Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ybt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N VAL 95.A O no hydrogen 3.000 N/A ALA 5.A N GLY 91.A O no hydrogen 2.909 N/A ILE 7.A N HIS 89.A O no hydrogen 2.753 N/A THR 9.A N PHE 56.A O no hydrogen 2.882 N/A ASP 10.A N ARG 85.A O no hydrogen 2.975 N/A VAL 12.A N GLU 83.A O no hydrogen 2.979 N/A HIS 17.A N GLY 13.A O no hydrogen 3.027 N/A ALA 18.A N SER 14.A O no hydrogen 2.971 N/A ALA 19.A N THR 15.A O no hydrogen 3.137 N/A ALA 20.A N GLN 16.A O no hydrogen 2.864 N/A LEU 21.A N HIS 17.A O no hydrogen 2.879 N/A GLY 22.A N ALA 18.A O no hydrogen 3.084 N/A TRP 26.A N GLY 22.A O no hydrogen 3.037 N/A ARG 27.A N ASP 23.A O no hydrogen 2.919 N/A ASP 28.A N ASP 24.A O no hydrogen 3.382 N/A LEU 29.A N ARG 25.A O no hydrogen 3.137 N/A LEU 30.A N TRP 26.A O no hydrogen 2.938 N/A ASP 31.A N ARG 27.A O no hydrogen 3.035 N/A ASP 31.A N ASP 28.A O no hydrogen 2.975 N/A ASN 32.A N ASP 28.A O no hydrogen 2.906 N/A HIS 33.A N LEU 29.A O no hydrogen 2.776 N/A HIS 33.A ND1 ASP 34.A OD1 no hydrogen 3.131 N/A ASP 34.A N LEU 30.A O no hydrogen 3.174 N/A THR 35.A N ASP 31.A O no hydrogen 2.983 N/A THR 35.A OG1 ASP 31.A O no hydrogen 2.870 N/A ILE 36.A N ASN 32.A O no hydrogen 2.982 N/A VAL 37.A N HIS 33.A O no hydrogen 2.760 N/A CYS 38.A N ASP 34.A O no hydrogen 2.793 N/A HIS 39.A N THR 35.A O no hydrogen 3.025 N/A GLU 40.A N ILE 36.A O no hydrogen 3.030 N/A ILE 41.A N VAL 37.A O no hydrogen 2.962 N/A GLN 42.A N CYS 38.A O no hydrogen 3.092 N/A GLN 42.A NE2 CYS 38.A O no hydrogen 3.371 N/A ARG 43.A N HIS 39.A O no hydrogen 2.821 N/A PHE 44.A N GLU 40.A O no hydrogen 2.996 N/A GLY 45.A N GLN 42.A O no hydrogen 2.962 N/A GLY 46.A N ILE 41.A O no hydrogen 2.829 N/A ARG 47.A N THR 59.A O no hydrogen 2.806 N/A VAL 49.A N VAL 57.A O no hydrogen 3.040 N/A ASN 50.A N THR 102.A O no hydrogen 2.686 N/A THR 51.A OG1 GLY 55.A O no hydrogen 3.414 N/A PHE 56.A N THR 9.A O no hydrogen 3.315 N/A THR 59.A N ARG 47.A O no hydrogen 2.874 N/A PHE 60.A N THR 6.A O no hydrogen 3.081 N/A ALA 65.A N SER 62.A OG no hydrogen 3.295 N/A ALA 66.A N SER 62.A O no hydrogen 3.150 N/A ILE 67.A N PRO 63.A O no hydrogen 3.176 N/A ALA 68.A N SER 64.A O no hydrogen 3.028 N/A CYS 69.A N ALA 65.A O no hydrogen 2.834 N/A ALA 70.A N ALA 66.A O no hydrogen 2.845 N/A ASP 71.A N ILE 67.A O no hydrogen 2.859 N/A ASP 72.A N ALA 68.A O no hydrogen 3.056 N/A ILE 73.A N CYS 69.A O no hydrogen 2.892 N/A VAL 74.A N ALA 70.A O no hydrogen 3.137 N/A ALA 76.A N ASP 72.A O no hydrogen 2.908 N/A VAL 77.A N ILE 73.A O no hydrogen 2.962 N/A ALA 79.A N ALA 76.A O no hydrogen 3.153 N/A LEU 80.A N VAL 77.A O no hydrogen 2.851 N/A GLY 81.A N ALA 78.A O no hydrogen 2.925 N/A ARG 85.A N ASP 10.A O no hydrogen 2.764 N/A ARG 85.A NH1 ALA 119.A O no hydrogen 2.540 N/A ILE 86.A N GLU 