Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ybl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 99.A O no hydrogen 3.082 N/A THR 3.A N THR 21.A O no hydrogen 3.059 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 2.911 N/A GLN 4.A NE2 THR 103.A OG1 no hydrogen 2.662 N/A SER 7.A OG LYS 104.A O no hydrogen 3.014 N/A ALA 8.A N LYS 104.A O no hydrogen 3.080 N/A SER 11.A N GLN 14.A OE1 no hydrogen 2.987 N/A GLY 13.A N LEU 78.A O no hydrogen 3.193 N/A GLN 14.A N SER 11.A O no hydrogen 3.241 N/A VAL 16.A N VAL 75.A O no hydrogen 3.262 N/A THR 17.A OG1 THR 74.A OG1 no hydrogen 3.010 N/A ILE 18.A N LEU 73.A O no hydrogen 2.772 N/A CYS 20.A N ALA 71.A O no hydrogen 2.804 N/A THR 21.A N THR 3.A O no hydrogen 2.764 N/A THR 21.A OG1 THR 70.A OG1 no hydrogen 3.364 N/A GLY 22.A N ASN 69.A O no hydrogen 2.592 N/A THR 23.A OG1 ASP 26B.A OD1 no hydrogen 3.263 N/A THR 23.A OG1 ASP 26B.A OD2 no hydrogen 3.120 N/A SER 34.A N SER 89.A O no hydrogen 2.819 N/A SER 34.A OG TYR 36.A OH no hydrogen 3.043 N/A SER 34.A OG SER 89.A OG no hydrogen 2.312 N/A TRP 35.A N ILE 48.A O no hydrogen 2.915 N/A TYR 36.A N TYR 87.A O no hydrogen 2.782 N/A TYR 36.A OH SER 34.A OG no hydrogen 3.043 N/A GLN 37.A N LYS 45.A O no hydrogen 2.710 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.936 N/A HIS 38.A N GLU 85.A O no hydrogen 2.785 N/A HIS 39.A NE2 GLU 81.A O no hydrogen 2.893 N/A LYS 45.A N GLN 37.A O no hydrogen 2.794 N/A LYS 45.A NZ ALA 43.A O no hydrogen 2.973 N/A ILE 47.A N TRP 35.A O no hydrogen 3.152 N/A ILE 48.A N TRP 35.A O no hydrogen 3.480 N/A SER 49.A N ASN 53.A O no hydrogen 3.068 N/A SER 49.A OG ASN 53.A O no hydrogen 2.902 N/A VAL 51.A N VAL 33.A O no hydrogen 2.850 N/A ASN 52.A N GLU 50.A O no hydrogen 2.797 N/A ASN 53.A N SER 49.A O no hydrogen 2.957 N/A ARG 54.A NE PHE 62.A O no hydrogen 3.061 N/A ARG 54.A NH2 PHE 62.A O no hydrogen 2.861 N/A VAL 58.A N PRO 55.A O no hydrogen 3.153 N/A PHE 62.A N PRO 59.A O no hydrogen 3.321 N/A SER 63.A N THR 74.A O no hydrogen 2.932 N/A SER 63.A OG THR 74.A O no hydrogen 3.504 N/A SER 65.A OG SER 72.A O no hydrogen 2.981 N/A LYS 66.A NZ TYR 30.A O no hydrogen 2.589 N/A LYS 66.A NZ ASN 31.A OD1 no hydrogen 2.776 N/A SER 67.A N THR 70.A O no hydrogen 3.022 N/A THR 70.A OG1 THR 21.A OG1 no hydrogen 3.364 N/A ALA 71.A N CYS 20.A O no hydrogen 3.116 N/A SER 72.A N SER 65.A O no hydrogen 2.662 N/A SER 72.A OG ILE 18.A O no hydrogen 3.098 N/A LEU 73.A N ILE 18.A O no hydrogen 2.952 N/A THR 74.A N SER 63.A O no hydrogen 2.809 N/A THR 74.A OG1 THR 17.A OG1 no hydrogen 3.010 N/A VAL 75.A N VAL 16.A O no hydrogen 2.986 N/A SER 76.A N ARG 61.A O no hydrogen 3.037 N/A GLY 77.A N