Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7joe_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 70.A OE2 no hydrogen 3.512 N/A VAL 4.A N ILE 68.A O no hydrogen 2.779 N/A VAL 5.A N TYR 121.A OH no hydrogen 3.344 N/A ASP 6.A N GLN 10.A O no hydrogen 2.875 N/A THR 7.A N ILE 159.A O no hydrogen 2.842 N/A ASN 8.A N ASP 6.A OD1 no hydrogen 2.727 N/A GLY 9.A N ASP 6.A O no hydrogen 3.138 N/A GLN 10.A N ASP 6.A OD1 no hydrogen 3.220 N/A GLN 10.A NE2 ASP 6.A OD2 no hydrogen 2.633 N/A VAL 12.A N VAL 4.A O no hydrogen 2.635 N/A SER 13.A N TYR 19.A OH no hydrogen 3.030 N/A SER 13.A OG ASP 17.A OD2 no hydrogen 3.508 N/A SER 13.A OG TYR 19.A OH no hydrogen 3.383 N/A ASN 14.A ND2 SER 61.A O no hydrogen 3.098 N/A ASN 14.A ND2 ILE 65.A O no hydrogen 3.137 N/A ASP 17.A N SER 13.A OG no hydrogen 3.044 N/A TYR 19.A N VAL 57.A O no hydrogen 2.739 N/A TYR 19.A OH SER 13.A OG no hydrogen 3.383 N/A TYR 20.A N ARG 160.A O no hydrogen 3.028 N/A TYR 20.A OH ASP 164.A OD2 no hydrogen 2.742 N/A VAL 22.A N LYS 158.A O no hydrogen 2.978 N/A VAL 24.A N VAL 156.A O no hydrogen 2.854 N/A ALA 29.A N HIS 26.A O no hydrogen 2.929 N/A GLY 30.A N ASP 48.A O no hydrogen 3.272 N/A ALA 32.A N VAL 46.A O no hydrogen 2.804 N/A ALA 34.A N ALA 44.A O no hydrogen 3.185 N/A LYS 35.A NZ GLU 39.A O no hydrogen 3.216 N/A LYS 35.A NZ ALA 40.A O no hydrogen 2.784 N/A ALA 44.A N ALA 34.A O no hydrogen 3.004 N/A VAL 45.A N VAL 100.A O no hydrogen 2.721 N/A VAL 46.A N ALA 32.A O no hydrogen 2.936 N/A LEU 47.A N TYR 145.A O no hydrogen 2.750 N/A ASP 48.A N GLY 30.A O no hydrogen 3.103 N/A HIS 51.A N ASP 48.A O no hydrogen 3.088 N/A ARG 52.A NE HIS 28.A O no hydrogen 3.145 N/A ARG 52.A NH2 PRO 49.A O no hydrogen 2.543 N/A LEU 55.A N LEU 31.A O no hydrogen 3.073 N/A VAL 57.A N TYR 19.A O no hydrogen 2.689 N/A ARG 58.A N LYS 77.A O no hydrogen 2.824 N/A ARG 58.A NE GLY 79.A O no hydrogen 3.228 N/A ARG 58.A NH1 GLY 15.A O no hydrogen 2.845 N/A ARG 58.A NH1 ALA 16.A O no hydrogen 3.064 N/A GLU 60.A N ASN 75.A O no hydrogen 3.084 N/A SER 61.A N ASN 14.A OD1 no hydrogen 3.160 N/A ILE 68.A N VAL 12.A O no hydrogen 3.178 N/A GLU 70.A N SER 2.A O no hydrogen 2.718 N/A TYR 72.A N LYS 69.A O no hydrogen 3.155 N/A LEU 74.A N PHE 112.A O no hydrogen 2.774 N/A ASN 75.A N GLU 60.A O no hydrogen 2.984 N/A ASN 75.A ND2 SER 107.A O no hydrogen 2.745 N/A LYS 77.A N ARG 58.A O no hydrogen 3.182 N/A LYS 77.A NZ GLU 60.A OE2 no hydrogen 2.712 N/A LYS 77.A NZ SER 81.A O no hydrogen 2.811 N/A LYS 77.A NZ SER 83.A O no hydrogen 3.043 N/A LYS 77.A NZ ASP 84.A OD1 no hydrogen 3.349 N/A PHE 78.A N GLY 86.A O no hydrogen 2.986 N/A SER 81.A OG GLY 15.A O no hydrogen 3.145 N/A SER 85.A N SER 83.A OG no hydrogen 3.415 N/A SER 85.A OG SER 83.A OG no hydrogen 2.613 N/A VAL 87.A N THR 