Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h9v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 1.A OD1 no hydrogen 3.127 N/A ARG 3.A N LEU 156.A O no hydrogen 3.172 N/A ARG 3.A NH1 ARG 157.A O no hydrogen 2.863 N/A ARG 3.A NH2 ASP 103.A O no hydrogen 2.769 N/A VAL 5.A N ASP 40.A O no hydrogen 3.134 N/A VAL 6.A N VAL 105.A O no hydrogen 2.852 N/A ILE 7.A N THR 42.A O no hydrogen 2.744 N/A ASP 8.A N VAL 107.A O no hydrogen 3.120 N/A GLY 9.A N PHE 44.A O no hydrogen 3.025 N/A SER 10.A OG ASP 91.A OD2 no hydrogen 3.435 N/A ASN 11.A N ASP 8.A OD1 no hydrogen 3.130 N/A VAL 12.A N ASP 8.A O no hydrogen 3.120 N/A ALA 13.A N GLY 9.A O no hydrogen 2.872 N/A SER 14.A OG ASN 11.A O no hydrogen 2.736 N/A SER 14.A OG TYR 132.A OH no hydrogen 2.849 N/A HIS 15.A N VAL 12.A O no hydrogen 2.919 N/A HIS 15.A ND1 SER 22.A OG no hydrogen 2.608 N/A HIS 15.A NE2 ASP 137.A OD1 no hydrogen 3.123 N/A LYS 18.A NZ SER 14.A O no hydrogen 2.744 N/A GLU 19.A N ASN 17.A OD1 no hydrogen 3.212 N/A PHE 21.A N PRO 58.A O no hydrogen 3.258 N/A SER 22.A N ALA 13.A O no hydrogen 2.979 N/A SER 22.A OG HIS 15.A ND1 no hydrogen 2.608 N/A CYS 23.A N THR 60.A O no hydrogen 3.214 N/A CYS 23.A SG THR 60.A O no hydrogen 3.158 N/A ARG 24.A NH2 ASP 137.A OD2 no hydrogen 2.969 N/A LEU 27.A N CYS 23.A O no hydrogen 3.253 N/A LEU 28.A N ARG 24.A O no hydrogen 2.696 N/A ALA 29.A N GLY 25.A O no hydrogen 3.078 N/A VAL 30.A N ILE 26.A O no hydrogen 2.981 N/A ASN 31.A N LEU 27.A O no hydrogen 2.795 N/A TRP 32.A N LEU 28.A O no hydrogen 3.190 N/A PHE 33.A N ALA 29.A O no hydrogen 3.354 N/A PHE 33.A N VAL 30.A O no hydrogen 2.885 N/A LEU 34.A N VAL 30.A O no hydrogen 2.905 N/A GLU 35.A N ASN 31.A O no hydrogen 2.682 N/A GLY 37.A N LEU 34.A O no hydrogen 3.297 N/A THR 42.A N VAL 5.A O no hydrogen 2.885 N/A VAL 43.A N ILE 73.A O no hydrogen 2.753 N/A PHE 44.A N ILE 7.A O no hydrogen 3.116 N/A VAL 45.A N VAL 75.A O no hydrogen 3.475 N/A SER 47.A N SER 79.A OG no hydrogen 3.185 N/A SER 47.A OG SER 79.A OG no hydrogen 2.575 N/A LYS 50.A N SER 47.A O no hydrogen 3.023 N/A GLU 51.A N TRP 48.A O no hydrogen 3.083 N/A VAL 57.A N ARG 54.A O no hydrogen 3.240 N/A THR 60.A N PHE 21.A O no hydrogen 3.061 N/A ILE 64.A N ASP 61.A O no hydrogen 2.862 N/A LEU 65.A N GLN 62.A O no hydrogen 2.893 N/A GLU 67.A N HIS 63.A O no hydrogen 3.322 N/A LEU 68.A N ILE 64.A O no hydrogen 2.962 N/A GLU 69.A N LEU 65.A O no hydrogen 3.062 N/A LYS 70.A N ARG 66.A O no hydrogen 3.016 N/A LYS 71.A N GLU 67.A O no hydrogen 3.178 N/A LYS 72.A N GLU 69.A O no hydrogen 2.910 N/A ILE 73.A N LEU 68.A O no hydrogen 3.086 N/A LEU 74.A N LEU 68.A O no hydrogen 2.929 N/A VAL 75.A N VAL 43.A O no hydrogen 2.839 N/A THR 77.A N VAL 45.A O no hydrogen 2.755 N/A THR 