Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4w_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.962 N/A GLU 5.A N CYS 21.A O no hydrogen 2.779 N/A THR 6.A N GLN 3.A O no hydrogen 3.232 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.845 N/A LEU 8.A N VAL 19.A O no hydrogen 2.869 N/A ASP 9.A N ASN 82.A O no hydrogen 2.905 N/A ALA 11.A N ALA 84.A O no hydrogen 2.928 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.970 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.104 N/A ARG 17.A N GLU 45.A O no hydrogen 2.877 N/A ARG 18.A NH1 ASP 9.A OD2 no hydrogen 2.711 N/A VAL 19.A N LEU 8.A O no hydrogen 2.946 N/A GLN 20.A N THR 42.A O no hydrogen 2.932 N/A CYS 21.A N THR 6.A O no hydrogen 2.909 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.798 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.801 N/A CYS 21.A SG LYS 40.A O no hydrogen 4.021 N/A ILE 22.A N LYS 40.A O no hydrogen 2.920 N/A ALA 33.A N ILE 2.A O no hydrogen 2.896 N/A SER 34.A N ASP 37.A OD2 no hydrogen 2.678 N/A GLY 36.A N VAL 62.A O no hydrogen 3.021 N/A ASP 37.A N SER 34.A O no hydrogen 3.017 N/A ILE 39.A N ALA 60.A O no hydrogen 2.828 N/A LYS 40.A N LYS 23.A O no hydrogen 2.994 N/A LYS 40.A NZ ASN 59.A OD1 no hydrogen 2.916 N/A VAL 41.A N MET 58.A O no hydrogen 2.951 N/A THR 42.A N GLN 20.A O no hydrogen 2.942 N/A VAL 43.A N ASP 56.A O no hydrogen 3.254 N/A LYS 44.A N ARG 18.A O no hydrogen 3.060 N/A GLU 45.A N ARG 18.A O no hydrogen 3.515 N/A ILE 47.A N GLY 15.A O no hydrogen 2.854 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.819 N/A GLY 55.A N VAL 43.A O no hydrogen 2.985 N/A ASP 56.A N LYS 53.A O no hydrogen 3.386 N/A MET 58.A N VAL 41.A O no hydrogen 3.212 N/A ASN 59.A ND2 ASN 88.A O no hydrogen 3.292 N/A ALA 60.A N ILE 39.A O no hydrogen 2.955 N/A VAL 61.A N VAL 85.A O no hydrogen 2.886 N/A VAL 62.A N ASP 37.A O no hydrogen 3.130 N/A VAL 63.A N ALA 83.A O no hydrogen 3.123 N/A ARG 64.A N ALA 83.A O no hydrogen 3.452 N/A ARG 64.A NE ASP 81.A OD1 no hydrogen 3.381 N/A ARG 64.A NH1 PHE 99.A O no hydrogen 3.438 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 2.800 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.709 N/A ILE 69.A N ILE 77.A O no hydrogen 3.103 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 3.326 N/A ARG 71.A N SER 75.A O no hydrogen 3.011 N/A ARG 71.A NH1 LEU 122.A O no hydrogen 3.324 N/A ARG 71.A NH2 GLU 105.A OE1 no hydrogen 3.390 N/A ARG 71.A NH2 LEU 122.A OXT no hydrogen 3.314 N/A GLY 74.A N ARG 71.A O no hydrogen 2.888 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.830 N/A ILE 77.A N ILE 69.A O no hydrogen 3.066 N/A ALA 83.A N ARG 64.A O no hydrogen 2.902 N/A ALA 84.A N ASP 9.A O no hydrogen 2.901 N/A VAL 85.A N VAL 61.A O no hydrogen 2.859 N/A ILE 86.A N ASP 12.A OD2 no hydrogen 3.291 N/A LEU 87.A N ASN 59.A O no hydrogen 3.141 N/A ASN 88.A N ALA 92.A O no hydrogen 3.013 N/A LYS 91.A N ASN 88.A O no hydrogen 2.927 N/A ALA 92.A N ASN 88.A OD1 no hydrogen 3.095 N/A THR 96.A N ASN 13.A OD1 no hydrogen 3.224 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 2.953 N/A PHE 99.A N ALA 11.A O no hydrogen 2.570 N/A VAL 102.A N GLU 120.A O no hydrogen 2.880 N/A THR 103.A OG1 GLU 105.A OE1 no hydrogen 2.651 N/A THR 103.A OG1 LEU 122.A OXT no hydrogen 3.253 N/A ARG 107.A N ARG 104.A O no hydrogen 3.085 N/A THR 108.A N LEU 106.A O no hydrogen 2.648 N/A GLN 110.A NE2 LYS 91.A O no hydrogen 3.055 N/A PHE 111.A N THR 108.A O no hydrogen 3.172 N/A ILE 115.A N PHE 111.A O no hydrogen 2.977 N/A SER 116.A N MET 112.A O no hydrogen 2.865 N/A SER 116.A OG MET 112.A O no hydrogen 2.939 N/A SER 116.A OG LYS 113.A O no hydrogen 2.637 N/A LEU 117.A N LYS 113.A O no hydrogen 2.935 N/A LEU 122.A N VAL 102.A O no hydrogen 2.903 N/A