103.A O no hydrogen 3.158 N/A TRP 88.A N ILE 76.A O no hydrogen 3.009 N/A ASP 89.A N LYS 101.A O no hydrogen 2.791 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.896 N/A ILE 91.A N ALA 99.A O no hydrogen 3.018 N/A GLN 93.A N GLN 92.A OE1 no hydrogen 3.104 N/A GLN 93.A N GLY 97.A O no hydrogen 2.834 N/A ILE 96.A N GLN 93.A O no hydrogen 3.082 N/A GLY 97.A N GLN 93.A O no hydrogen 3.391 N/A ALA 99.A N ILE 91.A O no hydrogen 3.286 N/A VAL 100.A N LEU 147.A O no hydrogen 3.068 N/A LYS 101.A N ASP 89.A O no hydrogen 2.964 N/A VAL 102.A N ARG 43.A O no hydrogen 2.826 N/A THR 103.A N VAL 87.A O no hydrogen 3.011 N/A LYS 106.A NZ GLU 60.A OE1 no hydrogen 2.856 N/A LYS 106.A NZ GLU 60.A OE2 no hydrogen 3.256 N/A LYS 106.A NZ ASP 84.A OD1 no hydrogen 3.085 N/A LYS 106.A NZ ASP 84.A OD2 no hydrogen 3.559 N/A PHE 112.A N LEU 74.A O no hydrogen 3.382 N/A LYS 113.A N VAL 124.A O no hydrogen 3.086 N/A LYS 113.A NZ SER 71.A O no hydrogen 3.403 N/A GLU 115.A N LYS 122.A O no hydrogen 2.979 N/A LYS 116.A N GLU 70.A OE1 no hydrogen 3.229 N/A GLU 117.A N GLY 120.A O no hydrogen 2.616 N/A GLY 120.A N GLU 117.A O no hydrogen 3.059 N/A TYR 121.A N PHE 157.A O no hydrogen 2.683 N/A LYS 122.A N GLU 115.A O no hydrogen 2.805 N/A LYS 122.A NZ ASP 135.A OD1 no hydrogen 2.708 N/A LYS 122.A NZ ASP 135.A OD2 no hydrogen 3.410 N/A VAL 124.A N LYS 113.A O no hydrogen 2.984 N/A TYR 125.A N LEU 134.A O no hydrogen 2.942 N/A TYR 126.A N PRO 111.A O no hydrogen 2.890 N/A TYR 126.A OH GLU 115.A OE2 no hydrogen 2.442 N/A ARG 129.A N TYR 126.A O no hydrogen 3.283 N/A ARG 129.A NE LEU 109.A O no hydrogen 2.838 N/A ARG 129.A NH1 LEU 109.A O no hydrogen 2.555 N/A GLY 130.A N PRO 127.A O no hydrogen 3.285 N/A LEU 134.A N TYR 125.A O no hydrogen 2.747 N/A ASP 135.A N ASP 151.A OD1 no hydrogen 2.973 N/A ILE 136.A N ILE 123.A O no hydrogen 3.164 N/A GLY 137.A N ALA 148.A O no hydrogen 2.678 N/A VAL 139.A N TYR 146.A O no hydrogen 2.828 N/A ARG 141.A NH2 PRO 95.A O no hydrogen 3.141 N/A LYS 144.A N ARG 141.A O no hydrogen 3.099 N/A TYR 145.A N LEU 47.A O no hydrogen 2.913 N/A TYR 146.A N VAL 139.A O no hydrogen 2.897 N/A TYR 146.A OH LYS 35.A O no hydrogen 2.805 N/A LEU 147.A N VAL 45.A O no hydrogen 2.972 N/A ALA 148.A N GLY 137.A O no hydrogen 3.103 N/A VAL 149.A N LEU 98.A O no hydrogen 2.950 N/A LYS 150.A N ASP 135.A O no hydrogen 2.833 N/A LYS 150.A NZ LEU 138.A O no hydrogen 2.918 N/A GLY 152.A N ASP 135.A OD2 no hydrogen 2.935 N/A GLU 153.A N LYS 150.A O no hydrogen 2.721 N/A CYS 155.A N ILE 136.A O no hydrogen 3.157 N/A PHE 157.A N TYR 121.A O no hydrogen 2.825 N/A LYS 158.A N VAL 22.A O no hydrogen 3.064 N/A ARG 160.A N TYR 20.A O no hydrogen 2.956 N/A ALA 162.A N ALA 18.A O no hydrogen 2.931 N/A GLU 165.A N ASP 164.A OD1 no hydrogen 2.858 N/A