Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nbu_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE2 no hydrogen 3.223 N/A LYS 2.A NZ GLU 100.A OE2 no hydrogen 2.957 N/A ASP 5.A N ALA 1.A O no hydrogen 2.904 N/A TYR 6.A N LYS 2.A O no hydrogen 2.933 N/A TYR 6.A OH ALA 171.A O no hydrogen 2.834 N/A TYR 7.A N LEU 3.A O no hydrogen 2.799 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.395 N/A LYS 8.A N HIS 4.A O no hydrogen 2.930 N/A ASP 9.A N ASP 5.A O no hydrogen 2.952 N/A GLU 10.A N TYR 6.A O no hydrogen 2.900 N/A GLU 10.A N TYR 7.A O no hydrogen 3.191 N/A VAL 11.A N TYR 6.A O no hydrogen 3.409 N/A VAL 11.A N TYR 7.A O no hydrogen 2.907 N/A VAL 12.A N TYR 7.A O no hydrogen 3.154 N/A LYS 14.A N GLU 10.A O no hydrogen 2.948 N/A LYS 14.A NZ ALA 171.A O no hydrogen 3.163 N/A LEU 15.A N VAL 11.A O no hydrogen 2.928 N/A MET 16.A N VAL 12.A O no hydrogen 2.884 N/A THR 17.A N LYS 13.A O no hydrogen 2.957 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.014 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.819 N/A GLU 18.A N LYS 14.A O no hydrogen 2.851 N/A GLU 18.A N LEU 15.A O no hydrogen 3.206 N/A PHE 19.A N LEU 15.A O no hydrogen 2.886 N/A ASN 20.A N MET 16.A O no hydrogen 2.907 N/A MET 25.A N SER 23.A OG no hydrogen 3.105 N/A GLN 26.A N SER 23.A O no hydrogen 3.183 N/A VAL 27.A N VAL 24.A O no hydrogen 3.177 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.008 N/A LYS 32.A N THR 156.A O no hydrogen 3.031 N/A ILE 33.A N LEU 90.A O no hydrogen 2.974 N/A THR 34.A N THR 154.A O no hydrogen 2.910 N/A LEU 35.A N VAL 88.A O no hydrogen 2.921 N/A ASN 36.A N ASP 152.A O no hydrogen 2.947 N/A MET 37.A N CYS 86.A O no hydrogen 2.939 N/A GLY 40.A N GLY 38.A O no hydrogen 2.814 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.851 N/A ALA 42.A N VAL 39.A O no hydrogen 2.962 N/A ALA 44.A N GLU 41.A O no hydrogen 3.378 N/A LYS 46.A NZ ALA 42.A O no hydrogen 3.539 N/A LYS 46.A NZ PRO 83.A O no hydrogen 3.079 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.982 N/A LEU 48.A N ASP 45.A O no hydrogen 3.015 N/A LEU 49.A N LYS 46.A O no hydrogen 2.927 N/A ASP 50.A N LYS 46.A O no hydrogen 3.467 N/A ASN 51.A N LYS 47.A O no hydrogen 2.916 N/A ALA 52.A N LEU 48.A O no hydrogen 2.883 N/A ALA 53.A N LEU 49.A O no hydrogen 2.867 N/A ALA 54.A N ASP 50.A O no hydrogen 2.886 N/A ASP 55.A N ASN 51.A O no hydrogen 2.934 N/A LEU 56.A N ALA 52.A O no hydrogen 2.921 N/A ALA 57.A N ALA 53.A O no hydrogen 2.837 N/A ALA 58.A N ALA 54.A O no hydrogen 2.903 N/A ILE 59.A N ASP 55.A O no hydrogen 2.917 N/A SER 60.A N LEU 56.A O no hydrogen 2.898 N/A SER 60.A OG LEU 56.A O no hydrogen 2.955 N/A GLY 61.A N ALA 57.A O no hydrogen 2.843 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.599 N/A LEU 65.A N LYS 87.A O no hydrogen 2.860 N/A ALA 69.A N TYR 82.A O no hydrogen 2.870 N/A VAL 73.A N ILE 78.A O no hydrogen 2.861 N/A LYS 77.A N ALA 74.A O no hydrogen 3.070 N/A ILE 78.A N VAL 73.A O no hydrogen 2.800 N/A GLN 80.A N SER 72.A OG no hydrogen 2.371 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.882 N/A TYR 82.A N ARG 79.A O no hydrogen 3.130 