Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i7l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N GLY 4.A O no hydrogen 3.065 N/A SER 8.A OG GLY 4.A O no hydrogen 3.074 N/A LEU 9.A N LEU 5.A O no hydrogen 2.628 N/A THR 10.A N CYS 6.A O no hydrogen 2.999 N/A THR 10.A OG1 CYS 6.A O no hydrogen 2.773 N/A THR 10.A OG1 GLY 7.A O no hydrogen 2.913 N/A ASN 11.A N GLY 7.A O no hydrogen 3.173 N/A ALA 12.A N SER 8.A O no hydrogen 2.817 N/A LEU 13.A N LEU 9.A O no hydrogen 2.790 N/A SER 14.A N THR 10.A O no hydrogen 3.070 N/A ASN 15.A N ASN 11.A O no hydrogen 3.271 N/A GLY 16.A N ALA 12.A O no hydrogen 3.169 N/A LEU 17.A N LEU 13.A O no hydrogen 2.915 N/A LEU 18.A N SER 14.A O no hydrogen 3.103 N/A SER 19.A N ASN 15.A O no hydrogen 2.841 N/A SER 19.A OG ASN 15.A O no hydrogen 2.988 N/A GLY 20.A N GLY 16.A O no hydrogen 2.614 N/A GLY 21.A N LEU 18.A O no hydrogen 2.685 N/A LEU 22.A N LEU 17.A O no hydrogen 2.934 N/A ILE 25.A N GLY 21.A O no hydrogen 2.960 N/A LEU 26.A N LEU 22.A O no hydrogen 2.860 N/A GLU 27.A N LEU 23.A O no hydrogen 2.921 N/A ASN 28.A N ILE 25.A O no hydrogen 3.290 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 2.945 N/A LEU 29.A N LEU 26.A O no hydrogen 3.313 N/A LEU 31.A N LEU 29.A O no hydrogen 2.621 N/A ASP 33.A N PRO 30.A O no hydrogen 3.231 N/A VAL 41.A N VAL 38.A O no hydrogen 3.285 N/A ILE 42.A N THR 39.A O no hydrogen 2.444 N/A LYS 52.A N GLN 83.A O no hydrogen 3.264 N/A THR 54.A N LYS 81.A O no hydrogen 2.898 N/A GLN 57.A N GLY 79.A O no hydrogen 2.547 N/A LEU 59.A N PRO 77.A O no hydrogen 2.778 N/A GLY 62.A N THR 75.A O no hydrogen 3.098 N/A VAL 64.A N TYR 73.A O no hydrogen 3.142 N/A GLN 65.A NE2 GLY 69.A O no hydrogen 2.932 N/A GLN 65.A NE2 LEU 188.A O no hydrogen 3.135 N/A SER 66.A N ARG 71.A O no hydrogen 2.843 N/A SER 66.A OG ASP 68.A OD1 no hydrogen 2.311 N/A GLY 69.A N SER 66.A O no hydrogen 3.031 N/A HIS 70.A N SER 66.A OG no hydrogen 3.026 N/A HIS 70.A N ASP 68.A OD1 no hydrogen 3.025 N/A HIS 70.A ND1 ASP 68.A O no hydrogen 2.852 N/A ARG 71.A N SER 66.A OG no hydrogen 3.207 N/A ARG 71.A NH1 TYR 73.A OH no hydrogen 2.764 N/A ARG 71.A NH2 ASP 68.A OD2 no hydrogen 2.740 N/A LEU 72.A N ILE 105.A O no hydrogen 2.838 N/A TYR 73.A N VAL 64.A O no hydrogen 2.864 N/A TYR 73.A OH GLU 104.A OE2 no hydrogen 2.994 N/A VAL 74.A N ALA 103.A O no hydrogen 2.762 N/A THR 75.A N GLY 62.A O no hydrogen 2.821 N/A ILE 76.A N ILE 101.A O no hydrogen 2.851 N/A LEU 78.A N LEU 99.A O no hydrogen 2.845 N/A GLY 79.A N GLN 57.A O no hydrogen 2.700 N/A ILE 80.A N VAL 97.A O no hydrogen 3.112 N/A LYS 81.A N THR 54.A O no hydrogen 2.867 N/A LEU 82.A N LEU 95.A O no hydrogen 2.808 N/A GLN 83.A N LYS 52.A O no hydrogen 3.152 N/A VAL 84.A N LEU 93.A O no hydrogen 2.826 N/A ASN 85.A N ASP 50.A O no hydrogen 2.924 N/A THR 86.A OG1 ILE 48.A O no hydrogen 2.763 N/A LEU 88.A N THR 86.A O no hydrogen 2.082 N/A SER 91.A OG ASN 85.A OD1 no hydrogen 2.479 N/A LEU 92.A N VAL 84.A O no hydrogen 2.598 N/A LEU 93.A N VAL 84.A O no hydrogen 3.256 N/A LEU 95.A N LEU 82.A O no hydrogen 2.756 N/A ALA 96.A N SER 132.A O no hydrogen 3.210 N/A VAL 97.A N ILE 80.A O no hydrogen 2.896 N/A LYS 98.A N GLN 130.A O no hydrogen 2.883 N/A LEU 99.A N LEU 78.A O no hydrogen 3.175 N/A ASP 100.A N SER 128.A OG no hydrogen 3.104 N/A ILE 101.A N ILE 76.A O no hydrogen 