Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qb1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N VAL 125.A O no hydrogen 2.966 N/A THR 3.A OG1 THR 124.A OG1 no hydrogen 2.720 N/A TYR 4.A N ILE 123.A O no hydrogen 2.677 N/A ALA 6.A N ASP 121.A O no hydrogen 3.133 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.738 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.603 N/A THR 11.A N GLU 41.A O no hydrogen 2.838 N/A THR 13.A N ALA 39.A O no hydrogen 2.930 N/A VAL 16.A N ASN 31.A O no hydrogen 2.814 N/A GLU 18.A N TYR 29.A O no hydrogen 2.863 N/A TYR 21.A N TYR 29.A OH no hydrogen 2.986 N/A THR 25.A N ASP 121.A OD1 no hydrogen 3.126 N/A THR 25.A N ASP 121.A OD2 no hydrogen 3.008 N/A THR 25.A OG1 GLU 5.A OE1 no hydrogen 2.796 N/A THR 25.A OG1 GLU 5.A OE2 no hydrogen 3.006 N/A THR 25.A OG1 ASP 121.A OD1 no hydrogen 3.491 N/A THR 25.A OG1 ASP 121.A OD2 no hydrogen 3.414 N/A GLY 28.A N GLU 7.A OE2 no hydrogen 3.128 N/A TYR 29.A N GLU 18.A O no hydrogen 3.019 N/A VAL 30.A N MET 120.A O no hydrogen 2.812 N/A ASN 31.A N VAL 16.A O no hydrogen 2.795 N/A ASN 31.A ND2 GLU 18.A OE1 no hydrogen 2.882 N/A ASN 33.A N ASP 14.A O no hydrogen 2.908 N/A ALA 34.A N SER 38.A OG no hydrogen 2.721 N/A ASN 37.A N THR 112.A O no hydrogen 2.892 N/A SER 38.A N THR 112.A OG1 no hydrogen 2.954 N/A SER 38.A OG ASP 14.A O no hydrogen 2.660 N/A SER 38.A OG ALA 34.A O no hydrogen 3.212 N/A ALA 39.A N THR 13.A O no hydrogen 2.873 N/A ILE 40.A N ILE 110.A O no hydrogen 3.033 N/A GLU 41.A N THR 11.A O no hydrogen 2.983 N/A TRP 42.A N LEU 108.A O no hydrogen 2.690 N/A TRP 42.A NE1 GLU 5.A O no hydrogen 3.016 N/A ASN 43.A N GLY 9.A O no hydrogen 3.491 N/A ASN 43.A ND2 THR 11.A OG1 no hydrogen 2.985 N/A ILE 45.A N ASN 106.A O no hydrogen 2.975 N/A ASN 46.A N TYR 4.A OH no hydrogen 2.985 N/A ASN 47.A N GLY 104.A O no hydrogen 2.802 N/A ASN 47.A ND2 ASN 102.A O no hydrogen 3.086 N/A GLY 51.A N MET 101.A O no hydrogen 2.891 N/A LYS 53.A N VAL 99.A O no hydrogen 2.666 N/A LYS 53.A NZ THR 49.A O no hydrogen 2.783 N/A ASN 54.A N THR 126.A O no hydrogen 2.760 N/A VAL 55.A N ILE 97.A O no hydrogen 2.872 N/A LYS 56.A N THR 124.A O no hydrogen 2.847 N/A PHE 57.A N LYS 95.A O no hydrogen 2.669 N/A ARG 58.A N ASN 122.A O no hydrogen 2.918 N/A ARG 58.A NH1 GLY 23.A O no hydrogen 2.773 N/A ARG 58.A NH1 ASP 121.A OD2 no hydrogen 2.679 N/A ARG 58.A NH2 GLY 23.A O no hydrogen 3.232 N/A TYR 59.A N GLY 93.A O no hydrogen 3.002 N/A TYR 59.A OH THR 84.A O no hydrogen 2.518 N/A ALA 60.A N ASN 119.A O no hydrogen 2.865 N/A LEU 61.A N THR 86.A OG1 no hydrogen 3.139 N/A GLY 64.A N GLU 85.A OE1 no hydrogen 2.991 N/A ARG 66.A N PHE 83.A O no