Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bpm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A O no hydrogen 3.105 N/A PHE 7.A N ALA 3.A O no hydrogen 2.868 N/A LEU 8.A N LEU 4.A O no hydrogen 2.822 N/A LEU 9.A N.A PRO 5.A O no hydrogen 3.102 N/A LEU 9.A N.B PRO 5.A O no hydrogen 3.103 N/A CYS 10.A N ALA 6.A O no hydrogen 3.109 N/A CYS 10.A SG ALA 6.A O no hydrogen 3.492 N/A SER 11.A N PHE 7.A O no hydrogen 2.804 N/A SER 11.A OG PHE 7.A O no hydrogen 2.841 N/A SER 11.A OG LEU 8.A O no hydrogen 3.288 N/A THR 12.A N LEU 8.A O no hydrogen 3.207 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.583 N/A LEU 13.A N LEU 9.A O.A no hydrogen 3.220 N/A LEU 13.A N LEU 9.A O.B no hydrogen 3.220 N/A LEU 14.A N CYS 10.A O no hydrogen 3.102 N/A VAL 15.A N SER 11.A O no hydrogen 3.114 N/A ILE 16.A N THR 12.A O no hydrogen 3.047 N/A LYS 17.A N LEU 13.A O no hydrogen 2.958 N/A LYS 17.A NZ ASP 66.A OD2 no hydrogen 2.575 N/A LYS 17.A NZ THR 105.A OG1 no hydrogen 3.005 N/A MET 18.A N LEU 14.A O no hydrogen 2.992 N/A TYR 19.A N VAL 15.A O no hydrogen 2.961 N/A VAL 20.A N ILE 16.A O no hydrogen 2.954 N/A VAL 21.A N LYS 17.A O no hydrogen 3.047 N/A ALA 22.A N MET 18.A O no hydrogen 3.076 N/A ILE 23.A N TYR 19.A O no hydrogen 3.007 N/A ILE 24.A N VAL 20.A O no hydrogen 2.846 N/A THR 25.A N VAL 21.A O no hydrogen 2.861 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.752 N/A GLY 26.A N ALA 22.A O no hydrogen 3.101 N/A GLN 27.A N ILE 23.A O no hydrogen 3.053 N/A VAL 28.A N ILE 24.A O no hydrogen 2.913 N/A ARG 29.A N THR 25.A O no hydrogen 3.069 N/A ARG 29.A NH1 ALA 34.A O no hydrogen 3.012 N/A LEU 30.A N GLY 26.A O no hydrogen 3.025 N/A ARG 31.A N GLN 27.A O no hydrogen 2.982 N/A LYS 32.A N VAL 28.A O no hydrogen 2.956 N/A LYS 32.A NZ ASP 53.A OD1 no hydrogen 2.948 N/A LYS 32.A NZ ASP 53.A OD2 no hydrogen 3.366 N/A LYS 32.A NZ ASP 55.A OD2 no hydrogen 3.157 N/A LYS 33.A N LEU 30.A O no hydrogen 3.264 N/A LYS 33.A NZ HIS 44.A O no hydrogen 3.002 N/A ALA 34.A N ARG 29.A O no hydrogen 3.039 N/A PHE 35.A N TYR 49.A O no hydrogen 2.916 N/A ASN 37.A ND2 ASP 40.A OD2 no hydrogen 3.187 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.677 N/A ALA 41.A N ASN 37.A O no hydrogen 3.135 N/A LEU 42.A N PRO 38.A O no hydrogen 3.046 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 2.593 N/A HIS 44.A N ALA 41.A O no hydrogen 3.330 N/A GLY 46.A N ALA 41.A O no hydrogen 2.768 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.571 N/A TYR 49.A N GLY 46.A O no hydrogen 3.175 N/A CYS 50.A N PRO 47.A O no hydrogen 3.145 N/A CYS 50.A SG PHE 35.A O no hydrogen 3.898 N/A CYS 50.A SG ALA 36.A O no hydrogen 3.845 N/A ARG 51.A N PHE 35.A O no hydrogen 