Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d6y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 25.A O no hydrogen 2.896 N/A LEU 3.A N LEU 46.A O no hydrogen 2.940 N/A VAL 4.A N ARG 27.A O no hydrogen 2.894 N/A VAL 5.A N PHE 48.A O no hydrogen 2.815 N/A ASP 6.A N ALA 29.A O no hydrogen 3.153 N/A GLU 8.A N ASP 6.A OD1 no hydrogen 2.860 N/A ILE 11.A N GLU 8.A O no hydrogen 3.099 N/A ARG 12.A N GLU 8.A O no hydrogen 3.021 N/A ARG 12.A NH1 ASP 6.A O no hydrogen 2.982 N/A ASP 13.A N VAL 9.A O no hydrogen 2.895 N/A LEU 14.A N ASP 10.A O no hydrogen 2.989 N/A VAL 15.A N ILE 11.A O no hydrogen 2.842 N/A ALA 16.A N ARG 12.A O no hydrogen 2.887 N/A GLY 17.A N ASP 13.A O no hydrogen 2.886 N/A ILE 18.A N LEU 14.A O no hydrogen 3.144 N/A LEU 19.A N VAL 15.A O no hydrogen 3.155 N/A SER 20.A N ALA 16.A O no hydrogen 2.828 N/A SER 20.A OG ALA 16.A O no hydrogen 2.613 N/A ASP 21.A N GLY 17.A O no hydrogen 3.086 N/A GLU 22.A N LEU 19.A O no hydrogen 3.126 N/A GLY 23.A N SER 20.A O no hydrogen 3.040 N/A HIS 24.A N LEU 19.A O no hydrogen 3.181 N/A HIS 24.A NE2 GLU 114.A OE2 no hydrogen 3.202 N/A THR 26.A OG1 HIS 24.A O no hydrogen 3.256 N/A ARG 27.A N ILE 2.A O no hydrogen 2.880 N/A ARG 27.A NH1 ALA 38.A O no hydrogen 3.481 N/A ARG 27.A NH2 ALA 38.A O no hydrogen 3.469 N/A ARG 27.A NH2 ARG 42.A O no hydrogen 2.938 N/A ALA 29.A N VAL 4.A O no hydrogen 2.870 N/A PHE 30.A N SER 34.A OG no hydrogen 3.047 N/A ASP 31.A N SER 34.A OG no hydrogen 2.971 N/A ALA 32.A N SER 56.A OG no hydrogen 2.829 N/A SER 34.A N ASP 31.A OD1 no hydrogen 2.823 N/A SER 34.A OG ASP 31.A O no hydrogen 3.082 N/A SER 34.A OG ASP 31.A OD1 no hydrogen 2.665 N/A ALA 35.A N ASP 31.A O no hydrogen 2.992 N/A LEU 36.A N ALA 32.A O no hydrogen 2.884 N/A ALA 37.A N ASP 33.A O no hydrogen 2.938 N/A ALA 38.A N SER 34.A O no hydrogen 3.090 N/A ILE 39.A N ALA 35.A O no hydrogen 2.967 N/A ASN 40.A N LEU 36.A O no hydrogen 2.863 N/A ASP 41.A N ALA 37.A O no hydrogen 3.013 N/A ARG 42.A N ALA 38.A O no hydrogen 3.312 N/A ARG 45.A N ASP 1.A O no hydrogen 2.817 N/A ARG 45.A NE LYS 121.A O no hydrogen 2.655 N/A LEU 46.A N ASP 1.A O no hydrogen 3.145 N/A VAL 47.A N PRO 75.A O no hydrogen 3.115 N/A PHE 48.A N LEU 3.A O no hydrogen 2.828 N/A LEU 49.A N VAL 77.A O no hydrogen 2.860 N/A ASP 50.A N VAL 5.A O no hydrogen 2.952 N/A GLN 54.A N ASP 7.A OD2 no hydrogen 3.008 N/A SER 56.A N LEU 53.A O no hydrogen 3.051 N/A SER 56.A OG LEU 58.A O no hydrogen 2.724 N/A ARG 57.A NE ASP 33.A OD1 no hydrogen 2.763 N/A ARG 57.A NE ASP 33.A OD2 no hydrogen 3.130 N/A ARG 57.A