Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yg2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 4.A ND1 no hydrogen 2.798 N/A SER 1.A OG HIS 4.A ND1 no hydrogen 3.117 N/A VAL 5.A N SER 1.A O no hydrogen 3.016 N/A ILE 6.A N LEU 2.A O no hydrogen 2.968 N/A LEU 7.A N PRO 3.A O no hydrogen 2.709 N/A THR 8.A N HIS 4.A O no hydrogen 2.942 N/A THR 8.A OG1 HIS 4.A O no hydrogen 2.689 N/A LEU 10.A N ILE 6.A O no hydrogen 3.266 N/A SER 11.A N LEU 7.A O no hydrogen 2.850 N/A SER 11.A N THR 8.A O no hydrogen 3.117 N/A SER 11.A OG LEU 7.A O no hydrogen 2.856 N/A THR 12.A N VAL 9.A O no hydrogen 3.255 N/A THR 12.A OG1 VAL 9.A O no hydrogen 2.941 N/A ALA 15.A N TYR 59.A O no hydrogen 3.022 N/A THR 16.A N ASP 19.A OD2 no hydrogen 2.659 N/A ASP 19.A N THR 16.A OG1 no hydrogen 3.051 N/A ILE 20.A N THR 16.A O no hydrogen 3.156 N/A THR 21.A N GLY 17.A O no hydrogen 3.318 N/A THR 21.A OG1 GLY 17.A O no hydrogen 3.295 N/A THR 21.A OG1 TYR 18.A O no hydrogen 2.952 N/A THR 21.A OG1 HIS 36.A NE2 no hydrogen 3.162 N/A LYS 22.A N TYR 18.A O no hydrogen 2.915 N/A GLU 23.A N ASP 19.A O no hydrogen 3.316 N/A GLU 23.A N ILE 20.A O no hydrogen 3.029 N/A PHE 24.A N ILE 20.A O no hydrogen 3.445 N/A SER 25.A N THR 21.A O no hydrogen 3.279 N/A SER 25.A OG LYS 22.A O no hydrogen 3.245 N/A ALA 26.A N GLU 23.A O no hydrogen 2.867 N/A ILE 28.A N GLU 23.A O no hydrogen 3.035 N/A GLY 29.A N ALA 26.A O no hydrogen 2.800 N/A TYR 30.A N SER 27.A O no hydrogen 2.941 N/A PHE 31.A N ILE 28.A O no hydrogen 3.087 N/A TRP 32.A N ILE 28.A O no hydrogen 2.822 N/A SER 35.A N GLN 38.A OE1 no hydrogen 2.587 N/A GLN 38.A N SER 35.A OG no hydrogen 3.120 N/A VAL 39.A N SER 35.A O no hydrogen 2.896 N/A TYR 40.A N HIS 36.A O no hydrogen 2.870 N/A TYR 40.A OH GLY 17.A O no hydrogen 3.113 N/A ARG 41.A N GLN 37.A O no hydrogen 2.866 N/A GLU 42.A N GLN 38.A O no hydrogen 2.875 N/A LEU 43.A N VAL 39.A O no hydrogen 2.853 N/A ASN 44.A N TYR 40.A O no hydrogen 2.966 N/A LYS 45.A N ARG 41.A O no hydrogen 3.059 N/A MET 46.A N GLU 42.A O no hydrogen 2.830 N/A GLY 47.A N LEU 43.A O no hydrogen 3.081 N/A GLY 47.A N ASN 44.A O no hydrogen 2.992 N/A GLU 48.A N ASN 44.A O no hydrogen 3.250 N/A GLN 49.A N LYS 45.A O no hydrogen 2.997 N/A GLY 50.A N GLY 47.A O no hydrogen 3.050 N/A LEU 51.A N MET 46.A O no hydrogen 2.904 N/A THR 53.A N SER 60.A O no hydrogen 2.872 N/A VAL 55.A N VAL 58.A O no hydrogen 2.783 N/A TYR 59.A N ALA 