Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u3f_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N HIS 2.A O no hydrogen 3.080 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.275 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.005 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.443 N/A TYR 13.A N PHE 10.A O no hydrogen 2.901 N/A ARG 14.A N PHE 10.A O no hydrogen 2.856 N/A ARG 14.A NH1 VAL 18.A O no hydrogen 3.087 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 3.007 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 3.105 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.453 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 2.395 N/A GLN 26.A N SER 24.A OG no hydrogen 3.378 N/A THR 27.A OG1 SER 24.A O no hydrogen 3.512 N/A SER 29.A N GLN 26.A O no hydrogen 3.086 N/A SER 29.A OG GLN 26.A O no hydrogen 2.925 N/A ARG 32.A N SER 28.A O no hydrogen 3.103 N/A ARG 32.A NE SER 28.A O no hydrogen 2.941 N/A LYS 33.A N SER 29.A O no hydrogen 2.898 N/A GLY 34.A N GLU 30.A O no hydrogen 2.904 N/A TYR 37.A N LYS 33.A O no hydrogen 3.011 N/A LEU 38.A N GLY 34.A O no hydrogen 3.124 N/A VAL 39.A N PHE 35.A O no hydrogen 3.052 N/A THR 40.A N SER 36.A O no hydrogen 3.132 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.458 N/A ALA 41.A N TYR 37.A O no hydrogen 2.798 N/A THR 42.A N LEU 38.A O no hydrogen 2.900 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.818 N/A ALA 43.A N VAL 39.A O no hydrogen 3.070 N/A CYS 44.A N THR 40.A O no hydrogen 2.962 N/A CYS 44.A SG THR 40.A O no hydrogen 3.309 N/A VAL 45.A N ALA 41.A O no hydrogen 3.161 N/A ALA 46.A N THR 42.A O no hydrogen 2.875 N/A THR 47.A N ALA 43.A O no hydrogen 2.988 N/A THR 47.A OG1 ALA 43.A O no hydrogen 3.065 N/A ALA 48.A N CYS 44.A O no hydrogen 2.800 N/A TYR 49.A N VAL 45.A O no hydrogen 2.946 N/A ALA 50.A N ALA 46.A O no hydrogen 3.098 N/A ALA 51.A N THR 47.A O no hydrogen 2.675 N/A LYS 52.A N ALA 48.A O no hydrogen 2.887 N/A ASN 53.A N TYR 49.A O no hydrogen 3.134 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 2.600 N/A VAL 54.A N ALA 50.A O no hydrogen 3.097 N/A VAL 55.A N ALA 51.A O no hydrogen 2.967 N/A THR 56.A N LYS 52.A O no hydrogen 2.924 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.709 N/A GLN 57.A N ASN 53.A O no hydrogen 2.775 N/A PHE 58.A N VAL 54.A O no hydrogen 3.062 N/A ILE 59.A N VAL 55.A O no hydrogen 2.874 N/A SER 60.A N THR 56.A O no hydrogen 3.064 N/A SER 60.A OG THR 56.A O no hydrogen 2.614 N/A SER 61.A N PHE 58.A O no hydrogen 3.175 N/A SER 61.A OG PHE 58.A O no hydrogen 2.466 N/A LEU 62.A N ILE 59.A O no hydrogen 3.337 N/A SER 63.A N SER 60.A O no hydrogen 3.240 N/A SER 63.A OG SER 60.A O no hydrogen 2.797 N/A SER 65.A OG ASP 67.A OD1 no hydrogen 2.585 N/A LEU 69.A N SER 65.A O no hydrogen 2.919 N/A ALA 70.A N ALA 66.A O