Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yk4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.679 N/A GLN 5.A N THR 23.A O no hydrogen 3.057 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.810 N/A SER 7.A N THR 21.A O no hydrogen 2.643 N/A SER 7.A OG THR 21.A O no hydrogen 3.248 N/A VAL 12.A N THR 122.A O no hydrogen 3.114 N/A SER 15.A N VAL 85.A O no hydrogen 3.075 N/A SER 15.A OG PRO 14.A O no hydrogen 2.530 N/A GLU 16.A N LYS 13.A O no hydrogen 3.289 N/A LEU 18.A N LEU 82.A O no hydrogen 2.793 N/A LEU 20.A N LEU 80.A O no hydrogen 2.993 N/A THR 21.A N SER 7.A O no hydrogen 2.781 N/A THR 21.A OG1 SER 79.A OG no hydrogen 3.270 N/A CYS 22.A N PHE 78.A O no hydrogen 2.920 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.991 N/A THR 23.A N GLN 5.A O no hydrogen 2.903 N/A VAL 24.A N ASN 76.A O no hydrogen 3.103 N/A SER 25.A N GLN 3.A O no hydrogen 2.919 N/A ILE 29.A N ASN 76.A OD1 no hydrogen 3.415 N/A TYR 33.A N ARG 98.A O no hydrogen 3.043 N/A TRP 34.A N ILE 51.A O no hydrogen 2.691 N/A TRP 34.A NE1 ILE 29.A O no hydrogen 2.907 N/A SER 35.A N ALA 96.A O no hydrogen 2.859 N/A SER 35.A OG ALA 96.A O no hydrogen 3.089 N/A TRP 36.A N GLY 49.A O no hydrogen 2.909 N/A ILE 37.A N TYR 94.A O no hydrogen 2.906 N/A ARG 38.A N GLU 46.A O no hydrogen 3.035 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.827 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.972 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.393 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.961 N/A GLN 39.A N VAL 92.A O no hydrogen 2.920 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.787 N/A GLU 46.A N ARG 38.A O no hydrogen 2.952 N/A ILE 48.A N TRP 36.A O no hydrogen 2.900 N/A TYR 50.A N ASP 58.A O no hydrogen 2.891 N/A TYR 50.A OH ASP 58.A OD2 no hydrogen 3.043 N/A ILE 51.A N TRP 34.A O no hydrogen 2.883 N/A TYR 52.A N SER 56.A O no hydrogen 2.948 N/A GLY 55.A N TYR 52.A O no hydrogen 2.687 N/A ASP 58.A N TYR 50.A O no hydrogen 3.227 N/A TYR 59.A OH ILE 69.A O no hydrogen 3.423 N/A ASN 60.A N ILE 48.A O no hydrogen 2.551 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 2.862 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.063 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 2.781 N/A LEU 63.A N ASN 60.A O no hydrogen 2.778 N/A ARG 66.A N LEU 63.A O no hydrogen 2.638 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.283 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.108 N/A VAL 67.A N LEU 63.A O no hydrogen 2.913 N/A THR 68.A N LYS 81.A O no hydrogen 2.812 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.883 N/A SER 70.A N SER 79.A O no hydrogen 3.137 N/A ASP 72.A N GLN 77.A O no hydrogen 2.881 N/A LYS 