Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oco_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG no hydrogen 2.596 N/A THR 7.A N GLU 10.A OE1 no hydrogen 2.924 N/A THR 7.A OG1 GLU 9.A OE1 no hydrogen 2.890 N/A GLU 10.A N THR 7.A OG1 no hydrogen 3.053 N/A PHE 11.A N THR 7.A O no hydrogen 2.934 N/A ASP 12.A N ASP 8.A O no hydrogen 2.863 N/A ALA 13.A N GLU 9.A O no hydrogen 2.935 N/A ARG 14.A N GLU 10.A O no hydrogen 2.864 N/A TRP 15.A N PHE 11.A O no hydrogen 3.205 N/A TRP 15.A N ASP 12.A O no hydrogen 3.176 N/A VAL 16.A N ASP 12.A O no hydrogen 2.874 N/A THR 17.A N ALA 13.A O no hydrogen 2.777 N/A THR 17.A OG1 ALA 13.A O no hydrogen 3.242 N/A TYR 18.A N ARG 14.A O no hydrogen 3.113 N/A TYR 18.A OH GLU 28.A O no hydrogen 2.573 N/A PHE 19.A N TRP 15.A O no hydrogen 2.873 N/A ASN 20.A N VAL 16.A O no hydrogen 3.074 N/A ASN 20.A N THR 17.A O no hydrogen 3.249 N/A LYS 21.A N TYR 18.A O no hydrogen 3.384 N/A LYS 21.A NZ ASP 23.A O no hydrogen 3.173 N/A LYS 21.A NZ ASP 23.A OD2 no hydrogen 3.241 N/A LYS 21.A NZ GLU 28.A OE1 no hydrogen 3.105 N/A LYS 21.A NZ GLU 28.A OE2 no hydrogen 3.475 N/A ILE 24.A N LYS 21.A O no hydrogen 3.165 N/A ASP 25.A N GLU 28.A OE1 no hydrogen 3.224 N/A GLU 28.A N ASP 25.A OD1 no hydrogen 3.073 N/A LEU 29.A N ASP 25.A O no hydrogen 2.959 N/A ARG 30.A N ALA 26.A O no hydrogen 2.949 N/A LYS 31.A N TRP 27.A O no hydrogen 2.845 N/A GLY 32.A N GLU 28.A O no hydrogen 2.983 N/A MET 33.A N LEU 29.A O no hydrogen 3.197 N/A ASN 34.A N ARG 30.A O no hydrogen 2.778 N/A THR 35.A N LYS 31.A O no hydrogen 2.802 N/A THR 35.A N GLY 32.A O no hydrogen 3.255 N/A THR 35.A OG1 LYS 31.A O no hydrogen 3.194 N/A LEU 36.A N GLY 32.A O no hydrogen 2.852 N/A VAL 37.A N MET 33.A O no hydrogen 3.075 N/A GLY 38.A N THR 35.A O no hydrogen 2.986 N/A TYR 39.A N LEU 36.A O no hydrogen 3.392 N/A ILE 47.A N GLU 44.A O no hydrogen 2.779 N/A ILE 48.A N GLU 44.A O no hydrogen 2.924 N/A ASP 49.A N PRO 45.A O no hydrogen 2.724 N/A ALA 51.A N ILE 47.A O no hydrogen 3.223 N/A LEU 52.A N ILE 48.A O no hydrogen 2.917 N/A ARG 53.A N ASP 49.A O no hydrogen 2.909 N/A ARG 53.A NH1 ASP 49.A OD1 no hydrogen 3.063 N/A ALA 54.A N ALA 50.A O no hydrogen 2.947 N/A CYS 55.A N ALA 51.A O no hydrogen 3.118 N/A CYS 55.A SG ALA 51.A O no hydrogen 3.459 N/A ARG 56.A N LEU 52.A O no hydrogen 3.486 N/A ARG 56.A NE ARG 56.A O no hydrogen 2.903 N/A ARG 56.A NH2 ASN 