Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hw7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N LEU 18.A O no hydrogen 2.640 N/A TYR 7.A N GLY 16.A O no hydrogen 3.002 N/A TYR 7.A OH GLU 17.A O no hydrogen 3.013 N/A PHE 9.A N VAL 14.A O no hydrogen 2.819 N/A PHE 12.A N PHE 9.A O no hydrogen 3.130 N/A ALA 13.A N PHE 9.A O no hydrogen 2.922 N/A ARG 15.A N GLN 170.A O no hydrogen 2.995 N/A ARG 15.A NH2 ALA 54.A O no hydrogen 3.412 N/A GLY 16.A N TYR 7.A O no hydrogen 2.758 N/A GLU 17.A N LEU 168.A O no hydrogen 3.030 N/A LEU 18.A N HIS 5.A O no hydrogen 3.016 N/A VAL 19.A N GLY 166.A O no hydrogen 2.942 N/A THR 20.A N GLN 3.A O no hydrogen 3.436 N/A VAL 21.A N ALA 164.A O no hydrogen 3.017 N/A SER 22.A OG ALA 164.A O no hydrogen 3.283 N/A GLU 23.A N ASP 2.A OD1 no hydrogen 2.770 N/A GLU 23.A N ASP 2.A OD2 no hydrogen 2.852 N/A THR 24.A N ASP 2.A OD1 no hydrogen 3.132 N/A THR 24.A OG1 ASP 2.A OD1 no hydrogen 3.422 N/A GLN 26.A NE2 PRO 162.A O no hydrogen 2.731 N/A GLN 27.A N GLU 23.A O no hydrogen 3.313 N/A GLN 27.A NE2 GLU 23.A O no hydrogen 3.330 N/A ILE 28.A N THR 24.A O no hydrogen 3.076 N/A ILE 28.A N LEU 25.A O no hydrogen 3.185 N/A LEU 29.A N LEU 25.A O no hydrogen 2.981 N/A GLU 30.A N GLN 26.A O no hydrogen 2.846 N/A GLN 36.A NE2 ASN 40.A OD1 no hydrogen 3.176 N/A LYS 39.A N PRO 35.A O no hydrogen 3.115 N/A ASN 40.A N GLN 36.A O no hydrogen 3.002 N/A VAL 41.A N PRO 37.A O no hydrogen 3.061 N/A LEU 42.A N VAL 38.A O no hydrogen 3.062 N/A ALA 43.A N LYS 39.A O no hydrogen 2.947 N/A GLU 44.A N ASN 40.A O no hydrogen 2.788 N/A LEU 45.A N VAL 41.A O no hydrogen 2.816 N/A LEU 46.A N LEU 42.A O no hydrogen 2.767 N/A VAL 47.A N ALA 43.A O no hydrogen 3.201 N/A ALA 48.A N GLU 44.A O no hydrogen 2.980 N/A THR 49.A N LEU 45.A O no hydrogen 2.851 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.702 N/A SER 50.A N LEU 46.A O no hydrogen 2.985 N/A LEU 51.A N VAL 47.A O no hydrogen 2.774 N/A LEU 52.A N ALA 48.A O no hydrogen 2.889 N/A THR 53.A N THR 49.A O no hydrogen 2.867 N/A THR 53.A OG1 THR 49.A O no hydrogen 2.693 N/A ALA 54.A N LEU 51.A O no hydrogen 3.352 N/A THR 55.A N LEU 52.A O no hydrogen 2.864 N/A THR 55.A OG1 LEU 52.A O no hydrogen 2.594 N/A LEU 56.A N THR 53.A O no hydrogen 3.326 N/A GLY 60.A N ASN 81.A OD1 no hydrogen 3.058 N/A ASP 61.A N THR 115.A O no hydrogen 3.004 N/A ILE 62.A N GLY 79.A O no hydrogen 2.676 N/A THR 63.A N THR 113.A O no hydrogen 3.035 N/A VAL 64.A N ILE 77.A O no hydrogen 3.060 N/A GLN 65.A N VAL 111.A O no hydrogen 2.884 N/A LEU 66.A N ALA 75.A O no hydrogen 2.888 N/A GLN 67.A N TYR 109.A O no hydrogen 3.247 N/A GLN 67.A NE2 GLN 65.A OE1 no hydrogen 2.616 N/A GLY 68.A N ASN 73.A O no hydrogen 3.353 N/A ASP 69.A N ASN 