Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLN 100.A O no hydrogen 2.889 N/A PHE 3.A N SER 19.A OG no hydrogen 3.040 N/A VAL 4.A N GLY 98.A O no hydrogen 2.884 N/A ILE 5.A N PHE 17.A O no hydrogen 2.916 N/A THR 6.A N PHE 97.A O no hydrogen 2.875 N/A THR 6.A OG1 ASN 13.A OD1 no hydrogen 2.812 N/A ASP 7.A N PRO 14.A O no hydrogen 2.998 N/A ARG 9.A N ASP 7.A OD1 no hydrogen 2.988 N/A ARG 9.A NE LEU 94.A O no hydrogen 2.902 N/A ARG 9.A NH2 ASP 89.A OD2 no hydrogen 2.834 N/A ARG 9.A NH2 GLU 93.A O no hydrogen 3.343 N/A ARG 9.A NH2 LEU 94.A O no hydrogen 3.232 N/A LEU 10.A N ASP 7.A O no hydrogen 3.181 N/A ASN 13.A N LEU 10.A O no hydrogen 3.227 N/A ILE 15.A N ARG 36.A O no hydrogen 2.943 N/A ILE 16.A N ILE 5.A O no hydrogen 2.855 N/A PHE 17.A N ILE 5.A O no hydrogen 3.324 N/A SER 19.A N PHE 3.A O no hydrogen 2.964 N/A SER 19.A OG LYS 1.A O no hydrogen 2.840 N/A SER 19.A OG PHE 3.A O no hydrogen 3.504 N/A PHE 22.A N SER 19.A OG no hydrogen 3.219 N/A LEU 23.A N SER 19.A O no hydrogen 3.267 N/A GLU 24.A N ASP 20.A O no hydrogen 3.016 N/A LEU 25.A N GLY 21.A O no hydrogen 2.830 N/A THR 26.A N PHE 22.A O no hydrogen 3.004 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.838 N/A TYR 28.A N THR 26.A OG1 no hydrogen 3.428 N/A SER 29.A N GLU 32.A OE1 no hydrogen 2.863 N/A ARG 30.A NE ALA 18.A O no hydrogen 3.271 N/A ARG 30.A NH2 ALA 18.A O no hydrogen 2.861 N/A ARG 30.A NH2 ASP 20.A OD1 no hydrogen 2.960 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.887 N/A GLU 32.A N SER 29.A O no hydrogen 3.062 N/A GLU 32.A N SER 29.A OG no hydrogen 3.074 N/A ILE 33.A N ARG 30.A O no hydrogen 3.149 N/A LEU 34.A N ARG 30.A O no hydrogen 3.061 N/A GLY 35.A N ILE 15.A O no hydrogen 2.838 N/A ARG 36.A N ILE 33.A O no hydrogen 3.115 N/A ARG 36.A NH1 GLU 32.A O no hydrogen 3.049 N/A ASN 37.A ND2 ASP 12.A O no hydrogen 2.817 N/A ARG 39.A N ASN 37.A OD1 no hydrogen 2.970 N/A ARG 39.A NH1 ASP 12.A OD1 no hydrogen 3.330 N/A ARG 39.A NH1 ASP 12.A OD2 no hydrogen 3.056 N/A ARG 39.A NH2 ASP 12.A OD1 no hydrogen 3.158 N/A LEU 41.A N ALA 38.A O no hydrogen 3.166 N/A GLN 42.A N ARG 39.A O no hydrogen 3.036 N/A GLY 43.A N THR 46.A OG1 no hydrogen 2.926 N/A GLU 45.A N TYR 71.A OH no hydrogen 2.818 N/A THR 46.A N GLY 43.A O no hydrogen 3.057 N/A THR 46.A OG1 GLY 43.A O no hydrogen 3.182 N/A THR 46.A OG1 ILE 69.A O no hydrogen 2.716 N/A GLN 48.A NE2 THR 46.A O no hydrogen 3.492 N/A ALA 49.A N ASP 47.A OD1 no hydrogen 2.855 N/A THR 50.A N ASP 47.A O no hydrogen 3.046 N/A VAL 51.A N ASP 47.A O no hydrogen 3.248 N/A GLN 52.A N GLN 48.A O no hydrogen 2.935 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 2.874 N/A LYS 53.A N ALA 49.A O no hydrogen 3.134 N/A