Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 GLN 86.A O no hydrogen 3.041 N/A ALA 7.A N ASP 4.A O no hydrogen 3.093 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 2.964 N/A ILE 9.A N PRO 5.A O no hydrogen 3.095 N/A THR 10.A N ASN 6.A O no hydrogen 2.761 N/A THR 10.A OG1 ASN 6.A O no hydrogen 2.998 N/A ALA 11.A N ALA 7.A O no hydrogen 3.039 N/A GLY 12.A N LEU 8.A O no hydrogen 2.985 N/A ALA 13.A N ILE 9.A O no hydrogen 2.821 N/A LEU 14.A N THR 10.A O no hydrogen 2.914 N/A ILE 15.A N ALA 11.A O no hydrogen 3.036 N/A GLY 16.A N GLY 12.A O no hydrogen 2.795 N/A GLY 17.A N ALA 13.A O no hydrogen 2.788 N/A GLY 18.A N LEU 14.A O no hydrogen 2.918 N/A LEU 19.A N ILE 15.A O no hydrogen 2.970 N/A ILE 20.A N GLY 16.A O no hydrogen 2.988 N/A MET 21.A N GLY 17.A O no hydrogen 3.072 N/A GLY 22.A N GLY 18.A O no hydrogen 2.753 N/A GLY 23.A N LEU 19.A O no hydrogen 2.925 N/A GLY 24.A N ILE 20.A O no hydrogen 2.956 N/A ALA 25.A N MET 21.A O no hydrogen 2.966 N/A ILE 26.A N GLY 22.A O no hydrogen 3.178 N/A GLY 27.A N GLY 23.A O no hydrogen 2.970 N/A ALA 28.A N GLY 24.A O no hydrogen 2.866 N/A GLY 29.A N ALA 25.A O no hydrogen 2.876 N/A ILE 30.A N ILE 26.A O no hydrogen 3.133 N/A GLY 31.A N GLY 27.A O no hydrogen 2.907 N/A ASP 32.A N ALA 28.A O no hydrogen 2.864 N/A GLY 33.A N GLY 29.A O no hydrogen 3.013 N/A ILE 34.A N ILE 30.A O no hydrogen 2.882 N/A ALA 35.A N GLY 31.A O no hydrogen 2.968 N/A GLY 36.A N ASP 32.A O no hydrogen 2.838 N/A ASN 37.A N GLY 33.A O no hydrogen 2.858 N/A ALA 38.A N ILE 34.A O no hydrogen 3.408 N/A LEU 39.A N ALA 35.A O no hydrogen 3.086 N/A ILE 40.A N GLY 36.A O no hydrogen 2.850 N/A SER 41.A N ASN 37.A O no hydrogen 3.062 N/A SER 41.A OG ASN 37.A O no hydrogen 3.227 N/A GLY 42.A N ALA 38.A O no hydrogen 2.797 N/A ILE 43.A N LEU 39.A O no hydrogen 2.917 N/A ALA 44.A N ILE 40.A O no hydrogen 2.983 N/A ARG 45.A N SER 41.A O no hydrogen 3.001 N/A GLN 46.A N GLY 42.A O no hydrogen 2.834 N/A ALA 49.A N GLN 46.A O no hydrogen 3.339 N/A GLN 50.A NE2 PRO 47.A O no hydrogen 2.966 N/A ARG 52.A N ALA 49.A O no hydrogen 3.443 N/A LEU 53.A N GLN 50.A O no hydrogen 2.818 N/A PHE 54.A N GLY 51.A O no hydrogen 3.197 N/A PHE 57.A N LEU 53.A O no hydrogen 2.995 N/A PHE 58.A N PHE 54.A O no hydrogen 2.798 N/A ILE 59.A N THR 55.A O no hydrogen 2.814 N/A THR 60.A N PRO 56.A O no hydrogen 3.065 N/A THR 60.A OG1 PRO 56.A O no hydrogen 2.911 N/A VAL 61.A N PHE 57.A O no hydrogen 2.832 N/A GLY 62.A N PHE 58.A O no hydrogen 2.784 N/A LEU 63.A N ILE 59.A O no hydrogen 2.992 N/A VAL 64.A N THR 60.A O no hydrogen 2.979 N/A GLU 65.A N VAL 61.A O no hydrogen 2.755 N/A ALA 66.A N GLY 62.A O no hydrogen 2.923 N/A ALA 67.A N LEU 63.A O no hydrogen 3.273 N/A TYR 68.A N VAL 64.A O no hydrogen 3.226 N/A PHE 69.A N GLU 65.A O no hydrogen 2.877 N/A ILE 70.A N ALA 66.A O no hydrogen 2.860 N/A ASN 71.A N ALA 67.A O no hydrogen 3.022 N/A ASN 71.A ND2 ILE 20.A O no hydrogen 2.967 N/A LEU 72.A N TYR 68.A O no hydrogen 2.865 N/A ALA 73.A N PHE 69.A O no hydrogen 2.935 N/A PHE 74.A N ILE 70.A O no hydrogen 3.064 N/A MET 75.A N ASN 71.A O no hydrogen 2.826 N/A ALA 76.A N LEU 72.A O no hydrogen 2.933 N/A LEU 77.A N ALA 73.A O no hydrogen 2.962 N/A PHE 78.A N PHE 74.A O no hydrogen 2.870 N/A VAL 79.A N MET 75.A O no hydrogen 2.997 N/A PHE 80.A N ALA 76.A O no hydrogen 2.844 N/A ALA 81.A N LEU 77.A O no hydrogen 2.939 N/A THR 82.A OG1 PHE 78.A O no hydrogen 2.678 N/A LEU 85.A N THR 82.A O no hydrogen 3.235 N/A GLN 86.A N ASN 6.A OD1 no hydrogen 2.850 N/A