Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bk6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 122.A O no hydrogen 2.786 N/A GLY 1.A N THR 122.A OG1 no hydrogen 3.393 N/A GLY 1.A N GLY 124.A O no hydrogen 2.784 N/A PHE 3.A N TYR 120.A O no hydrogen 2.991 N/A ASN 4.A ND2 GLU 6.A OE2 no hydrogen 3.265 N/A CYS 5.A N ASN 118.A O no hydrogen 2.901 N/A THR 7.A N ILE 116.A O no hydrogen 2.812 N/A THR 9.A N LEU 114.A O no hydrogen 3.037 N/A SER 11.A N SER 112.A O no hydrogen 2.882 N/A SER 11.A OG GLU 148.A OE2 no hydrogen 2.793 N/A VAL 12.A N GLU 148.A OE2 no hydrogen 2.886 N/A ILE 13.A N SER 11.A OG no hydrogen 3.154 N/A ARG 17.A NE ALA 157.A O no hydrogen 2.933 N/A ARG 17.A NH2 LEU 151.A O no hydrogen 3.044 N/A ARG 17.A NH2 ALA 157.A O no hydrogen 2.880 N/A LEU 18.A N PRO 14.A O no hydrogen 2.949 N/A PHE 19.A N ALA 15.A O no hydrogen 2.855 N/A LYS 20.A N ALA 16.A O no hydrogen 3.104 N/A LYS 20.A NZ ASN 159.A O no hydrogen 3.316 N/A LYS 20.A NZ ASN 159.A OXT no hydrogen 3.215 N/A ALA 21.A N ARG 17.A O no hydrogen 3.054 N/A PHE 22.A N LEU 18.A O no hydrogen 2.752 N/A ILE 23.A N PHE 19.A O no hydrogen 3.107 N/A LEU 24.A N PHE 19.A O no hydrogen 3.003 N/A ASP 25.A N LYS 20.A O no hydrogen 2.976 N/A GLY 26.A N ILE 23.A O no hydrogen 3.277 N/A ASN 28.A N ASP 25.A O no hydrogen 3.140 N/A ASN 28.A ND2 ASP 25.A OD1 no hydrogen 2.890 N/A LEU 29.A N ASP 25.A O no hydrogen 2.830 N/A PHE 30.A N GLY 26.A O no hydrogen 2.916 N/A LYS 32.A NZ TYR 150.A OH no hydrogen 3.337 N/A VAL 33.A N LEU 29.A O no hydrogen 2.851 N/A ALA 34.A N PHE 30.A O no hydrogen 2.857 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.746 N/A ALA 37.A N ALA 34.A O no hydrogen 2.892 N/A ILE 38.A N ALA 34.A O no hydrogen 2.874 N/A SER 39.A N SER 57.A O no hydrogen 2.838 N/A SER 40.A N SER 57.A O no hydrogen 3.427 N/A GLU 42.A N LYS 55.A O no hydrogen 2.972 N/A ILE 44.A N ILE 53.A O no hydrogen 2.772 N/A GLU 45.A N ILE 53.A O no hydrogen 3.317 N/A GLY 48.A N THR 52.A OG1 no hydrogen 2.845 N/A GLY 49.A N ASN 47.A OD1 no hydrogen 3.153 N/A GLY 51.A N VAL 71.A O no hydrogen 2.701 N/A THR 52.A N GLY 49.A O no hydrogen 3.021 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.640 N/A ILE 53.A N GLU 45.A O no hydrogen 2.817 N/A LYS 54.A N ASP 69.A O no hydrogen 2.803 N/A LYS 54.A NZ ASP 27.A OD1 no hydrogen 2.863 N/A LYS 54.A NZ TYR 81.A OH no hydrogen 3.365 N/A LYS 55.A N GLU 42.A O no hydrogen 2.770 N/A ILE 56.A N VAL 67.A O no hydrogen 2.871 N/A