no hydrogen 3.015 N/A LEU 71.A N VAL 68.A O no hydrogen 3.285 N/A SER 72.A N LEU 69.A O no hydrogen 3.216 N/A ILE 76.A N VAL 193.A O no hydrogen 2.783 N/A LYS 77.A NZ SER 79.A OG no hydrogen 2.718 N/A LEU 78.A N ASP 191.A O no hydrogen 3.442 N/A ASN 86.A ND2 TYR 156.A OH no hydrogen 3.270 N/A PHE 89.A N LEU 96.A O no hydrogen 2.972 N/A TRP 91.A N LYS 94.A O no hydrogen 3.213 N/A TRP 91.A NE1 SER 72.A O no hydrogen 2.759 N/A ARG 92.A NH2 SER 72.A OG no hydrogen 3.315 N/A LYS 94.A N TRP 91.A O no hydrogen 3.274 N/A LEU 96.A N PHE 89.A O no hydrogen 2.747 N/A PHE 97.A N LEU 135.A O no hydrogen 2.861 N/A VAL 98.A N VAL 87.A O no hydrogen 3.144 N/A ARG 99.A N VAL 133.A O no hydrogen 3.071 N/A HIS 100.A ND1 ILE 81.A O no hydrogen 2.645 N/A THR 102.A OG1 GLU 105.A OE1 no hydrogen 3.459 N/A GLN 103.A NE2 ASN 107.A OD1 no hydrogen 2.652 N/A GLU 105.A N THR 102.A O no hydrogen 3.242 N/A ASN 107.A N GLN 103.A O no hydrogen 3.359 N/A GLU 109.A N GLU 105.A O no hydrogen 3.121 N/A ALA 110.A N ASN 107.A O no hydrogen 3.086 N/A ARG 118.A NH1 GLY 174.A O no hydrogen 2.991 N/A ARG 118.A NH2 GLY 174.A O no hydrogen 3.035 N/A GLN 121.A NE2 SER 168.A O no hydrogen 3.302 N/A ASP 125.A N HIS 122.A O no hydrogen 2.821 N/A LEU 135.A N PHE 97.A O no hydrogen 2.857 N/A VAL 136.A N GLU 181.A O no hydrogen 2.566 N/A GLY 137.A N PRO 95.A O no hydrogen 2.877 N/A VAL 138.A N VAL 136.A O no hydrogen 2.500 N/A CYS 139.A N CYS 144.A O no hydrogen 2.551 N/A CYS 139.A SG TYR 165.A OH no hydrogen 2.995 N/A THR 140.A OG1 TYR 178.A O no hydrogen 3.122 N/A THR 140.A OG1 ASN 179.A O no hydrogen 2.858 N/A HIS 141.A ND1 HIS 161.A ND1 no hydrogen 3.146 N/A ILE 147.A N TYR 157.A O no hydrogen 3.075 N/A GLY 151.A N SER 150.A OG no hydrogen 2.495 N/A GLY 155.A N PHE 153.A O no hydrogen 2.751 N/A TYR 156.A N TYR 165.A O no hydrogen 2.701 N/A TYR 157.A N ILE 147.A O no hydrogen 3.210 N/A CYS 158.A N GLY 162.A O no hydrogen 3.195 N/A CYS 158.A N SER 163.A O no hydrogen 3.343 N/A GLY 162.A N CYS 158.A O no hydrogen 3.356 N/A HIS 164.A N LYS 173.A O no hydrogen 2.738 N/A TYR 165.A N TYR 156.A O no hydrogen 2.558 N/A ASP 166.A N ARG 170.A O no hydrogen 3.438 N/A GLY 169.A N ASP 166.A O no hydrogen 3.319 N/A ARG 170.A N ASP 166.A OD2 no hydrogen 2.633 N/A ARG 170.A NH1 GLN 121.A O no hydrogen 2.764 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 2.603 N/A ARG 172.A N HIS 164.A O no hydrogen 3.105 N/A ASN 179.A ND2 ASP 119.A OD1 no hydrogen 2.737 N/A LEU 180.A N GLY 169.A O no hydrogen 3.331 N/A TYR 185.A OH ARG 126.A O no hydrogen 2.950 N/A GLN 186.A N VAL 194.A O no hydrogen 2.957 N/A ASP 190.A N PHE 187.A O no hydrogen 3.424 N/A ASP 191.A N GLY 189.A O no hydrogen 2.626 N/A VAL 193.A N ILE 76.A O no hydrogen 3.160 N/A VAL 194.A N GLN 186.A O no hydrogen 3.243 N/A VAL 195.A N ILE 74.A O no hydrogen 2.729 N/A