Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y1g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 168.A O no hydrogen 2.491 N/A LYS 3.A N ASP 65.A OD2 no hydrogen 2.737 N/A VAL 4.A N ASN 30.A O no hydrogen 2.851 N/A ALA 5.A N ALA 66.A O no hydrogen 2.796 N/A ILE 6.A N VAL 32.A O no hydrogen 2.756 N/A ILE 7.A N LEU 68.A O no hydrogen 3.169 N/A LEU 8.A N ILE 34.A O no hydrogen 3.010 N/A ALA 9.A N SER 74.A OG no hydrogen 2.948 N/A GLU 11.A N VAL 43.A O no hydrogen 2.790 N/A GLU 13.A N GLY 71.A O no hydrogen 3.253 N/A ASN 16.A N GLU 13.A O no hydrogen 2.873 N/A TYR 17.A N ASP 14.A O no hydrogen 3.123 N/A SER 18.A N ASP 14.A O no hydrogen 3.015 N/A SER 18.A OG ASP 14.A O no hydrogen 3.553 N/A SER 19.A N ILE 15.A O no hydrogen 2.976 N/A LYS 21.A N TYR 17.A O no hydrogen 3.072 N/A LYS 21.A NZ GLU 25.A OE1 no hydrogen 2.943 N/A GLU 22.A N SER 18.A O no hydrogen 2.968 N/A ALA 23.A N SER 19.A O no hydrogen 2.875 N/A LEU 24.A N PRO 20.A O no hydrogen 2.896 N/A GLU 25.A N LYS 21.A O no hydrogen 2.962 N/A ASN 26.A N GLU 22.A O no hydrogen 2.925 N/A ALA 27.A N ALA 23.A O no hydrogen 3.155 N/A GLY 28.A N GLU 25.A O no hydrogen 2.892 N/A PHE 29.A N LEU 24.A O no hydrogen 2.957 N/A ASN 30.A N LYS 2.A O no hydrogen 3.107 N/A THR 31.A OG1 GLU 25.A OE2 no hydrogen 2.701 N/A VAL 32.A N VAL 4.A O no hydrogen 2.957 N/A VAL 33.A N ASP 53.A OD2 no hydrogen 2.790 N/A ILE 34.A N ILE 6.A O no hydrogen 2.793 N/A GLY 35.A N VAL 54.A O no hydrogen 3.100 N/A ASN 39.A N VAL 52.A O no hydrogen 2.696 N/A SER 40.A N THR 37.A O no hydrogen 3.170 N/A SER 40.A OG THR 37.A O no hydrogen 2.491 N/A VAL 42.A N VAL 50.A O no hydrogen 2.851 N/A VAL 43.A N ASN 10.A OD1 no hydrogen 2.861 N/A GLY 44.A N GLU 48.A O no hydrogen 2.784 N/A LYS 45.A N PHE 12.A O no hydrogen 2.833 N/A HIS 46.A N ASP 14.A OD1 no hydrogen 2.889 N/A GLY 47.A N GLY 44.A O no hydrogen 3.088 N/A GLU 48.A N ASP 14.A OD2 no hydrogen 3.044 N/A VAL 50.A N VAL 42.A O no hydrogen 2.882 N/A VAL 52.A N SER 40.A O no hydrogen 2.821 N/A ASP 53.A N VAL 33.A O no hydrogen 2.835 N/A VAL 54.A N VAL 33.A O no hydrogen 3.003 N/A GLY 55.A N GLU 58.A OE1 no hydrogen 3.133 N/A ILE 56.A N GLY 35.A O no hydrogen 2.720 N/A GLU 58.A N GLY 55.A O no hydrogen 2.957 N/A ALA 59.A N ILE 56.A O no hydrogen 3.298 N/A ASP 63.A N LYS 60.A O no hydrogen 2.846 N/A TYR 64.A N PRO 61.A O no hydrogen 3.180 N/A ASP 65.A N LYS 3.A O no hydrogen 2.673 