Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9h36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ILE 45.A O no hydrogen 3.180 N/A ARG 5.A NE GLU 116.A OE2 no hydrogen 2.719 N/A ARG 5.A NH1 GLU 42.A OE2 no hydrogen 3.396 N/A ARG 5.A NH2 GLU 116.A OE1 no hydrogen 2.982 N/A ARG 5.A NH2 GLU 116.A OE2 no hydrogen 3.479 N/A PHE 7.A N TYR 47.A O no hydrogen 2.843 N/A ILE 8.A N GLN 115.A O no hydrogen 2.915 N/A MET 9.A N VAL 49.A O no hydrogen 2.705 N/A LYS 10.A N ASP 113.A OD1 no hydrogen 2.785 N/A LYS 10.A NZ SER 111.A O no hydrogen 2.595 N/A SER 11.A N SER 51.A O no hydrogen 2.873 N/A SER 11.A OG ASN 13.A O no hydrogen 2.647 N/A ASN 13.A N SER 11.A OG no hydrogen 3.359 N/A ASN 13.A ND2 ASN 16.A OD1 no hydrogen 2.873 N/A GLU 18.A N LEU 14.A O no hydrogen 2.905 N/A ILE 19.A N ARG 15.A O no hydrogen 2.810 N/A SER 20.A N ASN 16.A O no hydrogen 2.798 N/A SER 20.A OG ILE 25.A O no hydrogen 2.738 N/A GLN 21.A N LEU 17.A O no hydrogen 2.749 N/A GLN 22.A N GLU 18.A O no hydrogen 3.194 N/A LYS 23.A N ILE 19.A O no hydrogen 2.785 N/A GLY 24.A N SER 20.A O no hydrogen 2.764 N/A TRP 26.A N PHE 80.A O no hydrogen 3.084 N/A ASN 32.A ND2 ASP 113.A O no hydrogen 3.239 N/A GLU 33.A N THR 29.A O no hydrogen 3.246 N/A GLU 33.A N PRO 30.A O no hydrogen 2.892 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 3.382 N/A LYS 35.A NZ GLY 114.A O no hydrogen 2.661 N/A LEU 36.A N ASN 32.A O no hydrogen 2.955 N/A ASN 37.A N GLU 33.A O no hydrogen 2.985 N/A ARG 38.A N ARG 34.A O no hydrogen 3.282 N/A ALA 39.A N LYS 35.A O no hydrogen 3.089 N/A PHE 40.A N ASN 37.A O no hydrogen 2.470 N/A TRP 41.A N ASN 37.A O no hydrogen 3.106 N/A TRP 41.A NE1 GLU 67.A OE1 no hydrogen 2.706 N/A GLU 42.A N ARG 38.A O no hydrogen 3.153 N/A SER 43.A N ALA 39.A O no hydrogen 3.076 N/A SER 43.A OG MET 2.A O no hydrogen 3.255 N/A SER 43.A OG ALA 39.A O no hydrogen 3.329 N/A ILE 45.A N PRO 3.A O no hydrogen 3.149 N/A TYR 47.A N ARG 5.A O no hydrogen 3.052 N/A LEU 48.A N SER 62.A O no hydrogen 2.721 N/A VAL 49.A N PHE 7.A O no hydrogen 2.769 N/A PHE 50.A N GLY 60.A O no hydrogen 2.914 N/A SER 51.A N MET 9.A O no hydrogen 3.014 N/A SER 51.A OG VAL 52.A O no hydrogen 3.167 N/A SER 51.A OG HIS 57.A O no hydrogen 3.410 N/A VAL 52.A N GLN 59.A OE1 no hydrogen 3.015 N/A GLN 53.A N SER 11.A O no hydrogen 2.635 N/A SER 55.A N VAL 52.A O no hydrogen 3.340 N/A SER 55.A OG VAL 52.A O no hydrogen 3.038 N/A HIS 57.A N SER 55.A OG no hydrogen 3.294 N/A PHE 58.A N LEU 90.A O no hydrogen 2.862 N/A GLN 59.A N PHE 50.A O no hydrogen 2.975 N/A GLN 59.A NE2 SER 55.A OG no hydrogen 