ILE 54.A N THR 50.A O no hydrogen 2.997 N/A ARG 55.A N VAL 51.A O no hydrogen 2.857 N/A ASP 56.A N GLN 52.A O no hydrogen 2.926 N/A ALA 57.A N LYS 53.A O no hydrogen 3.037 N/A ILE 58.A N ILE 54.A O no hydrogen 2.963 N/A ARG 59.A N ARG 55.A O no hydrogen 3.013 N/A ARG 59.A NE ASP 60.A OD1 no hydrogen 2.781 N/A ARG 59.A NH2 ASP 60.A OD1 no hydrogen 3.430 N/A ARG 59.A NH2 ASP 60.A OD2 no hydrogen 2.977 N/A ASP 60.A N ASP 56.A O no hydrogen 2.951 N/A GLN 61.A N ILE 58.A O no hydrogen 3.103 N/A ARG 62.A N ALA 57.A O no hydrogen 3.018 N/A ARG 62.A NH2 ASP 60.A OD2 no hydrogen 2.927 N/A THR 64.A N LEU 84.A O no hydrogen 3.090 N/A THR 65.A OG1 HIS 83.A ND1 no hydrogen 3.106 N/A VAL 66.A N LEU 82.A O no hydrogen 2.890 N/A LEU 68.A N ASN 80.A O no hydrogen 3.020 N/A ASN 70.A N PHE 78.A O no hydrogen 2.885 N/A ASN 70.A ND2 ILE 69.A O no hydrogen 2.970 N/A TYR 71.A N LEU 41.A O no hydrogen 2.691 N/A THR 72.A N LYS 76.A O no hydrogen 2.906 N/A THR 72.A OG1 GLU 27.A OE1 no hydrogen 3.160 N/A THR 72.A OG1 SER 74.A OG no hydrogen 3.096 N/A LYS 73.A N THR 26.A O no hydrogen 2.865 N/A LYS 73.A NZ GLU 32.A OE1 no hydrogen 3.484 N/A LYS 73.A NZ GLU 32.A OE2 no hydrogen 2.500 N/A SER 74.A N GLU 27.A OE1 no hydrogen 3.187 N/A SER 74.A OG GLU 27.A OE1 no hydrogen 2.829 N/A SER 74.A OG GLU 27.A OE2 no hydrogen 3.508 N/A SER 74.A OG THR 72.A OG1 no hydrogen 3.096 N/A GLY 75.A N THR 72.A O no hydrogen 2.920 N/A LYS 76.A N THR 72.A OG1 no hydrogen 3.041 N/A LYS 77.A NZ GLU 45.A OE1 no hydrogen 2.244 N/A PHE 78.A N ASN 70.A O no hydrogen 2.866 N/A ASN 80.A N LEU 68.A O no hydrogen 2.793 N/A ASN 80.A ND2 ASN 70.A OD1 no hydrogen 2.666 N/A LEU 81.A N LEU 101.A O no hydrogen 2.784 N/A LEU 82.A N VAL 66.A O no hydrogen 2.802 N/A HIS 83.A N VAL 99.A O no hydrogen 2.955 N/A HIS 83.A ND1 THR 65.A OG1 no hydrogen 3.106 N/A LEU 84.A N THR 64.A O no hydrogen 2.836 N/A GLN 85.A NE2 PRO 86.A O no hydrogen 3.021 N/A VAL 87.A N TYR 96.A O no hydrogen 2.834 N/A ARG 88.A NH1 GLN 61.A OE1 no hydrogen 3.030 N/A ARG 88.A NH1 GLY 92.A O no hydrogen 3.024 N/A ARG 88.A NH2 GLN 61.A OE1 no hydrogen 2.805 N/A ASP 89.A N GLU 93.A O no hydrogen 2.902 N/A GLY 92.A N ASP 89.A O no hydrogen 2.924 N/A GLU 93.A N ASP 89.A OD1 no hydrogen 2.845 N/A GLN 95.A N VAL 87.A O no hydrogen 2.827 N/A TYR 96.A N VAL 87.A O no hydrogen 2.987 N/A PHE 97.A N THR 6.A O no hydrogen 3.237 N/A VAL 99.A N HIS 83.A O no hydrogen 2.880 N/A GLN 100.A N ASN 2.A O no hydrogen 3.019 N/A LEU 101.A N LEU 81.A O no hydrogen 2.967 N/A GLY 103.A N TRP 79.A O no hydrogen 2.887 N/A SER 104.A N ASP 102.A OD1 no hydrogen 2.898 N/A SER 104.A OG ASP 102.A OD1 no hydrogen 2.651 N/A SER 104.A OG ASP 102.A OD2 no hydrogen 3.545 N/A