GLN 14.A O no hydrogen 3.082 N/A LEU 78.A N GLN 14.A O no hydrogen 2.999 N/A ASP 82.A N GLN 79.A O no hydrogen 2.941 N/A GLU 83.A N ALA 80.A O no hydrogen 3.384 N/A GLU 85.A N HIS 38.A O no hydrogen 3.221 N/A TYR 86.A N THR 103.A O no hydrogen 3.008 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.565 N/A TYR 87.A N TYR 36.A O no hydrogen 3.008 N/A CYS 88.A N GLN 4.A OE1 no hydrogen 2.909 N/A CYS 88.A SG GLN 4.A OE1 no hydrogen 3.140 N/A SER 89.A N SER 34.A O no hydrogen 2.678 N/A SER 89.A OG SER 34.A OG no hydrogen 2.312 N/A SER 90.A N VAL 98.A O no hydrogen 3.012 N/A SER 90.A OG TYR 91.A O no hydrogen 2.985 N/A THR 92.A N ASN 96A.A O no hydrogen 3.055 N/A THR 92.A OG1 SER 25A.A O no hydrogen 3.345 N/A THR 92.A OG1 ASP 26B.A OD1 no hydrogen 3.218 N/A HIS 95.A N TYR 91.A OH no hydrogen 2.858 N/A PHE 97.A N ASN 96A.A OD1 no hydrogen 2.652 N/A VAL 98.A N SER 90.A O no hydrogen 3.106 N/A GLY 100.A N CYS 88.A O no hydrogen 3.025 N/A THR 103.A N TYR 86.A O no hydrogen 2.837 N/A THR 103.A OG1 PRO 5.A O no hydrogen 2.707 N/A LYS 104.A N PRO 6.A O no hydrogen 2.781 N/A LYS 104.A NZ THR 106.A OG1 no hydrogen 3.265 N/A LEU 105.A N ALA 84.A O no hydrogen 3.004 N/A THR 106.A N ALA 8.A O no hydrogen 2.892 N/A VAL 107.A N GLU 83.A OE1 no hydrogen 3.130 N/A GLY 109.A N TYR 142.A OH no hydrogen 3.274 N/A GLN 110.A NE2 ASN 172.A O no hydrogen 2.776 N/A LYS 112.A NZ GLU 200.A OE1 no hydrogen 3.092 N/A ALA 113.A N TYR 142.A O no hydrogen 3.125 N/A SER 116.A N SER 139.A O no hydrogen 2.888 N/A SER 116.A OG SER 139.A O no hydrogen 3.505 N/A THR 118.A N LEU 137.A O no hydrogen 2.674 N/A PHE 120.A N VAL 135.A O no hydrogen 2.998 N/A LEU 127.A N SER 123.A O no hydrogen 3.064 N/A GLN 128.A N SER 124.A O no hydrogen 2.830 N/A ALA 129.A N GLU 125.A O no hydrogen 3.279 N/A ASN 130.A N LEU 127.A O no hydrogen 2.900 N/A LYS 131.A N GLU 126.A O no hydrogen 2.865 N/A THR 133.A OG1 GLU 126.A OE1 no hydrogen 3.308 N/A THR 133.A OG1 GLU 126.A OE2 no hydrogen 2.707 N/A LEU 134.A N LEU 180.A O no hydrogen 2.941 N/A VAL 135.A N PHE 120.A O no hydrogen 3.189 N/A CYS 136.A N SER 178.A O no hydrogen 2.890 N/A LEU 137.A N THR 118.A O no hydrogen 2.697 N/A ILE 138.A N ALA 176.A O no hydrogen 3.137 N/A SER 139.A N SER 116.A O no hydrogen 2.895 N/A SER 139.A OG SER 116.A O no hydrogen 3.190 N/A PHE 141.A N TYR 174.A O no hydrogen 3.458 N/A TYR 142.A N ALA 113.A O no hydrogen 3.156 N/A ALA 145.A N PRO 143.A O no hydrogen 2.915 N/A ALA 149.A N GLN 196.A O no hydrogen 2.920 N/A TRP 150.A NE1 SER 178.A OG no hydrogen 2.825 N/A LYS 151.A N SER 194.A O no hydrogen 2.894 N/A ALA 152.A N SER 155.A O no hydrogen 2.738 N/A ASP 153.A N SER 192.A O no