N/A ILE 84.A N THR 67.A O no hydrogen 3.028 N/A GLY 85.A N THR 67.A O no hydrogen 2.985 N/A CYS 86.A N MET 37.A O no hydrogen 2.962 N/A LYS 87.A N LEU 65.A O no hydrogen 2.921 N/A VAL 88.A N LEU 35.A O no hydrogen 2.912 N/A LEU 90.A N ILE 33.A O no hydrogen 2.856 N/A MET 95.A N ARG 91.A O no hydrogen 3.462 N/A TRP 96.A N GLY 92.A O no hydrogen 2.935 N/A GLU 97.A N GLU 93.A O no hydrogen 2.945 N/A PHE 98.A N ARG 94.A O no hydrogen 2.924 N/A PHE 99.A N MET 95.A O no hydrogen 2.830 N/A GLU 100.A N TRP 96.A O no hydrogen 2.907 N/A ARG 101.A N GLU 97.A O no hydrogen 2.959 N/A LEU 102.A N PHE 98.A O no hydrogen 2.828 N/A ILE 103.A N PHE 99.A O no hydrogen 3.003 N/A THR 104.A N GLU 100.A O no hydrogen 2.905 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.561 N/A ILE 105.A N LEU 102.A O no hydrogen 3.310 N/A ALA 106.A N ARG 101.A O no hydrogen 3.311 N/A ALA 106.A N LEU 102.A O no hydrogen 2.948 N/A VAL 107.A N LEU 102.A O no hydrogen 3.135 N/A ARG 109.A N ILE 105.A O no hydrogen 3.309 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.059 N/A ARG 109.A NH2 ILE 135.A O no hydrogen 3.476 N/A ILE 110.A N VAL 107.A O no hydrogen 3.041 N/A LEU 116.A N PRO 175.A O no hydrogen 2.709 N/A LYS 119.A N SER 117.A OG no hydrogen 3.032 N/A ASP 122.A N ASN 126.A O no hydrogen 3.124 N/A GLY 123.A N PHE 121.A O no hydrogen 2.633 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.116 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.100 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.057 N/A TYR 127.A N ILE 155.A O no hydrogen 2.946 N/A TYR 127.A OH SER 117.A O no hydrogen 2.232 N/A SER 128.A N SER 120.A O no hydrogen 3.216 N/A MET 129.A N ILE 153.A O no hydrogen 2.919 N/A VAL 131.A N LEU 151.A O no hydrogen 2.872 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 3.004 N/A GLN 134.A NE2 ASP 55.A OD2 no hydrogen 3.091 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.967 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.482 N/A ILE 140.A N PHE 137.A O no hydrogen 3.063 N/A LYS 144.A N ASP 141.A OD2 no hydrogen 3.067 N/A VAL 145.A N TYR 142.A O no hydrogen 2.977 N/A ARG 149.A NH1 ASP 55.A OD2 no hydrogen 2.989 N/A LEU 151.A N VAL 131.A O no hydrogen 2.912 N/A ASP 152.A N ASN 36.A O no hydrogen 2.894 N/A ILE 153.A N MET 129.A O no hydrogen 2.894 N/A THR 154.A N THR 34.A O no hydrogen 2.883 N/A ILE 155.A N TYR 127.A O no hydrogen 2.839 N/A THR 156.A N LYS 32.A O no hydrogen 2.845 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.353 N/A GLY 165.A N SER 161.A O no hydrogen 2.950 N/A ARG 166.A N ASP 162.A O no hydrogen 2.863 N/A ARG 166.A NH1 ALA 118.A O no hydrogen 2.493 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 2.993 N/A ALA 167.A N GLU 163.A O no hydrogen 2.932 N/A LEU 168.A N GLU 164.A O no hydrogen 2.947 N/A LEU 169.A N GLY 165.A O no hydrogen 2.952 N/A ALA 170.A N ARG 166.A O no hydrogen 2.839 N/A ALA 171.A N ALA 167.A O no hydrogen 2.959 N/A PHE 172.A N LEU 169.A O no hydrogen 2.866 N/A ASP 173.A N ALA 170.A O no hydrogen 2.736 N/A PHE 176.A N PHE 174.A O no hydrogen 2.804 N/A ARG 177.A NH1 GLY 115.A O no hydrogen 2.304 N/A