Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z7j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 31.A O no hydrogen 2.910 N/A GLY 6.A N VAL 60.A O no hydrogen 3.061 N/A ILE 7.A N GLU 33.A O no hydrogen 2.794 N/A ILE 8.A N ILE 62.A O no hydrogen 2.824 N/A MET 9.A N LEU 35.A O no hydrogen 3.158 N/A SER 11.A OG.A SER 13.A OG.A no hydrogen 3.046 N/A SER 11.A OG.A SER 13.A OG.B no hydrogen 3.373 N/A SER 11.A OG.B SER 13.A OG.A no hydrogen 2.533 N/A SER 11.A OG.B ASP 14.A OD2 no hydrogen 3.518 N/A SER 13.A N SER 11.A OG.A no hydrogen 3.049 N/A SER 13.A OG.A SER 11.A OG.A no hydrogen 3.046 N/A SER 13.A OG.A SER 11.A OG.B no hydrogen 2.533 N/A SER 13.A OG.B SER 11.A OG.A no hydrogen 3.373 N/A ASP 14.A N SER 11.A O no hydrogen 2.971 N/A TRP 15.A N GLN 12.A O no hydrogen 2.954 N/A THR 17.A N ASP 14.A O no hydrogen 3.029 N/A MET 18.A N ASP 14.A O no hydrogen 2.896 N/A ARG 19.A N TRP 15.A O no hydrogen 2.855 N/A ARG 19.A NE GLU 16.A O no hydrogen 2.928 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 3.373 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.559 N/A HIS 20.A N THR 17.A O no hydrogen 3.260 N/A ALA 21.A N MET 18.A O no hydrogen 2.933 N/A ASP 22.A N MET 18.A O no hydrogen 3.203 N/A ALA 23.A N ARG 19.A O no hydrogen 2.902 N/A LEU 24.A N HIS 20.A O no hydrogen 3.275 N/A LEU 25.A N ALA 21.A O no hydrogen 3.076 N/A THR 26.A N ASP 22.A O no hydrogen 3.037 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.041 N/A GLU 27.A N ALA 23.A O no hydrogen 2.917 N/A LEU 28.A N LEU 24.A O no hydrogen 3.023 N/A GLU 29.A N THR 26.A O no hydrogen 2.978 N/A ILE 30.A N LEU 25.A O no hydrogen 2.965 N/A HIS 32.A ND1 ILE 30.A O no hydrogen 2.837 N/A HIS 32.A NE2 ASP 22.A OD1 no hydrogen 2.937 N/A GLU 33.A N VAL 5.A O no hydrogen 3.082 N/A THR 34.A OG1 ASP 22.A OD1 no hydrogen 2.820 N/A LEU 35.A N ILE 7.A O no hydrogen 2.867 N/A VAL 37.A N MET 9.A O no hydrogen 2.793 N/A ALA 38.A N THR 42.A OG1 no hydrogen 2.928 N/A HIS 40.A NE2 HIS 70.A ND1 no hydrogen 2.833 N/A ARG 41.A NH2.B GLY 10.A O no hydrogen 2.698 N/A THR 42.A N ALA 38.A O no hydrogen 2.842 N/A THR 42.A OG1 ALA 38.A O no hydrogen 2.925 N/A ARG 45.A NH1 ILE 36.A O no hydrogen 2.826 N/A LEU 46.A N THR 42.A O no hydrogen 3.067 N/A ALA 47.A N PRO 43.A O no hydrogen 2.980 N/A ASP 48.A N ASP 44.A O no hydrogen 2.993 N/A TYR 49.A N ARG 45.A O no hydrogen 2.920 N/A TYR 49.A OH GLU 33.A OE2 no hydrogen 2.651 N/A