Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.315 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.193 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.249 N/A LEU 6.A N THR 2.A O no hydrogen 2.982 N/A VAL 7.A N VAL 3.A O no hydrogen 2.907 N/A ARG 8.A N ASN 4.A O no hydrogen 2.984 N/A LYS 9.A N GLN 5.A O no hydrogen 3.024 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.956 N/A LEU 23.A N VAL 20.A O no hydrogen 3.227 N/A CYS 26.A N LEU 23.A O no hydrogen 3.027 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.615 N/A LYS 29.A N ILE 81.A O no hydrogen 3.257 N/A GLY 31.A N ILE 79.A O no hydrogen 2.956 N/A VAL 32.A N ARG 55.A O no hydrogen 3.074 N/A CYS 33.A N SER 77.A O no hydrogen 2.868 N/A CYS 33.A SG SER 77.A O no hydrogen 3.698 N/A THR 34.A N ARG 53.A O no hydrogen 2.690 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.698 N/A ARG 35.A N ARG 53.A O no hydrogen 3.338 N/A TYR 37.A N VAL 51.A O no hydrogen 3.089 N/A THR 39.A N ARG 49.A O no hydrogen 2.867 N/A ASN 45.A N LYS 42.A O no hydrogen 2.982 N/A ARG 49.A N THR 39.A O no hydrogen 2.727 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.194 N/A VAL 51.A N TYR 37.A O no hydrogen 3.070 N/A CYS 52.A N SER 64.A O no hydrogen 2.978 N/A CYS 52.A SG SER 64.A O no hydrogen 3.985 N/A ARG 53.A N ARG 35.A O no hydrogen 2.763 N/A ARG 53.A NH1 THR 63.A OG1 no hydrogen 2.425 N/A VAL 54.A N VAL 62.A O no hydrogen 2.834 N/A ARG 55.A N VAL 32.A O no hydrogen 3.143 N/A LEU 56.A N PHE 60.A O no hydrogen 2.802 N/A THR 57.A N ARG 30.A O no hydrogen 3.069 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 3.026 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 2.750 N/A GLY 59.A N LEU 56.A O no hydrogen 3.209 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.257 N/A VAL 62.A N VAL 54.A O no hydrogen 2.902 N/A SER 64.A N CYS 52.A O no hydrogen 2.813 N/A SER 64.A OG TYR 93.A O no hydrogen 3.455 N/A SER 64.A OG THR 95.A OG1 no hydrogen 2.862 N/A TYR 65.A N TYR 93.A O no hydrogen 3.084 N/A ILE 66.A N LYS 50.A O no hydrogen 3.109 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.026 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.989 N/A GLN 74.A N SER 77.A OG no hydrogen 3.024 N/A HIS 76.A N CYS 33.A O no hydrogen 2.817 N/A SER 77.A N GLN 74.A O no hydrogen 3.223 N/A SER 77.A OG GLN 74.A O no hydrogen 2.783 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 2.823 N/A ILE 79.A N GLY 31.A O no hydrogen 2.928 N/A ILE 81.A N LYS 29.A O no hydrogen 2.915 N/A ARG 82.A N HIS 94.A O no hydrogen 2.971 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 3.323 N/A VAL 86.A N VAL 91.A O no hydrogen 3.380 N/A VAL 91.A N LEU 88.A O no hydrogen 3.173 N/A HIS 94.A N ARG 82.A O no hydrogen 2.807 N/A THR 95.A N TYR 65.A O no hydrogen 2.877 N/A THR 95.A OG1 SER 64.A OG no hydrogen 2.862 N/A THR 95.A OG1 TYR 65.A O no hydrogen 3.418 N/A VAL 96.A N LEU 80.A O no hydrogen 2.988 N/A ARG 97.A NE SER 103.A O no hydrogen 3.132 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.345 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.216 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.125 N/A ARG 97.A NH2 SER 103.A O no hydrogen 2.780 N/A GLY 98.A N CYS 102.A O no hydrogen 3.218 N/A ALA 99.A N CYS 102.A O no hydrogen 2.938 N/A SER 103.A N ASN 72.A OD1 no hydrogen 3.227 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 2.242 N/A ARG 108.A NE GLN 110.A O no hydrogen 3.303 N/A ARG 108.A NH2 GLN 110.A O no hydrogen 2.610 N/A LYS 109.A NZ ARG 108.A O no hydrogen 3.189 N/A ARG 112.A NH1 VAL 117.A O no hydrogen 3.004 N/A LYS 114.A N ALA 111.A O no hydrogen 3.272 N/A TYR 115.A N ARG 112.A O no hydrogen 2.717 N/A VAL 117.A N ARG 112.A O no hydrogen 3.312 N/A