SER 57.A N SER 40.A O no hydrogen 2.871 N/A PHE 58.A N LYS 65.A O no hydrogen 2.962 N/A PHE 62.A N PRO 59.A O no hydrogen 3.383 N/A TYR 66.A OH GLU 87.A OE2 no hydrogen 2.491 N/A VAL 67.A N ILE 56.A O no hydrogen 2.924 N/A LYS 68.A N GLU 87.A O no hydrogen 2.805 N/A LYS 68.A NZ GLU 87.A OE2 no hydrogen 3.166 N/A ASP 69.A N LYS 54.A O no hydrogen 2.815 N/A ARG 70.A N SER 84.A O no hydrogen 2.799 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 2.820 N/A ARG 70.A NH2 ASP 72.A OD1 no hydrogen 3.409 N/A VAL 71.A N THR 52.A O no hydrogen 2.849 N/A ASP 72.A N ASN 82.A O no hydrogen 2.815 N/A GLU 73.A N ASN 82.A O no hydrogen 3.039 N/A ASP 75.A N LYS 80.A O no hydrogen 2.772 N/A ASN 78.A N ASP 75.A OD1 no hydrogen 3.043 N/A ASN 78.A ND2 ASP 75.A OD1 no hydrogen 3.543 N/A ASN 78.A ND2 ASP 75.A OD2 no hydrogen 2.758 N/A LYS 80.A N ASP 75.A O no hydrogen 3.005 N/A LYS 80.A NZ ASN 82.A OD1 no hydrogen 3.436 N/A TYR 81.A N ILE 102.A O no hydrogen 2.748 N/A ASN 82.A N GLU 73.A O no hydrogen 2.841 N/A ASN 82.A ND2 GLU 101.A OE1 no hydrogen 3.278 N/A TYR 83.A N ASN 100.A O no hydrogen 3.070 N/A SER 84.A N ARG 70.A O no hydrogen 2.864 N/A SER 84.A OG ASP 72.A OD2 no hydrogen 2.691 N/A VAL 85.A N ILE 98.A O no hydrogen 2.723 N/A ILE 86.A N LYS 68.A O no hydrogen 2.978 N/A GLY 89.A N TYR 66.A O no hydrogen 2.697 N/A ILE 91.A N GLY 88.A O no hydrogen 2.893 N/A GLY 92.A N LEU 95.A O no hydrogen 2.889 N/A LEU 95.A N GLY 92.A O no hydrogen 3.054 N/A GLU 96.A N HIS 121.A O no hydrogen 2.979 N/A ILE 98.A N VAL 85.A O no hydrogen 3.213 N/A SER 99.A N LYS 119.A O no hydrogen 2.815 N/A ASN 100.A N TYR 83.A O no hydrogen 2.790 N/A GLU 101.A N SER 117.A O.A no hydrogen 2.987 N/A GLU 101.A N SER 117.A O.B no hydrogen 2.937 N/A ILE 102.A N TYR 81.A O no hydrogen 2.805 N/A LYS 103.A N LYS 115.A O no hydrogen 2.845 N/A LYS 103.A NZ ASN 78.A O no hydrogen 3.239 N/A ILE 104.A N PHE 79.A O no hydrogen 2.897 N/A VAL 105.A N ILE 113.A O no hydrogen 2.826 N/A THR 107.A N GLY 111.A O no hydrogen 3.023 N/A THR 107.A OG1 ASP 109.A OD1 no hydrogen 2.692 N/A GLY 110.A N THR 107.A O no hydrogen 2.960 N/A GLY 111.A N ASP 109.A OD1 no hydrogen 2.911 N/A SER 112.A N SER 11.A O no hydrogen 2.882 N/A SER 112.A OG ILE 13.A O no hydrogen 2.698 N/A ILE 113.A N VAL 105.A O no hydrogen 2.741 N/A LEU 114.A N THR 9.A O no hydrogen 2.766 N/A LYS 115.A N LYS 103.A O no hydrogen 2.747 N/A ILE 116.A N THR 7.A O no hydrogen 2.980 N/A SER 117.A N.A GLU 101.A O no hydrogen 