75.A N ASP 72.A O no hydrogen 3.274 N/A ASN 76.A N THR 73.A O no hydrogen 3.221 N/A ASN 76.A ND2 GLY 27.A O no hydrogen 2.919 N/A GLN 77.A N ASP 72.A O no hydrogen 3.167 N/A PHE 78.A N CYS 22.A O no hydrogen 3.164 N/A SER 79.A N SER 70.A O no hydrogen 2.774 N/A SER 79.A OG THR 21.A OG1 no hydrogen 3.270 N/A LEU 80.A N LEU 20.A O no hydrogen 2.815 N/A LYS 81.A N THR 68.A O no hydrogen 2.797 N/A LYS 81.A NZ SER 19.A OG no hydrogen 2.761 N/A LEU 82.A N LEU 18.A O no hydrogen 2.864 N/A SER 83.A N ARG 66.A O no hydrogen 2.876 N/A SER 83.A OG ARG 66.A O no hydrogen 3.035 N/A VAL 85.A N GLU 16.A O no hydrogen 3.175 N/A THR 86.A N ASP 89.A OD2 no hydrogen 3.168 N/A ASP 89.A N THR 86.A O no hydrogen 2.586 N/A THR 90.A N ALA 87.A O no hydrogen 3.131 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.251 N/A ALA 91.A N VAL 121.A O no hydrogen 3.038 N/A VAL 92.A N GLN 39.A O no hydrogen 2.960 N/A TYR 93.A N THR 119.A O no hydrogen 2.831 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.477 N/A TYR 94.A N ILE 37.A O no hydrogen 2.652 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.763 N/A ALA 96.A N SER 35.A O no hydrogen 2.942 N/A ARG 97.A N VAL 114.A O no hydrogen 2.842 N/A ARG 98.A N TYR 33.A O no hydrogen 3.026 N/A ARG 99.A N TYR 111.A O no hydrogen 2.988 N/A ARG 99.A NH1 TYR 111.A OH no hydrogen 2.545 N/A ARG 99.A NH2 TYR 32.A OH no hydrogen 3.350 N/A ASP 101.A N TYR 109.A O no hydrogen 2.874 N/A PHE 107.A N THR 104.A O no hydrogen 2.973 N/A TYR 109.A N ASP 101.A O no hydrogen 2.937 N/A TYR 109.A OH ASP 101.A OD2 no hydrogen 3.403 N/A TYR 111.A N ARG 99.A O no hydrogen 3.191 N/A ASP 113.A N ARG 97.A O no hydrogen 3.211 N/A TRP 115.A NE1 MET 112.A O no hydrogen 2.964 N/A GLY 116.A N CYS 95.A O no hydrogen 2.938 N/A LYS 117.A NZ GLN 3.A OE1 no hydrogen 3.128 N/A GLY 118.A N GLU 6.A OE1 no hydrogen 2.951 N/A GLY 118.A N GLU 6.A OE2 no hydrogen 3.275 N/A THR 119.A N TYR 93.A O no hydrogen 2.964 N/A VAL 121.A N ALA 91.A O no hydrogen 2.944 N/A THR 122.A N GLY 10.A O no hydrogen 2.749 N/A VAL 123.A N THR 90.A OG1 no hydrogen 2.888 N/A ALA 126.A N SER 124.A OG no hydrogen 2.842 N/A THR 128.A OG1 PRO 209.A O no hydrogen 3.507 N/A LYS 129.A N PHE 153.A O no hydrogen 2.747 N/A SER 132.A N LYS 150.A O no hydrogen 2.696 N/A PHE 134.A N LEU 148.A O no hydrogen 2.960 N/A LEU 136.A N GLY 146.A O no hydrogen 2.742 N/A ALA 143.A N VAL 191.A O no hydrogen 2.775 N/A LEU 145.A N VAL 189.A O no hydrogen 3.155 N/A GLY 146.A N LEU 136.A O no hydrogen 2.998 N/A CYS 147.A N SER 187.A O no hydrogen 2.704 N/A LEU 148.A N PHE 134.A O no hydrogen 2.709 N/A VAL 149.A N LEU 185.A O no hydrogen 2.758 N/A LYS 150.A N SER 132.A O no hydrogen 2.833 N/A LYS 150.A NZ ASP 151.A