Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d8b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLY 27.A O no hydrogen 3.155 N/A GLN 4.A N SER 26.A O no hydrogen 2.887 N/A VAL 6.A N ALA 24.A O no hydrogen 3.024 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.799 N/A SER 8.A N SER 22.A O no hydrogen 2.962 N/A GLY 10.A N THR 128.A OG1 no hydrogen 3.165 N/A VAL 13.A N THR 131.A O no hydrogen 3.111 N/A GLY 16.A N LEU 87.A O no hydrogen 2.702 N/A GLY 17.A N GLN 14.A O no hydrogen 3.047 N/A LEU 19.A N MET 84.A O no hydrogen 3.131 N/A LEU 21.A N LEU 82.A O no hydrogen 2.971 N/A SER 22.A N SER 8.A O no hydrogen 2.857 N/A SER 23.A N VAL 80.A O no hydrogen 2.858 N/A SER 23.A OG THR 97.A OG1 no hydrogen 2.567 N/A ALA 24.A N VAL 6.A O no hydrogen 2.939 N/A ILE 25.A N ASN 78.A O no hydrogen 3.154 N/A SER 26.A N GLN 4.A O no hydrogen 2.717 N/A ILE 30.A N ASN 78.A OD1 no hydrogen 2.985 N/A SER 32.A N SER 29.A O no hydrogen 3.193 N/A SER 32.A OG SER 29.A O no hydrogen 2.868 N/A SER 34.A OG SER 53.A OG no hydrogen 2.608 N/A ILE 35.A N ILE 52.A O no hydrogen 2.910 N/A ASP 36.A N GLY 98.A O no hydrogen 2.981 N/A TRP 37.A N ALA 50.A O no hydrogen 3.009 N/A VAL 38.A N TYR 96.A O no hydrogen 2.861 N/A ARG 39.A N GLU 47.A O no hydrogen 2.855 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 3.009 N/A ARG 39.A NH1 ASP 91.A OD1 no hydrogen 2.937 N/A ARG 39.A NH1 TYR 95.A OH no hydrogen 3.054 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 3.366 N/A ARG 39.A NH2 GLU 47.A OE2 no hydrogen 3.183 N/A GLN 40.A N VAL 94.A O no hydrogen 2.984 N/A LYS 44.A N ALA 41.A O no hydrogen 3.090 N/A GLU 47.A N ARG 39.A O no hydrogen 2.776 N/A TRP 48.A NE1 ASP 36.A OD1 no hydrogen 3.108 N/A VAL 49.A N TRP 37.A O no hydrogen 3.142 N/A ALA 50.A N TRP 37.A O no hydrogen 3.517 N/A ARG 51.A N SER 60.A O no hydrogen 2.934 N/A ARG 51.A NE ASP 36.A OD1 no hydrogen 2.916 N/A ARG 51.A NE ASP 36.A OD2 no hydrogen 3.340 N/A ARG 51.A NH2 ASP 36.A OD1 no hydrogen 3.468 N/A ARG 51.A NH2 ASP 36.A OD2 no hydrogen 2.758 N/A ILE 52.A N ILE 35.A O no hydrogen 3.000 N/A SER 53.A N SER 58.A O no hydrogen 2.957 N/A SER 53.A OG SER 34.A OG no hydrogen 2.608 N/A SER 56.A N SER 53.A O no hydrogen 2.932 N/A SER 56.A OG SER 53.A O no hydrogen 3.388 N/A SER 56.A OG SER 58.A OG no hydrogen 3.014 N/A GLY 57.A N SER 53.A O no hydrogen 2.735 N/A SER 58.A OG SER 56.A OG no hydrogen 3.014 N/A SER 60.A N ARG 51.A O no hydrogen 3.373 N/A ALA 62.A N VAL 49.A O no hydrogen 2.883 N/A SER 64.A OG GLU 47.A OE2 no hydrogen 3.553 N/A VAL 65.A N ALA 62.A O no hydrogen 3.038 N/A ARG 68.A N VAL 65.A O no hydrogen 3.165 N/A ARG 68.A NH1 SER 86.A O no hydrogen 3.270 N/A ARG 68.A NH1 ASP 91.A OD2 no hydrogen 2.730 N/A ARG 68.A NH2 SER 64.A O no hydrogen 3.068 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 