2.837 N/A SER 117.A N.B GLU 101.A O no hydrogen 2.856 N/A SER 117.A OG.A ASN 4.A OD1 no hydrogen 3.092 N/A ASN 118.A N CYS 5.A O no hydrogen 2.827 N/A ASN 118.A ND2 ASN 100.A OD1 no hydrogen 2.733 N/A LYS 119.A N SER 99.A O no hydrogen 2.805 N/A TYR 120.A N PHE 3.A O no hydrogen 2.708 N/A HIS 121.A N LYS 97.A O no hydrogen 2.992 N/A HIS 121.A ND1 GLU 96.A OE1 no hydrogen 2.672 N/A THR 122.A N GLY 1.A O no hydrogen 2.953 N/A THR 122.A OG1 GLY 1.A O no hydrogen 3.406 N/A THR 122.A OG1 HIS 126.A O no hydrogen 2.756 N/A LYS 123.A N THR 94.A O no hydrogen 2.796 N/A HIS 126.A N LYS 123.A O no hydrogen 2.819 N/A HIS 126.A ND1 LYS 123.A O no hydrogen 3.171 N/A LYS 129.A NZ ASP 93.A OD2 no hydrogen 2.802 N/A GLN 132.A N LYS 129.A O no hydrogen 2.905 N/A GLN 132.A NE2 TYR 120.A OH no hydrogen 3.453 N/A VAL 133.A N LYS 129.A O no hydrogen 3.372 N/A LYS 134.A N ALA 130.A O no hydrogen 3.043 N/A LYS 134.A NZ GLU 138.A OE2 no hydrogen 3.413 N/A ALA 135.A N GLU 131.A O.A no hydrogen 3.149 N/A ALA 135.A N GLU 131.A O.B no hydrogen 3.149 N/A SER 136.A N GLN 132.A O no hydrogen 2.786 N/A LYS 137.A N VAL 133.A O no hydrogen 3.012 N/A GLU 138.A N LYS 134.A O no hydrogen 3.067 N/A MET 139.A N ALA 135.A O no hydrogen 2.933 N/A GLY 140.A N SER 136.A O no hydrogen 3.188 N/A GLU 141.A N LYS 137.A O no hydrogen 3.108 N/A THR 142.A N GLU 138.A O no hydrogen 3.012 N/A THR 142.A OG1 GLU 138.A O no hydrogen 2.963 N/A LEU 143.A N MET 139.A O no hydrogen 3.091 N/A LEU 144.A N GLY 140.A O no hydrogen 3.006 N/A ARG 145.A N GLU 141.A O no hydrogen 3.040 N/A ARG 145.A NH1.A THR 10.A O no hydrogen 2.690 N/A ARG 145.A NH1.A GLU 148.A OE1 no hydrogen 3.088 N/A ARG 145.A NH2.A THR 10.A O no hydrogen 2.984 N/A ALA 146.A N THR 142.A O no hydrogen 3.044 N/A VAL 147.A N LEU 143.A O no hydrogen 2.919 N/A GLU 148.A N LEU 144.A O no hydrogen 2.829 N/A SER 149.A N.A ARG 145.A O no hydrogen 2.942 N/A SER 149.A N.B ARG 145.A O no hydrogen 2.949 N/A SER 149.A OG.B ARG 145.A O no hydrogen 2.876 N/A TYR 150.A N ALA 146.A O no hydrogen 3.115 N/A LEU 151.A N VAL 147.A O no hydrogen 2.954 N/A LEU 152.A N GLU 148.A O no hydrogen 2.932 N/A ALA 153.A N SER 149.A O.A no hydrogen 3.016 N/A ALA 153.A N SER 149.A O.B no hydrogen 3.045 N/A HIS 154.A N LEU 151.A O no hydrogen 3.188 N/A HIS 154.A ND1 TYR 150.A O no hydrogen 2.963 N/A ASP 156.A N ASP 156.A OD1 no hydrogen 2.562 N/A ALA 157.A N HIS 154.A O no hydrogen 3.007 N/A TYR 158.A OH ASP 25.A OD2 no hydrogen 2.469 N/A