713 1.00 0.00 H new ATOM 0 HB3 ALA A 110 23.381 -10.431 0.063 1.00 0.00 H new ATOM 1546 N SER A 111 21.127 -10.285 -2.057 1.00 0.00 N ATOM 1547 CA SER A 111 20.357 -10.698 -3.244 1.00 0.00 C ATOM 1548 C SER A 111 18.960 -10.070 -3.187 1.00 0.00 C ATOM 1549 O SER A 111 18.797 -8.934 -3.632 1.00 0.00 O ATOM 1550 CB SER A 111 20.299 -12.225 -3.394 1.00 0.00 C ATOM 1551 OG SER A 111 21.591 -12.746 -3.661 1.00 0.00 O ATOM 0 H SER A 111 20.991 -10.893 -1.250 1.00 0.00 H new ATOM 0 HA SER A 111 20.868 -10.334 -4.135 1.00 0.00 H new ATOM 0 HB2 SER A 111 19.901 -12.671 -2.482 1.00 0.00 H new ATOM 0 HB3 SER A 111 19.618 -12.492 -4.203 1.00 0.00 H new ATOM 0 HG SER A 111 21.538 -13.720 -3.752 1.00 0.00 H new ATOM 1557 N THR A 112 17.969 -10.777 -2.624 1.00 0.00 N ATOM 1558 CA THR A 112 16.578 -10.318 -2.478 1.00 0.00 C ATOM 1559 C THR A 112 15.965 -10.925 -1.209 1.00 0.00 C ATOM 1560 O THR A 112 15.577 -12.088 -1.185 1.00 0.00 O ATOM 1561 CB THR A 112 15.717 -10.601 -3.735 1.00 0.00 C ATOM 1562 OG1 THR A 112 15.478 -11.961 -3.992 1.00 0.00 O ATOM 1563 CG2 THR A 112 16.372 -10.114 -5.026 1.00 0.00 C ATOM 0 H THR A 112 18.117 -11.713 -2.246 1.00 0.00 H new ATOM 0 HA THR A 112 16.590 -9.233 -2.376 1.00 0.00 H new ATOM 0 HB THR A 112 14.796 -10.073 -3.489 1.00 0.00 H new ATOM 0 HG1 THR A 112 14.636 -12.231 -3.569 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.722 -10.340 -5.871 1.00 0.00 H new ATOM 0 HG22 THR A 112 16.532 -9.037 -4.969 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.330 -10.617 -5.160 1.00 0.00 H new ATOM 1571 N SER A 113 15.938 -10.141 -0.126 1.00 0.00 N ATOM 1572 CA SER A 113 15.335 -10.414 1.200 1.00 0.00 C ATOM 1573 C SER A 113 15.839 -11.644 1.992 1.00 0.00 C ATOM 1574 O SER A 113 16.402 -11.487 3.075 1.00 0.00 O ATOM 1575 CB SER A 113 13.812 -10.381 1.076 1.00 0.00 C ATOM 1576 OG SER A 113 13.252 -11.617 0.662 1.00 0.00 O ATOM 0 H SER A 113 16.372 -9.218 -0.148 1.00 0.00 H new ATOM 0 HA SER A 113 15.697 -9.606 1.836 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.383 -10.101 2.038 1.00 0.00 H new ATOM 0 HB3 SER A 113 13.530 -9.606 0.363 1.00 0.00 H new ATOM 0 HG SER A 113 12.429 -11.450 0.157 1.00 0.00 H new ATOM 1582 N LEU A 114 15.674 -12.851 1.456 1.00 0.00 N ATOM 1583 CA LEU A 114 16.332 -14.121 1.801 1.00 0.00 C ATOM 1584 C LEU A 114 16.031 -15.225 0.758 1.00 0.00 C ATOM 1585 O LEU A 114 16.215 -16.412 1.035 1.00 0.00 O ATOM 1586 CB LEU A 114 15.978 -14.603 3.227 1.00 0.00 C ATOM 1587 CG LEU A 114 14.495 -14.966 3.455 1.00 0.00 C ATOM 1588 CD1 LEU A 114 14.391 -16.174 4.386 1.00 0.00 C ATOM 1589 CD2 LEU A 114 13.720 -13.810 4.088 1.00 0.00 C ATOM 0 H LEU A 114 15.011 -12.983 0.692 1.00 0.00 H new ATOM 0 HA LEU A 114 17.404 -13.922 1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 114 16.588 -15.476 3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 114 16.256 -13.823 3.935 1.00 0.00 H new ATOM 0 HG LEU A 114 14.065 -15.190 2.479 1.00 0.00 H new ATOM 0 HD11 LEU A 114 13.342 -16.424 4.542 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.904 -17.025 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.854 -15.936 5.344 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.681 -14.105 4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 114 14.163 -13.559 5.052 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.763 -12.941 3.432 1.00 0.00 H new ATOM 1601 N ASP A 115 15.512 -14.860 -0.419 1.00 0.00 N ATOM 1602 CA ASP A 115 15.113 -15.791 -1.475 1.00 0.00 C ATOM 1603 C ASP A 115 16.264 -16.732 -1.884 1.00 0.00 C ATOM 1604 O ASP A 115 17.422 -16.321 -2.027 1.00 0.00 O ATOM 1605 CB ASP A 115 14.594 -14.998 -2.684 1.00 0.00 C ATOM 1606 CG ASP A 115 13.258 -14.286 -2.435 1.00 0.00 C ATOM 1607 OD1 ASP A 115 12.354 -14.927 -1.849 1.00 0.00 O ATOM 1608 OD2 ASP A 115 13.103 -13.121 -2.869 1.00 0.00 O ATOM 0 H ASP A 115 15.355 -13.883 -0.668 1.00 0.00 H new ATOM 0 HA ASP A 115 14.316 -16.426 -1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 115 15.342 -14.257 -2.968 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.481 -15.677 -3.529 1.00 0.00 H new ATOM 1613 N GLY A 116 15.930 -18.011 -2.070 1.00 0.00 N ATOM 1614 CA GLY A 116 16.881 -19.088 -2.387 1.00 0.00 C ATOM 1615 C GLY A 116 16.229 -20.477 -2.417 1.00 0.00 C ATOM 1616 O GLY A 116 16.538 -21.282 -3.296 1.00 0.00 O ATOM 0 H GLY A 116 14.966 -18.339 -2.003 1.00 0.00 H new ATOM 0 HA2 GLY A 116 17.339 -18.887 -3.356 1.00 0.00 H new ATOM 0 HA3 GLY A 116 17.683 -19.085 -1.649 1.00 0.00 H new ATOM 1620 N THR A 117 15.248 -20.710 -1.531 1.00 0.00 N ATOM 1621 CA THR A 117 14.355 -21.891 -1.556 1.00 0.00 C ATOM 1622 C THR A 117 12.898 -21.482 -1.783 1.00 0.00 C ATOM 1623 O THR A 117 12.248 -22.027 -2.675 1.00 0.00 O ATOM 1624 CB THR A 117 14.493 -22.729 -0.270 1.00 0.00 C ATOM 1625 OG1 THR A 117 15.807 -23.243 -0.181 1.00 0.00 O ATOM 1626 CG2 THR A 117 13.536 -23.925 -0.227 1.00 0.00 C ATOM 0 H THR A 117 15.045 -20.074 -0.760 1.00 0.00 H new ATOM 0 HA THR A 117 14.665 -22.513 -2.396 1.00 0.00 H new ATOM 0 HB THR A 117 14.253 -22.061 0.557 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.896 -23.775 0.638 1.00 0.00 H new ATOM 0 HG21 THR A 117 13.682 -24.475 0.703 1.00 0.00 H new ATOM 0 HG22 THR A 117 12.507 -23.570 -0.281 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.737 -24.583 -1.073 1.00 0.00 H new ATOM 1634 N GLN A 118 12.389 -20.467 -1.067 1.00 0.00 N ATOM 1635 CA GLN A 118 11.041 -19.930 -1.318 1.00 0.00 C ATOM 1636 C GLN A 118 10.918 -19.106 -2.615 1.00 0.00 C