107.A O no hydrogen 2.899 N/A MET 72.A N LEU 104.A O no hydrogen 2.889 N/A ALA 75.A N LEU 66.A O no hydrogen 3.021 N/A VAL 76.A N VAL 88.A O no hydrogen 2.901 N/A ILE 77.A N VAL 64.A O no hydrogen 3.265 N/A ASN 78.A N ARG 86.A O no hydrogen 2.952 N/A ASN 78.A ND2 ASP 61.A OD1 no hydrogen 3.082 N/A ASN 78.A ND2 THR 63.A OG1 no hydrogen 2.683 N/A GLY 79.A N ILE 62.A O no hydrogen 2.731 N/A ASN 80.A N GLN 84.A O no hydrogen 3.254 N/A ASN 80.A ND2 GLN 84.A OE1 no hydrogen 2.602 N/A ASN 81.A N GLY 60.A O no hydrogen 3.046 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 2.577 N/A GLN 83.A N ASN 80.A O no hydrogen 2.769 N/A GLN 83.A NE2 SER 50.A OG no hydrogen 3.175 N/A GLN 84.A N ASN 80.A OD1 no hydrogen 3.193 N/A ARG 86.A N ASN 78.A O no hydrogen 3.135 N/A ARG 86.A NE ASN 78.A OD1 no hydrogen 3.024 N/A ARG 86.A NH2 ASN 78.A OD1 no hydrogen 3.216 N/A VAL 88.A N VAL 76.A O no hydrogen 3.222 N/A ALA 89.A N TYR 34.A OH no hydrogen 3.298 N/A ARG 90.A N LEU 74.A O no hydrogen 2.681 N/A ARG 90.A NE.A ASN 73.A OD1 no hydrogen 2.528 N/A ARG 90.A NH2.A ASN 73.A OD1 no hydrogen 3.046 N/A GLN 92.A N PRO 71.A O no hydrogen 2.585 N/A ILE 95.A N GLY 93.A O no hydrogen 2.686 N/A ALA 99.A N PRO 96.A O no hydrogen 3.269 N/A LYS 102.A NZ GLU 129.A O no hydrogen 2.844 N/A LYS 102.A NZ ASP 131.A OD1 no hydrogen 3.524 N/A LEU 104.A N ASP 100.A O no hydrogen 2.720 N/A VAL 105.A N LEU 101.A O no hydrogen 2.996 N/A GLY 106.A N LYS 102.A O no hydrogen 2.505 N/A ASN 107.A N ASP 69.A OD2 no hydrogen 2.693 N/A ASN 107.A ND2 ASP 69.A OD1 no hydrogen 2.424 N/A TYR 109.A N GLN 67.A O no hydrogen 2.944 N/A VAL 110.A N VAL 126.A O no hydrogen 3.062 N/A VAL 111.A N GLN 65.A O no hydrogen 2.789 N/A ILE 112.A N GLY 124.A O no hydrogen 2.893 N/A THR 113.A N THR 63.A O no hydrogen 3.005 N/A ILE 114.A N TYR 122.A O no hydrogen 2.740 N/A THR 115.A N ASP 61.A O no hydrogen 3.081 N/A SER 117.A N ASP 59.A O no hydrogen 2.892 N/A TYR 122.A N ILE 114.A O no hydrogen 2.972 N/A TYR 122.A OH TYR 140.A OH no hydrogen 2.681 N/A GLN 123.A NE2 THR 113.A OG1 no hydrogen 2.903 N/A GLY 124.A N ILE 112.A O no hydrogen 2.822 N/A VAL 126.A N VAL 110.A O no hydrogen 3.311 N/A LEU 128.A N GLY 108.A O no hydrogen 2.866 N/A CYS 136.A N THR 132.A O no hydrogen 3.050 N/A CYS 136.A SG GLY 130.A O no hydrogen 3.534 N/A CYS 136.A SG THR 132.A O no hydrogen 3.266 N/A LEU 137.A N LEU 133.A O no hydrogen 2.929 N/A GLU 138.A N ALA 134.A O no hydrogen 3.092 N/A ASP 139.A N ALA 135.A O no hydrogen 3.159 N/A TYR 140.A N CYS 136.A O no hydrogen 3.064 N/A TYR 140.A OH TYR 122.A OH no hydrogen 2.681 N/A PHE 141.A N LEU 137.A O no hydrogen 3.039 N/A MET 142.A N GLU 138.A O no hydrogen 2.906 N/A ARG 143.A N ASP 139.A O no hydrogen 3.264 N/A