Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccr_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 57.A OE1 no hydrogen 2.989 N/A TYR 3.A OH ALA 51.A O no hydrogen 3.075 N/A GLU 13.A N PRO 9.A O no hydrogen 3.077 N/A ASP 14.A N ALA 10.A O no hydrogen 3.266 N/A ASP 15.A N ASP 11.A O no hydrogen 3.190 N/A ALA 16.A N LEU 12.A O no hydrogen 2.910 N/A LEU 17.A N GLU 13.A O no hydrogen 3.017 N/A GLU 18.A N ASP 14.A O no hydrogen 3.055 N/A ALA 19.A N ASP 15.A O no hydrogen 3.036 N/A LEU 20.A N ALA 16.A O no hydrogen 3.194 N/A GLU 21.A N LEU 17.A O no hydrogen 2.921 N/A VAL 22.A N GLU 18.A O no hydrogen 3.223 N/A ALA 23.A N LEU 20.A O no hydrogen 3.153 N/A ARG 24.A N LEU 20.A O no hydrogen 3.037 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 3.047 N/A ASP 25.A N GLU 21.A O no hydrogen 3.297 N/A THR 26.A N VAL 22.A O no hydrogen 2.900 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.719 N/A THR 26.A OG1 GLY 102.A O no hydrogen 3.027 N/A ALA 28.A N ASP 100.A O no hydrogen 3.493 N/A LYS 30.A N ALA 97.A O no hydrogen 2.504 N/A GLY 32.A N ALA 95.A O no hydrogen 3.208 N/A THR 36.A N GLY 32.A O no hydrogen 2.908 N/A THR 36.A OG1 GLY 32.A O no hydrogen 3.003 N/A THR 36.A OG1 ALA 95.A O no hydrogen 3.247 N/A THR 37.A N THR 33.A O no hydrogen 2.733 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.696 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 3.374 N/A LYS 38.A N ASN 34.A O no hydrogen 3.111 N/A SER 39.A N GLU 35.A O no hydrogen 3.289 N/A SER 39.A OG GLU 35.A O no hydrogen 3.358 N/A ILE 40.A N THR 36.A O no hydrogen 3.149 N/A GLU 41.A N THR 37.A O no hydrogen 3.064 N/A ARG 42.A N LYS 38.A O no hydrogen 2.682 N/A ARG 42.A N SER 39.A O no hydrogen 2.958 N/A GLY 43.A N ILE 40.A O no hydrogen 3.212 N/A GLU 46.A N VAL 98.A O no hydrogen 2.681 N/A LEU 47.A N VAL 98.A O no hydrogen 3.381 N/A VAL 48.A N PRO 73.A O no hydrogen 3.145 N/A PHE 49.A N ALA 96.A O no hydrogen 2.598 N/A VAL 50.A N ILE 75.A O no hydrogen 2.998 N/A ALA 51.A N ALA 94.A O no hydrogen 2.765 N/A GLU 52.A N VAL 77.A O no hydrogen 2.747 N/A GLU 52.A N GLU 78.A O no hydrogen 3.300 N/A ASP 53.A N GLU 78.A O no hydrogen 3.269 N/A ILE 59.A N PRO 56.A O no hydrogen 3.436 N/A MET 61.A N GLU 57.A O no hydrogen 3.065 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 3.374 N/A ILE 63.A N VAL 60.A O no hydrogen 3.010 N/A GLU 65.A N HIS 62.A O no hydrogen 3.018 N/A LEU 66.A N HIS 62.A O no hydrogen 2.877 N/A ALA 67.A N ILE 63.A O no hydrogen 2.833 N/A GLU 69.A N GLU 65.A O no hydrogen 3.186 N/A LYS 70.A N ALA 67.A O no hydrogen 3.240 N/A LYS 70.A NZ GLU 41.A O no hydrogen 3.211 N/A GLY 71.A N ASP 68.A O no hydrogen 3.250 N/A ILE 75.A N VAL 48.A O no hydrogen 2.975 N/A VAL 77.A N VAL 50.A O no hydrogen 2.947 N/A GLU 78.A N GLU 13.A OE1 no hydrogen 3.283 N/A GLU 78.A N GLU 13.A OE2 no hydrogen 3.236 N/A GLN 80.A N ASP 53.A OD2 no hydrogen 3.230 N/A GLY 84.A N GLN 80.A O no hydrogen 3.414 N/A HIS 85.A N ASP 81.A O no hydrogen 3.165 N/A ALA 86.A N ASP 82.A O no hydrogen 2.836 N/A ALA 87.A N LEU 83.A O no hydrogen 2.903 N/A GLY 88.A N HIS 85.A O no hydrogen 2.955 N/A SER 93.A N GLN 80.A O no hydrogen 2.929 N/A ALA 96.A N PHE 49.A O no hydrogen 2.964 N/A ALA 97.A N LYS 30.A O no hydrogen 2.889 N/A VAL 98.A N LEU 47.A O no hydrogen 2.682 N/A VAL 108.A N ALA 104.A O no hydrogen 2.606 N/A GLU 109.A N ASP 105.A O no hydrogen 3.072 N/A ASP 110.A N ALA 106.A O no hydrogen 3.049 N/A ILE 111.A N ASP 107.A O no hydrogen 2.845 N/A ALA 112.A N VAL 108.A O no hydrogen 2.720 N/A ASP 113.A N GLU 109.A O no hydrogen 2.759 N/A LYS 114.A N ASP 110.A O no hydrogen 2.443 N/A VAL 115.A N ILE 111.A O no hydrogen 2.846 N/A GLU 116.A N ALA 112.A O no hydrogen 3.144 N/A GLU 117.A N ASP 113.A O no hydrogen 3.379 N/A LEU 118.A N LYS 114.A O no hydrogen 3.246 N/A ARG 119.A N GLU 116.A O no hydrogen 3.155 N/A