Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 2.726 N/A ASP 8.A N ASP 4.A O no hydrogen 3.344 N/A MET 9.A N PRO 5.A O no hydrogen 2.994 N/A LEU 10.A N ILE 6.A O no hydrogen 3.172 N/A THR 11.A N ALA 7.A O no hydrogen 3.079 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.699 N/A ARG 12.A N ASP 8.A O no hydrogen 3.325 N/A ARG 12.A NH1 THR 25.A O no hydrogen 2.773 N/A ILE 13.A N LEU 10.A O no hydrogen 2.889 N/A ARG 14.A N LEU 10.A O no hydrogen 2.676 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.186 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.876 N/A ASN 15.A N THR 11.A O no hydrogen 2.984 N/A GLY 16.A N ARG 12.A O no hydrogen 3.208 N/A GLN 17.A N ILE 13.A O no hydrogen 2.743 N/A ALA 18.A N ARG 14.A O no hydrogen 3.231 N/A ALA 19.A N ASN 15.A O no hydrogen 2.941 N/A LYS 21.A N GLY 16.A O no hydrogen 3.339 N/A VAL 24.A N LEU 60.A O no hydrogen 2.900 N/A MET 26.A N LEU 58.A O no hydrogen 3.224 N/A SER 28.A N PRO 56.A O no hydrogen 2.808 N/A LYS 32.A N SER 29.A OG no hydrogen 2.833 N/A VAL 33.A N SER 29.A O no hydrogen 3.208 N/A ALA 34.A N LYS 30.A O no hydrogen 3.349 N/A ILE 35.A N LEU 31.A O no hydrogen 3.104 N/A ALA 36.A N LYS 32.A O no hydrogen 3.040 N/A ASN 37.A N ALA 34.A O no hydrogen 3.016 N/A VAL 38.A N ALA 34.A O no hydrogen 3.335 N/A LYS 40.A N ALA 36.A O no hydrogen 2.950 N/A LYS 40.A NZ GLU 41.A OE2 no hydrogen 3.555 N/A GLU 41.A N ASN 37.A O no hydrogen 2.641 N/A GLY 43.A N LEU 39.A O no hydrogen 2.931 N/A PHE 44.A N LEU 39.A O no hydrogen 2.855 N/A ILE 45.A N LEU 39.A O no hydrogen 3.483 N/A GLU 46.A N THR 61.A O no hydrogen 2.770 N/A LYS 49.A N GLU 59.A O no hydrogen 3.146 N/A GLU 51.A N GLU 57.A O no hydrogen 2.928 N/A GLU 57.A N GLU 51.A O no hydrogen 3.134 N/A GLU 59.A N LYS 49.A O no hydrogen 2.797 N/A LEU 60.A N VAL 24.A O no hydrogen 2.973 N/A THR 61.A OG1 ASP 47.A O no hydrogen 3.533 N/A LEU 62.A N ALA 22.A O no hydrogen 3.225 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.031 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.531 N/A SER 73.A N ALA 129.A O no hydrogen 2.805 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 3.151 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.566 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 3.005 N/A SER 78.A N ILE 125.A O no hydrogen 2.954 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.169 N/A ARG 79.A N VAL 77.A O no hydrogen 2.777 N/A LEU 82.A N ARG 79.A O no hydrogen 2.860 N/A LYS 86.A N GLY 122.A O no hydrogen 3.444 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.610 N/A GLU 90.A N ARG 87.A O no hydrogen 3.156 N/A LEU 91.A N LYS 88.A O no hydrogen 3.256 N/A GLY 97.A N VAL 94.A O no hydrogen 3.141 N/A LEU 98.A N MET 95.A O no hydrogen 3.223 N/A GLY 99.A N VAL 94.A O no hydrogen 3.205 N/A ALA 101.A N ASP 112.A OD2 no hydrogen 2.651 N/A VAL 103.A N MET 110.A O no hydrogen 3.156 N/A SER 104.A N GLU 123.A O no hydrogen 2.584 N/A THR 105.A N GLY 108.A O no hydrogen 3.411 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.648 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.362 N/A GLY 108.A N THR 105.A O no hydrogen 3.095 N/A MET 110.A N VAL 103.A O no hydrogen 3.170 N/A ALA 114.A N THR 111.A OG1 no hydrogen 2.854 N/A ALA 115.A N THR 111.A O no hydrogen 2.871 N/A ALA 115.A N ASP 112.A O no hydrogen 3.191 N/A ARG 116.A N ASP 112.A O no hydrogen 3.341 N/A ARG 116.A NH1 ASP 112.A OD1 no hydrogen 3.307 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.910 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 3.191 N/A GLN 117.A N ALA 114.A O no hydrogen 3.076 N/A GLN 117.A NE2 ARG 113.A O no hydrogen 3.318 N/A ALA 118.A N ALA 115.A O no hydrogen 3.211 N/A LEU 120.A N ALA 115.A O no hydrogen 3.124 N/A GLU 123.A N SER 104.A O no hydrogen 2.879 N/A CYS 126.A N VAL 102.A O no hydrogen 3.282 N/A TYR 127.A N GLN 75.A O no hydrogen 3.085 N/A VAL 128.A N ILE 100.A O no hydrogen 3.116 N/A ALA 129.A N SER 73.A O no hydrogen 2.907 N/A