ARG 143.A N TYR 140.A O no hydrogen 3.247 N/A SER 144.A N TYR 140.A O no hydrogen 3.004 N/A SER 144.A N PHE 141.A O no hydrogen 3.278 N/A SER 144.A OG TYR 140.A O no hydrogen 3.076 N/A GLU 145.A N PHE 141.A O no hydrogen 2.763 N/A LEU 147.A N GLU 145.A OE1 no hydrogen 2.882 N/A THR 149.A OG1 LEU 147.A O no hydrogen 2.882 N/A ARG 150.A N LEU 169.A O no hydrogen 2.849 N/A LEU 151.A N GLU 138.A OE2 no hydrogen 2.874 N/A PHE 152.A N MET 167.A O no hydrogen 2.813 N/A ARG 154.A N GLY 165.A O no hydrogen 2.689 N/A GLY 156.A N ALA 163.A O no hydrogen 2.781 N/A VAL 158.A N LYS 161.A O no hydrogen 2.900 N/A LYS 161.A N VAL 158.A O no hydrogen 2.961 N/A ALA 163.A N GLY 156.A O no hydrogen 2.765 N/A ALA 164.A N SER 22.A OG no hydrogen 2.684 N/A GLY 165.A N ARG 154.A O no hydrogen 2.649 N/A GLY 166.A N VAL 19.A O no hydrogen 2.900 N/A MET 167.A N PHE 152.A O no hydrogen 2.700 N/A LEU 168.A N GLU 17.A O no hydrogen 2.906 N/A LEU 169.A N ARG 150.A O no hydrogen 2.987 N/A GLN 170.A N ARG 15.A O no hydrogen 2.986 N/A GLN 170.A NE2 THR 149.A OG1 no hydrogen 2.806 N/A VAL 171.A N PRO 148.A O no hydrogen 3.115 N/A MET 172.A N ALA 13.A O no hydrogen 2.974 N/A PHE 182.A N GLN 178.A O no hydrogen 3.356 N/A ASP 183.A N GLN 179.A O no hydrogen 3.065 N/A HIS 184.A N ASP 180.A O no hydrogen 3.146 N/A LEU 185.A N ASP 181.A O no hydrogen 2.867 N/A ALA 186.A N PHE 182.A O no hydrogen 3.019 N/A THR 187.A N ASP 183.A O no hydrogen 2.981 N/A THR 187.A OG1 ASP 183.A O no hydrogen 2.782 N/A LEU 188.A N HIS 184.A O no hydrogen 2.912 N/A THR 189.A N LEU 185.A O no hydrogen 2.706 N/A THR 189.A OG1 LEU 185.A O no hydrogen 2.785 N/A THR 189.A OG1 TYR 210.A OH no hydrogen 2.404 N/A GLU 190.A N ALA 186.A O no hydrogen 2.811 N/A THR 191.A N LEU 188.A O no hydrogen 2.827 N/A THR 191.A OG1 LEU 188.A O no hydrogen 2.929 N/A ILE 192.A N THR 189.A O no hydrogen 3.238 N/A LYS 193.A N GLU 196.A OE1 no hydrogen 2.488 N/A LEU 197.A N LYS 193.A O no hydrogen 2.902 N/A LEU 198.A N THR 194.A O no hydrogen 2.710 N/A THR 199.A N GLU 195.A O no hydrogen 2.871 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.511 N/A LEU 200.A N GLU 196.A O no hydrogen 3.052 N/A VAL 205.A N PRO 201.A O no hydrogen 3.048 N/A LEU 206.A N ALA 202.A O no hydrogen 2.996 N/A TRP 207.A N ASN 203.A O no hydrogen 2.867 N/A ARG 208.A N GLU 204.A O no hydrogen 2.889 N/A ARG 208.A NE GLU 204.A OE1 no hydrogen 2.848 N/A ARG 208.A NH2 GLU 204.A OE1 no hydrogen 2.946 N/A LEU 209.A N VAL 205.A O no hydrogen 3.196 N/A TYR 210.A N LEU 206.A O no hydrogen 2.633 N/A TYR 210.A OH THR 189.A OG1 no hydrogen 2.404 N/A HIS 211.A N TRP 207.A O no hydrogen 3.163 N/A HIS 211.A ND1 TRP 207.A O no hydrogen 3.024 N/A GLU 213.A N TYR 210.A O no hydrogen 3.124 N/A