15.A O no hydrogen 2.749 N/A SER 60.A N THR 53.A O no hydrogen 2.968 N/A SER 60.A OG ASP 14.A OD1 no hydrogen 2.632 N/A THR 62.A N LEU 51.A O no hydrogen 3.111 N/A THR 62.A OG1 GLY 50.A O no hydrogen 2.572 N/A GLY 65.A N THR 62.A OG1 no hydrogen 3.129 N/A ARG 66.A N THR 62.A O no hydrogen 2.763 N/A ARG 66.A NE GLN 63.A OE1 no hydrogen 3.130 N/A ARG 66.A NH2 GLN 63.A OE1 no hydrogen 3.099 N/A SER 67.A N GLN 63.A O no hydrogen 2.799 N/A ALA 68.A N ALA 64.A O no hydrogen 2.878 N/A LEU 69.A N GLY 65.A O no hydrogen 3.007 N/A GLY 70.A N ARG 66.A O no hydrogen 3.042 N/A GLU 71.A N SER 67.A O no hydrogen 2.981 N/A TRP 72.A N ALA 68.A O no hydrogen 2.941 N/A PHE 73.A N LEU 69.A O no hydrogen 2.951 N/A ASP 74.A N GLY 70.A O no hydrogen 2.971 N/A GLN 75.A N GLU 71.A O no hydrogen 3.247 N/A GLN 75.A N TRP 72.A O no hydrogen 3.191 N/A SER 87.A N ASP 84.A OD1 no hydrogen 2.517 N/A SER 87.A OG ASP 84.A OD1 no hydrogen 2.640 N/A ALA 88.A N ASP 84.A O no hydrogen 2.896 N/A LYS 89.A N GLU 85.A O no hydrogen 2.917 N/A LEU 90.A N PHE 86.A O no hydrogen 2.922 N/A MET 91.A N SER 87.A O no hydrogen 2.982 N/A ALA 92.A N LYS 89.A O no hydrogen 2.967 N/A CYS 93.A N LEU 90.A O no hydrogen 2.815 N/A CYS 93.A SG LYS 89.A O no hydrogen 3.714 N/A SER 94.A N MET 91.A O no hydrogen 3.402 N/A SER 94.A OG MET 91.A O no hydrogen 3.506 N/A VAL 95.A N ALA 92.A O no hydrogen 3.046 N/A SER 97.A OG GLU 99.A OE1 no hydrogen 3.228 N/A ARG 102.A N ALA 98.A O no hydrogen 2.912 N/A ARG 102.A NE ASN 166.A OD1 no hydrogen 2.819 N/A ARG 102.A NH2 ASN 166.A OD1 no hydrogen 2.760 N/A LEU 103.A N GLU 99.A O no hydrogen 3.180 N/A GLN 104.A N PRO 100.A O no hydrogen 3.065 N/A GLN 104.A NE2 PRO 100.A O no hydrogen 3.178 N/A LEU 105.A N TYR 101.A O no hydrogen 2.795 N/A ALA 106.A N ARG 102.A O no hydrogen 3.001 N/A GLU 107.A N LEU 103.A O no hydrogen 3.028 N/A LEU 108.A N GLN 104.A O no hydrogen 3.234 N/A VAL 109.A N LEU 105.A O no hydrogen 2.948 N/A GLU 110.A N ALA 106.A O no hydrogen 3.322 N/A GLU 111.A N GLU 107.A O no hydrogen 3.321 N/A SER 112.A N LEU 108.A O no hydrogen 3.039 N/A SER 112.A OG LEU 108.A O no hydrogen 2.726 N/A ARG 113.A N VAL 109.A O no hydrogen 2.760 N/A ARG 113.A NH2 ASP 159.A OD1 no hydrogen 3.325 N/A LYS 114.A N GLU 110.A O no hydrogen 2.896 N/A LEU 115.A N GLU 111.A O no hydrogen 2.752 N/A VAL 116.A N SER 112.A O no hydrogen 2.839 N/A ALA 117.A N ARG 113.A O no hydrogen 3.023 N/A HIS 118.A