123.A O no hydrogen 2.988 N/A GLY 87.A N PHE 8.A O no hydrogen 2.880 N/A ILE 88.A N LEU 125.A O no hydrogen 2.925 N/A HIS 89.A N ILE 7.A O no hydrogen 3.037 N/A HIS 89.A ND1 SER 127.A OG no hydrogen 2.927 N/A GLY 91.A N ALA 5.A O no hydrogen 3.018 N/A GLU 94.A N ALA 105.A O no hydrogen 2.877 N/A VAL 95.A N GLU 2.A O no hydrogen 2.728 N/A ARG 96.A N ASP 103.A O no hydrogen 3.084 N/A ALA 98.A N GLY 101.A O no hydrogen 2.855 N/A ASP 103.A N ARG 96.A O no hydrogen 3.033 N/A ALA 105.A N GLU 94.A O no hydrogen 2.973 N/A VAL 109.A N GLY 106.A O no hydrogen 2.891 N/A HIS 110.A N GLY 106.A O no hydrogen 3.320 N/A ILE 111.A N VAL 107.A O no hydrogen 2.894 N/A GLY 112.A N ALA 108.A O no hydrogen 2.993 N/A ALA 113.A N VAL 109.A O no hydrogen 3.137 N/A ARG 114.A N HIS 110.A O no hydrogen 2.978 N/A VAL 115.A N ILE 111.A O no hydrogen 2.819 N/A CYS 116.A N GLY 112.A O no hydrogen 3.058 N/A CYS 116.A SG PHE 8.A O no hydrogen 3.545 N/A CYS 116.A SG ARG 85.A O no hydrogen 3.760 N/A ALA 117.A N ALA 113.A O no hydrogen 3.139 N/A LEU 118.A N ARG 114.A O no hydrogen 3.093 N/A ALA 119.A N CYS 116.A O no hydrogen 2.837 N/A GLY 120.A N GLU 123.A OE1 no hydrogen 2.907 N/A SER 122.A N VAL 84.A O no hydrogen 2.704 N/A SER 122.A OG GLU 83.A OE1 no hydrogen 3.113 N/A GLU 123.A N GLY 120.A O no hydrogen 3.060 N/A LEU 125.A N ILE 86.A O no hydrogen 2.644 N/A VAL 126.A N CYS 159.A O no hydrogen 2.708 N/A SER 127.A N ILE 88.A O no hydrogen 3.254 N/A SER 127.A OG HIS 89.A ND1 no hydrogen 2.927 N/A SER 128.A N ARG 157.A O no hydrogen 2.967 N/A VAL 130.A N SER 127.A OG no hydrogen 3.259 N/A ARG 131.A N SER 127.A O no hydrogen 3.099 N/A ARG 131.A NH1 GLU 143.A OE1 no hydrogen 2.780 N/A ARG 131.A NH2 ASP 132.A OD1 no hydrogen 3.554 N/A ASP 132.A N SER 128.A O no hydrogen 2.907 N/A ILE 133.A N THR 129.A O no hydrogen 3.032 N/A VAL 134.A N VAL 130.A O no hydrogen 3.262 N/A VAL 134.A N ARG 131.A O no hydrogen 3.114 N/A ALA 135.A N ASP 132.A O no hydrogen 3.114 N/A SER 137.A N VAL 134.A O no hydrogen 3.003 N/A SER 137.A OG VAL 134.A O no hydrogen 3.037 N/A HIS 139.A N SER 137.A OG no hydrogen 3.013 N/A ARG 140.A NH1 SER 137.A O no hydrogen 3.064 N/A ARG 140.A NH1 HIS 139.A O no hydrogen 2.952 N/A ALA 142.A N VAL 160.A O no hydrogen 2.935 N/A ARG 144.A N LEU 158.A O no hydrogen 2.905 N/A ARG 144.A NH1 GLU 123.A OE1 no hydrogen 3.379 N/A ARG 144.A NH2 GLU 123.A OE1 no hydrogen 3.492 N/A ARG 144.A NH2 GLU 123.A OE2 no hydrogen 3.128 N/A GLN 147.A N TRP 156.A O no hydrogen 2.988 N/A TRP 156.A N GLN 147.A O no hydrogen 2.636 N/A CYS 159.A N VAL 126.A O no hydrogen 2.643 N/A VAL 160.A N ALA 142.A O no hydrogen 2.988 N/A LEU 161.A N VAL 124.A O no hydrogen 3.003 N/A ARG 162.A NH1 ASP 71.A OD2 no hydrogen 2.980 N/A ARG 162.A NH1 ASP 75.A OD2 no hydrogen 3.376 N/A ARG 162.A NH2 ASP 75.A OD1 no hydrogen 2.945 N/A