2.946 N/A PHE 69.A N VAL 65.A O no hydrogen 3.143 N/A THR 70.A N GLN 83.A O no hydrogen 2.845 N/A ILE 71.A N TYR 61.A OH no hydrogen 2.719 N/A SER 72.A N TYR 81.A O no hydrogen 3.130 N/A ASP 74.A N THR 79.A O no hydrogen 2.900 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.659 N/A LYS 77.A N ASP 74.A O no hydrogen 3.149 N/A LYS 77.A N ASP 74.A OD1 no hydrogen 2.894 N/A ASN 78.A ND2 ILE 25.A O no hydrogen 2.552 N/A ASN 78.A ND2 PHE 28.A O no hydrogen 3.136 N/A THR 79.A N ASP 74.A O no hydrogen 3.297 N/A THR 79.A OG1 LYS 77.A O no hydrogen 3.169 N/A VAL 80.A N SER 23.A O no hydrogen 3.071 N/A TYR 81.A N SER 72.A O no hydrogen 3.003 N/A LEU 82.A N LEU 21.A O no hydrogen 3.069 N/A GLN 83.A N THR 70.A O no hydrogen 2.731 N/A MET 84.A N LEU 19.A O no hydrogen 2.960 N/A ASN 85.A N ARG 68.A O no hydrogen 3.254 N/A LEU 87.A N GLY 17.A O no hydrogen 3.248 N/A ARG 88.A N ASP 91.A OD2 no hydrogen 3.314 N/A ASP 91.A N ARG 88.A O no hydrogen 2.874 N/A THR 92.A N ALA 89.A O no hydrogen 3.108 N/A THR 92.A OG1 ALA 89.A O no hydrogen 3.245 N/A ALA 93.A N VAL 130.A O no hydrogen 2.972 N/A VAL 94.A N GLN 40.A O no hydrogen 3.237 N/A TYR 95.A N THR 128.A O no hydrogen 2.780 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.734 N/A TYR 96.A N VAL 38.A O no hydrogen 2.733 N/A THR 97.A N GLU 7.A OE2 no hydrogen 2.703 N/A THR 97.A OG1 GLU 7.A OE2 no hydrogen 2.924 N/A THR 97.A OG1 SER 23.A OG no hydrogen 2.567 N/A GLY 98.A N ASP 36.A O no hydrogen 2.827 N/A ARG 99.A N TYR 123.A O no hydrogen 2.815 N/A ARG 99.A NE ASP 122.A OD1 no hydrogen 3.306 N/A ARG 99.A NE ASP 122.A OD2 no hydrogen 3.160 N/A ARG 99.A NH2 ASP 122.A OD2 no hydrogen 2.761 N/A ALA 101.A N GLY 120.A O no hydrogen 2.955 N/A LEU 104.A N ALA 101.A O no hydrogen 3.071 N/A ASN 105.A N LYS 102.A O no hydrogen 3.288 N/A ARG 107.A N LEU 104.A O no hydrogen 3.073 N/A PHE 111.A N SER 108.A OG no hydrogen 3.418 N/A VAL 112.A N SER 108.A O no hydrogen 3.124 N/A VAL 113.A N PRO 109.A O no hydrogen 3.020 N/A ASN 114.A N SER 110.A O no hydrogen 3.109 N/A ASN 114.A ND2 SER 110.A O no hydrogen 2.531 N/A THR 115.A N PHE 111.A O no hydrogen 2.912 N/A THR 115.A OG1 PHE 111.A O no hydrogen 2.854 N/A TYR 116.A N VAL 112.A O no hydrogen 2.938 N/A ILE 119.A N TYR 116.A O no hydrogen 3.262 N/A GLY 120.A N SER 117.A O no hydrogen 3.208 N/A PHE 121.A N SER 118.A O no hydrogen 3.414 N/A ASP 122.A N ARG 99.A O no hydrogen 3.108 N/A GLY 125.A N THR 97.A O no hydrogen 3.051 N/A GLY 127.A N GLU 7.A OE1 no hydrogen 2.995 N/A THR 128.A N TYR 95.A O no hydrogen 2.941 N/A VAL 130.A N ALA 93.A O no hydrogen 2.832 N/A THR 131.A N GLY 11.A O no hydrogen 3.068 N/A THR 131.A OG1 GLY 11.A O no hydrogen 3.274 N/A VAL 132.A N THR 92.A OG1 no hydrogen 3.328 N/A SER 133.A N VAL 13.A O no hydrogen 2.777 N/A