Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 55.A O no hydrogen 2.824 N/A GLY 4.A N PRO 53.A O no hydrogen 2.945 N/A ASP 5.A N SER 2.A O no hydrogen 2.838 N/A PHE 6.A N ALA 3.A O no hydrogen 3.062 N/A GLY 9.A N VAL 21.A O no hydrogen 2.770 N/A VAL 10.A N LYS 7.A O no hydrogen 3.238 N/A PHE 12.A N PHE 19.A O no hydrogen 2.964 N/A GLU 13.A N PRO 57.A O no hydrogen 2.894 N/A LEU 14.A N GLN 17.A O no hydrogen 3.041 N/A GLN 17.A N LEU 14.A O no hydrogen 2.914 N/A GLN 17.A NE2 ASP 15.A O no hydrogen 3.198 N/A PHE 19.A N PHE 12.A O no hydrogen 2.969 N/A GLN 20.A N LYS 39.A O no hydrogen 2.905 N/A VAL 21.A N VAL 10.A O no hydrogen 2.959 N/A ILE 22.A N LYS 37.A O no hydrogen 2.882 N/A GLU 23.A N LYS 37.A O no hydrogen 3.292 N/A GLN 25.A N ARG 35.A O no hydrogen 2.984 N/A HIS 26.A NE2 PHE 6.A O no hydrogen 3.275 N/A VAL 27.A N PHE 33.A O no hydrogen 2.783 N/A PHE 33.A N VAL 27.A O no hydrogen 2.957 N/A VAL 34.A N PHE 51.A O no hydrogen 2.813 N/A ARG 35.A N GLN 25.A O no hydrogen 2.961 N/A THR 36.A N LYS 49.A O no hydrogen 2.792 N/A THR 36.A OG1 LYS 49.A O no hydrogen 2.817 N/A LYS 37.A N GLU 23.A O no hydrogen 2.904 N/A LYS 37.A NZ GLU 23.A OE2 no hydrogen 3.288 N/A LEU 38.A N ILE 47.A O no hydrogen 2.728 N/A LYS 39.A N GLN 20.A O no hydrogen 2.861 N/A ASN 40.A N ALA 45.A O no hydrogen 2.762 N/A ASN 40.A ND2 GLN 17.A OE1 no hydrogen 2.974 N/A ILE 41.A N ILE 18.A O no hydrogen 2.985 N/A VAL 42.A N ASN 40.A OD1 no hydrogen 3.133 N/A THR 43.A N ASN 40.A OD1 no hydrogen 3.014 N/A GLY 44.A N ASN 40.A O no hydrogen 2.706 N/A ALA 45.A N THR 43.A OG1 no hydrogen 3.275 N/A ILE 47.A N LEU 38.A O no hydrogen 2.922 N/A LYS 49.A N THR 36.A O no hydrogen 3.063 N/A PHE 51.A N VAL 34.A O no hydrogen 2.809 N/A ASN 52.A N ASP 55.A OD2 no hydrogen 2.959 N/A THR 54.A N ASN 52.A OD1 no hydrogen 2.762 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 2.552 N/A ASP 55.A N ASN 52.A O no hydrogen 2.745 N/A ALA 59.A N THR 11.A O no hydrogen 3.031 N/A GLU 62.A N SER 109.A O no hydrogen 3.066 N/A LYS 64.A N VAL 107.A O no hydrogen 2.943 N/A GLN 66.A NE2 ASN 102.A OD1 no hydrogen 2.850 N/A TYR 67.A N GLU 103.A O no hydrogen 2.799 N/A LEU 68.A N TYR 76.A O no hydrogen 2.787 N/A ASN 70.A ND2 GLY 72.A O no hydrogen 2.958 N/A ASN 70.A ND2 LEU 74.A O no hydrogen 2.930 N/A ASP 71.A N LEU 74.A O no hydrogen 2.970 N/A LEU 74.A N ASP 71.A O no hydrogen 3.279 N/A TYR 75.A N LEU 87.A O no hydrogen 2.726 N/A TYR 76.A N TYR 69.A O no hydrogen 2.831 N/A PHE 77.A N LEU 85.A O no hydrogen 2.966 N/A THR 79.A OG1 GLU 80.A OE2 no hydrogen 2.967 N/A GLU 80.A N ASP 78.A OD2 no hydrogen 2.933 N/A THR 81.A N ASP 78.A OD2 no hydrogen 2.847 N/A PHE 82.A N ASP 78.A O no hydrogen 2.722 