Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gdz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.896 N/A GLN 2.A N GLN 1.A OE1 no hydrogen 3.351 N/A ASP 5.A N GLN 1.A O no hydrogen 3.328 N/A ALA 6.A N GLN 2.A O no hydrogen 3.118 N/A VAL 7.A N ALA 3.A O no hydrogen 3.201 N/A SER 8.A N ALA 4.A O no hydrogen 3.288 N/A SER 8.A OG ALA 4.A O no hydrogen 3.305 N/A TYR 9.A N ASP 5.A O no hydrogen 2.828 N/A TYR 9.A OH GLY 87.A O no hydrogen 2.525 N/A ASP 10.A N ALA 6.A O no hydrogen 3.109 N/A ASP 11.A N VAL 7.A O no hydrogen 2.876 N/A ALA 12.A N SER 8.A O no hydrogen 2.908 N/A VAL 13.A N TYR 9.A O no hydrogen 2.909 N/A ALA 14.A N ASP 10.A O no hydrogen 2.986 N/A ALA 15.A N ASP 11.A O no hydrogen 2.902 N/A LEU 16.A N ALA 12.A O no hydrogen 2.965 N/A LYS 17.A N VAL 13.A O no hydrogen 2.947 N/A ALA 18.A N ALA 14.A O no hydrogen 2.913 N/A GLN 19.A N LEU 16.A O no hydrogen 2.981 N/A GLN 20.A N ALA 15.A O no hydrogen 3.079 N/A GLN 20.A NE2 ASN 47.A OD1 no hydrogen 3.081 N/A PHE 21.A N VAL 46.A O no hydrogen 2.973 N/A VAL 22.A N LEU 134.A O no hydrogen 2.895 N/A LEU 23.A N VAL 44.A O no hydrogen 2.803 N/A GLU 24.A N SER 132.A O no hydrogen 2.932 N/A ALA 25.A N ASN 42.A O no hydrogen 2.915 N/A ASN 26.A N SER 130.A O no hydrogen 2.900 N/A GLN 27.A N SER 130.A O no hydrogen 3.281 N/A GLN 27.A NE2 SER 130.A OG no hydrogen 2.918 N/A VAL 28.A N ALA 35.A O no hydrogen 2.904 N/A GLY 32.A N PHE 29.A O no hydrogen 2.985 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.975 N/A ALA 35.A N VAL 28.A O no hydrogen 2.992 N/A VAL 37.A N ASN 26.A O no hydrogen 3.197 N/A ASN 42.A N SER 39.A O no hydrogen 3.058 N/A ASN 42.A ND2 THR 38.A O no hydrogen 2.663 N/A ASN 42.A ND2 ALA 56.A O no hydrogen 2.934 N/A PHE 43.A N GLN 54.A O no hydrogen 2.854 N/A VAL 44.A N LEU 23.A O no hydrogen 3.014 N/A LEU 45.A N THR 52.A O no hydrogen 2.823 N/A VAL 46.A N PHE 21.A O no hydrogen 2.905 N/A ASN 47.A N ARG 50.A O no hydrogen 2.789 N/A GLN 48.A N GLN 19.A O no hydrogen 2.732 N/A ARG 50.A N ASN 47.A O no hydrogen 3.229 N/A GLY 51.A N GLY 74.A O no hydrogen 2.934 N/A THR 52.A N LEU 45.A O no hydrogen 2.903 N/A THR 52.A OG1 ASP 73.A OD1 no hydrogen 2.829 N/A VAL 53.A N VAL 72.A O no hydrogen 2.882 N/A GLN 54.A N PHE 43.A O no hydrogen 3.017 N/A GLN 54.A NE2 THR 71.A OG1 no hydrogen 3.299 N/A VAL 55.A N VAL 70.A O no hydrogen 2.801 N/A ALA 56.A N ASN 42.A OD1 no hydrogen 2.895 N/A PHE 57.A N GLY 68.A O no hydrogen 2.984 N/A THR 59.A N GLY 66.A O no hydrogen 2.951 N/A THR 59.A OG1 GLY 66.A O no hydrogen 2.840 N/A TYR 61.A N THR 59.A OG1 no hydrogen 3.207 N/A GLY 66.A N GLY 63.A O no hydrogen 2.954 N/A GLY 68.A N PHE 57.A O no hydrogen 3.080 N/A VAL 70.A N VAL 55.A O no hydrogen 2.909 N/A VAL 72.A N VAL 53.A O no hydrogen 2.860 N/A GLY 74.A N GLY 51.A O no hydrogen 2.906 N/A THR 75.A N GLN 96.A