Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0r_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 9.A O no hydrogen 3.332 N/A SER 5.A N ARG 2.A O no hydrogen 2.930 N/A SER 12.A OG SER 13.A O no hydrogen 3.140 N/A SER 18.A OG ASN 20.A O no hydrogen 3.493 N/A ASN 20.A N SER 18.A OG no hydrogen 3.353 N/A PHE 25.A N PRO 22.A O no hydrogen 3.075 N/A LYS 26.A NZ TRP 24.A O no hydrogen 3.186 N/A SER 28.A N ASP 31.A OD2 no hydrogen 3.207 N/A SER 29.A OG THR 66.A O no hydrogen 3.426 N/A ASP 30.A N SER 28.A OG no hydrogen 3.175 N/A ASP 31.A N SER 28.A OG no hydrogen 3.125 N/A VAL 33.A N ASP 30.A O no hydrogen 2.492 N/A GLU 34.A N ASP 30.A O no hydrogen 3.153 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.895 N/A GLN 35.A N ASP 31.A O no hydrogen 3.077 N/A ILE 36.A N VAL 32.A O no hydrogen 2.710 N/A ILE 37.A N VAL 33.A O no hydrogen 2.845 N/A LYS 38.A N GLU 34.A O no hydrogen 2.751 N/A TYR 39.A N GLN 35.A O no hydrogen 3.138 N/A TYR 39.A OH HIS 57.A NE2 no hydrogen 3.089 N/A ALA 40.A N ILE 36.A O no hydrogen 2.885 N/A ARG 41.A N ILE 37.A O no hydrogen 3.027 N/A GLY 43.A N ALA 40.A O no hydrogen 3.190 N/A LEU 44.A N TYR 39.A O no hydrogen 3.339 N/A THR 45.A N GLN 48.A OE1 no hydrogen 3.420 N/A SER 47.A N GLU 85.A OE1 no hydrogen 3.342 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 3.241 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 2.318 N/A ILE 49.A N THR 45.A O no hydrogen 3.025 N/A GLY 50.A N PRO 46.A O no hydrogen 3.249 N/A VAL 51.A N SER 47.A O no hydrogen 3.199 N/A ILE 52.A N GLN 48.A O no hydrogen 3.000 N/A LEU 53.A N ILE 49.A O no hydrogen 2.980 N/A ARG 54.A N GLY 50.A O no hydrogen 3.264 N/A ASP 55.A N VAL 51.A O no hydrogen 3.046 N/A ALA 56.A N ILE 52.A O no hydrogen 3.118 N/A HIS 57.A N LEU 53.A O no hydrogen 2.914 N/A HIS 57.A NE2 TYR 39.A OH no hydrogen 3.089 N/A VAL 59.A N LEU 53.A O no hydrogen 3.236 N/A THR 66.A N ALA 62.A O no hydrogen 2.920 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.747 N/A GLY 67.A N LYS 63.A O no hydrogen 2.868 N/A ASN 68.A N THR 66.A OG1 no hydrogen 3.120 N/A ILE 73.A N LYS 69.A O no hydrogen 3.015 N/A LEU 74.A N ILE 70.A O no hydrogen 3.044 N/A LYS 75.A N LEU 71.A O no hydrogen 3.010 N/A SER 76.A N ARG 72.A O no hydrogen 3.247 N/A SER 76.A OG ARG 72.A O no hydrogen 3.196 N/A ASN 77.A N LEU 74.A O no hydrogen 3.044 N/A ASN 77.A ND2 ILE 73.A O no hydrogen 2.694 N/A LEU 79.A N LEU 74.A O no hydrogen 2.853 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.697 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.796 N/A TYR 88.A N PRO 84.A O no hydrogen 2.815 N/A TYR 89.A N GLU 85.A O no hydrogen 2.999 N/A LEU 90.A N ASP 86.A O no hydrogen 3.120 N/A ILE 91.A N LEU 87.A