3.133 N/A THR 102.A N THR 123.A O no hydrogen 2.758 N/A ALA 103.A N VAL 74.A O no hydrogen 3.025 N/A GLU 104.A N ASP 121.A O no hydrogen 2.937 N/A ILE 105.A N LEU 72.A O no hydrogen 2.888 N/A LEU 106.A N VAL 118.A O no hydrogen 2.981 N/A VAL 108.A N HIS 116.A O no hydrogen 2.974 N/A ARG 109.A NH1 GLU 113.A O no hydrogen 3.166 N/A LYS 111.A NZ ASP 110.A OD1 no hydrogen 2.384 N/A GLN 112.A N ASP 110.A OD1 no hydrogen 3.354 N/A ARG 114.A NE ASP 110.A OD2 no hydrogen 2.706 N/A HIS 116.A N VAL 108.A O no hydrogen 2.873 N/A VAL 118.A N LEU 106.A O no hydrogen 2.929 N/A GLY 120.A N GLU 104.A O no hydrogen 2.729 N/A ASP 121.A N GLU 104.A OE1 no hydrogen 3.068 N/A THR 123.A N THR 102.A O no hydrogen 3.103 N/A THR 123.A OG1 HIS 124.A O no hydrogen 3.245 N/A HIS 124.A N GLN 158.A OE1 no hydrogen 3.195 N/A SER 125.A N ASP 100.A O no hydrogen 2.739 N/A SER 128.A N SER 125.A O no hydrogen 2.810 N/A SER 128.A OG SER 125.A O no hydrogen 2.423 N/A GLN 130.A N LYS 98.A O no hydrogen 2.847 N/A SER 132.A N ALA 96.A O no hydrogen 2.881 N/A LEU 134.A N ARG 94.A O no hydrogen 3.029 N/A ILE 138.A N LEU 136.A O no hydrogen 2.556 N/A LEU 142.A N ILE 138.A O no hydrogen 2.781 N/A ASP 143.A N THR 146.A OG1 no hydrogen 3.141 N/A SER 144.A N LEU 142.A O no hydrogen 2.356 N/A LEU 145.A N LEU 141.A O no hydrogen 3.056 N/A ILE 148.A N SER 144.A O no hydrogen 2.921 N/A LEU 149.A N LEU 145.A O no hydrogen 2.768 N/A ASN 150.A N THR 146.A O no hydrogen 2.870 N/A ASN 150.A ND2 THR 146.A O no hydrogen 2.731 N/A LYS 151.A N ILE 148.A O no hydrogen 3.120 N/A VAL 152.A N LEU 149.A O no hydrogen 3.470 N/A LEU 153.A N LEU 149.A O no hydrogen 3.033 N/A LEU 156.A N VAL 152.A O no hydrogen 3.109 N/A VAL 157.A N LEU 153.A O no hydrogen 2.630 N/A GLN 158.A N PRO 154.A O no hydrogen 2.889 N/A GLY 159.A N GLU 155.A O no hydrogen 2.999 N/A ASN 160.A N VAL 157.A O no hydrogen 3.028 N/A ASN 160.A ND2 LEU 156.A O no hydrogen 2.376 N/A VAL 161.A N VAL 157.A O no hydrogen 2.939 N/A VAL 161.A N GLN 158.A O no hydrogen 3.178 N/A CYS 162.A N GLN 158.A O no hydrogen 2.996 N/A CYS 162.A SG CYS 122.A O no hydrogen 3.036 N/A VAL 165.A N VAL 161.A O no hydrogen 2.862 N/A ASN 166.A N CYS 162.A O no hydrogen 2.861 N/A GLU 167.A N PRO 163.A O no hydrogen 2.915 N/A VAL 168.A N LEU 164.A O no hydrogen 2.815 N/A LEU 169.A N VAL 165.A O no hydrogen 3.006 N/A ARG 170.A N ASN 166.A O no hydrogen 3.291 N/A GLY 171.A N GLU 167.A O no hydrogen 3.107 N/A LEU 172.A N LEU 169.A O no hydrogen 3.215 N/A THR 175.A OG1 ASP 173.A OD2 no hydrogen 2.668 N/A LEU 176.A N ASP 173.A OD2 no hydrogen 3.082 N/A VAL 177.A N ASP 173.A O no hydrogen 2.755 N/A HIS 178.A N ILE 174.A O no hydrogen 2.751 N/A ASP 179.A N THR 175.A O no hydrogen 3.083 N/A ILE 180.A N LEU 176.A O no hydrogen 3.005 N/A VAL 181.A N VAL 177.A O no hydrogen 3.044 N/A ASN 182.A ND2 HIS 178.A O no hydrogen 2.836 N/A MET 183.A N ASP 179.A O no hydrogen 3.056 N/A LEU 184.A N ILE 180.A O no hydrogen 3.009 N/A ILE 185.A N VAL 181.A O no hydrogen 3.074 N/A HIS 186.A N MET 183.A O no hydrogen 3.195 N/A HIS 186.A ND1 ASN 182.A O no hydrogen 2.775 N/A GLY 187.A N LEU 184.A O no hydrogen 2.985 N/A LEU 188.A N MET 183.A O no hydrogen 2.964 N/A GLN 189.A NE2 SER 66.A O no hydrogen 3.045 N/A PHE 190.A N GLN 65.A OE1 no hydrogen 2.882 N/A CYS 191.A N GLN 65.A OE1 no hydrogen 3.130 N/A