N/A LEU 67.A N PRO 99.A O no hydrogen 3.057 N/A LEU 68.A N ALA 5.A O no hydrogen 2.725 N/A ILE 69.A N PHE 101.A O no hydrogen 2.843 N/A PHE 73.A N GLU 11.A O no hydrogen 2.908 N/A HIS 77.A N PHE 73.A O no hydrogen 3.126 N/A HIS 77.A NE2 GLU 11.A OE1 no hydrogen 2.655 N/A LEU 78.A N SER 74.A O no hydrogen 2.927 N/A ARG 79.A N PRO 75.A O no hydrogen 2.997 N/A ARG 79.A NE ASP 111.A OD1 no hydrogen 3.309 N/A ARG 79.A NE ASP 111.A OD2 no hydrogen 2.845 N/A ARG 79.A NH2 ASP 111.A OD1 no hydrogen 2.953 N/A GLY 80.A N HIS 77.A O no hydrogen 3.018 N/A ASP 81.A N LEU 78.A O no hydrogen 3.176 N/A GLU 83.A N ASP 81.A OD2 no hydrogen 3.227 N/A GLY 84.A N ASP 81.A O no hydrogen 2.880 N/A ARG 85.A N ASP 81.A OD2 no hydrogen 3.052 N/A ARG 85.A NE ASP 81.A OD1 no hydrogen 3.407 N/A ARG 85.A NE ASP 81.A OD2 no hydrogen 3.144 N/A ARG 85.A NH2 ASP 81.A OD1 no hydrogen 2.742 N/A TYR 86.A OH ASP 36.A OD1 no hydrogen 2.663 N/A THR 88.A N GLY 84.A O no hydrogen 3.047 N/A THR 88.A OG1 GLY 84.A O no hydrogen 3.184 N/A PHE 89.A N ARG 85.A O no hydrogen 2.931 N/A ALA 90.A N TYR 86.A O no hydrogen 2.946 N/A LYS 91.A N GLY 87.A O no hydrogen 2.901 N/A TYR 92.A N PHE 89.A O no hydrogen 3.202 N/A PHE 93.A N ALA 90.A O no hydrogen 2.988 N/A THR 94.A N ALA 90.A O no hydrogen 3.194 N/A THR 94.A OG1 LYS 91.A O no hydrogen 3.325 N/A THR 94.A OG1 ASP 114.A OD2 no hydrogen 2.570 N/A LYS 95.A N LYS 91.A O no hydrogen 2.856 N/A ASN 96.A N TYR 92.A O no hydrogen 3.043 N/A ASP 97.A N THR 94.A O no hydrogen 3.401 N/A VAL 98.A N PHE 93.A O no hydrogen 2.858 N/A THR 100.A N ASN 147.A O no hydrogen 2.882 N/A THR 100.A OG1 VAL 98.A O no hydrogen 2.844 N/A PHE 101.A N LEU 67.A O no hydrogen 2.788 N/A ALA 102.A N VAL 149.A O no hydrogen 2.905 N/A ILE 103.A N ILE 69.A O no hydrogen 3.400 N/A GLY 105.A N ILE 103.A O no hydrogen 2.880 N/A GLN 107.A N HIS 104.A O no hydrogen 2.915 N/A ILE 108.A N GLY 105.A O no hydrogen 3.036 N/A ILE 110.A N PRO 106.A O no hydrogen 3.317 N/A ASP 111.A N ILE 108.A O no hydrogen 2.979 N/A THR 112.A N LEU 109.A O no hydrogen 3.078 N/A THR 112.A OG1 LEU 109.A O no hydrogen 2.659 N/A ASP 113.A N ILE 110.A O no hydrogen 3.208 N/A ASP 114.A N THR 112.A OG1 no hydrogen 3.132 N/A GLY 117.A N GLY 134.A O no hydrogen 3.151 N/A ARG 118.A N LEU 115.A O no hydrogen 2.983 N/A ARG 118.A NE ASP 145.A OD1 no hydrogen 3.098 N/A ARG 118.A NE ASP 145.A OD2 no hydrogen 3.490 N/A ARG 