Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 3.A O no hydrogen 3.203 N/A GLU 8.A N LYS 4.A O no hydrogen 3.141 N/A ALA 9.A N ALA 5.A O no hydrogen 3.223 N/A ASN 10.A N GLN 6.A O no hydrogen 3.075 N/A LYS 11.A N ARG 7.A O no hydrogen 3.240 N/A ILE 13.A N ALA 9.A O no hydrogen 3.343 N/A ILE 13.A N ASN 10.A O no hydrogen 3.063 N/A GLU 14.A N ASN 10.A O no hydrogen 3.096 N/A GLN 16.A N LYS 12.A O no hydrogen 3.527 N/A LEU 17.A N ILE 13.A O no hydrogen 3.143 N/A GLN 18.A N GLU 14.A O no hydrogen 3.399 N/A LYS 19.A N LYS 15.A O no hydrogen 3.249 N/A ASP 20.A N GLN 16.A O no hydrogen 3.023 N/A LYS 21.A N LEU 17.A O no hydrogen 2.976 N/A GLN 22.A N GLN 18.A O no hydrogen 3.092 N/A GLN 22.A N LYS 19.A O no hydrogen 2.975 N/A VAL 23.A N ASP 20.A O no hydrogen 3.005 N/A TYR 24.A N ASP 20.A O no hydrogen 2.887 N/A ALA 26.A N VAL 23.A O no hydrogen 2.950 N/A THR 27.A OG1 ASN 61.A O no hydrogen 3.320 N/A ARG 29.A NH1 TYR 24.A O no hydrogen 3.530 N/A LEU 30.A N HIS 63.A O no hydrogen 3.473 N/A LEU 31.A N ALA 86.A O no hydrogen 2.999 N/A LEU 33.A N ILE 88.A O no hydrogen 2.889 N/A ALA 35.A N SER 38.A OG no hydrogen 2.792 N/A SER 38.A OG ALA 35.A O no hydrogen 2.468 N/A LYS 40.A N SER 38.A O no hydrogen 2.943 N/A GLN 46.A N ILE 43.A O no hydrogen 3.231 N/A PHE 51.A N ASP 66.A O no hydrogen 2.905 N/A THR 53.A N MET 64.A O no hydrogen 2.915 N/A LYS 54.A NZ HIS 63.A NE2 no hydrogen 3.216 N/A PHE 55.A N PHE 62.A O no hydrogen 2.966 N/A VAL 57.A N VAL 60.A O no hydrogen 2.910 N/A VAL 60.A N VAL 57.A O no hydrogen 2.912 N/A PHE 62.A N PHE 55.A O no hydrogen 2.869 N/A HIS 63.A N HIS 28.A O no hydrogen 3.236 N/A HIS 63.A NE2 GLU 52.A OE1 no hydrogen 3.032 N/A MET 64.A N THR 53.A O no hydrogen 2.907 N/A PHE 65.A N LEU 30.A O no hydrogen 3.275 N/A ASP 66.A N PHE 51.A O no hydrogen 2.883 N/A GLY 69.A N GLN 70.A OE1 no hydrogen 3.393 N/A CYS 80.A N TRP 77.A O no hydrogen 2.953 N/A THR 85.A N ARG 29.A O no hydrogen 2.813 N/A ILE 87.A N SER 119.A O no hydrogen 2.991 N/A ILE 88.A N LEU 31.A O no hydrogen 2.845 N/A PHE 89.A N ILE 121.A O no hydrogen 2.903 N/A VAL 90.A N LEU 33.A O no hydrogen 2.981 N/A VAL 91.A N PHE 123.A O no hydrogen 2.921 N/A SER 93.A N ASN 125.A O no hydrogen 3.350 N/A SER 94.A OG LYS 126.A O no hydrogen 2.852 N/A ALA 102.A N ARG 98.A O no hydrogen 3.412 N/A LEU 103.A N LEU 99.A O no hydrogen 2.949 N/A ASN 104.A N GLN 100.A O no hydrogen 2.929 N/A LEU 105.A N GLU 101.A O no hydrogen 2.917 N/A PHE 106.A N ALA 102.A O no hydrogen 2.920 N/A LYS 107.A N LEU 103.A O no hydrogen 2.936 N/A SER 108.A N ASN 104.A O no hydrogen 2.962 N/A SER 108.A OG ASN 104.A O no hydrogen 3.394 N/A SER 108.A OG LEU 105.A O no hydrogen 2.820 N/A ILE 109.A N LEU 105.A O no hydrogen 2.925 N/A TRP 110.A N PHE 106.A O no hydrogen 2.897 N/A ASN 111.A N LYS 107.A O no hydrogen 