N LYS 114.A O no hydrogen 3.005 N/A TYR 119.A N LEU 115.A O no hydrogen 3.064 N/A GLN 120.A N VAL 116.A O no hydrogen 2.895 N/A GLU 121.A N ALA 117.A O no hydrogen 2.941 N/A ILE 122.A N HIS 118.A O no hydrogen 3.035 N/A GLU 123.A N TYR 119.A O no hydrogen 2.898 N/A ALA 124.A N GLN 120.A O no hydrogen 3.043 N/A ALA 125.A N GLU 121.A O no hydrogen 3.135 N/A TYR 126.A N ILE 122.A O no hydrogen 2.962 N/A TYR 127.A N GLU 123.A O no hydrogen 2.701 N/A TYR 127.A OH GLU 140.A OE1 no hydrogen 2.702 N/A VAL 132.A N ASN 129.A O no hydrogen 3.059 N/A LEU 133.A N PRO 130.A O no hydrogen 2.766 N/A ASP 134.A N GLN 137.A OE1 no hydrogen 2.660 N/A ARG 138.A N ASP 134.A O no hydrogen 2.946 N/A LEU 139.A N LYS 135.A O no hydrogen 3.081 N/A GLU 140.A N GLN 136.A O no hydrogen 3.128 N/A ARG 141.A N GLN 137.A O no hydrogen 2.823 N/A ARG 141.A NE TYR 127.A O no hydrogen 3.326 N/A LEU 142.A N ARG 138.A O no hydrogen 3.006 N/A THR 143.A N LEU 139.A O no hydrogen 3.050 N/A THR 143.A OG1 GLU 140.A O no hydrogen 2.606 N/A LEU 144.A N GLU 140.A O no hydrogen 2.898 N/A ARG 145.A N ARG 141.A O no hydrogen 2.833 N/A ARG 145.A NH1 GLU 123.A OE1 no hydrogen 3.535 N/A ARG 145.A NH1 GLU 123.A OE2 no hydrogen 3.127 N/A ARG 146.A N LEU 142.A O no hydrogen 3.103 N/A ARG 146.A N THR 143.A O no hydrogen 3.269 N/A ARG 146.A NH1 ASN 147.A OD1 no hydrogen 3.388 N/A ASN 147.A ND2 TYR 30.A O no hydrogen 2.441 N/A ASN 147.A ND2 LEU 144.A O no hydrogen 3.494 N/A LEU 148.A N LEU 144.A O no hydrogen 3.404 N/A LEU 149.A N ARG 145.A O no hydrogen 2.997 N/A VAL 150.A N ARG 146.A O no hydrogen 3.063 N/A ARG 151.A N ASN 147.A O no hydrogen 2.741 N/A GLN 152.A N LEU 148.A O no hydrogen 2.818 N/A ALA 153.A N LEU 149.A O no hydrogen 2.960 N/A TRP 154.A N VAL 150.A O no hydrogen 2.801 N/A ILE 155.A N ARG 151.A O no hydrogen 2.949 N/A GLN 156.A N GLN 152.A O no hydrogen 2.983 N/A TRP 157.A N ALA 153.A O no hydrogen 3.035 N/A ALA 158.A N TRP 154.A O no hydrogen 2.786 N/A ASP 159.A N ILE 155.A O no hydrogen 2.977 N/A GLU 160.A N GLN 156.A O no hydrogen 3.227 N/A VAL 161.A N TRP 157.A O no hydrogen 2.962 N/A LEU 162.A N ALA 158.A O no hydrogen 2.813 N/A ALA 163.A N ASP 159.A O no hydrogen 2.980 N/A GLU 164.A N GLU 160.A O no hydrogen 3.204 N/A LEU 165.A N VAL 161.A O no hydrogen 2.931 N/A ASN 166.A N ALA 163.A O no hydrogen 2.901 N/A ALA 167.A N ALA 163.A O no hydrogen 3.205 N/A MET 168.A N GLU 164.A O no hydrogen 3.200 N/A