hydrogen 2.946 N/A ARG 66.A NE GLY 117.A O no hydrogen 3.113 N/A ARG 66.A NH2 GLY 117.A O no hydrogen 2.813 N/A ASN 67.A N THR 115.A OG1 no hydrogen 2.955 N/A LEU 68.A N GLU 81.A O no hydrogen 3.033 N/A ASP 69.A N VAL 111.A O no hydrogen 2.923 N/A ILE 70.A N LEU 78.A O no hydrogen 2.899 N/A TYR 71.A N ARG 109.A O no hydrogen 2.748 N/A VAL 72.A N THR 75.A O no hydrogen 2.844 N/A ASN 73.A N THR 107.A O no hydrogen 2.900 N/A THR 75.A N VAL 72.A O no hydrogen 3.048 N/A LYS 76.A NZ ASP 69.A OD2 no hydrogen 2.935 N/A VAL 77.A N ILE 70.A O no hydrogen 2.844 N/A LEU 78.A N ILE 70.A O no hydrogen 3.056 N/A ASN 80.A N ASP 69.A OD1 no hydrogen 2.882 N/A GLU 81.A N LEU 68.A O no hydrogen 2.796 N/A PHE 83.A N ARG 66.A O no hydrogen 2.839 N/A THR 86.A N LEU 61.A O no hydrogen 2.761 N/A THR 86.A OG1 LEU 61.A O no hydrogen 3.202 N/A THR 86.A OG1 SER 88.A O no hydrogen 3.044 N/A THR 86.A OG1 THR 91.A O no hydrogen 2.700 N/A GLY 87.A N LEU 61.A O no hydrogen 3.179 N/A SER 90.A N SER 88.A OG no hydrogen 2.942 N/A THR 91.A N SER 88.A O no hydrogen 3.128 N/A TRP 92.A NE1 PRO 22.A O no hydrogen 2.956 N/A GLY 93.A N TYR 59.A O no hydrogen 2.721 N/A LYS 95.A N PHE 57.A O no hydrogen 2.977 N/A LYS 95.A NZ GLU 81.A OE2 no hydrogen 2.769 N/A LYS 95.A NZ PRO 82.A O no hydrogen 2.914 N/A ILE 97.A N VAL 55.A O no hydrogen 2.895 N/A VAL 99.A N LYS 53.A O no hydrogen 2.982 N/A MET 101.A N GLY 51.A O no hydrogen 3.030 N/A SER 103.A N THR 50.A OG1 no hydrogen 2.843 N/A GLY 104.A N ASN 47.A O no hydrogen 2.777 N/A ASN 106.A N ILE 45.A O no hydrogen 2.739 N/A THR 107.A N ASN 73.A OD1 no hydrogen 2.919 N/A LEU 108.A N TRP 42.A O no hydrogen 3.062 N/A ARG 109.A N TYR 71.A O no hydrogen 3.005 N/A ILE 110.A N ILE 40.A O no hydrogen 2.915 N/A VAL 111.A N ASP 69.A O no hydrogen 2.841 N/A THR 112.A N SER 38.A O no hydrogen 2.795 N/A THR 112.A OG1 ALA 34.A O no hydrogen 2.872 N/A THR 113.A OG1 ASN 67.A O no hydrogen 3.315 N/A THR 113.A OG1 ASN 80.A OD1 no hydrogen 2.579 N/A GLY 114.A N TYR 35.A O no hydrogen 2.738 N/A GLU 116.A N TYR 35.A O no hydrogen 3.064 N/A GLY 117.A N GLU 116.A OE2 no hydrogen 2.853 N/A ASN 119.A N ALA 60.A O no hydrogen 2.902 N/A MET 120.A N VAL 30.A O no hydrogen 2.893 N/A ASP 121.A N ARG 58.A O no hydrogen 2.827 N/A ASN 122.A N ARG 58.A O no hydrogen 3.357 N/A ASN 122.A ND2 THR 25.A OG1 no hydrogen 2.998 N/A ILE 123.A N TYR 4.A O no hydrogen 2.897 N/A THR 124.A N LYS 56.A O no hydrogen 2.912 N/A THR 124.A OG1 THR 3.A OG1 no hydrogen 2.720 N/A VAL 125.A N THR 2.A O no hydrogen 2.880 N/A THR 126.A N ASN 54.A O no hydrogen 2.941 N/A THR 126.A OG1 ASN 54.A OD1 no hydrogen 3.467 N/A SER 128.A N THR 52.A O no hydrogen 2.946 N/A