Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 1.A O no hydrogen 3.171 N/A LEU 6.A N VAL 2.A O no hydrogen 2.944 N/A LYS 7.A N VAL 3.A O no hydrogen 2.967 N/A GLN 8.A N GLU 4.A O no hydrogen 3.165 N/A GLN 8.A NE2 ASP 12.A OD2 no hydrogen 2.785 N/A GLN 8.A NE2 ALA 74.A O no hydrogen 3.148 N/A GLN 8.A NE2 TYR 100.A OH no hydrogen 3.481 N/A ILE 9.A N LEU 5.A O no hydrogen 2.941 N/A GLN 10.A N LEU 6.A O no hydrogen 2.893 N/A GLN 10.A NE2 TYR 65.A O no hydrogen 2.926 N/A ALA 11.A N LYS 7.A O no hydrogen 2.924 N/A ASP 12.A N GLN 8.A O no hydrogen 3.014 N/A ALA 13.A N ILE 9.A O no hydrogen 2.824 N/A SER 14.A N GLN 10.A O no hydrogen 3.059 N/A SER 14.A OG ALA 11.A O no hydrogen 3.021 N/A VAL 15.A N ALA 11.A O no hydrogen 3.229 N/A PHE 16.A N ASP 12.A O no hydrogen 2.865 N/A TYR 17.A N ALA 13.A O no hydrogen 2.766 N/A VAL 18.A N SER 14.A O no hydrogen 3.444 N/A LYS 19.A N VAL 15.A O no hydrogen 2.968 N/A LYS 19.A NZ LYS 78.A O no hydrogen 2.958 N/A LYS 19.A NZ ASP 97.A OD2 no hydrogen 3.087 N/A VAL 20.A N PHE 16.A O no hydrogen 2.858 N/A HIS 21.A N TYR 17.A O no hydrogen 3.326 N/A HIS 21.A ND1 TYR 17.A O no hydrogen 2.926 N/A ASN 22.A N VAL 18.A O no hydrogen 3.177 N/A ASN 22.A ND2 LYS 82.A O no hydrogen 3.158 N/A PHE 23.A N LYS 19.A O no hydrogen 3.065 N/A HIS 24.A N VAL 20.A O no hydrogen 2.778 N/A HIS 24.A ND1 HIS 36.A O no hydrogen 2.484 N/A HIS 24.A ND1 THR 39.A OG1 no hydrogen 2.995 N/A TRP 25.A N HIS 21.A O no hydrogen 2.846 N/A ASN 26.A N ASN 22.A O no hydrogen 3.027 N/A ASN 26.A ND2 ASN 22.A OD1 no hydrogen 2.580 N/A LYS 28.A N PHE 85.A O no hydrogen 2.721 N/A LYS 28.A NZ SER 84.A OG no hydrogen 3.074 N/A THR 35.A OG1 ASP 31.A O no hydrogen 3.238 N/A THR 35.A OG1 ASP 31.A OD2 no hydrogen 3.507 N/A THR 35.A OG1 SER 87.A OG no hydrogen 2.314 N/A HIS 36.A N PHE 32.A O no hydrogen 2.900 N/A HIS 36.A ND1 HIS 24.A O no hydrogen 2.665 N/A LYS 37.A N HIS 33.A O no hydrogen 3.101 N/A LYS 37.A NZ GLU 41.A OE1 no hydrogen 2.720 N/A ALA 38.A N PRO 34.A O no hydrogen 2.808 N/A THR 39.A N THR 35.A O no hydrogen 3.042 N/A THR 39.A OG1 HIS 24.A ND1 no hydrogen 2.995 N/A THR 39.A OG1 THR 35.A O no hydrogen 2.939 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.843 N/A GLN 40.A N HIS 36.A O no hydrogen 3.314 N/A GLU 41.A N LYS 37.A O no hydrogen 3.033 N/A ILE 42.A N ALA 38.A O no hydrogen 2.944 