3.140 N/A ARG 51.A NE LYS 33.A O no hydrogen 2.994 N/A ARG 51.A NH2 LYS 32.A O no hydrogen 3.076 N/A ARG 51.A NH2 LYS 33.A O no hydrogen 3.410 N/A ASP 55.A N ASP 53.A OD2 no hydrogen 2.768 N/A VAL 56.A N ASP 53.A OD2 no hydrogen 3.348 N/A GLU 57.A N ASP 53.A O no hydrogen 2.976 N/A ARG 58.A N PRO 54.A O no hydrogen 2.928 N/A ARG 58.A NH1 TYR 108.A O no hydrogen 2.978 N/A CYS 59.A N ASP 55.A O no hydrogen 2.893 N/A CYS 59.A SG ASP 55.A O no hydrogen 3.210 N/A LEU 60.A N VAL 56.A O no hydrogen 2.894 N/A ARG 61.A N GLU 57.A O no hydrogen 2.913 N/A ARG 61.A NE TYR 108.A OH no hydrogen 3.040 N/A ALA 62.A N ARG 58.A O no hydrogen 2.988 N/A HIS 63.A N CYS 59.A O no hydrogen 2.993 N/A ARG 64.A N LEU 60.A O no hydrogen 2.918 N/A ARG 64.A NH1 GLU 68.A OE2 no hydrogen 2.684 N/A ASN 65.A N ARG 61.A O no hydrogen 2.953 N/A ASP 66.A N ALA 62.A O no hydrogen 3.044 N/A MET 67.A N HIS 63.A O no hydrogen 3.024 N/A GLU 68.A N ARG 64.A O no hydrogen 2.848 N/A THR 69.A N ASP 66.A O no hydrogen 3.129 N/A THR 69.A OG1 ASN 65.A O no hydrogen 2.832 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.317 N/A ILE 70.A N ASP 66.A O no hydrogen 2.628 N/A PHE 73.A N THR 69.A O no hydrogen 3.385 N/A LEU 74.A N ILE 70.A O no hydrogen 2.939 N/A PHE 75.A N TYR 71.A O no hydrogen 3.382 N/A LEU 76.A N PRO 72.A O no hydrogen 2.788 N/A GLY 77.A N PHE 73.A O no hydrogen 2.759 N/A VAL 79.A N PHE 75.A O no hydrogen 3.235 N/A TYR 80.A N LEU 76.A O no hydrogen 2.884 N/A SER 81.A N GLY 77.A O no hydrogen 3.040 N/A SER 81.A N PHE 78.A O no hydrogen 3.198 N/A SER 81.A OG GLY 77.A O no hydrogen 2.933 N/A PHE 82.A N VAL 79.A O no hydrogen 2.999 N/A LEU 83.A N TYR 80.A O no hydrogen 3.115 N/A PHE 88.A N ASN 86.A OD1 no hydrogen 2.923 N/A VAL 89.A N ASN 86.A OD1 no hydrogen 3.110 N/A ALA 90.A N ASN 86.A O no hydrogen 2.820 N/A TRP 91.A N PRO 87.A O no hydrogen 3.019 N/A MET 92.A N PHE 88.A O no hydrogen 3.052 N/A HIS 93.A N VAL 89.A O no hydrogen 3.026 N/A HIS 93.A ND1 VAL 89.A O no hydrogen 2.709 N/A HIS 93.A NE2 SER 130.A OG no hydrogen 3.076 N/A PHE 94.A N ALA 90.A O no hydrogen 3.013 N/A LEU 95.A N TRP 91.A O no hydrogen 2.748 N/A VAL 96.A N MET 92.A O no hydrogen 2.913 N/A PHE 97.A N HIS 93.A O no hydrogen 3.173 N/A LEU 98.A N.A PHE 94.A O no hydrogen 2.967 N/A LEU 98.A N.B PHE 94.A O no hydrogen 2.971 N/A VAL 99.A N LEU 95.A O no hydrogen 2.918 N/A GLY 100.A N VAL 96.A O no hydrogen 2.940 N/A ARG 101.A N PHE 97.A O no hydrogen 2.953 N/A ARG 101.A NH1 ASN 65.A OD1 no hydrogen 2.988 N/A ARG 101.A NH2 ASN 65.A OD1 no hydrogen 2.770 N/A ARG 101.A NH2 ASP 66.A OD1 no hydrogen 2.707 N/A VAL 102.A N LEU 98.A O.A no hydrogen 3.124 N/A VAL 102.A N LEU 98.A O.B no hydrogen 3.073 