2.973 N/A ASN 112.A N ILE 109.A O no hydrogen 3.475 N/A ARG 113.A N ASN 112.A OD1 no hydrogen 2.722 N/A THR 117.A OG1 THR 117.A O no hydrogen 2.503 N/A VAL 120.A N TYR 180.A O no hydrogen 3.522 N/A ILE 121.A N ILE 87.A O no hydrogen 2.875 N/A LEU 122.A N TYR 182.A O no hydrogen 3.063 N/A PHE 123.A N PHE 89.A O no hydrogen 2.917 N/A LEU 124.A N HIS 184.A O no hydrogen 3.478 N/A ASN 125.A N VAL 91.A O no hydrogen 2.899 N/A ASN 125.A ND2 GLY 39.A O no hydrogen 3.479 N/A GLN 127.A NE2 LEU 124.A O no hydrogen 3.051 N/A ALA 131.A N GLN 127.A O no hydrogen 2.937 N/A GLU 132.A N ASP 128.A O no hydrogen 2.955 N/A LYS 133.A N LEU 129.A O no hydrogen 2.879 N/A LYS 133.A NZ TYR 96.A OH no hydrogen 2.769 N/A VAL 134.A N LEU 130.A O no hydrogen 2.920 N/A LEU 135.A N ALA 131.A O no hydrogen 2.982 N/A THR 160.A OG1 PRO 157.A O no hydrogen 2.447 N/A ARG 161.A N PRO 157.A O no hydrogen 3.273 N/A ARG 161.A NH1 PHE 146.A O no hydrogen 3.234 N/A ARG 161.A NH1 TYR 149.A O no hydrogen 2.822 N/A ARG 161.A NH2 PHE 146.A O no hydrogen 3.447 N/A ALA 162.A N ARG 158.A O no hydrogen 2.940 N/A LYS 163.A N VAL 159.A O no hydrogen 2.913 N/A TYR 164.A N THR 160.A O no hydrogen 2.933 N/A PHE 165.A N ARG 161.A O no hydrogen 2.918 N/A ILE 166.A N ALA 162.A O no hydrogen 2.974 N/A ARG 167.A N LYS 163.A O no hydrogen 2.988 N/A ASP 168.A N TYR 164.A O no hydrogen 2.888 N/A GLU 169.A N PHE 165.A O no hydrogen 2.934 N/A PHE 170.A N ILE 166.A O no hydrogen 2.980 N/A LEU 171.A N ARG 167.A O no hydrogen 2.868 N/A ARG 172.A N ASP 168.A O no hydrogen 2.920 N/A THR 175.A N LEU 171.A O no hydrogen 2.918 N/A THR 175.A OG1 LEU 171.A O no hydrogen 2.942 N/A THR 175.A OG1 ARG 172.A O no hydrogen 3.270 N/A CYS 181.A SG VAL 120.A O no hydrogen 3.948 N/A TYR 182.A N VAL 120.A O no hydrogen 3.285 N/A HIS 184.A N LEU 122.A O no hydrogen 3.079 N/A HIS 184.A NE2 ASP 200.A OD2 no hydrogen 2.462 N/A THR 186.A OG1 CYS 187.A O no hydrogen 3.532 N/A ASN 193.A ND2 THR 186.A OG1 no hydrogen 3.331 N/A ARG 196.A N GLU 192.A O no hydrogen 3.324 N/A ILE 197.A N ASN 193.A O no hydrogen 2.963 N/A PHE 198.A N ALA 194.A O no hydrogen 2.892 N/A ASN 199.A N ARG 195.A O no hydrogen 2.910 N/A ASP 200.A N ARG 196.A O no hydrogen 2.962 N/A CYS 201.A N ILE 197.A O no hydrogen 2.913 N/A CYS 201.A SG ILE 197.A O no hydrogen 3.416 N/A ARG 202.A N PHE 198.A O no hydrogen 2.919 N/A ASP 203.A N ASN 199.A O no hydrogen 2.973 N/A ILE 204.A N ASP 200.A O no hydrogen 2.924 N/A ILE 205.A N CYS 201.A O no hydrogen 2.950 N/A GLN 206.A N ARG 202.A O no hydrogen 2.950 N/A ARG 207.A N ASP 203.A O no hydrogen 2.949 N/A MET 208.A N ILE 204.A O no hydrogen 2.941 N/A HIS 209.A N ILE 205.A O no hydrogen 2.851 N/A LEU 210.A N GLN 206.A O no hydrogen 2.970 N/A ARG 211.A N MET 208.A O no hydrogen 3.271 N/A GLU 214.A N ARG 211.A O no hydrogen 3.261 N/A