O no hydrogen 3.085 N/A VAL 76.A N GLY 49.A O no hydrogen 2.855 N/A SER 77.A N SER 94.A O no hydrogen 2.928 N/A SER 77.A OG ASP 78.A OD2 no hydrogen 3.079 N/A SER 77.A OG GLN 96.A OE1.B no hydrogen 2.576 N/A LYS 80.A N SER 92.A O no hydrogen 2.820 N/A SER 82.A N ASN 90.A O no hydrogen 2.872 N/A ASP 84.A N ASN 88.A O no hydrogen 2.977 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 2.846 N/A GLY 87.A N ASP 84.A O no hydrogen 3.103 N/A ASN 88.A N ASP 84.A OD1 no hydrogen 2.933 N/A ASN 88.A ND2 ASP 84.A OD2 no hydrogen 2.739 N/A ILE 89.A N LEU 108.A O no hydrogen 2.970 N/A ASN 90.A N SER 82.A O no hydrogen 2.954 N/A CYS 91.A N LEU 106.A O no hydrogen 2.841 N/A CYS 91.A SG.A LYS 80.A O no hydrogen 3.538 N/A CYS 91.A SG.A SER 92.A O no hydrogen 3.987 N/A CYS 91.A SG.B LEU 106.A O no hydrogen 3.934 N/A SER 92.A N LYS 80.A O no hydrogen 2.848 N/A PHE 93.A N ILE 104.A O no hydrogen 3.034 N/A SER 94.A N SER 77.A O no hydrogen 2.922 N/A ILE 95.A N ALA 102.A O no hydrogen 2.973 N/A GLN 96.A N THR 75.A O no hydrogen 2.808 N/A GLN 96.A NE2.A GLY 97.A O no hydrogen 2.915 N/A GLN 96.A NE2.B SER 77.A OG no hydrogen 2.670 N/A GLY 97.A N ILE 100.A O no hydrogen 2.803 N/A SER 101.A N ASN 122.A OD1 no hydrogen 3.025 N/A ALA 102.A N ILE 95.A O no hydrogen 3.000 N/A GLN 103.A N ASN 120.A O no hydrogen 2.919 N/A ILE 104.A N PHE 93.A O no hydrogen 2.757 N/A PHE 105.A N THR 118.A O no hydrogen 2.960 N/A LEU 106.A N CYS 91.A O no hydrogen 2.791 N/A THR 107.A N THR 116.A O no hydrogen 2.939 N/A THR 107.A OG1 THR 116.A O no hydrogen 3.563 N/A LEU 108.A N ILE 89.A O no hydrogen 2.967 N/A ASN 110.A N ASN 88.A OD1 no hydrogen 2.945 N/A ASN 113.A ND2 LEU 133.A O no hydrogen 3.249 N/A ALA 115.A N GLY 131.A O no hydrogen 2.935 N/A THR 116.A N THR 107.A O no hydrogen 3.067 N/A VAL 117.A N LEU 129.A O no hydrogen 2.802 N/A THR 118.A N PHE 105.A O no hydrogen 2.854 N/A THR 118.A OG1 THR 128.A OG1 no hydrogen 2.922 N/A ASN 120.A N GLN 103.A O no hydrogen 2.842 N/A ASN 122.A N SER 101.A O no hydrogen 2.891 N/A ASN 126.A N ASN 124.A OD1 no hydrogen 3.062 N/A THR 128.A OG1 THR 118.A OG1 no hydrogen 2.922 N/A LEU 129.A N VAL 117.A O no hydrogen 2.899 N/A SER 130.A N GLN 27.A O no hydrogen 3.000 N/A GLY 131.A N ALA 115.A O no hydrogen 3.002 N/A SER 132.A N GLU 24.A O no hydrogen 2.973 N/A LEU 133.A N ASN 113.A O no hydrogen 2.805 N/A LEU 134.A N VAL 22.A O no hydrogen 2.825 N/A GLN 138.A N PRO 135.A O no hydrogen 2.955 N/A GLN 138.A NE2 ASP 11.A OD2 no hydrogen 3.484 N/A SER 139.A N LEU 136.A O no hydrogen 2.987 N/A SER 139.A OG GLU 24.A OE2 no hydrogen 2.549 N/A ILE 141.A N GLU 24.A OE2 no hydrogen 3.368 N/A PHE 142.A N SER 139.A OG no hydrogen 3.111 N/A LYS 143.A N SER 139.A O no hydrogen 2.948 N/A LYS 143.A NZ ASN 137.A O no hydrogen 3.151 N/A TRP 147.A NE1 PHE 142.A O no hydrogen 2.883 N/A