77.A OG1 ASP 91.A OD1 no hydrogen 3.486 N/A SER 79.A OG SER 47.A OG no hydrogen 2.575 N/A ARG 80.A N VAL 87.A O no hydrogen 3.072 N/A ARG 81.A NH1 GLU 51.A OE1 no hydrogen 3.414 N/A ARG 81.A NH2 GLU 51.A OE1 no hydrogen 3.302 N/A VAL 87.A N ARG 80.A O no hydrogen 2.850 N/A ILE 95.A N ASP 91.A O no hydrogen 3.116 N/A VAL 96.A N ASP 92.A O no hydrogen 2.812 N/A LYS 97.A N ARG 93.A O no hydrogen 2.838 N/A LEU 98.A N PHE 94.A O no hydrogen 2.978 N/A ALA 99.A N ILE 95.A O no hydrogen 3.340 N/A PHE 100.A N VAL 96.A O no hydrogen 2.747 N/A GLU 101.A N LYS 97.A O no hydrogen 2.691 N/A SER 102.A N LEU 98.A O no hydrogen 2.742 N/A SER 102.A N ALA 99.A O no hydrogen 3.287 N/A SER 102.A OG LEU 98.A O no hydrogen 2.669 N/A SER 102.A OG ALA 99.A O no hydrogen 3.437 N/A ASP 103.A N PHE 100.A O no hydrogen 3.161 N/A GLY 104.A N ALA 99.A O no hydrogen 2.751 N/A VAL 105.A N PRO 4.A O no hydrogen 3.025 N/A VAL 106.A N ARG 129.A O no hydrogen 3.286 N/A VAL 107.A N VAL 6.A O no hydrogen 2.982 N/A SER 108.A N LEU 131.A O no hydrogen 3.173 N/A SER 108.A OG ASP 110.A O no hydrogen 3.390 N/A SER 108.A OG TYR 112.A OH no hydrogen 3.160 N/A ASN 109.A N ASN 11.A OD1 no hydrogen 2.792 N/A ASN 109.A ND2 TYR 132.A O no hydrogen 3.163 N/A ASP 110.A N SER 108.A OG no hydrogen 2.704 N/A TYR 112.A N ASP 110.A OD1 no hydrogen 2.605 N/A TYR 112.A OH ASP 8.A OD2 no hydrogen 2.735 N/A ARG 113.A NH1 ASP 110.A OD1 no hydrogen 3.032 N/A ARG 113.A NH2 ASP 110.A OD1 no hydrogen 2.923 N/A GLN 116.A N TYR 112.A O no hydrogen 2.875 N/A GLN 116.A NE2 THR 111.A O no hydrogen 2.666 N/A GLY 117.A N ARG 113.A O no hydrogen 3.096 N/A GLU 118.A N ASP 114.A O no hydrogen 2.825 N/A LYS 123.A N ARG 119.A O no hydrogen 3.477 N/A ARG 124.A N GLN 120.A O no hydrogen 3.392 N/A PHE 125.A N GLU 121.A O no hydrogen 3.220 N/A ILE 126.A N TRP 122.A O no hydrogen 2.894 N/A GLU 127.A N LYS 123.A O no hydrogen 3.139 N/A GLU 128.A N ARG 124.A O no hydrogen 3.125 N/A GLU 128.A N PHE 125.A O no hydrogen 3.096 N/A ARG 129.A N ILE 126.A O no hydrogen 3.143 N/A ARG 129.A NH2 ASP 103.A OD1 no hydrogen 3.342 N/A LEU 130.A N ILE 126.A O no hydrogen 2.968 N/A LEU 131.A N VAL 106.A O no hydrogen 2.691 N/A TYR 132.A N ASN 109.A OD1 no hydrogen 2.982 N/A TYR 132.A OH ASN 11.A OD1 no hydrogen 2.463 N/A TYR 132.A OH SER 14.A OG no hydrogen 2.849 N/A VAL 135.A N LYS 138.A O no hydrogen 2.995 N/A LYS 138.A N VAL 135.A O no hydrogen 2.769 N/A GLY 146.A N ASP 143.A O no hydrogen 2.541 N/A GLY 149.A N GLY 146.A O no hydrogen 3.058 N/A LEU 152.A N ASP 142.A O no hydrogen 3.051 N/A PHE 155.A N SER 151.A O no hydrogen 2.909 N/A LEU 156.A N LEU 152.A O no hydrogen 3.234 N/A LEU 156.A N ASP 153.A O no hydrogen 3.211 N/A ARG 157.A N ASN 154.A O no hydrogen 2.981 N/A