Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bbt_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ALA 4.A O no hydrogen 3.475 N/A ASP 9.A N SER 7.A OG no hydrogen 2.967 N/A THR 14.A OG1 GLU 16.A OE1 no hydrogen 3.049 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.787 N/A ASN 17.A N THR 14.A O no hydrogen 3.051 N/A TYR 18.A N VAL 15.A O no hydrogen 3.059 N/A GLY 19.A N GLU 16.A O no hydrogen 2.971 N/A GLY 20.A N VAL 15.A O no hydrogen 2.805 N/A THR 22.A N GLU 16.A OE2 no hydrogen 2.950 N/A THR 22.A OG1 GLU 16.A OE1 no hydrogen 2.652 N/A GLN 23.A NE2 GLU 21.A O no hydrogen 2.872 N/A THR 30.A N ARG 27.A O no hydrogen 3.156 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.123 N/A ASP 31.A N GLN 28.A O no hydrogen 3.306 N/A SER 33.A OG ALA 161.A O no hydrogen 3.463 N/A PHE 34.A N ASP 31.A OD2 no hydrogen 3.076 N/A ILE 35.A N ASP 31.A O no hydrogen 2.826 N/A MET 36.A N VAL 32.A O no hydrogen 2.899 N/A ASP 37.A N PHE 34.A O no hydrogen 3.056 N/A ARG 38.A N MET 36.A O no hydrogen 3.069 N/A ARG 38.A NH1 ILE 35.A O no hydrogen 3.283 N/A VAL 40.A N TYR 156.A O no hydrogen 2.960 N/A LYS 41.A NZ GLU 153.A OE1 no hydrogen 3.320 N/A VAL 42.A N LEU 154.A O no hydrogen 3.022 N/A GLN 47.A NE2 THR 149.A O no hydrogen 2.902 N/A ASN 49.A N ILE 146.A O no hydrogen 2.922 N/A LEU 51.A N GLY 144.A O no hydrogen 2.818 N/A ASP 52.A N TYR 156.A OH no hydrogen 3.060 N/A MET 54.A N ASP 52.A OD1 no hydrogen 2.993 N/A GLN 55.A N ASP 52.A O no hydrogen 2.857 N/A VAL 56.A N LEU 53.A O no hydrogen 3.097 N/A THR 60.A N PRO 57.A O no hydrogen 3.202 N/A THR 60.A OG1 PRO 57.A O no hydrogen 2.767 N/A GLY 63.A N THR 60.A OG1 no hydrogen 2.889 N/A GLY 64.A N THR 60.A O no hydrogen 2.782 N/A LEU 65.A N LEU 61.A O no hydrogen 3.031 N/A LEU 66.A N VAL 62.A O no hydrogen 2.820 N/A ARG 67.A N GLY 63.A O no hydrogen 3.167 N/A ARG 67.A NH1 VAL 56.A O no hydrogen 2.922 N/A ARG 67.A NH1 GLY 63.A O no hydrogen 3.005 N/A ARG 67.A NH2 VAL 56.A O no hydrogen 2.883 N/A ALA 68.A N GLY 64.A O no hydrogen 3.072 N/A ALA 68.A N LEU 65.A O no hydrogen 3.026 N/A SER 69.A N LEU 66.A O no hydrogen 2.940 N/A SER 69.A OG LEU 66.A O no hydrogen 2.975 N/A THR 70.A N TYR 164.A O no hydrogen 2.951 N/A THR 70.A N CYS 165.A O no hydrogen 2.989 N/A TYR 71.A N TYR 164.A O no hydrogen 3.189 N/A TYR 72.A N LEU 126.A O no hydrogen 2.890 N/A PHE 73.A N GLU 162.A O no hydrogen 2.953 N/A SER 74.A OG ASP 75.A O no hydrogen 2.869 N/A SER 74.A OG TYR 143.A OH no hydrogen 3.167 N/A ASP 75.A N LYS 159.A O no hydrogen 2.868 N/A LEU 76.A N LEU 117.A O no hydrogen 3.169 N/A GLU 77.A N ARG 157.A O no hydrogen 2.769 N/A ILE 78.A N LEU 115.A O no hydrogen 3.128 N/A ALA 79.A N LEU 155.A O no hydrogen 3.161 N/A VAL 80.A N THR 113.A O no hydrogen 2.864 N/A LYS 81.A N GLU 153.A O no hydrogen 3.025 N/A LYS 81.A NZ GLU 153.A OE2 no hydrogen 3.496 N/A HIS 82.A ND1 GLY 84.A O no hydrogen 2.800 N/A