Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oo1_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N GLY 58.A O no hydrogen 3.008 N/A GLY 10.A N ALA 54.A O no hydrogen 2.879 N/A LYS 11.A N TYR 8.A O no hydrogen 3.073 N/A ILE 13.A N ILE 52.A O no hydrogen 3.156 N/A GLN 16.A NE2 GLN 16.A O no hydrogen 3.333 N/A GLN 16.A NE2 TYR 31.A O no hydrogen 3.560 N/A GLY 18.A N PHE 29.A O no hydrogen 3.029 N/A THR 19.A OG1 ILE 27.A O no hydrogen 3.154 N/A GLU 20.A N ILE 27.A O no hydrogen 3.134 N/A LYS 22.A N GLU 25.A O no hydrogen 3.343 N/A GLU 25.A N LYS 22.A O no hydrogen 3.093 N/A ILE 27.A N GLU 20.A O no hydrogen 3.134 N/A PHE 29.A N GLY 18.A O no hydrogen 2.813 N/A VAL 32.A N ILE 68.A O no hydrogen 3.298 N/A GLY 34.A N THR 37.A OG1 no hydrogen 2.445 N/A THR 37.A N GLY 34.A O no hydrogen 2.904 N/A THR 37.A OG1 GLY 34.A O no hydrogen 2.769 N/A THR 37.A OG1 VAL 70.A O no hydrogen 3.229 N/A LYS 38.A N THR 53.A O no hydrogen 2.798 N/A TYR 42.A N LEU 49.A O no hydrogen 2.638 N/A HIS 44.A N ARG 47.A O no hydrogen 3.209 N/A ARG 47.A N HIS 44.A O no hydrogen 3.040 N/A ALA 51.A N ILE 40.A O no hydrogen 3.367 N/A ILE 52.A N CYS 14.A O no hydrogen 2.790 N/A THR 53.A N LYS 38.A O no hydrogen 3.253 N/A ALA 54.A N LYS 11.A O no hydrogen 3.424 N/A THR 55.A N GLY 36.A O no hydrogen 2.591 N/A THR 55.A OG1 GLY 36.A O no hydrogen 2.951 N/A GLY 58.A N ALA 7.A O no hydrogen 3.041 N/A THR 59.A N LEU 73.A O no hydrogen 3.190 N/A VAL 60.A N GLU 5.A O no hydrogen 2.980 N/A ARG 61.A N SER 71.A O no hydrogen 2.855 N/A GLU 63.A N LEU 69.A O no hydrogen 3.186 N/A ILE 68.A N ASN 30.A O no hydrogen 2.890 N/A LEU 69.A N GLU 63.A O no hydrogen 2.866 N/A VAL 70.A N VAL 32.A O no hydrogen 3.278 N/A SER 71.A N ARG 61.A O no hydrogen 3.240 N/A VAL 72.A N PRO 35.A O no hydrogen 3.154 N/A LEU 73.A N THR 59.A O no hydrogen 2.961 N/A LYS 82.A N ASP 85.A OD2 no hydrogen 3.040 N/A GLY 84.A N VAL 159.A O no hydrogen 2.960 N/A ASP 85.A N LYS 82.A O no hydrogen 3.015 N/A VAL 87.A N ALA 157.A O no hydrogen 2.732 N/A LEU 88.A N ALA 105.A O no hydrogen 2.947 N/A THR 89.A N VAL 155.A O no hydrogen 2.886 N/A THR 89.A OG1 VAL 155.A O no hydrogen 2.982 N/A ARG 90.A N GLU 102.A O no hydrogen 3.218 N/A VAL 91.A N ASP 153.A O no hydrogen 3.255 N/A THR 92.A N ASN 100.A O no hydrogen 3.384 N/A THR 92.A OG1 ASN 100.A O no hydrogen 3.081 N/A SER 95.A N ARG 98.A O no hydrogen 3.312 N/A SER 95.A OG ARG 98.A O no hydrogen 2.651 N/A ALA 99.A N ILE 130.A O no hydrogen 2.870 N/A VAL 101.A N GLY 128.A O no hydrogen 2.513 N/A GLU 102.A N ARG 90.A O no hydrogen 3.141 N/A ILE 103.A N PHE 126.A O no hydrogen 2.731 N/A LEU 104.A N LEU 88.A O no hydrogen 3.140 N/A ALA 105.A N LEU 88.A O no hydrogen 3.409 N/A VAL 106.A N SER 114.A O no hydrogen 3.027 N/A GLU 107.A N ILE 86.A O no hydrogen 2.774 N/A ASP 108.A N THR 112.A O no hydrogen 3.229 N/A THR 112.A