OD2 no hydrogen 3.564 N/A TYR 152.A N TYR 183.A O no hydrogen 3.217 N/A PHE 153.A N LYS 129.A O no hydrogen 3.010 N/A THR 158.A N ASN 206.A O no hydrogen 2.952 N/A SER 160.A N ASN 204.A O no hydrogen 2.929 N/A SER 160.A OG ASN 204.A OD1 no hydrogen 3.268 N/A TRP 161.A NE1 SER 187.A OG no hydrogen 3.208 N/A ASN 162.A N ILE 202.A O no hydrogen 2.871 N/A SER 163.A N ASN 204.A OD1 no hydrogen 2.578 N/A SER 163.A OG ASN 162.A O no hydrogen 2.629 N/A GLY 164.A N TRP 161.A O no hydrogen 3.202 N/A ALA 165.A N ASN 162.A O no hydrogen 3.048 N/A LEU 166.A N TRP 161.A O no hydrogen 3.068 N/A VAL 170.A N THR 167.A O no hydrogen 3.299 N/A HIS 171.A N VAL 188.A O no hydrogen 2.738 N/A THR 172.A OG1 SER 187.A OG no hydrogen 2.907 N/A PHE 173.A N SER 186.A O no hydrogen 3.236 N/A VAL 176.A N SER 184.A O no hydrogen 2.903 N/A GLN 178.A N LEU 182.A O no hydrogen 2.905 N/A GLY 181.A N GLN 178.A O no hydrogen 2.958 N/A TYR 183.A N TYR 152.A O no hydrogen 2.984 N/A SER 184.A N VAL 176.A O no hydrogen 3.007 N/A LEU 185.A N VAL 149.A O no hydrogen 2.798 N/A SER 187.A N CYS 147.A O no hydrogen 2.830 N/A SER 187.A OG HIS 171.A O no hydrogen 3.456 N/A SER 187.A OG THR 172.A OG1 no hydrogen 2.907 N/A VAL 188.A N HIS 171.A O no hydrogen 2.764 N/A VAL 189.A N LEU 145.A O no hydrogen 2.854 N/A THR 190.A N GLY 169.A O no hydrogen 3.255 N/A VAL 191.A N ALA 143.A O no hydrogen 2.902 N/A SER 195.A N PRO 192.A O no hydrogen 3.107 N/A SER 195.A OG PRO 192.A O no hydrogen 2.259 N/A SER 195.A OG TYR 201.A OH no hydrogen 2.925 N/A LEU 196.A N SER 193.A O no hydrogen 3.204 N/A GLY 197.A N SER 194.A O no hydrogen 3.331 N/A THR 200.A N GLN 199.A OE1 no hydrogen 2.771 N/A TYR 201.A OH SER 195.A OG no hydrogen 2.925 N/A ILE 202.A N ASN 162.A OD1 no hydrogen 2.936 N/A CYS 203.A N LYS 216.A O no hydrogen 2.924 N/A CYS 203.A SG LYS 216.A O no hydrogen 3.956 N/A ASN 204.A N SER 160.A O no hydrogen 2.783 N/A ASN 204.A ND2 ASP 215.A OD1 no hydrogen 2.468 N/A VAL 205.A N VAL 214.A O no hydrogen 3.043 N/A ASN 206.A N THR 158.A O no hydrogen 2.932 N/A HIS 207.A N THR 212.A O no hydrogen 2.708 N/A HIS 207.A ND1 SER 210.A OG no hydrogen 2.732 N/A HIS 207.A NE2 PRO 154.A O no hydrogen 2.722 N/A SER 210.A N HIS 207.A O no hydrogen 3.399 N/A SER 210.A OG HIS 207.A ND1 no hydrogen 2.732 N/A SER 210.A OG HIS 207.A O no hydrogen 3.386 N/A SER 210.A OG THR 212.A OG1 no hydrogen 2.743 N/A ASN 211.A N LYS 208.A O no hydrogen 2.914 N/A THR 212.A N HIS 207.A O no hydrogen 2.950 N/A THR 212.A OG1 SER 210.A O no hydrogen 3.527 N/A THR 212.A OG1 SER 210.A OG no hydrogen 2.743 N/A VAL 214.A N VAL 205.A O no hydrogen 3.148 N/A LYS 216.A N CYS 203.A O no hydrogen 3.029 N/A VAL 218.A N TYR 201.A O no hydrogen 2.933 N/A