118.A NH2 ASP 145.A O no hydrogen 3.069 N/A ARG 118.A NH2 ASP 145.A OD1 no hydrogen 3.556 N/A ARG 118.A NH2 ASN 147.A OD1 no hydrogen 2.719 N/A THR 119.A N ASP 145.A OD2 no hydrogen 2.572 N/A LEU 120.A N HIS 136.A O no hydrogen 3.111 N/A THR 121.A N THR 150.A OG1 no hydrogen 2.871 N/A THR 121.A OG1 VAL 138.A O no hydrogen 2.679 N/A VAL 126.A N VAL 123.A O no hydrogen 3.027 N/A ARG 127.A N LEU 124.A O no hydrogen 3.181 N/A ARG 127.A NE ALA 122.A O no hydrogen 2.930 N/A ARG 127.A NH2 ALA 122.A O no hydrogen 3.144 N/A LEU 130.A N VAL 126.A O no hydrogen 3.154 N/A SER 131.A N ARG 127.A O no hydrogen 2.976 N/A ASN 132.A N LYS 128.A O no hydrogen 2.881 N/A ALA 133.A N ASP 129.A O no hydrogen 3.063 N/A ALA 133.A N LEU 130.A O no hydrogen 3.089 N/A GLY 134.A N SER 131.A O no hydrogen 2.969 N/A ALA 135.A N LEU 130.A O no hydrogen 3.198 N/A HIS 136.A N ARG 118.A O no hydrogen 2.804 N/A VAL 138.A N LEU 120.A O no hydrogen 3.011 N/A SER 141.A OG ASP 159.A OD2 no hydrogen 2.598 N/A VAL 143.A N THR 150.A O no hydrogen 2.900 N/A ASP 145.A N ILE 148.A O no hydrogen 2.830 N/A ASN 147.A ND2 VAL 98.A O no hydrogen 2.940 N/A ILE 148.A N ASP 145.A O no hydrogen 3.001 N/A VAL 149.A N THR 100.A O no hydrogen 2.877 N/A THR 150.A N VAL 143.A O no hydrogen 2.970 N/A THR 150.A OG1 THR 121.A O no hydrogen 3.452 N/A SER 151.A N ALA 102.A O no hydrogen 3.255 N/A SER 151.A OG SER 141.A O no hydrogen 2.614 N/A ARG 152.A N ASP 156.A OD2 no hydrogen 2.941 N/A ARG 152.A NE ASP 156.A OD2 no hydrogen 2.853 N/A ARG 152.A NH1 ASP 139.A OD1 no hydrogen 2.932 N/A ARG 152.A NH2 ASP 156.A OD1 no hydrogen 2.925 N/A VAL 153.A N ASP 156.A OD2 no hydrogen 3.269 N/A ASP 156.A N VAL 153.A O no hydrogen 2.793 N/A LEU 157.A N PRO 154.A O no hydrogen 3.045 N/A PHE 160.A N ASP 156.A O no hydrogen 2.944 N/A ASN 161.A N LEU 157.A O no hydrogen 2.734 N/A ASN 161.A ND2 SER 19.A OG no hydrogen 3.072 N/A ARG 162.A N ASP 158.A O no hydrogen 3.280 N/A ARG 162.A NH1 ASP 159.A OD1 no hydrogen 3.245 N/A GLU 163.A N ASP 159.A O no hydrogen 3.190 N/A ILE 164.A N PHE 160.A O no hydrogen 2.942 N/A VAL 165.A N ASN 161.A O no hydrogen 3.252 N/A LYS 166.A N ARG 162.A O no hydrogen 3.104 N/A GLN 167.A N GLU 163.A O no hydrogen 3.038 N/A GLN 167.A NE2 ASN 146.A O no hydrogen 3.262 N/A LEU 168.A N ILE 164.A O no hydrogen 3.283 N/A GLN 169.A N VAL 165.A O no hydrogen 3.032 N/A LEU 170.A N GLN 167.A O no hydrogen 3.194 N/A