ATOM 1637 O GLN A 118 9.817 -18.690 -2.958 1.00 0.00 O ATOM 1638 CB GLN A 118 10.515 -19.136 -0.108 1.00 0.00 C ATOM 1639 CG GLN A 118 11.164 -17.753 0.122 1.00 0.00 C ATOM 1640 CD GLN A 118 10.141 -16.651 0.436 1.00 0.00 C ATOM 1641 OE1 GLN A 118 9.050 -16.876 0.949 1.00 0.00 O ATOM 1642 NE2 GLN A 118 10.427 -15.420 0.088 1.00 0.00 N ATOM 0 H GLN A 118 12.890 -20.002 -0.310 1.00 0.00 H new ATOM 0 HA GLN A 118 10.410 -20.806 -1.465 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.441 -18.997 -0.228 1.00 0.00 H new ATOM 0 HB3 GLN A 118 10.660 -19.738 0.789 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.876 -17.825 0.945 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.730 -17.472 -0.766 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.328 -15.207 -0.340 1.00 0.00 H new ATOM 0 HE22 GLN A 118 9.749 -14.675 0.246 1.00 0.00 H new ATOM 1651 N ALA A 119 12.016 -18.856 -3.338 1.00 0.00 N ATOM 1652 CA ALA A 119 12.041 -18.018 -4.541 1.00 0.00 C ATOM 1653 C ALA A 119 10.990 -18.435 -5.595 1.00 0.00 C ATOM 1654 O ALA A 119 10.361 -17.572 -6.210 1.00 0.00 O ATOM 1655 CB ALA A 119 13.466 -18.048 -5.112 1.00 0.00 C ATOM 0 H ALA A 119 12.930 -19.239 -3.098 1.00 0.00 H new ATOM 0 HA ALA A 119 11.768 -17.000 -4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.511 -17.431 -6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 119 14.164 -17.661 -4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 119 13.736 -19.074 -5.363 1.00 0.00 H new ATOM 1661 N THR A 120 10.743 -19.742 -5.757 1.00 0.00 N ATOM 1662 CA THR A 120 9.704 -20.286 -6.653 1.00 0.00 C ATOM 1663 C THR A 120 8.291 -19.877 -6.232 1.00 0.00 C ATOM 1664 O THR A 120 7.548 -19.324 -7.042 1.00 0.00 O ATOM 1665 CB THR A 120 9.775 -21.822 -6.716 1.00 0.00 C ATOM 1666 OG1 THR A 120 11.064 -22.226 -7.119 1.00 0.00 O ATOM 1667 CG2 THR A 120 8.782 -22.420 -7.716 1.00 0.00 C ATOM 0 H THR A 120 11.266 -20.465 -5.263 1.00 0.00 H new ATOM 0 HA THR A 120 9.907 -19.863 -7.637 1.00 0.00 H new ATOM 0 HB THR A 120 9.530 -22.179 -5.716 1.00 0.00 H new ATOM 0 HG1 THR A 120 11.104 -23.205 -7.156 1.00 0.00 H new ATOM 0 HG21 THR A 120 8.877 -23.506 -7.718 1.00 0.00 H new ATOM 0 HG22 THR A 120 7.767 -22.145 -7.430 1.00 0.00 H new ATOM 0 HG23 THR A 120 8.994 -22.036 -8.714 1.00 0.00 H new ATOM 1675 N VAL A 121 7.891 -20.122 -4.977 1.00 0.00 N ATOM 1676 CA VAL A 121 6.544 -19.745 -4.505 1.00 0.00 C ATOM 1677 C VAL A 121 6.398 -18.227 -4.389 1.00 0.00 C ATOM 1678 O VAL A 121 5.362 -17.675 -4.750 1.00 0.00 O ATOM 1679 CB VAL A 121 6.149 -20.485 -3.211 1.00 0.00 C ATOM 1680 CG1 VAL A 121 6.991 -20.126 -1.982 1.00 0.00 C ATOM 1681 CG2 VAL A 121 4.670 -20.263 -2.879 1.00 0.00 C ATOM 0 H VAL A 121 8.473 -20.576 -4.272 1.00 0.00 H new ATOM 0 HA VAL A 121 5.831 -20.072 -5.262 1.00 0.00 H new ATOM 0 HB VAL A 121 6.344 -21.535 -3.430 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.640 -20.695 -1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.037 -20.367 -2.174 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.896 -19.060 -1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.419 -20.796 -1.962 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.484 -19.198 -2.742 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.053 -20.637 -3.696 1.00 0.00 H new ATOM 1691 N GLU A 122 7.452 -17.518 -3.987 1.00 0.00 N ATOM 1692 CA GLU A 122 7.440 -16.061 -3.934 1.00 0.00 C ATOM 1693 C GLU A 122 7.247 -15.441 -5.332 1.00 0.00 C ATOM 1694 O GLU A 122 6.526 -14.455 -5.443 1.00 0.00 O ATOM 1695 CB GLU A 122 8.691 -15.549 -3.199 1.00 0.00 C ATOM 1696 CG GLU A 122 8.562 -14.109 -2.670 1.00 0.00 C ATOM 1697 CD GLU A 122 7.750 -14.019 -1.359 1.00 0.00 C ATOM 1698 OE1 GLU A 122 6.522 -14.266 -1.383 1.00 0.00 O ATOM 1699 OE2 GLU A 122 8.330 -13.663 -0.304 1.00 0.00 O ATOM 0 H GLU A 122 8.333 -17.937 -3.691 1.00 0.00 H new ATOM 0 HA GLU A 122 6.576 -15.733 -3.356 1.00 0.00 H new ATOM 0 HB2 GLU A 122 8.906 -16.214 -2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.544 -15.601 -3.876 1.00 0.00 H new ATOM 0 HG2 GLU A 122 9.558 -13.698 -2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 122 8.085 -13.490 -3.430 1.00 0.00 H new ATOM 1706 N VAL A 123 7.760 -16.036 -6.425 1.00 0.00 N ATOM 1707 CA VAL A 123 7.494 -15.529 -7.792 1.00 0.00 C ATOM 1708 C VAL A 123 6.003 -15.566 -8.163 1.00 0.00 C ATOM 1709 O VAL A 123 5.522 -14.643 -8.823 1.00 0.00 O ATOM 1710 CB VAL A 123 8.381 -16.209 -8.867 1.00 0.00 C ATOM 1711 CG1 VAL A 123 7.703 -17.286 -9.728 1.00 0.00 C ATOM 1712 CG2 VAL A 123 8.927 -15.159 -9.842 1.00 0.00 C ATOM 0 H VAL A 123 8.357 -16.862 -6.393 1.00 0.00 H new ATOM 0 HA VAL A 123 7.780 -14.477 -7.776 1.00 0.00 H new ATOM 0 HB VAL A 123 9.152 -16.704 -8.277 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.422 -17.687 -10.442 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.341 -18.090 -9.087 1.00 0.00 H new ATOM 0 HG13 VAL A 123 6.864 -16.846 -10.267 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.548 -15.648 -10.592 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.097 -14.652 -10.333 1.00 0.00 H new ATOM 0 HG23 VAL A 123 9.525 -14.430 -9.295 1.00 0.00 H new ATOM 1722 N LEU A 124 5.247 -16.580 -7.715 1.00 0.00 N ATOM 1723 CA LEU A 124 3.804 -16.681 -7.986 1.00 0.00 C ATOM 1724 C LEU A 124 2.977 -15.811 -7.023 1.00 0.00 C ATOM 1725 O LEU A 124 1.980 -15.218 -7.434 1.00 0.00 O ATOM 1726 CB LEU A 124 3.367 -18.164 -8.067 1.00 0.00 C ATOM 1727 CG LEU A 124 2.849 -18.847 -6.781 1.00 0.00 C ATOM 1728 CD1 LEU A 124 1.345 -18.646 -6.567 1.00 0.00 C ATOM 1729 CD2 LEU A 124 3.092 -20.356 -6.854 1.00 0.00 C ATOM 0 H LEU A 124 5.616 -17.350 -7.157 1.00 0.00 H new ATOM 0 HA LEU A 124 3.595 -16.260 -8.970 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.584 -18.239 -8.822 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.217 -18.742 -8.431 1.00 0.00 H new ATOM 0 HG LEU A 124 3.392 -18.387 -5.956 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.038 -19.147 -5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.128 -17.581 -6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.798 -19.067 -7.411 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.724 -20.828 -5.943 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.566 -20.768 -7.715 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.160 -20.548 -6.956 1.00 0.00 H new ATOM 1741 N LEU A 125 3.422 -15.662 -5.770 1.00 0.00 N ATOM 1742 CA LEU A 125 2.855 -14.703 -4.818 1.00 0.00 C ATOM 1743 C LEU A 125 3.051 -13.251 -5.290 1.00 0.00 C ATOM 1744 O LEU A 125 2.137 -12.442 -5.163 1.00 0.00 O ATOM 1745 CB LEU A 125 3.476 -14.924 -3.427 1.00 0.00 C ATOM 1746 CG LEU A 125 3.076 -16.253 -2.753 1.00 0.00 C ATOM 1747 CD1 LEU A 125 3.952 -16.518 -1.528 1.00 0.00 C ATOM 1748 CD2 LEU A 125 1.616 -16.247 -2.291 1.00 0.00 C ATOM 0 H LEU A 125 4.193 -16.209 -5.386 1.00 0.00 H new ATOM 0 HA LEU A 125 1.780 -14.873 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.562 -14.889 -3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.184 -14.099 -2.777 1.00 0.00 H new ATOM 0 HG LEU A 125 3.213 -17.032 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.656 -17.459 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.997 -16.577 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.829 -15.707 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.379 -17.202 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.465 -15.442 -1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.963 -16.092 -3.150 1.00 0.00 H new ATOM 1760 N GLU A 126 4.195 -12.922 -5.897 1.00 0.00 N ATOM 1761 CA GLU A 126 4.468 -11.614 -6.511 1.00 0.00 C ATOM 1762 C GLU A 126 3.696 -11.406 -7.830 1.00 0.00 C ATOM 1763 O GLU A 126 3.257 -10.291 -8.119 1.00 0.00 O ATOM 1764 CB GLU A 126 5.981 -11.445 -6.740 1.00 0.00 C ATOM 1765 CG GLU A 126 6.801 -11.333 -5.438 1.00 0.00 C ATOM 1766 CD GLU A 126 6.792 -9.931 -4.800 1.00 0.00 C ATOM 1767 OE1 GLU A 126 5.783 -9.201 -4.934 1.00 0.00 O ATOM 1768 OE2 GLU A 126 7.794 -9.575 -4.133 1.00 0.00 O ATOM 0 H GLU A 126 4.977 -13.571 -5.978 1.00 0.00 H new ATOM 0 HA GLU A 126 4.117 -10.851 -5.817 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.348 -12.293 -7.317 1.00 0.00 H new ATOM 0 HB3 GLU A 126 6.150 -10.552 -7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.412 -12.050 -4.715 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.832 -11.617 -5.647 1.00 0.00 H new ATOM 1775 N ALA A 127 3.451 -12.466 -8.611 1.00 0.00 N ATOM 1776 CA ALA A 127 2.540 -12.413 -9.759 1.00 0.00 C ATOM 1777 C ALA A 127 1.085 -12.120 -9.331 1.00 0.00 C ATOM 1778 O ALA A 127 0.417 -11.285 -9.944 1.00 0.00 O ATOM 1779 CB ALA A 127 2.648 -13.719 -10.556 1.00 0.00 C ATOM 0 H ALA A 127 3.878 -13.381 -8.465 1.00 0.00 H new ATOM 0 HA ALA A 127 2.837 -11.584 -10.401 1.00 0.00 H new ATOM 0 HB1 ALA A 127 1.971 -13.681 -11.410 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.671 -13.846 -10.909 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.378 -14.559 -9.916 1.00 0.00 H new ATOM 1785 N LEU A 128 0.603 -12.734 -8.242 1.00 0.00 N ATOM 1786 CA LEU A 128 -0.662 -12.359 -7.596 1.00 0.00 C ATOM 1787 C LEU A 128 -0.607 -10.945 -6.992 1.00 0.00 C ATOM 1788 O LEU A 128 -1.595 -10.214 -7.066 1.00 0.00 O ATOM 1789 CB LEU A 128 -1.053 -13.448 -6.576 1.00 0.00 C ATOM 1790 CG LEU A 128 -2.230 -13.065 -5.649 1.00 0.00 C ATOM 1791 CD1 LEU A 128 -3.146 -14.259 -5.388 1.00 0.00 C ATOM 1792 CD2 LEU A 128 -1.726 -12.558 -4.295 1.00 0.00 C ATOM 0 H LEU A 128 1.082 -13.508 -7.782 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.450 -12.307 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.314 -14.358 -7.117 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.184 -13.681 -5.961 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.783 -12.278 -6.162 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.962 -13.955 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.553 -14.618 -6.333 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -2.577 -15.057 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.576 -12.296 -3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -1.141 -13.339 -3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.102 -11.677 -4.446 1.00 0.00 H new ATOM 1804 N ALA A 129 0.533 -10.512 -6.446 1.00 0.00 N ATOM 1805 CA ALA A 129 0.685 -9.153 -5.934 1.00 0.00 C ATOM 1806 C ALA A 129 0.490 -8.099 -7.034 1.00 0.00 C ATOM 1807 O ALA A 129 -0.145 -7.084 -6.772 1.00 0.00 O ATOM 1808 CB ALA A 129 2.027 -8.985 -5.219 1.00 0.00 C ATOM 0 H ALA A 129 1.368 -11.090 -6.348 1.00 0.00 H new ATOM 0 HA ALA A 129 -0.105 -8.988 -5.201 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.116 -7.964 -4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.084 -9.682 -4.383 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.839 -9.189 -5.917 1.00 0.00 H new ATOM 1814 N ALA A 130 0.936 -8.338 -8.276 1.00 0.00 N ATOM 1815 CA ALA A 130 0.615 -7.468 -9.415 1.00 0.00 C ATOM 1816 C ALA A 130 -0.904 -7.243 -9.562 1.00 0.00 C ATOM 1817 O ALA A 130 -1.348 -6.099 -9.650 1.00 0.00 O ATOM 1818 CB ALA A 130 1.251 -8.029 -10.691 1.00 0.00 C ATOM 0 H ALA A 130 1.525 -9.135 -8.517 1.00 0.00 H new ATOM 0 HA ALA A 130 1.041 -6.482 -9.230 1.00 0.00 H new ATOM 0 HB1 ALA A 130 1.010 -7.380 -11.533 1.00 0.00 H new ATOM 0 HB2 ALA A 130 2.333 -8.077 -10.568 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.863 -9.030 -10.881 1.00 0.00 H new ATOM 1824 N LEU A 131 -1.706 -8.310 -9.489 1.00 0.00 N ATOM 1825 CA LEU A 131 -3.174 -8.245 -9.527 1.00 0.00 C ATOM 1826 C LEU A 131 -3.769 -7.539 -8.293 1.00 0.00 C ATOM 1827 O LEU A 131 -4.692 -6.740 -8.440 1.00 0.00 O ATOM 1828 CB LEU A 131 -3.749 -9.670 -9.687 1.00 0.00 C ATOM 1829 CG LEU A 131 -3.843 -10.215 -11.126 1.00 0.00 C ATOM 1830 CD1 LEU A 131 -4.945 -9.515 -11.921 1.00 0.00 C ATOM 1831 CD2 LEU A 131 -2.537 -10.116 -11.918 1.00 0.00 C ATOM 0 H LEU A 131 -1.349 -9.261 -9.400 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.460 -7.640 -10.387 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.134 -10.354 -9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.747 -9.686 -9.250 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.076 -11.272 -11.000 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.982 -9.925 -12.930 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.905 -9.674 -11.430 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -4.735 -8.447 -11.971 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.687 -10.520 -12.919 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.233 -9.072 -11.990 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.759 -10.686 -11.410 1.00 0.00 H new ATOM 1843 N LEU A 132 -3.228 -7.773 -7.092 1.00 0.00 N ATOM 1844 CA LEU A 132 -3.653 -7.096 -5.856 1.00 0.00 C ATOM 1845 C LEU A 132 -3.384 -5.583 -5.921 1.00 0.00 C ATOM 1846 O LEU A 132 -4.276 -4.780 -5.665 1.00 0.00 O ATOM 1847 CB LEU A 132 -2.943 -7.775 -4.662 1.00 0.00 C ATOM 1848 CG LEU A 132 -3.405 -7.414 -3.234 1.00 0.00 C ATOM 1849 CD1 LEU A 132 -2.997 -6.012 -2.774 1.00 0.00 C ATOM 1850 CD2 LEU A 132 -4.914 -7.572 -3.044 1.00 0.00 C ATOM 0 H LEU A 132 -2.474 -8.445 -6.947 1.00 0.00 H new ATOM 0 HA LEU A 132 -4.731 -7.195 -5.728 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -3.048 -8.853 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.879 -7.548 -4.735 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.879 -8.136 -2.609 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -3.362 -5.841 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.910 -5.926 -2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -3.428 -5.269 -3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.182 -7.305 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.439 -6.917 -3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.198 -8.607 -3.235 1.00 0.00 H new ATOM 1862 N GLN A 133 -2.175 -5.186 -6.324 1.00 0.00 N ATOM 1863 CA GLN A 133 -1.741 -3.791 -6.484 1.00 0.00 C ATOM 1864 C GLN A 133 -2.514 -3.070 -7.602 1.00 0.00 C ATOM 1865 O GLN A 133 -2.763 -1.869 -7.504 1.00 0.00 O ATOM 1866 CB GLN A 133 -0.233 -3.768 -6.784 1.00 0.00 C ATOM 1867 CG GLN A 133 0.611 -4.326 -5.616 1.00 0.00 C ATOM 1868 CD GLN A 133 2.005 -4.809 -6.019 1.00 0.00 C ATOM 1869 OE1 GLN A 133 2.948 -4.722 -5.262 1.00 0.00 O ATOM 1870 NE2 GLN A 133 2.224 -5.354 -7.192 1.00 0.00 N ATOM 0 H GLN A 133 -1.439 -5.853 -6.558 1.00 0.00 H new ATOM 0 HA GLN A 133 -1.950 -3.259 -5.556 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -0.036 -4.353 -7.682 1.00 0.00 H new ATOM 0 HB3 GLN A 133 0.077 -2.744 -6.995 1.00 0.00 H new ATOM 0 HG2 GLN A 133 0.714 -3.552 -4.856 1.00 0.00 H new ATOM 0 HG3 GLN A 133 0.071 -5.154 -5.157 1.00 0.00 H new ATOM 0 HE21 GLN A 133 1.460 -5.448 -7.861 1.00 0.00 H new ATOM 0 HE22 GLN A 133 3.158 -5.684 -7.435 1.00 0.00 H new ATOM 1879 N VAL A 134 -2.947 -3.802 -8.634 1.00 0.00 N ATOM 1880 CA VAL A 134 -3.916 -3.319 -9.631 1.00 0.00 C ATOM 1881 C VAL A 134 -5.292 -3.091 -8.987 1.00 0.00 C ATOM 1882 O VAL A 134 -5.823 -1.985 -9.055 1.00 0.00 O ATOM 1883 CB VAL A 134 -3.959 -4.280 -10.842 1.00 0.00 C ATOM 1884 CG1 VAL A 134 -5.205 -4.171 -11.730 1.00 0.00 C ATOM 1885 CG2 VAL A 134 -2.744 -4.020 -11.743 1.00 0.00 C ATOM 0 H VAL A 134 -2.633 -4.757 -8.805 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.595 -2.349 -10.011 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.967 -5.276 -10.399 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.133 -4.888 -12.548 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.094 -4.385 -11.137 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.275 -3.162 -12.137 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.773 -4.697 -12.597 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.767 -2.989 -12.096 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.828 -4.189 -11.177 1.00 0.00 H new ATOM 1895 N ILE A 135 -5.852 -4.081 -8.288 1.00 0.00 N ATOM 1896 CA ILE A 135 -7.152 -3.972 -7.595 1.00 0.00 C ATOM 1897 C ILE A 135 -7.159 -2.884 -6.495 1.00 0.00 C ATOM 1898 O ILE A 135 -8.208 -2.305 -6.206 1.00 0.00 O ATOM 1899 CB ILE A 135 -7.581 -5.380 -7.106 1.00 0.00 C ATOM 1900 CG1 ILE A 135 -8.056 -6.188 -8.339 1.00 0.00 C ATOM 1901 CG2 ILE A 135 -8.684 -5.354 -6.031 1.00 0.00 C ATOM 1902 CD1 ILE A 135 -8.208 -7.695 -8.105 1.00 0.00 C ATOM 0 H ILE A 135 -5.415 -4.996 -8.182 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.908 -3.621 -8.298 1.00 0.00 H new ATOM 0 HB ILE A 135 -6.719 -5.846 -6.628 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.015 -5.788 -8.670 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.348 -6.031 -9.152 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -8.931 -6.375 -5.739 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -8.330 -4.803 -5.160 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.572 -4.866 -6.433 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -8.544 -8.174 -9.025 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.248 -8.116 -7.807 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -8.940 -7.869 -7.317 1.00 0.00 H new ATOM 1913 N ASN A 136 -5.993 -2.532 -5.941 1.00 0.00 N ATOM 1914 CA ASN A 136 -5.807 -1.444 -4.974 1.00 0.00 C ATOM 1915 C ASN A 136 -6.286 -0.065 -5.491 1.00 0.00 C ATOM 1916 O ASN A 136 -6.746 0.755 -4.692 1.00 0.00 O ATOM 1917 CB ASN A 136 -4.321 -1.421 -4.558 1.00 0.00 C ATOM 1918 CG ASN A 136 -4.068 -0.670 -3.261 1.00 0.00 C ATOM 1919 OD1 ASN A 136 -4.014 0.549 -3.211 1.00 0.00 O ATOM 1920 ND2 ASN A 136 -3.872 -1.375 -2.168 1.00 0.00 N ATOM 0 H ASN A 136 -5.122 -3.014 -6.162 1.00 0.00 H new ATOM 0 HA ASN A 136 -6.438 -1.640 -4.107 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -3.966 -2.446 -4.451 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -3.736 -0.962 -5.355 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -3.676 -0.903 -1.285 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -3.916 -2.393 -2.203 1.00 0.00 H new ATOM 1927 N GLY A 137 -6.230 0.192 -6.810 1.00 0.00 N ATOM 1928 CA GLY A 137 -6.749 1.444 -7.390 1.00 0.00 C ATOM 1929 C GLY A 137 -6.429 1.747 -8.863 1.00 0.00 C ATOM 1930 O GLY A 137 -6.481 2.914 -9.246 1.00 0.00 O ATOM 0 H GLY A 137 -5.831 -0.450 -7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.833 1.439 -7.279 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -6.371 2.271 -6.790 1.00 0.00 H new ATOM 1934 N ALA A 138 -6.070 0.754 -9.687 1.00 0.00 N ATOM 1935 CA ALA A 138 -5.581 0.944 -11.060 1.00 0.00 C ATOM 1936 C ALA A 138 -6.511 1.703 -12.012 1.00 0.00 C ATOM 1937 O ALA A 138 -6.015 2.477 -12.830 1.00 0.00 O ATOM 1938 CB ALA A 138 -5.235 -0.417 -11.661 1.00 0.00 C ATOM 0 H ALA A 138 -6.112 -0.227 -9.411 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.707 1.587 -10.961 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.872 -0.283 -12.680 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.461 -0.894 -11.060 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.125 -1.046 -11.673 1.00 0.00 H new ATOM 1944 N GLN A 139 -7.823 1.458 -11.926 1.00 0.00 N ATOM 1945 CA GLN A 139 -8.883 1.928 -12.839 1.00 0.00 C ATOM 1946 C GLN A 139 -8.740 1.367 -14.277 1.00 0.00 C ATOM 1947 O GLN A 139 -9.659 0.714 -14.772 1.00 0.00 O ATOM 1948 CB GLN A 139 -8.976 3.472 -12.837 1.00 0.00 C ATOM 1949 CG GLN A 139 -9.012 4.153 -11.451 1.00 0.00 C ATOM 1950 CD GLN A 139 -10.418 4.487 -10.965 1.00 0.00 C ATOM 1951 OE1 GLN A 139 -11.268 3.627 -10.770 1.00 0.00 O ATOM 1952 NE2 GLN A 139 -10.720 5.750 -10.740 1.00 0.00 N ATOM 0 H GLN A 139 -8.203 0.889 -11.169 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.822 1.530 -12.454 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.124 3.867 -13.390 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.873 3.762 -13.384 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -8.532 3.499 -10.723 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.425 5.070 -11.492 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -10.022 6.477 -10.898 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -11.651 6.000 -10.408 1.00 0.00 H new ATOM 1961 N ILE A 140 -7.575 1.559 -14.911 1.00 0.00 N ATOM 1962 CA ILE A 140 -7.151 1.080 -16.242 1.00 0.00 C ATOM 1963 C ILE A 140 -5.664 0.653 -16.149 1.00 0.00 C ATOM 1964 O ILE A 140 -4.764 1.357 -16.611 1.00 0.00 O ATOM 1965 CB ILE A 140 -7.407 2.152 -17.342 1.00 0.00 C ATOM 1966 CG1 ILE A 140 -8.874 2.644 -17.429 1.00 0.00 C ATOM 1967 CG2 ILE A 140 -6.978 1.662 -18.743 1.00 0.00 C ATOM 1968 CD1 ILE A 140 -9.893 1.617 -17.951 1.00 0.00 C ATOM 0 H ILE A 140 -6.835 2.103 -14.468 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.746 0.217 -16.540 1.00 0.00 H new ATOM 0 HB ILE A 140 -6.790 2.994 -17.028 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -9.188 2.968 -16.437 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -8.906 3.521 -18.076 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -7.175 2.443 -19.478 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.913 1.430 -18.737 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.543 0.767 -19.004 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -10.886 2.067 -17.970 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -9.615 1.308 -18.959 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -9.902 0.747 -17.294 1.00 0.00 H new ATOM 1979 N THR A 141 -5.411 -0.479 -15.475 1.00 0.00 N ATOM 1980 CA THR A 141 -4.104 -1.190 -15.381 1.00 0.00 C ATOM 1981 C THR A 141 -2.847 -0.308 -15.180 1.00 0.00 C ATOM 1982 O THR A 141 -1.804 -0.529 -15.800 1.00 0.00 O ATOM 1983 CB THR A 141 -3.931 -2.202 -16.539 1.00 0.00 C ATOM 1984 OG1 THR A 141 -4.080 -1.597 -17.809 1.00 0.00 O ATOM 1985 CG2 THR A 141 -4.963 -3.331 -16.460 1.00 0.00 C ATOM 0 H THR A 141 -6.143 -0.957 -14.950 1.00 0.00 H new ATOM 0 HA THR A 141 -4.169 -1.733 -14.438 1.00 0.00 H new ATOM 0 HB THR A 141 -2.920 -2.593 -16.428 1.00 0.00 H new ATOM 0 HG1 THR A 141 -3.961 -2.272 -18.509 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.811 -4.022 -17.289 1.00 0.00 H new ATOM 0 HG22 THR A 141 -4.847 -3.865 -15.517 1.00 