ALA 50.A N LEU 46.A O no hydrogen 2.902 N/A ARG 51.A N ALA 47.A O no hydrogen 2.915 N/A ARG 51.A NH2.B ASP 48.A OD1.A no hydrogen 2.778 N/A THR 52.A N ASP 48.A O no hydrogen 3.148 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.744 N/A THR 52.A OG1 TYR 49.A O no hydrogen 3.437 N/A ALA 53.A N ALA 50.A O no hydrogen 3.307 N/A ARG 56.A N THR 52.A O no hydrogen 3.011 N/A ARG 56.A NE.A THR 52.A OG1 no hydrogen 2.928 N/A ARG 56.A NH1.A GLU 33.A OE2 no hydrogen 3.052 N/A ARG 56.A NH1.B GLU 33.A OE2 no hydrogen 2.900 N/A ARG 56.A NH2.A TYR 49.A O no hydrogen 2.625 N/A ARG 56.A NH2.B GLU 33.A OE1 no hydrogen 2.756 N/A GLY 57.A N ALA 54.A O no hydrogen 2.970 N/A LEU 58.A N ALA 53.A O no hydrogen 3.084 N/A ASN 59.A N VAL 4.A O no hydrogen 2.748 N/A ASN 59.A ND2 GLY 57.A O no hydrogen 3.138 N/A VAL 60.A N VAL 4.A O no hydrogen 3.287 N/A ILE 61.A N PRO 82.A O no hydrogen 3.086 N/A ILE 62.A N GLY 6.A O no hydrogen 2.769 N/A ALA 63.A N LEU 84.A O no hydrogen 2.832 N/A GLY 64.A N ILE 8.A O no hydrogen 2.930 N/A ALA 65.A N VAL 86.A O no hydrogen 3.175 N/A GLY 67.A N SER 98.A OG no hydrogen 2.923 N/A ALA 69.A N SER 101.A OG.B no hydrogen 2.915 N/A MET 74.A N HIS 70.A O no hydrogen 2.982 N/A CYS 75.A N LEU 71.A O no hydrogen 2.980 N/A CYS 75.A SG.B LEU 71.A O no hydrogen 3.400 N/A ALA 76.A N PRO 72.A O no hydrogen 2.968 N/A ALA 77.A N GLY 73.A O no hydrogen 3.003 N/A TRP 78.A N CYS 75.A O no hydrogen 3.025 N/A LEU 81.A N THR 79.A OG1 no hydrogen 3.063 N/A LEU 84.A N ILE 61.A O no hydrogen 2.812 N/A GLY 85.A N GLY 112.A O no hydrogen 2.834 N/A VAL 86.A N ALA 63.A O no hydrogen 2.863 N/A VAL 88.A N ALA 65.A O no hydrogen 2.919 N/A SER 90.A OG ASP 97.A OD1 no hydrogen 2.628 N/A SER 90.A OG ASP 97.A OD2 no hydrogen 3.512 N/A LYS 94.A N SER 90.A O no hydrogen 3.162 N/A GLY 95.A N SER 90.A OG no hydrogen 2.910 N/A MET 96.A N LEU 93.A O no hydrogen 2.947 N/A SER 98.A N ASP 97.A OD1 no hydrogen 2.864 N/A SER 98.A OG VAL 88.A O no hydrogen 2.652 N/A SER 98.A OG ASP 97.A OD1 no hydrogen 3.491 N/A LEU 99.A N GLY 95.A O no hydrogen 2.769 N/A LEU 100.A N MET 96.A O no hydrogen 3.047 N/A SER 101.A N ASP 97.A O no hydrogen 3.015 N/A SER 101.A OG.A GLY 67.A O no hydrogen 3.424 N/A SER 101.A OG.A ASP 97.A O no hydrogen 2.850 N/A SER 101.A OG.B GLY 67.A O no hydrogen 3.157 N/A SER 101.A OG.B ALA 69.A O no hydrogen 3.568 N/A SER 101.A OG.B ASP 97.A O no hydrogen 2.747 N/A SER 101.A OG.B SER 