N/A TYR 43.A N THR 39.A O no hydrogen 3.026 N/A GLU 44.A N GLN 40.A O no hydrogen 3.203 N/A GLN 45.A N GLU 41.A O no hydrogen 3.143 N/A PHE 46.A N ILE 42.A O no hydrogen 3.089 N/A ALA 47.A N TYR 43.A O no hydrogen 2.950 N/A ASP 48.A N GLN 45.A O no hydrogen 3.002 N/A VAL 49.A N GLN 45.A O no hydrogen 3.140 N/A PHE 50.A N PHE 46.A O no hydrogen 3.012 N/A ASP 51.A N ALA 47.A O no hydrogen 3.266 N/A ASP 52.A N ASP 48.A O no hydrogen 2.770 N/A VAL 53.A N VAL 49.A O no hydrogen 2.803 N/A ALA 54.A N PHE 50.A O no hydrogen 3.291 N/A GLU 55.A N ASP 51.A O no hydrogen 3.024 N/A ARG 56.A N ASP 52.A O no hydrogen 2.869 N/A ARG 56.A NE SER 120.A OG no hydrogen 2.777 N/A ARG 56.A NH1 GLN 59.A OE1 no hydrogen 3.417 N/A ARG 56.A NH2 ASP 117.A OD2 no hydrogen 2.821 N/A ARG 56.A NH2 SER 120.A OG no hydrogen 3.423 N/A VAL 57.A N VAL 53.A O no hydrogen 3.168 N/A LEU 58.A N ALA 54.A O no hydrogen 3.246 N/A GLN 59.A N GLU 55.A O no hydrogen 3.066 N/A LEU 60.A N ARG 56.A O no hydrogen 3.036 N/A GLY 61.A N LEU 58.A O no hydrogen 2.824 N/A GLU 62.A N VAL 57.A O no hydrogen 3.080 N/A TYR 65.A N GLN 10.A OE1 no hydrogen 2.988 N/A MET 71.A N THR 67.A O no hydrogen 3.054 N/A LEU 72.A N LEU 68.A O no hydrogen 2.827 N/A LYS 73.A N ALA 69.A O no hydrogen 3.373 N/A ALA 74.A N ASP 70.A O no hydrogen 3.096 N/A ALA 75.A N MET 71.A O no hydrogen 2.938 N/A LYS 76.A N ASP 12.A OD1 no hydrogen 2.520 N/A ILE 77.A N ASP 12.A OD1 no hydrogen 2.935 N/A LYS 82.A N GLU 80.A OE1 no hydrogen 3.083 N/A LYS 82.A NZ GLU 89.A OE2 no hydrogen 2.692 N/A PHE 85.A N ASN 26.A O no hydrogen 2.855 N/A SER 87.A OG ASP 31.A O no hydrogen 3.549 N/A SER 87.A OG THR 35.A OG1 no hydrogen 2.314 N/A ILE 90.A N CYS 86.A O no hydrogen 3.273 N/A ALA 91.A N SER 87.A O no hydrogen 3.104 N/A GLN 92.A N LYS 88.A O no hydrogen 3.355 N/A GLN 92.A N GLU 89.A O no hydrogen 3.219 N/A ALA 93.A N GLU 89.A O no hydrogen 2.893 N/A VAL 94.A N ILE 90.A O no hydrogen 2.903 N/A LEU 95.A N ALA 91.A O no hydrogen 3.077 N/A ALA 96.A N GLN 92.A O no hydrogen 3.001 N/A ASP 97.A N ALA 93.A O no hydrogen 3.183 N/A TYR 98.A N VAL 94.A O no hydrogen 2.864 N/A GLU 99.A N LEU 95.A O no hydrogen 3.024 N/A TYR 100.A N ALA 96.A O no hydrogen 3.266 N/A TYR 100.A OH ASP 12.A OD2 no hydrogen 2.588 N/A PHE 101.A N ASP 97.A O no hydrogen 2.918 N/A LEU 102.A N TYR 98.A O no hydrogen 2.794 