O no hydrogen 3.048 N/A LYS 92.A N TYR 88.A O no hydrogen 2.953 N/A LYS 93.A N TYR 89.A O no hydrogen 3.124 N/A ALA 94.A N LEU 90.A O no hydrogen 2.973 N/A VAL 95.A N ILE 91.A O no hydrogen 2.876 N/A SER 96.A N LYS 92.A O no hydrogen 2.995 N/A VAL 97.A N LYS 93.A O no hydrogen 2.904 N/A ARG 98.A N ALA 94.A O no hydrogen 2.883 N/A ARG 98.A NH2 GLU 118.A OE2 no hydrogen 2.978 N/A LYS 99.A N VAL 95.A O no hydrogen 2.931 N/A HIS 100.A N SER 96.A O no hydrogen 3.088 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 2.793 N/A LEU 101.A N VAL 97.A O no hydrogen 2.887 N/A GLU 102.A N ARG 98.A O no hydrogen 3.338 N/A LYS 103.A NZ LYS 99.A O no hydrogen 2.885 N/A ASN 104.A N HIS 100.A O no hydrogen 3.121 N/A ASN 104.A N LEU 101.A O no hydrogen 3.134 N/A ASN 104.A ND2 HIS 100.A O no hydrogen 2.778 N/A ASP 107.A N ASN 104.A O no hydrogen 3.367 N/A LYS 108.A N LYS 106.A O no hydrogen 2.799 N/A SER 110.A N ASP 107.A OD1 no hydrogen 3.272 N/A SER 110.A OG ASP 107.A OD2 no hydrogen 3.000 N/A LYS 111.A N ASP 107.A O no hydrogen 3.209 N/A PHE 112.A N LYS 108.A O no hydrogen 3.041 N/A ARG 113.A N ASP 109.A O no hydrogen 2.873 N/A ARG 113.A NE ASP 109.A OD1 no hydrogen 3.247 N/A LEU 114.A N SER 110.A O no hydrogen 2.863 N/A ILE 115.A N LYS 111.A O no hydrogen 3.352 N/A LEU 116.A N PHE 112.A O no hydrogen 3.330 N/A ILE 117.A N ARG 113.A O no hydrogen 2.892 N/A GLU 118.A N LEU 114.A O no hydrogen 2.852 N/A SER 119.A N ILE 115.A O no hydrogen 2.908 N/A SER 119.A OG ILE 115.A O no hydrogen 2.739 N/A ARG 120.A N LEU 116.A O no hydrogen 2.942 N/A ILE 121.A N ILE 117.A O no hydrogen 2.860 N/A HIS 122.A N GLU 118.A O no hydrogen 2.974 N/A ARG 123.A N SER 119.A O no hydrogen 3.092 N/A LEU 124.A N ARG 120.A O no hydrogen 3.177 N/A ALA 125.A N ILE 121.A O no hydrogen 2.730 N/A ARG 126.A N HIS 122.A O no hydrogen 2.878 N/A TYR 127.A N ARG 123.A O no hydrogen 3.251 N/A TYR 128.A N LEU 124.A O no hydrogen 3.087 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.734 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 2.973 N/A ARG 129.A N ALA 125.A O no hydrogen 3.167 N/A ARG 129.A NH1 TRP 138.A O no hydrogen 3.182 N/A THR 130.A N ARG 126.A O no hydrogen 3.425 N/A THR 130.A N TYR 127.A O no hydrogen 3.127 N/A THR 130.A OG1 TYR 127.A O no hydrogen 2.816 N/A VAL 131.A N TYR 127.A O no hydrogen 3.328 N/A ALA 132.A N ARG 129.A O no hydrogen 3.242 N/A VAL 133.A N TYR 128.A O no hydrogen 2.863 N/A LEU 134.A N TYR 128.A O no hydrogen 3.167 N/A TRP 138.A N PRO 135.A O no hydrogen 2.913 N/A TYR 140.A OH GLU 118.A OE2 no hydrogen 2.747 N/A ALA 147.A N THR 144.A O no hydrogen 3.346 N/A LEU 148.A N ALA 145.A O no hydrogen 3.074 N/A ALA 150.A N ALA 147.A O no hydrogen 3.458 N/A