Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rai_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 2.A O no hydrogen 2.737 N/A GLY 6.A N VAL 3.A O no hydrogen 2.974 N/A GLY 9.A N GLY 6.A O no hydrogen 2.742 N/A ALA 11.A N LEU 8.A O no hydrogen 2.970 N/A SER 13.A N ALA 10.A O no hydrogen 3.230 N/A MET 15.A N MET 90.A O no hydrogen 3.105 N/A GLY 16.A N TRP 87.A O no hydrogen 3.033 N/A ALA 18.A N THR 14.A O no hydrogen 2.583 N/A SER 19.A N MET 15.A O no hydrogen 2.904 N/A SER 19.A OG MET 15.A O no hydrogen 2.394 N/A SER 19.A OG GLY 16.A O no hydrogen 3.134 N/A MET 20.A N ALA 17.A O no hydrogen 3.107 N/A THR 21.A N ALA 18.A O no hydrogen 3.123 N/A GLN 25.A N LEU 22.A O no hydrogen 3.182 N/A ALA 26.A N LEU 22.A O no hydrogen 3.125 N/A ARG 27.A N THR 23.A O no hydrogen 2.894 N/A SER 31.A OG ARG 27.A O no hydrogen 3.388 N/A GLN 39.A N TRP 35.A O no hydrogen 3.070 N/A GLN 41.A N ILE 37.A O no hydrogen 3.302 N/A ARG 43.A N LEU 40.A O no hydrogen 3.121 N/A VAL 44.A N LEU 40.A O no hydrogen 3.067 N/A ALA 46.A N ALA 42.A O no hydrogen 3.238 N/A VAL 47.A N ARG 43.A O no hydrogen 3.222 N/A ARG 49.A N LEU 45.A O no hydrogen 3.045 N/A LEU 51.A N VAL 47.A O no hydrogen 3.367 N/A GLN 54.A N TYR 50.A O no hydrogen 2.989 N/A GLN 55.A N LEU 51.A O no hydrogen 2.818 N/A LEU 56.A N ARG 52.A O no hydrogen 2.890 N/A LEU 57.A N ASP 53.A O no hydrogen 2.967 N/A GLY 58.A N GLN 54.A O no hydrogen 2.874 N/A ILE 59.A N GLN 55.A O no hydrogen 2.901 N/A TRP 60.A N LEU 56.A O no hydrogen 3.395 N/A CYS 69.A SG THR 70.A O no hydrogen 3.997 N/A ASN 71.A N THR 70.A OG1 no hydrogen 2.690 N/A ASN 75.A ND2 SER 77.A OG no hydrogen 3.054 N/A TRP 78.A N ASN 75.A O no hydrogen 2.974 N/A ASN 80.A ND2 SER 76.A O no hydrogen 3.485 N/A ARG 81.A NE GLU 85.A OE2 no hydrogen 2.874 N/A ASN 82.A N GLU 85.A OE2 no hydrogen 2.344 N/A ASN 82.A ND2 GLU 85.A OE2 no hydrogen 3.534 N/A SER 84.A OG ASP 88.A OD2 no hydrogen 3.148 N/A ILE 86.A N LEU 83.A O no hydrogen 2.939 N/A TRP 87.A N LEU 83.A O no hydrogen 2.975 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.446 N/A THR 91.A OG1 GLN 94.A OE1 no hydrogen 3.525 N/A TRP 95.A N THR 91.A O no hydrogen 3.010 N/A TRP 95.A N TRP 92.A O no hydrogen 3.155 N/A ASP 96.A N TRP 92.A O no hydrogen 2.877 N/A LYS 97.A N LEU 93.A O no hydrogen 2.948 N/A GLU 98.A N TRP 95.A O no hydrogen 2.882 N/A ILE 99.A N TRP 95.A O no hydrogen 2.926 N/A SER 100.A OG LYS 97.A O no hydrogen 3.402 N/A TYR 102.A N ASN 101.A OD1 no hydrogen 2.774 N/A THR 103.A OG1 ILE 99.A O no hydrogen 2.658 N/A THR 103.A OG1 SER 100.A O no hydrogen 3.270 N/A LEU 109.A N ILE 105.A O no hydrogen 3.428 N/A LEU 110.A N ILE 106.A O no hydrogen 2.932 N/A GLU 111.A N TYR 107.A O no hydrogen 2.937 N/A GLU 112.A N GLY 108.A O no hydrogen 2.947 N/A SER 113.A N LEU 109.A O no hydrogen 2.923 N/A GLN 114.A N LEU 110.A O no hydrogen 2.929 N/A ASN 115.A N GLU 111.A O no hydrogen 2.986 N/A GLN 116.A N GLU 112.A O no hydrogen 2.943 N/A GLN 117.A N SER 113.A O no hydrogen 2.903 N/A GLU 118.A N GLN 114.A O no hydrogen 2.910 N/A LYS 119.A N ASN 115.A O no hydrogen 2.983 N/A ASN 120.A N GLN 116.A O no hydrogen 2.878 N/A GLU 121.A N GLN 117.A O no hydrogen 2.899 N/A GLN 122.A N GLU 118.A O no hydrogen 2.919 N/A ASP 123.A N LYS 119.A O no hydrogen 2.896 N/A LEU 124.A N ASN 120.A O no hydrogen 2.880 N/A LEU 125.A N GLU 121.A O no hydrogen 2.928 N/A ALA 126.A N GLN 122.A O no hydrogen 2.882 N/A ALA 126.A N ASP 123.A O no hydrogen 3.019 N/A LEU 127.A N ASP 123.A O no hydrogen 3.234 N/A ASP 128.A N LEU 125.A O no hydrogen 3.384 N/A