59.A OD1 no hydrogen 2.666 N/A ARG 57.A N ARG 53.A O no hydrogen 3.010 N/A ARG 57.A NH1 LYS 21.A O no hydrogen 2.448 N/A ARG 57.A NH2 PHE 19.A O no hydrogen 2.985 N/A LEU 58.A N ALA 54.A O no hydrogen 2.923 N/A ASN 59.A N ARG 56.A O no hydrogen 2.690 N/A ASP 60.A N CYS 55.A O no hydrogen 2.876 N/A SER 63.A N ASP 60.A OD1 no hydrogen 3.209 N/A SER 63.A OG ASP 60.A OD2 no hydrogen 2.739 N/A VAL 65.A N PHE 61.A O no hydrogen 3.096 N/A ARG 66.A N ALA 62.A O no hydrogen 2.931 N/A ARG 66.A NE GLU 69.A OE1 no hydrogen 3.451 N/A ILE 67.A N SER 63.A O no hydrogen 2.831 N/A GLU 69.A N VAL 65.A O no hydrogen 3.092 N/A VAL 70.A N ARG 66.A O no hydrogen 3.054 N/A VAL 71.A N ILE 67.A O no hydrogen 3.241 N/A LYS 72.A N LEU 68.A O no hydrogen 3.467 N/A LYS 72.A NZ GLU 102.A OE2 no hydrogen 2.954 N/A ASP 73.A N GLU 69.A O no hydrogen 3.041 N/A LYS 74.A N VAL 70.A O no hydrogen 2.858 N/A LYS 74.A NZ VAL 37.A O no hydrogen 2.835 N/A LYS 74.A NZ TYR 39.A O no hydrogen 2.810 N/A ALA 75.A N VAL 71.A O no hydrogen 3.248 N/A ALA 75.A N LYS 72.A O no hydrogen 3.038 N/A GLY 76.A N ASP 73.A O no hydrogen 2.848 N/A HIS 78.A N ALA 75.A O no hydrogen 2.933 N/A LYS 79.A N PRO 77.A O no hydrogen 3.060 N/A ILE 81.A N HIS 78.A O no hydrogen 3.204 N/A TYR 82.A OH GLU 102.A OE1 no hydrogen 2.798 N/A TYR 82.A OH GLU 102.A OE2 no hydrogen 3.145 N/A TYR 84.A N GLU 80.A O no hydrogen 3.469 N/A VAL 85.A N ILE 81.A O no hydrogen 2.910 N/A ILE 86.A N TYR 82.A O no hydrogen 2.702 N/A GLN 87.A N PRO 83.A O no hydrogen 2.860 N/A GLN 87.A NE2 GLU 88.A OE2 no hydrogen 2.951 N/A GLU 88.A N TYR 84.A O no hydrogen 2.998 N/A LEU 89.A N VAL 85.A O no hydrogen 3.070 N/A LEU 89.A N ILE 86.A O no hydrogen 3.178 N/A ARG 90.A N GLN 87.A O no hydrogen 3.063 N/A ARG 90.A NH1 ASN 94.A OD1 no hydrogen 3.512 N/A ARG 90.A NH2 GLU 103.A OE2 no hydrogen 3.057 N/A THR 92.A OG1 ASP 49.A OD2 no hydrogen 2.626 N/A LEU 93.A N LEU 89.A O no hydrogen 2.908 N/A ASN 94.A N ARG 90.A O no hydrogen 2.890 N/A GLU 95.A N PRO 91.A O no hydrogen 2.848 N/A LEU 96.A N THR 92.A O no hydrogen 2.927 N/A GLY 97.A N ASN 94.A O no hydrogen 3.147 N/A ILE 98.A N LEU 93.A O no hydrogen 2.942 N/A THR 100.A N GLU 103.A OE1 no hydrogen 3.097 N/A GLU 103.A N THR 100.A OG1 no hydrogen 3.072 N/A LEU 104.A N THR 100.A O no hydrogen 3.024 N/A GLY 105.A N GLU 102.A O no hydrogen 2.879 N/A LEU 106.A N PRO 101.A O no hydrogen 2.757 N/A