NH2 ASP 33.A OD1 no hydrogen 2.981 N/A GLY 60.A N ILE 51.A O no hydrogen 2.752 N/A LEU 61.A N ASP 59.A OD1 no hydrogen 2.883 N/A ALA 62.A N ASP 59.A OD1 no hydrogen 2.926 N/A LEU 63.A N ASP 59.A O no hydrogen 2.918 N/A LEU 64.A N GLY 60.A O no hydrogen 2.886 N/A ASP 65.A N LEU 61.A O no hydrogen 3.039 N/A GLU 66.A N ALA 62.A O no hydrogen 3.042 N/A ILE 67.A N LEU 63.A O no hydrogen 2.828 N/A LYS 68.A N LEU 64.A O no hydrogen 2.896 N/A LYS 68.A NZ PRO 72.A O no hydrogen 2.999 N/A LYS 68.A NZ LEU 74.A O no hydrogen 2.827 N/A LYS 69.A N ASP 65.A O no hydrogen 2.939 N/A GLN 70.A N GLU 66.A O no hydrogen 3.199 N/A HIS 71.A N ILE 67.A O no hydrogen 2.743 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.683 N/A LEU 74.A N HIS 71.A O no hydrogen 3.020 N/A VAL 77.A N VAL 47.A O no hydrogen 2.839 N/A MET 78.A N ASP 98.A O no hydrogen 2.984 N/A ILE 79.A N LEU 49.A O no hydrogen 2.771 N/A SER 80.A N ILE 100.A O no hydrogen 2.958 N/A HIS 82.A N SER 80.A OG no hydrogen 2.880 N/A ALA 88.A N ASN 84.A O no hydrogen 2.951 N/A VAL 89.A N ILE 85.A O no hydrogen 2.909 N/A SER 90.A N GLU 86.A O no hydrogen 3.008 N/A ALA 91.A N THR 87.A O no hydrogen 2.908 N/A ILE 92.A N ALA 88.A O no hydrogen 2.982 N/A ARG 93.A N VAL 89.A O no hydrogen 2.873 N/A ARG 94.A N SER 90.A O no hydrogen 2.917 N/A ARG 94.A NE ASP 65.A OD1 no hydrogen 2.847 N/A ARG 94.A NE ASP 65.A OD2 no hydrogen 3.381 N/A ARG 94.A NH1 SER 90.A OG no hydrogen 3.060 N/A ARG 94.A NH2 ASP 65.A OD2 no hydrogen 2.774 N/A GLY 95.A N ILE 92.A O no hydrogen 3.012 N/A ALA 96.A N ALA 91.A O no hydrogen 2.921 N/A TYR 97.A N VAL 76.A O no hydrogen 2.734 N/A PHE 99.A N ASP 98.A OD1 no hydrogen 2.760 N/A ILE 100.A N MET 78.A O no hydrogen 2.691 N/A LYS 102.A N SER 80.A O no hydrogen 2.911 N/A LYS 102.A NZ ASP 6.A OD2 no hydrogen 2.682 N/A LYS 102.A NZ ASP 50.A OD1 no hydrogen 3.270 N/A LEU 109.A N LYS 105.A O no hydrogen 3.188 N/A ILE 110.A N ALA 106.A O no hydrogen 2.989 N/A LEU 111.A N ASP 107.A O no hydrogen 2.887 N/A VAL 112.A N ARG 108.A O no hydrogen 3.051 N/A ALA 113.A N LEU 109.A O no hydrogen 2.968 N/A GLU 114.A N ILE 110.A O no hydrogen 2.856 N/A ARG 115.A N LEU 111.A O no hydrogen 2.909 N/A ALA 116.A N VAL 112.A O no hydrogen 2.959 N/A LEU 117.A N ALA 113.A O no hydrogen 2.818 N/A GLU 118.A N GLU 114.A O no hydrogen 3.156 N/A THR 119.A N ALA 116.A O no hydrogen 3.067 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.659 N/A SER 120.A N LEU 117.A O no hydrogen 3.237 N/A SER 120.A OG ARG 45.A O no hydrogen 2.405 N/A LYS 121.A NZ ALA 43.A O no hydrogen 2.911 N/A