hydrogen 2.682 N/A SER 155.A N ALA 152.A O no hydrogen 2.917 N/A VAL 157.A N TRP 150.A O no hydrogen 3.070 N/A GLU 162.A N TYR 179.A O no hydrogen 3.117 N/A THR 163.A OG1 SER 178.A OG no hydrogen 2.706 N/A THR 164.A N SER 177.A O no hydrogen 2.859 N/A THR 164.A OG1 SER 177.A OG no hydrogen 2.756 N/A SER 167.A N ALA 175.A O no hydrogen 2.677 N/A SER 167.A OG ALA 175.A O no hydrogen 3.195 N/A GLN 169.A N LYS 173.A O no hydrogen 2.671 N/A GLN 169.A NE2 ASP 140.A OD1 no hydrogen 2.701 N/A GLN 169.A NE2 ASN 171.A OD1 no hydrogen 2.707 N/A ASN 171.A ND2 ASP 140.A OD1 no hydrogen 3.307 N/A TYR 174.A N PHE 141.A O no hydrogen 3.168 N/A ALA 175.A N SER 167.A O no hydrogen 2.926 N/A ALA 176.A N ILE 138.A O no hydrogen 2.879 N/A SER 178.A N CYS 136.A O no hydrogen 3.064 N/A SER 178.A OG GLU 162.A O no hydrogen 3.285 N/A SER 178.A OG THR 163.A OG1 no hydrogen 2.706 N/A TYR 179.A N GLU 162.A O no hydrogen 2.789 N/A LEU 180.A N LEU 134.A O no hydrogen 2.940 N/A SER 181.A N GLY 160.A O no hydrogen 2.821 N/A LEU 182.A N ALA 132.A O no hydrogen 2.998 N/A THR 183.A N GLN 186.A OE1 no hydrogen 3.284 N/A GLN 186.A N THR 183.A OG1 no hydrogen 3.316 N/A TRP 187.A N THR 183.A O no hydrogen 3.130 N/A LYS 188.A N PRO 184.A O no hydrogen 3.145 N/A SER 189.A N GLU 185.A O no hydrogen 2.994 N/A SER 189.A OG GLU 185.A O no hydrogen 3.194 N/A SER 189.A OG GLN 186.A O no hydrogen 2.941 N/A HIS 190.A N GLN 186.A O no hydrogen 3.323 N/A HIS 190.A ND1 ASP 153.A OD2 no hydrogen 2.985 N/A ARG 191.A N ASP 153.A OD1 no hydrogen 3.051 N/A TYR 193.A N VAL 208.A O no hydrogen 2.778 N/A TYR 193.A OH GLN 186.A O no hydrogen 2.812 N/A SER 194.A N LYS 151.A O no hydrogen 2.832 N/A SER 194.A OG THR 207.A OG1 no hydrogen 3.392 N/A CYS 195.A N LYS 206.A O no hydrogen 2.959 N/A GLN 196.A N ALA 149.A O no hydrogen 3.068 N/A VAL 197.A N VAL 204.A O no hydrogen 2.798 N/A THR 198.A N THR 147.A O no hydrogen 2.688 N/A THR 198.A OG1 THR 147.A O no hydrogen 3.469 N/A THR 198.A OG1 THR 203.A OG1 no hydrogen 3.372 N/A HIS 199.A N SER 202.A O no hydrogen 3.010 N/A HIS 199.A NE2 PRO 143.A O no hydrogen 2.939 N/A SER 202.A OG HIS 199.A O no hydrogen 3.490 N/A SER 202.A OG GLU 200.A O no hydrogen 3.540 N/A THR 203.A OG1 THR 198.A OG1 no hydrogen 3.372 N/A VAL 204.A N VAL 197.A O no hydrogen 3.086 N/A LYS 206.A N CYS 195.A O no hydrogen 3.216 N/A THR 207.A OG1 SER 194.A OG no hydrogen 3.392 N/A VAL 208.A N TYR 193.A O no hydrogen 2.982 N/A SER 25A.A N THR 23.A OG1 no hydrogen 3.299 N/A SER 25A.A OG THR 23.A OG1 no hydrogen 2.840 N/A SER 25A.A OG ASP 26B.A OD1 no hydrogen 3.216 N/A LEU 108A.A N GLY 10.A O no hydrogen 2.941 N/A ASP 26B.A N THR 23.A O no hydrogen 3.030 N/A