N/A ALA 103.A N VAL 99.A O no hydrogen 2.920 N/A HIS 104.A N GLY 100.A O no hydrogen 2.742 N/A THR 105.A N ARG 101.A O no hydrogen 3.058 N/A THR 105.A OG1 ARG 101.A O no hydrogen 3.111 N/A VAL 106.A N VAL 102.A O no hydrogen 3.036 N/A ALA 107.A N ALA 103.A O no hydrogen 2.943 N/A TYR 108.A N HIS 104.A O no hydrogen 2.946 N/A LEU 109.A N THR 105.A O no hydrogen 2.905 N/A GLY 110.A N VAL 106.A O no hydrogen 2.874 N/A LYS 111.A N TYR 108.A O no hydrogen 3.279 N/A LYS 111.A NZ ASP 55.A OD1 no hydrogen 2.929 N/A LEU 112.A N ALA 107.A O no hydrogen 3.136 N/A ARG 113.A NH1 ALA 114.A O no hydrogen 3.334 N/A ILE 116.A N ARG 113.A O no hydrogen 3.128 N/A VAL 119.A N PRO 115.A O no hydrogen 2.948 N/A THR 120.A N ILE 116.A O no hydrogen 3.116 N/A THR 120.A OG1 ARG 117.A O no hydrogen 2.606 N/A TYR 121.A N ARG 117.A O no hydrogen 3.011 N/A THR 122.A N SER 118.A O no hydrogen 3.232 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.412 N/A LEU 123.A N VAL 119.A O no hydrogen 2.959 N/A ALA 124.A N THR 120.A O no hydrogen 3.075 N/A GLN 125.A N TYR 121.A O no hydrogen 3.053 N/A LEU 126.A N THR 122.A O no hydrogen 3.258 N/A LEU 126.A N LEU 123.A O no hydrogen 3.307 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.920 N/A ALA 129.A N GLN 125.A O no hydrogen 2.943 N/A SER 130.A N LEU 126.A O no hydrogen 3.034 N/A SER 130.A OG HIS 93.A NE2 no hydrogen 3.076 N/A MET 131.A N PRO 127.A O no hydrogen 2.926 N/A ALA 132.A N CYS 128.A O no hydrogen 2.933 N/A LEU 133.A N ALA 129.A O no hydrogen 3.032 N/A GLN 134.A N SER 130.A O no hydrogen 3.023 N/A GLN 134.A NE2 SER 130.A O no hydrogen 3.450 N/A GLN 134.A NE2 SER 130.A OG no hydrogen 2.953 N/A ILE 135.A N MET 131.A O no hydrogen 2.935 N/A LEU 136.A N.A ALA 132.A O no hydrogen 2.934 N/A LEU 136.A N.B ALA 132.A O no hydrogen 2.931 N/A TRP 137.A N LEU 133.A O no hydrogen 2.843 N/A GLU 138.A N GLN 134.A O no hydrogen 3.126 N/A ALA 139.A N ILE 135.A O no hydrogen 2.885 N/A ALA 140.A N LEU 136.A O.A no hydrogen 2.855 N/A ALA 140.A N LEU 136.A O.B no hydrogen 2.908 N/A ARG 141.A N TRP 137.A O no hydrogen 3.107 N/A ARG 141.A NE GLU 138.A OE1 no hydrogen 3.115 N/A HIS 142.A N ALA 139.A O no hydrogen 3.242 N/A PHE 143.A N ALA 140.A O no hydrogen 2.930 N/A LEU 144.A N ARG 141.A O no hydrogen 3.416 N/A ARG 149.A N PRO 145.A O no hydrogen 3.150 N/A ALA 150.A N ALA 146.A O no hydrogen 2.961 N/A ALA 151.A N ALA 147.A O no hydrogen 3.012 N/A LEU 152.A N LEU 148.A O no hydrogen 2.982 N/A LEU 153.A N ALA 150.A O no hydrogen 2.901 N/A GLY 154.A N ALA 151.A O no hydrogen 2.894 N/A ARG 155.A N ALA 150.A O no hydrogen 2.885 N/A ARG 160.A N THR 158.A OG1.A no hydrogen 3.130 N/A TRP 162.A N ARG 160.A O no hydrogen 2.824 N/A