0.00 H new ATOM 0 HG23 THR A 141 -5.967 -2.911 -16.518 1.00 0.00 H new ATOM 1993 N ASP A 142 -2.922 0.708 -14.307 1.00 0.00 N ATOM 1994 CA ASP A 142 -1.850 1.701 -14.101 1.00 0.00 C ATOM 1995 C ASP A 142 -0.498 1.117 -13.630 1.00 0.00 C ATOM 1996 O ASP A 142 0.546 1.616 -14.059 1.00 0.00 O ATOM 1997 CB ASP A 142 -2.332 2.813 -13.145 1.00 0.00 C ATOM 1998 CG ASP A 142 -2.696 4.135 -13.853 1.00 0.00 C ATOM 1999 OD1 ASP A 142 -3.208 4.119 -14.998 1.00 0.00 O ATOM 2000 OD2 ASP A 142 -2.483 5.210 -13.244 1.00 0.00 O ATOM 0 H ASP A 142 -3.738 0.867 -13.716 1.00 0.00 H new ATOM 0 HA ASP A 142 -1.643 2.116 -15.087 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.203 2.454 -12.597 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.552 3.009 -12.410 1.00 0.00 H new ATOM 2005 N VAL A 143 -0.475 0.051 -12.813 1.00 0.00 N ATOM 2006 CA VAL A 143 0.758 -0.732 -12.573 1.00 0.00 C ATOM 2007 C VAL A 143 1.209 -1.359 -13.895 1.00 0.00 C ATOM 2008 O VAL A 143 0.554 -2.244 -14.449 1.00 0.00 O ATOM 2009 CB VAL A 143 0.608 -1.775 -11.436 1.00 0.00 C ATOM 2010 CG1 VAL A 143 1.555 -2.984 -11.519 1.00 0.00 C ATOM 2011 CG2 VAL A 143 0.923 -1.107 -10.091 1.00 0.00 C ATOM 0 H VAL A 143 -1.292 -0.291 -12.307 1.00 0.00 H new ATOM 0 HA VAL A 143 1.535 -0.056 -12.216 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.416 -2.134 -11.535 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.368 -3.651 -10.678 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.381 -3.519 -12.452 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.589 -2.640 -11.486 1.00 0.00 H new ATOM 0 HG21 VAL A 143 0.819 -1.837 -9.289 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.944 -0.726 -10.104 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.230 -0.282 -9.923 1.00 0.00 H new ATOM 2021 N ASN A 144 2.349 -0.879 -14.392 1.00 0.00 N ATOM 2022 CA ASN A 144 2.975 -1.296 -15.641 1.00 0.00 C ATOM 2023 C ASN A 144 4.380 -1.830 -15.321 1.00 0.00 C ATOM 2024 O ASN A 144 5.249 -1.113 -14.824 1.00 0.00 O ATOM 2025 CB ASN A 144 2.922 -0.154 -16.676 1.00 0.00 C ATOM 2026 CG ASN A 144 3.650 1.119 -16.269 1.00 0.00 C ATOM 2027 OD1 ASN A 144 4.756 1.402 -16.706 1.00 0.00 O ATOM 2028 ND2 ASN A 144 3.047 1.946 -15.445 1.00 0.00 N ATOM 0 H ASN A 144 2.884 -0.156 -13.911 1.00 0.00 H new ATOM 0 HA ASN A 144 2.432 -2.114 -16.115 1.00 0.00 H new ATOM 0 HB2 ASN A 144 3.347 -0.514 -17.613 1.00 0.00 H new ATOM 0 HB3 ASN A 144 1.878 0.090 -16.872 1.00 0.00 H new ATOM 0 HD21 ASN A 144 3.502 2.818 -15.174 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.124 1.716 -15.077 1.00 0.00 H new ATOM 2035 N VAL A 145 4.550 -3.135 -15.536 1.00 0.00 N ATOM 2036 CA VAL A 145 5.665 -3.960 -15.025 1.00 0.00 C ATOM 2037 C VAL A 145 6.232 -4.879 -16.133 1.00 0.00 C ATOM 2038 O VAL A 145 6.954 -5.845 -15.889 1.00 0.00 O ATOM 2039 CB VAL A 145 5.164 -4.672 -13.742 1.00 0.00 C ATOM 2040 CG1 VAL A 145 4.180 -5.819 -14.002 1.00 0.00 C ATOM 2041 CG2 VAL A 145 6.280 -5.146 -12.813 1.00 0.00 C ATOM 0 H VAL A 145 3.890 -3.677 -16.094 1.00 0.00 H new ATOM 0 HA VAL A 145 6.528 -3.359 -14.740 1.00 0.00 H new ATOM 0 HB VAL A 145 4.619 -3.880 -13.228 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.879 -6.263 -13.053 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.300 -5.434 -14.517 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.660 -6.577 -14.621 1.00 0.00 H new ATOM 0 HG21 VAL A 145 5.845 -5.633 -11.940 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.918 -5.853 -13.342 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.874 -4.290 -12.492 1.00 0.00 H new ATOM 2051 N SER A 146 5.878 -4.560 -17.383 1.00 0.00 N ATOM 2052 CA SER A 146 6.153 -5.287 -18.630 1.00 0.00 C ATOM 2053 C SER A 146 7.587 -5.074 -19.144 1.00 0.00 C ATOM 2054 O SER A 146 7.811 -4.347 -20.117 1.00 0.00 O ATOM 2055 CB SER A 146 5.132 -4.853 -19.698 1.00 0.00 C ATOM 2056 OG SER A 146 3.802 -5.039 -19.231 1.00 0.00 O ATOM 0 H SER A 146 5.344 -3.710 -17.565 1.00 0.00 H new ATOM 0 HA SER A 146 6.057 -6.353 -18.421 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.289 -3.805 -19.953 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.286 -5.430 -20.610 1.00 0.00 H new ATOM 0 HG SER A 146 3.169 -4.756 -19.924 1.00 0.00 H new ATOM 2062 N SER A 147 8.576 -5.674 -18.478 1.00 0.00 N ATOM 2063 CA SER A 147 10.002 -5.487 -18.796 1.00 0.00 C ATOM 2064 C SER A 147 10.858 -6.727 -18.499 1.00 0.00 C ATOM 2065 O SER A 147 11.310 -7.376 -19.443 1.00 0.00 O ATOM 2066 CB SER A 147 10.529 -4.257 -18.040 1.00 0.00 C ATOM 2067 OG SER A 147 10.239 -4.371 -16.652 1.00 0.00 O ATOM 0 H SER A 147 8.413 -6.309 -17.696 1.00 0.00 H new ATOM 0 HA SER A 147 10.083 -5.327 -19.871 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.605 -4.164 -18.188 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.073 -3.352 -18.441 1.00 0.00 H new ATOM 0 HG SER A 147 9.967 -3.497 -16.302 1.00 0.00 H new ATOM 2073 N VAL A 148 11.041 -7.041 -17.206 1.00 0.00 N ATOM 2074 CA VAL A 148 11.828 -8.106 -16.525 1.00 0.00 C ATOM 2075 C VAL A 148 12.449 -7.586 -15.218 1.00 0.00 C ATOM 2076 O VAL A 148 12.193 -8.219 -14.194 1.00 0.00 O ATOM 2077 CB VAL A 148 12.853 -8.872 -17.415 1.00 0.00 C ATOM 2078 CG1 VAL A 148 14.083 -9.432 -16.686 1.00 0.00 C ATOM 2079 CG2 VAL A 148 12.175 -10.092 -18.062 1.00 0.00 C ATOM 0 H VAL A 148 10.572 -6.471 -16.502 1.00 0.00 H new ATOM 0 HA VAL A 148 11.097 -8.877 -16.280 1.00 0.00 H new ATOM 0 HB VAL A 148 13.190 -8.116 -18.124 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.727 -9.944 -17.400 1.00 0.00 H new ATOM 0 HG12 VAL A 148 14.634 -8.614 -16.222 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.762 -10.135 -15.918 1.00 0.00 H new ATOM 0 HG21 VAL A 148 12.897 -10.623 -18.683 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.806 -10.759 -17.283 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.341 -9.760 -18.680 1.00 0.00 H new ATOM 2089 N PRO A 149 13.202 -6.463 -15.173 1.00 0.00 N ATOM 2090 CA PRO A 149 13.901 -5.969 -13.972 1.00 0.00 C ATOM 2091 C PRO A 149 13.016 -5.497 -12.797 1.00 0.00 C ATOM 2092 O PRO A 149 13.497 -4.793 -11.908 1.00 0.00 O ATOM 2093 CB PRO A 149 14.851 -4.862 -14.453 1.00 0.00 C ATOM 2094 CG PRO A 149 15.009 -5.142 -15.941 1.00 0.00 C ATOM 2095 CD PRO A 149 13.626 -5.657 -16.311 1.00 0.00 C ATOM 0 HA PRO A 149 14.424 -6.814 -13.524 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.434 -3.871 -14.274 1.00 0.00 H new ATOM 0 HB3 PRO A 149 15.809 -4.903 -13.934 1.00 0.00 H new ATOM 0 HG2 PRO A 149 15.274 -4.244 -16.500 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.786 -5.881 -16.138 1.00 0.00 H new ATOM 0 HD2 PRO A 149 12.934 -4.834 -16.490 1.00 0.00 H new ATOM 0 HD3 PRO A 149 13.658 -6.251 -17.224 1.00 0.00 H new ATOM 2103 N SER A 150 11.736 -5.875 -12.769 1.00 0.00 N ATOM 2104 CA SER A 150 10.681 -5.275 -11.949 1.00 0.00 C ATOM 2105 C SER A 150 9.903 -6.328 -11.165 1.00 0.00 C ATOM 2106 O SER A 150 9.044 -7.010 -11.722 1.00 0.00 O ATOM 2107 CB SER A 150 9.708 -4.479 -12.827 1.00 0.00 C ATOM 2108 OG SER A 150 10.381 -3.550 -13.651 1.00 0.00 O ATOM 0 H SER A 150 11.391 -6.643 -13.344 1.00 0.00 H new ATOM 0 HA SER A 150 11.168 -4.608 -11.238 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.134 -5.167 -13.449 1.00 0.00 H new ATOM 0 HB3 SER A 150 8.995 -3.952 -12.193 1.00 0.00 H new ATOM 0 HG SER A 150 10.113 -2.640 -13.405 1.00 0.00 H new ATOM 2114 N VAL A 151 10.239 -6.486 -9.875 1.00 0.00 N ATOM 2115 CA VAL A 151 9.681 -7.487 -8.932 1.00 0.00 C ATOM 2116 C VAL A 151 9.575 -8.918 -9.513 1.00 0.00 C ATOM 2117 O VAL A 151 8.751 -9.731 -9.102 1.00 0.00 O ATOM 2118 CB VAL A 151 8.402 -6.928 -8.257 1.00 0.00 C ATOM 2119 CG1 VAL A 151 7.152 -6.903 -9.145 1.00 0.00 C ATOM 2120 CG2 VAL A 151 8.072 -7.634 -6.941 1.00 0.00 C ATOM 0 H VAL A 151 10.941 -5.893 -9.433 1.00 0.00 H new ATOM 0 HA VAL A 151 10.403 -7.641 -8.130 1.00 0.00 H new ATOM 0 HB VAL A 151 8.667 -5.890 -8.059 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.313 -6.495 -8.581 1.00 0.00 H new ATOM 0 HG12 VAL A 151 7.339 -6.279 -10.019 1.00 0.00 H new ATOM 0 HG13 VAL A 151 6.914 -7.917 -9.467 1.00 0.00 H new ATOM 0 HG21 VAL A 151 7.167 -7.202 -6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.913 -8.696 -7.128 1.00 0.00 H new ATOM 0 HG23 VAL A 151 8.900 -7.508 -6.243 1.00 0.00 H new ATOM 2130 N ASN A 152 10.426 -9.239 -10.495 1.00 0.00 N ATOM 2131 CA ASN A 152 10.437 -10.492 -11.261 1.00 0.00 C ATOM 2132 C ASN A 152 11.888 -10.972 -11.442 1.00 0.00 C ATOM 2133 O ASN A 152 12.254 -12.000 -10.873 1.00 0.00 O ATOM 2134 CB ASN A 152 9.740 -10.274 -12.627 1.00 0.00 C ATOM 2135 CG ASN A 152 8.215 -10.179 -12.650 1.00 0.00 C ATOM 2136 OD1 ASN A 152 7.619 -10.019 -13.707 1.00 0.00 O ATOM 2137 ND2 ASN A 152 7.507 -10.306 -11.552 1.00 0.00 N ATOM 0 H ASN A 152 11.163 -8.600 -10.792 1.00 0.00 H new ATOM 0 HA ASN A 152 9.888 -11.263 -10.721 1.00 0.00 H new ATOM 0 HB2 ASN A 152 10.138 -9.357 -13.062 1.00 0.00 H new ATOM 0 HB3 ASN A 152 10.033 -11.092 -13.285 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.489 -10.270 -11.595 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.975 -10.441 -10.656 1.00 0.00 H new ATOM 2144 N ALA A 153 12.751 -10.193 -12.118 1.00 0.00 N ATOM 2145 CA ALA A 153 14.191 -10.486 -12.222 1.00 0.00 C ATOM 2146 C ALA A 153 14.864 -10.645 -10.855 1.00 0.00 C ATOM 2147 O ALA A 153 15.750 -11.477 -10.704 1.00 0.00 O ATOM 2148 CB ALA A 153 14.919 -9.375 -12.976 1.00 0.00 C ATOM 0 H ALA A 153 12.470 -9.343 -12.607 1.00 0.00 H new ATOM 0 HA ALA A 153 14.262 -11.431 -12.761 1.00 0.00 H new ATOM 0 HB1 ALA A 153 15.981 -9.614 -13.040 1.00 0.00 H new ATOM 0 HB2 ALA A 153 14.506 -9.286 -13.981 1.00 0.00 H new ATOM 0 HB3 ALA A 153 14.791 -8.431 -12.446 1.00 0.00 H new ATOM 2154 N ALA A 154 14.407 -9.880 -9.859 1.00 0.00 N ATOM 2155 CA ALA A 154 14.797 -10.003 -8.460 1.00 0.00 C ATOM 2156 C ALA A 154 14.760 -11.475 -7.991 1.00 0.00 C ATOM 2157 O ALA A 154 15.779 -12.055 -7.610 1.00 0.00 O ATOM 2158 CB ALA A 154 13.843 -9.081 -7.675 1.00 0.00 C ATOM 0 H ALA A 154 13.731 -9.132 -10.015 1.00 0.00 H new ATOM 0 HA ALA A 154 15.830 -9.697 -8.293 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.084 -9.128 -6.613 1.00 0.00 H new ATOM 0 HB2 ALA A 154 13.955 -8.056 -8.028 1.00 0.00 H new ATOM 0 HB3 ALA A 154 12.814 -9.407 -7.828 1.00 0.00 H new ATOM 2164 N LEU A 155 13.589 -12.109 -8.101 1.00 0.00 N ATOM 2165 CA LEU A 155 13.359 -13.480 -7.645 1.00 0.00 C ATOM 2166 C LEU A 155 13.975 -14.523 -8.588 1.00 0.00 C ATOM 2167 O LEU A 155 14.453 -15.557 -8.123 1.00 0.00 O ATOM 2168 CB LEU A 155 11.851 -13.706 -7.473 1.00 0.00 C ATOM 2169 CG LEU A 155 11.211 -12.684 -6.505 1.00 0.00 C ATOM 2170 CD1 LEU A 155 10.355 -11.669 -7.263 1.00 0.00 C ATOM 2171 CD2 LEU A 155 10.326 -13.375 -5.483 1.00 0.00 C ATOM 0 H LEU A 155 12.763 -11.677 -8.515 1.00 0.00 H new ATOM 0 HA LEU A 155 13.859 -13.610 -6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.362 -13.638 -8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.677 -14.715 -7.099 1.00 