HIS 82.A NE2 THR 113.A OG1 no hydrogen 2.771 N/A GLU 83.A N ARG 150.A O no hydrogen 2.792 N/A LEU 86.A N ALA 106.A O no hydrogen 2.915 N/A THR 87.A N LYS 147.A O no hydrogen 3.025 N/A THR 87.A OG1 THR 105.A OG1 no hydrogen 2.746 N/A TRP 88.A N PRO 104.A O no hydrogen 2.904 N/A TRP 88.A NE1 TYR 143.A O no hydrogen 3.111 N/A VAL 89.A N ALA 145.A O no hydrogen 2.949 N/A ASN 91.A ND2 SER 140.A O no hydrogen 2.914 N/A ASN 91.A ND2 ASN 142.A O no hydrogen 2.957 N/A ALA 93.A N PRO 90.A O no hydrogen 3.001 N/A ALA 97.A N PRO 94.A O no hydrogen 2.904 N/A LEU 98.A N GLU 95.A O no hydrogen 3.180 N/A ASP 99.A N LYS 96.A O no hydrogen 3.051 N/A ASN 100.A N ALA 97.A O no hydrogen 2.764 N/A ASN 103.A N ASN 100.A O no hydrogen 3.172 N/A THR 105.A OG1 THR 87.A OG1 no hydrogen 2.746 N/A THR 105.A OG1 THR 101.A O no hydrogen 3.213 N/A THR 105.A OG1 ASN 103.A O no hydrogen 2.845 N/A ALA 106.A N LEU 86.A O no hydrogen 2.775 N/A HIS 108.A N ASP 85.A OD1 no hydrogen 3.124 N/A THR 113.A N VAL 80.A O no hydrogen 2.871 N/A THR 113.A OG1 HIS 82.A NE2 no hydrogen 2.771 N/A ARG 114.A NH1 GLU 77.A OE1 no hydrogen 2.756 N/A LEU 115.A N ILE 78.A O no hydrogen 2.913 N/A LEU 117.A N LEU 76.A O no hydrogen 2.810 N/A TYR 119.A N ASP 75.A OD1 no hydrogen 3.003 N/A TYR 119.A OH HIS 123.A O no hydrogen 2.833 N/A HIS 123.A NE2 SER 140.A OG no hydrogen 2.833 N/A LEU 126.A N TYR 72.A O no hydrogen 2.994 N/A THR 128.A N THR 70.A O no hydrogen 2.935 N/A THR 128.A OG1 SER 69.A O no hydrogen 2.758 N/A THR 128.A OG1 THR 70.A O no hydrogen 3.522 N/A GLY 132.A N TYR 130.A O no hydrogen 2.923 N/A SER 140.A OG HIS 123.A NE2 no hydrogen 2.833 N/A PHE 141.A N PRO 138.A O no hydrogen 3.036 N/A ASN 142.A N SER 140.A O no hydrogen 3.043 N/A ASN 142.A ND2 THR 139.A O no hydrogen 2.867 N/A TYR 143.A N LEU 51.A O no hydrogen 2.821 N/A TYR 143.A OH SER 74.A O no hydrogen 3.236 N/A TYR 143.A OH SER 74.A OG no hydrogen 3.167 N/A GLY 144.A N ASN 142.A OD1 no hydrogen 2.833 N/A ALA 145.A N VAL 89.A O no hydrogen 3.063 N/A ILE 146.A N ASN 49.A O no hydrogen 2.892 N/A LYS 147.A N THR 87.A O no hydrogen 3.017 N/A LYS 147.A NZ ASP 99.A OD1 no hydrogen 2.878 N/A VAL 151.A N ASN 46.A O no hydrogen 2.823 N/A THR 152.A N LYS 81.A O no hydrogen 2.859 N/A LEU 155.A N ALA 79.A O no hydrogen 2.996 N/A TYR 156.A N VAL 40.A O no hydrogen 2.868 N/A ARG 157.A N GLU 77.A O no hydrogen 2.906 N/A ARG 157.A NH1 ASP 37.A OD1 no hydrogen 2.813 N/A LYS 159.A N ASP 75.A O no hydrogen 2.940 N/A LYS 159.A NZ ASP 37.A OD1 no hydrogen 2.786 N/A LYS 159.A NZ ASP 37.A OD2 no hydrogen 3.193 N/A ARG 160.A NH1 ASP 75.A OD2 no hydrogen 2.949 N/A GLU 162.A N PHE 73.A O no hydrogen 2.913 N/A TYR 164.A N TYR 71.A O no hydrogen 2.809 N/A TYR 164.A OH GLU 162.A OE1 no hydrogen 2.697 N/A ARG 167.A N ALA 68.A O no hydrogen 2.832 N/A LYS 180.A NZ GLU 176.A OE1 no hydrogen 3.399 N/A LYS 180.A NZ GLU 176.A OE2 no hydrogen 3.550 N/A