OG1 ASP 108.A OD2 no hydrogen 3.133 N/A SER 114.A N VAL 106.A O no hydrogen 2.838 N/A SER 114.A OG ASP 108.A OD1 no hydrogen 2.593 N/A SER 114.A OG ASP 108.A OD2 no hydrogen 3.506 N/A SER 116.A N LEU 104.A O no hydrogen 2.864 N/A SER 120.A OG GLU 102.A OE2 no hydrogen 3.252 N/A THR 125.A OG1 SER 119.A O no hydrogen 3.132 N/A GLY 128.A N VAL 101.A O no hydrogen 3.019 N/A ILE 129.A N TYR 168.A O no hydrogen 2.617 N/A ILE 130.A N ALA 99.A O no hydrogen 2.744 N/A SER 132.A OG GLN 97.A O no hydrogen 3.078 N/A ASP 134.A N ARG 131.A O no hydrogen 3.153 N/A GLU 147.A N LYS 144.A O no hydrogen 3.215 N/A CYS 148.A N VAL 145.A O no hydrogen 3.341 N/A CYS 148.A SG LYS 144.A O no hydrogen 3.175 N/A PHE 149.A N VAL 145.A O no hydrogen 3.297 N/A GLY 152.A N VAL 91.A O no hydrogen 3.119 N/A ASP 153.A N LYS 150.A O no hydrogen 2.976 N/A ILE 154.A N PHE 181.A O no hydrogen 2.860 N/A VAL 155.A N THR 89.A O no hydrogen 2.815 N/A ARG 156.A N GLY 178.A O no hydrogen 2.894 N/A ALA 157.A N VAL 87.A O no hydrogen 3.050 N/A GLN 158.A N THR 171.A O no hydrogen 3.155 N/A GLN 158.A NE2 GLY 84.A O no hydrogen 2.797 N/A VAL 159.A N ASP 85.A O no hydrogen 3.156 N/A LEU 160.A N TYR 169.A O no hydrogen 2.775 N/A ASP 164.A N ASP 164.A OD1 no hydrogen 2.564 N/A THR 166.A OG1 ASP 164.A OD2 no hydrogen 3.504 N/A TYR 168.A N ARG 127.A O no hydrogen 3.168 N/A TYR 169.A N SER 161.A O no hydrogen 3.193 N/A LEU 170.A N ILE 129.A O no hydrogen 3.446 N/A THR 171.A OG1 ASP 134.A O no hydrogen 2.845 N/A THR 172.A N ASP 134.A O no hydrogen 2.860 N/A THR 172.A OG1 VAL 135.A O no hydrogen 2.447 N/A ARG 174.A NH1 GLN 158.A OE1 no hydrogen 3.378 N/A GLY 178.A N ARG 156.A O no hydrogen 3.018 N/A VAL 179.A N LYS 212.A O no hydrogen 2.361 N/A VAL 180.A N ILE 154.A O no hydrogen 2.737 N/A ALA 184.A N GLY 190.A O no hydrogen 2.998 N/A ALA 185.A N GLU 209.A OE2 no hydrogen 2.722 N/A GLY 187.A N ALA 184.A O no hydrogen 3.242 N/A ALA 188.A N ALA 185.A O no hydrogen 3.014 N/A GLY 189.A N ALA 184.A O no hydrogen 2.590 N/A MET 192.A N ALA 182.A O no hydrogen 3.025 N/A TYR 193.A N THR 201.A O no hydrogen 2.753 N/A THR 195.A OG1 MET 199.A O no hydrogen 3.345 N/A ASP 196.A N THR 195.A OG1 no hydrogen 2.505 N/A MET 199.A N ASP 196.A O no hydrogen 3.396 N/A MET 200.A N GLU 209.A O no hydrogen 3.196 N/A THR 201.A N TYR 193.A O no hydrogen 3.153 N/A SER 202.A N ALA 207.A O no hydrogen 2.871 N/A SER 202.A OG ALA 207.A O no hydrogen 2.652 N/A GLY 206.A N SER 202.A O no hydrogen 3.142 N/A GLU 209.A N MET 200.A O no hydrogen 2.998 N/A ARG 211.A NE ASP 153.A OD2 no hydrogen 2.318 N/A LYS 212.A N CYS 148.A O no hydrogen 2.909 N/A LYS 212.A NZ LEU 177.A O no hydrogen 2.652 N/A LYS 212.A NZ CYS 213.A O no hydrogen 2.652 N/A CYS 213.A N TRP 197.A O no hydrogen 2.749 N/A CYS 213.A SG MET 199.A O no hydrogen 3.470 N/A LYS 215.A N ASN 175.A O no hydrogen 2.906 N/A