98.A O no hydrogen 3.147 N/A ILE 102.A N SER 98.A O no hydrogen 3.144 N/A ILE 102.A N LEU 99.A O no hydrogen 3.192 N/A VAL 103.A N LEU 99.A O no hydrogen 2.855 N/A GLN 104.A N LEU 100.A O no hydrogen 3.370 N/A GLY 112.A N VAL 83.A O no hydrogen 2.995 N/A THR 113.A OG1 VAL 111.A O no hydrogen 3.290 N/A LEU 114.A N GLY 85.A O no hydrogen 2.955 N/A GLY 117.A N PRO 87.A O no hydrogen 2.894 N/A ALA 121.A N GLY 117.A O no hydrogen 3.101 N/A LYS 122.A N ALA 118.A O no hydrogen 2.976 N/A ASN 123.A N SER 119.A O no hydrogen 2.913 N/A ALA 124.A N GLY 120.A O no hydrogen 2.798 N/A ALA 125.A N ALA 121.A O no hydrogen 3.206 N/A LEU 126.A N LYS 122.A O no hydrogen 3.014 N/A LEU 127.A N ASN 123.A O no hydrogen 2.795 N/A ALA 128.A N ALA 124.A O no hydrogen 2.893 N/A ALA 129.A N ALA 125.A O no hydrogen 2.890 N/A SER 130.A N LEU 126.A O no hydrogen 2.857 N/A SER 130.A OG.A LEU 127.A O no hydrogen 2.725 N/A SER 130.A OG.B LEU 126.A O no hydrogen 3.230 N/A ILE 131.A N LEU 127.A O no hydrogen 2.990 N/A LEU 132.A N ALA 128.A O no hydrogen 2.975 N/A ALA 133.A N ALA 129.A O no hydrogen 2.840 N/A LEU 134.A N ILE 131.A O no hydrogen 3.191 N/A TYR 135.A N LEU 132.A O no hydrogen 3.156 N/A TYR 135.A OH.B ASN 59.A OD1 no hydrogen 2.313 N/A ASN 136.A ND2.B LEU 132.A O no hydrogen 2.685 N/A LEU 139.A N ASN 136.A OD1.A no hydrogen 3.074 N/A ALA 140.A N ASN 136.A O no hydrogen 2.909 N/A ALA 141.A N PRO 137.A O no hydrogen 3.070 N/A ARG 142.A N ALA 138.A O no hydrogen 3.076 N/A ARG 142.A NE LEU 28.A O no hydrogen 3.035 N/A ARG 142.A NH1 LEU 28.A O no hydrogen 2.965 N/A LEU 143.A N LEU 139.A O no hydrogen 2.821 N/A GLU 144.A N ALA 140.A O no hydrogen 2.958 N/A THR 145.A N ALA 141.A O no hydrogen 2.990 N/A THR 145.A OG1 ALA 141.A O no hydrogen 3.118 N/A TRP 146.A N ARG 142.A O no hydrogen 2.915 N/A TRP 146.A NE1 GLU 27.A OE1 no hydrogen 3.148 N/A ARG 147.A N LEU 143.A O no hydrogen 2.914 N/A ALA 148.A N GLU 144.A O no hydrogen 2.857 N/A LEU 149.A N THR 145.A O no hydrogen 2.874 N/A GLN 150.A N TRP 146.A O no hydrogen 2.973 N/A THR 151.A N ARG 147.A O no hydrogen 3.030 N/A THR 151.A OG1 ARG 147.A O no hydrogen 3.291 N/A ALA 152.A N ALA 148.A O no hydrogen 2.864 N/A SER 153.A N LEU 149.A O no hydrogen 2.957 N/A SER 153.A OG.A LEU 149.A O no hydrogen 2.688 N/A SER 153.A OG.B LEU 149.A O no hydrogen 2.588 N/A SER 153.A OG.B GLN 150.A O no hydrogen 3.239 N/A VAL 154.A N THR 151.A O no hydrogen 3.483 N/A