N/A LYS 103.A N GLU 99.A O no hydrogen 3.205 N/A LEU 104.A N TYR 100.A O no hydrogen 3.085 N/A PHE 105.A N PHE 101.A O no hydrogen 2.868 N/A THR 106.A N LEU 102.A O no hydrogen 2.858 N/A THR 106.A OG1 LEU 102.A O no hydrogen 2.623 N/A GLU 107.A N LYS 103.A O no hydrogen 2.887 N/A LEU 108.A N LEU 104.A O no hydrogen 2.982 N/A SER 109.A N PHE 105.A O no hydrogen 2.973 N/A SER 109.A OG ASP 125.A OD1 no hydrogen 3.310 N/A SER 109.A OG ASP 125.A OD2 no hydrogen 2.492 N/A ALA 110.A N THR 106.A O no hydrogen 3.083 N/A GLN 111.A N GLU 107.A O no hydrogen 2.941 N/A GLN 111.A NE2 GLU 107.A OE2 no hydrogen 2.978 N/A ALA 112.A N LEU 108.A O no hydrogen 2.901 N/A ASP 113.A N SER 109.A O no hydrogen 2.946 N/A SER 114.A N ALA 110.A O no hydrogen 3.125 N/A SER 114.A OG ALA 110.A O no hydrogen 3.149 N/A GLN 115.A N GLN 111.A O no hydrogen 3.240 N/A GLN 115.A N ALA 112.A O no hydrogen 3.119 N/A GLY 116.A N ASP 113.A O no hydrogen 2.967 N/A ASP 117.A N ALA 112.A O no hydrogen 2.798 N/A SER 120.A N ASP 117.A OD2 no hydrogen 3.198 N/A SER 120.A OG ASP 117.A OD1 no hydrogen 2.877 N/A SER 120.A OG ASP 117.A OD2 no hydrogen 3.314 N/A ALA 121.A N ASP 117.A O no hydrogen 3.230 N/A ALA 122.A N LYS 118.A O no hydrogen 2.816 N/A TYR 123.A N VAL 119.A O no hydrogen 3.134 N/A ALA 124.A N SER 120.A O no hydrogen 2.851 N/A ASP 125.A N ALA 121.A O no hydrogen 2.748 N/A ASP 126.A N ALA 122.A O no hydrogen 2.940 N/A LYS 127.A N TYR 123.A O no hydrogen 3.133 N/A LYS 127.A NZ GLU 130.A OE1 no hydrogen 3.172 N/A LYS 127.A NZ GLU 130.A OE2 no hydrogen 3.452 N/A VAL 128.A N ALA 124.A O no hydrogen 2.731 N/A GLY 129.A N ASP 125.A O no hydrogen 2.961 N/A GLU 130.A N ASP 126.A O no hydrogen 2.998 N/A LEU 131.A N LYS 127.A O no hydrogen 2.907 N/A GLN 132.A N VAL 128.A O no hydrogen 2.874 N/A LYS 133.A N GLY 129.A O no hydrogen 3.061 N/A ALA 134.A N GLU 130.A O no hydrogen 3.128 N/A ILE 135.A N LEU 131.A O no hydrogen 2.813 N/A TRP 136.A N GLN 132.A O no hydrogen 3.208 N/A MET 137.A N LYS 133.A O no hydrogen 3.095 N/A LEU 138.A N ALA 134.A O no hydrogen 2.882 N/A LYS 139.A N ILE 135.A O no hydrogen 2.998 N/A SER 140.A N TRP 136.A O no hydrogen 3.114 N/A SER 140.A OG TRP 136.A O no hydrogen 3.186 N/A GLN 141.A N MET 137.A O no hydrogen 2.889 N/A LEU 142.A N LEU 138.A O no hydrogen 2.889 N/A ALA 143.A N SER 140.A O no hydrogen 3.301 N/A