0.00 H new ATOM 0 HG LEU A 155 12.032 -12.175 -6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.917 -10.963 -6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 155 10.977 -11.130 -7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.559 -12.190 -7.796 1.00 0.00 H new ATOM 0 HD21 LEU A 155 9.890 -12.631 -4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 155 9.529 -13.913 -5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.922 -14.078 -4.901 1.00 0.00 H new ATOM 2183 N VAL A 156 14.035 -14.242 -9.895 1.00 0.00 N ATOM 2184 CA VAL A 156 14.777 -15.064 -10.868 1.00 0.00 C ATOM 2185 C VAL A 156 16.264 -15.129 -10.505 1.00 0.00 C ATOM 2186 O VAL A 156 16.803 -16.225 -10.381 1.00 0.00 O ATOM 2187 CB VAL A 156 14.573 -14.552 -12.309 1.00 0.00 C ATOM 2188 CG1 VAL A 156 15.475 -15.253 -13.333 1.00 0.00 C ATOM 2189 CG2 VAL A 156 13.120 -14.763 -12.758 1.00 0.00 C ATOM 0 H VAL A 156 13.570 -13.436 -10.313 1.00 0.00 H new ATOM 0 HA VAL A 156 14.376 -16.077 -10.824 1.00 0.00 H new ATOM 0 HB VAL A 156 14.831 -13.494 -12.279 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.282 -14.847 -14.326 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.520 -15.088 -13.070 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.265 -16.323 -13.331 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.997 -14.395 -13.777 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.879 -15.826 -12.724 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.451 -14.218 -12.092 1.00 0.00 H new ATOM 2199 N SER A 157 16.919 -13.990 -10.252 1.00 0.00 N ATOM 2200 CA SER A 157 18.326 -13.911 -9.828 1.00 0.00 C ATOM 2201 C SER A 157 18.597 -14.614 -8.497 1.00 0.00 C ATOM 2202 O SER A 157 19.683 -15.159 -8.313 1.00 0.00 O ATOM 2203 CB SER A 157 18.787 -12.453 -9.728 1.00 0.00 C ATOM 2204 OG SER A 157 18.871 -11.873 -11.022 1.00 0.00 O ATOM 0 H SER A 157 16.477 -13.075 -10.338 1.00 0.00 H new ATOM 0 HA SER A 157 18.895 -14.432 -10.598 1.00 0.00 H new ATOM 0 HB2 SER A 157 18.090 -11.885 -9.112 1.00 0.00 H new ATOM 0 HB3 SER A 157 19.759 -12.405 -9.236 1.00 0.00 H new ATOM 0 HG SER A 157 17.979 -11.587 -11.311 1.00 0.00 H new ATOM 2210 N ALA A 158 17.622 -14.656 -7.584 1.00 0.00 N ATOM 2211 CA ALA A 158 17.702 -15.463 -6.367 1.00 0.00 C ATOM 2212 C ALA A 158 17.573 -16.980 -6.628 1.00 0.00 C ATOM 2213 O ALA A 158 18.228 -17.777 -5.954 1.00 0.00 O ATOM 2214 CB ALA A 158 16.621 -14.981 -5.405 1.00 0.00 C ATOM 0 H ALA A 158 16.753 -14.129 -7.670 1.00 0.00 H new ATOM 0 HA ALA A 158 18.693 -15.329 -5.934 1.00 0.00 H new ATOM 0 HB1 ALA A 158 16.661 -15.569 -4.488 1.00 0.00 H new ATOM 0 HB2 ALA A 158 16.786 -13.930 -5.169 1.00 0.00 H new ATOM 0 HB3 ALA A 158 15.642 -15.099 -5.869 1.00 0.00 H new ATOM 2220 N LEU A 159 16.766 -17.389 -7.615 1.00 0.00 N ATOM 2221 CA LEU A 159 16.644 -18.784 -8.057 1.00 0.00 C ATOM 2222 C LEU A 159 17.937 -19.263 -8.758 1.00 0.00 C ATOM 2223 O LEU A 159 18.449 -20.339 -8.447 1.00 0.00 O ATOM 2224 CB LEU A 159 15.398 -18.901 -8.968 1.00 0.00 C ATOM 2225 CG LEU A 159 14.687 -20.267 -9.046 1.00 0.00 C ATOM 2226 CD1 LEU A 159 15.584 -21.427 -9.473 1.00 0.00 C ATOM 2227 CD2 LEU A 159 14.021 -20.641 -7.722 1.00 0.00 C ATOM 0 H LEU A 159 16.169 -16.748 -8.138 1.00 0.00 H new ATOM 0 HA LEU A 159 16.512 -19.440 -7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 159 14.669 -18.163 -8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.695 -18.620 -9.979 1.00 0.00 H new ATOM 0 HG LEU A 159 13.938 -20.122 -9.825 1.00 0.00 H new ATOM 0 HD11 LEU A 159 15.000 -22.347 -9.500 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.992 -21.226 -10.464 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.401 -21.537 -8.760 1.00 0.00 H new ATOM 0 HD21 LEU A 159 13.532 -21.610 -7.822 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.776 -20.694 -6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 159 13.280 -19.886 -7.462 1.00 0.00 H new ATOM 2239 N VAL A 160 18.514 -18.441 -9.648 1.00 0.00 N ATOM 2240 CA VAL A 160 19.734 -18.761 -10.429 1.00 0.00 C ATOM 2241 C VAL A 160 21.044 -18.280 -9.767 1.00 0.00 C ATOM 2242 O VAL A 160 22.084 -18.206 -10.429 1.00 0.00 O ATOM 2243 CB VAL A 160 19.621 -18.314 -11.908 1.00 0.00 C ATOM 2244 CG1 VAL A 160 18.332 -18.841 -12.557 1.00 0.00 C ATOM 2245 CG2 VAL A 160 19.692 -16.800 -12.148 1.00 0.00 C ATOM 0 H VAL A 160 18.143 -17.514 -9.854 1.00 0.00 H new ATOM 0 HA VAL A 160 19.797 -19.849 -10.429 1.00 0.00 H new ATOM 0 HB VAL A 160 20.506 -18.751 -12.370 1.00 0.00 H new ATOM 0 HG11 VAL A 160 18.285 -18.509 -13.594 1.00 0.00 H new ATOM 0 HG12 VAL A 160 18.327 -19.930 -12.524 1.00 0.00 H new ATOM 0 HG13 VAL A 160 17.468 -18.458 -12.014 1.00 0.00 H new ATOM 0 HG21 VAL A 160 19.603 -16.596 -13.215 1.00 0.00 H new ATOM 0 HG22 VAL A 160 18.878 -16.309 -11.616 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.646 -16.418 -11.784 1.00 0.00 H new ATOM 2255 N ALA A 161 20.995 -17.944 -8.470 1.00 0.00 N ATOM 2256 CA ALA A 161 22.102 -17.417 -7.654 1.00 0.00 C ATOM 2257 C ALA A 161 23.421 -18.222 -7.759 1.00 0.00 C ATOM 2258 O ALA A 161 24.486 -17.591 -7.957 1.00 0.00 O ATOM 2259 CB ALA A 161 21.619 -17.299 -6.201 1.00 0.00 C ATOM 0 H ALA A 161 20.134 -18.037 -7.931 1.00 0.00 H new ATOM 0 HA ALA A 161 22.365 -16.436 -8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 161 22.426 -16.910 -5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.766 -16.621 -6.155 1.00 0.00 H new ATOM 0 HB3 ALA A 161 21.322 -18.282 -5.836 1.00 0.00 H new TER 2265 ALA A 161