3.159 N/A GLN 59.A NE2 HIS 57.A O no hydrogen 3.486 N/A PHE 61.A N ARG 86.A O no hydrogen 2.851 N/A SER 62.A N LEU 48.A O no hydrogen 2.733 N/A ARG 63.A N GLU 83.A O no hydrogen 2.717 N/A MET 64.A N VAL 46.A O no hydrogen 3.006 N/A SER 65.A N LYS 81.A O no hydrogen 2.748 N/A SER 66.A OG GLU 67.A O no hydrogen 2.761 N/A ILE 68.A N ASN 37.A OD1 no hydrogen 2.966 N/A ARG 70.A NE GLU 33.A OE1 no hydrogen 3.251 N/A ARG 70.A NH2 GLU 33.A OE2 no hydrogen 3.057 N/A GLY 77.A N ALA 74.A O no hydrogen 3.187 N/A PHE 80.A N TRP 26.A O no hydrogen 2.942 N/A LYS 81.A N SER 66.A OG no hydrogen 3.300 N/A VAL 82.A N GLY 24.A O no hydrogen 3.122 N/A GLU 83.A N ARG 63.A O no hydrogen 2.870 N/A TRP 84.A NE1 SER 20.A O no hydrogen 3.107 N/A TRP 84.A NE1 SER 20.A OG no hydrogen 2.962 N/A ILE 85.A N PHE 61.A O no hydrogen 3.026 N/A ARG 86.A N PHE 61.A O no hydrogen 3.286 N/A ARG 86.A NE GLU 88.A OE2 no hydrogen 2.709 N/A ARG 86.A NH1 TRP 129.A O no hydrogen 3.152 N/A ARG 86.A NH2 GLU 88.A OE2 no hydrogen 2.575 N/A ARG 86.A NH2 TRP 129.A O no hydrogen 3.548 N/A ARG 86.A NH2 LEU 132.A O no hydrogen 2.912 N/A LYS 87.A N GLU 88.A OE1 no hydrogen 2.766 N/A LEU 90.A N PHE 58.A O no hydrogen 2.809 N/A PHE 92.A N GLY 56.A O no hydrogen 3.258 N/A PHE 94.A N PRO 91.A O no hydrogen 3.278 N/A ALA 95.A N PHE 92.A O no hydrogen 3.055 N/A HIS 96.A N GLN 93.A O no hydrogen 3.310 N/A LEU 98.A N ALA 95.A O no hydrogen 2.727 N/A ASN 100.A N LYS 106.A O no hydrogen 2.836 N/A ASN 100.A ND2 GLU 116.A O no hydrogen 3.489 N/A ASN 103.A N ASN 100.A O no hydrogen 2.938 N/A LYS 106.A N ASN 103.A O no hydrogen 3.032 N/A VAL 108.A N LEU 98.A O no hydrogen 3.153 N/A ILE 110.A N LYS 107.A O no hydrogen 2.730 N/A SER 111.A OG VAL 108.A O no hydrogen 2.761 N/A GLY 114.A N ILE 8.A O no hydrogen 2.759 N/A GLN 115.A NE2 GLU 116.A O no hydrogen 3.675 N/A LEU 117.A N TYR 6.A O no hydrogen 3.030 N/A GLU 118.A N ASN 100.A OD1 no hydrogen 3.247 N/A LEU 120.A N GLU 118.A OE2 no hydrogen 2.661 N/A VAL 121.A N GLU 118.A OE1 no hydrogen 2.720 N/A GLY 122.A N GLU 118.A O no hydrogen 2.824 N/A GLU 123.A N PRO 119.A O no hydrogen 2.866 N/A GLN 124.A N LEU 120.A O no hydrogen 3.164 N/A GLN 124.A NE2 LEU 120.A O no hydrogen 3.634 N/A LEU 125.A N VAL 121.A O no hydrogen 2.930 N/A LEU 126.A N GLY 122.A O no hydrogen 2.980 N/A GLN 127.A N GLU 123.A O no hydrogen 3.060 N/A TRP 129.A N LEU 126.A O no hydrogen 3.243 N/A TRP 129.A NE1 GLU 88.A O no hydrogen 2.986 N/A GLU 130.A N GLN 127.A O no hydrogen 3.140 N/A ARG 131.A N LEU 128.A O no hydrogen 3.230 N/A LEU 132.A N TRP 129.A O no hydrogen 2.953 N/A