N/A LEU 85.A N PHE 77.A O no hydrogen 2.855 N/A LEU 87.A N TYR 75.A O no hydrogen 2.835 N/A LYS 91.A N GLY 88.A O no hydrogen 3.032 N/A LYS 91.A NZ ASN 113.A OD1 no hydrogen 3.093 N/A LYS 91.A NZ VAL 114.A O no hydrogen 2.622 N/A ILE 92.A N LYS 89.A O no hydrogen 2.951 N/A GLY 93.A N LYS 89.A O no hydrogen 3.219 N/A ALA 95.A N ILE 92.A O no hydrogen 3.142 N/A LYS 97.A N ASP 94.A O no hydrogen 3.219 N/A VAL 99.A N LEU 96.A O no hydrogen 3.059 N/A ASN 102.A N TYR 67.A O no hydrogen 2.631 N/A GLU 103.A N LYS 100.A O no hydrogen 3.296 N/A LYS 106.A N GLU 118.A O no hydrogen 3.050 N/A LYS 106.A NZ ASP 65.A OD1 no hydrogen 3.062 N/A VAL 107.A N LYS 64.A O no hydrogen 2.768 N/A LEU 108.A N GLY 116.A O no hydrogen 2.922 N/A SER 109.A N GLU 62.A O no hydrogen 2.996 N/A HIS 110.A N ASN 113.A O no hydrogen 2.910 N/A ASN 113.A N HIS 110.A O no hydrogen 2.916 N/A PHE 115.A N LEU 108.A O no hydrogen 2.984 N/A GLU 118.A N LYS 106.A O no hydrogen 2.860 N/A VAL 123.A N ILE 161.A O no hydrogen 3.024 N/A LEU 125.A N ILE 159.A O no hydrogen 3.018 N/A GLU 126.A N GLU 142.A OE2 no hydrogen 2.999 N/A VAL 127.A N ASP 157.A O no hydrogen 2.759 N/A THR 128.A N ILE 140.A O no hydrogen 2.816 N/A THR 128.A OG1 ILE 140.A O no hydrogen 3.293 N/A ASP 129.A N ILE 140.A O no hydrogen 3.211 N/A THR 130.A OG1 PRO 138.A O no hydrogen 2.951 N/A THR 131.A OG1 GLY 134.A O no hydrogen 3.560 N/A LYS 137.A N VAL 149.A O no hydrogen 2.873 N/A LYS 137.A NZ LEU 151.A O no hydrogen 2.963 N/A LYS 137.A NZ VAL 153.A O no hydrogen 2.794 N/A ALA 139.A N ILE 147.A O no hydrogen 2.889 N/A ILE 140.A N ASP 129.A O no hydrogen 2.799 N/A VAL 141.A N ALA 145.A O no hydrogen 2.983 N/A GLU 142.A N GLU 126.A O no hydrogen 2.955 N/A THR 143.A OG1 LYS 97.A O no hydrogen 2.733 N/A GLY 144.A N VAL 141.A O no hydrogen 2.825 N/A ILE 147.A N ALA 139.A O no hydrogen 2.926 N/A VAL 149.A N LYS 137.A O no hydrogen 2.926 N/A VAL 153.A N PRO 150.A O no hydrogen 3.194 N/A ASN 154.A N ASP 157.A OD2 no hydrogen 2.756 N/A GLY 156.A N VAL 127.A O no hydrogen 2.785 N/A ASP 157.A N ASN 154.A O no hydrogen 2.976 N/A ILE 159.A N LEU 125.A O no hydrogen 2.782 N/A ARG 160.A N GLU 169.A O no hydrogen 2.794 N/A ARG 160.A NH2 GLU 124.A OE2 no hydrogen 3.333 N/A ILE 161.A N VAL 123.A O no hydrogen 2.920 N/A ASP 162.A N GLU 167.A O no hydrogen 3.024 N/A THR 163.A N ASN 121.A O no hydrogen 2.960 N/A THR 163.A OG1 PRO 120.A O no hydrogen 2.719 N/A THR 163.A OG1 ASN 121.A O no hydrogen 3.111 N/A ARG 164.A N ASP 162.A OD1 no hydrogen 2.917 N/A THR 165.A N ASP 162.A OD1 no hydrogen 3.254 N/A GLY 166.A N ASP 162.A O no hydrogen 2.665 N/A GLU 167.A N THR 165.A OG1 no hydrogen 3.263 N/A VAL 171.A N ILE 158.A O no hydrogen 2.652 N/A