Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cn4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLU 6.A OE2 no hydrogen 2.624 N/A PHE 5.A N ASP 2.A O no hydrogen 2.917 N/A PHE 5.A N ASP 2.A OD1 no hydrogen 3.298 N/A GLU 6.A N ASP 2.A O no hydrogen 3.263 N/A SER 7.A N PRO 3.A O no hydrogen 2.767 N/A SER 7.A OG PRO 3.A O no hydrogen 3.179 N/A LYS 8.A NZ LEU 114.A O no hydrogen 3.054 N/A LYS 8.A NZ ASP 116.A OD1 no hydrogen 3.063 N/A ALA 9.A N PHE 5.A O no hydrogen 2.596 N/A ALA 9.A N GLU 6.A O no hydrogen 2.771 N/A ALA 13.A N ALA 9.A O no hydrogen 3.116 N/A LEU 21.A N PHE 33.A O no hydrogen 3.111 N/A PHE 23.A N VAL 31.A O no hydrogen 3.137 N/A THR 24.A N VAL 112.A O no hydrogen 2.935 N/A THR 24.A OG1 ASP 29.A O no hydrogen 2.529 N/A THR 24.A OG1 ASP 29.A OD1 no hydrogen 2.494 N/A GLU 25.A N ASP 29.A OD1 no hydrogen 3.140 N/A VAL 31.A N PHE 23.A O no hydrogen 3.399 N/A CYS 32.A N CYS 77.A O no hydrogen 3.275 N/A PHE 33.A N LEU 21.A O no hydrogen 3.080 N/A TRP 34.A N PHE 75.A O no hydrogen 3.217 N/A GLU 36.A N VAL 73.A O no hydrogen 3.293 N/A TYR 47.A OH GLU 36.A OE2 no hydrogen 2.526 N/A SER 48.A N THR 95.A O no hydrogen 2.516 N/A SER 50.A N ARG 93.A O no hydrogen 2.574 N/A SER 50.A OG ARG 93.A O no hydrogen 3.536 N/A TYR 51.A N LYS 59.A O no hydrogen 2.945 N/A TYR 51.A OH ASP 83.A OD2 no hydrogen 3.076 N/A GLN 52.A N GLU 91.A O no hydrogen 3.069 N/A GLN 52.A NE2 GLU 56.A O no hydrogen 3.260 N/A GLU 54.A N PRO 89.A O no hydrogen 2.961 N/A LYS 59.A N TYR 51.A O no hydrogen 2.894 N/A LYS 59.A NZ ASP 83.A OD1 no hydrogen 2.841 N/A LYS 59.A NZ ASP 83.A OD2 no hydrogen 3.010 N/A CYS 61.A N PHE 49.A O no hydrogen 2.867 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.397 N/A ARG 62.A NH1 ARG 62.A O no hydrogen 2.667 N/A ARG 62.A NH2 SER 78.A O no hydrogen 2.615 N/A HIS 64.A N TRP 76.A O no hydrogen 2.933 N/A ALA 66.A N ARG 74.A O no hydrogen 2.553 N/A THR 68.A N ALA 72.A O no hydrogen 2.714 N/A THR 68.A OG1 ALA 72.A O no hydrogen 2.903 N/A GLY 71.A N THR 68.A O no hydrogen 3.118 N/A VAL 73.A N GLU 36.A O no hydrogen 3.148 N/A ARG 74.A N ALA 66.A O no hydrogen 2.319 N/A ARG 74.A NH2 GLU 35.A OE2 no hydrogen 2.609 N/A PHE 75.A N TRP 34.A O no hydrogen 3.373 N/A TRP 76.A N HIS 64.A O no hydrogen 2.842 N/A CYS 77.A N CYS 32.A O no hydrogen 2.993 N/A LEU 79.A N LEU 30.A O no hydrogen 2.798 N/A ASP 83.A N PRO 80.A O no hydrogen 2.643 N/A THR 84.A N THR 81.A O no hydrogen 2.981 N/A THR 84.A OG1 THR 81.A O no hydrogen 3.130 N/A SER 86.A OG THR 84.A O no hydrogen 3.560 N/A LEU 90.A N ILE 107.A O no hydrogen 2.666 N/A GLU 91.A N GLN 52.A O no hydrogen 3.082 N/A LEU 92.A N ARG 105.A O no hydrogen 2.596 N/A ARG 93.A N SER 50.A O no hydrogen 2.549 N/A VAL 94.A N TYR 103.A O no hydrogen 3.196 N/A THR 95.A OG1 VAL 94.A O no hydrogen 2.565 N/A ALA 96.A N ALA 100.A O no hydrogen 3.262 N/A ALA 97.A N GLN 46.A O no hydrogen 3.133 N/A GLY 99.A N SER 98.A OG no hydrogen 2.433 N/A ARG 102.A NH1 TYR 47.A OH no hydrogen 2.699 N/A ARG 102.A NH2 GLU 18.A OE1 no hydrogen 2.605 N/A TYR 103.A OH GLU 18.A OE1 no hydrogen 2.884 N/A TYR 103.A OH GLU 18.A OE2 no hydrogen 3.160 N/A ARG 105.A N LEU 92.A O no hydrogen 3.189 N/A ILE 107.A N LEU 90.A O no hydrogen 2.485 N/A GLU 111.A N HIS 108.A O no hydrogen 2.813 N/A VAL 113.A N GLY 200.A O no hydrogen 2.858 N/A LEU 114.A N THR 24.A O no hydrogen 3.127 N/A VAL 119.A N LEU 137.A O no hydrogen 2.739 N/A VAL 122.A N ARG 135.A O no hydrogen 3.463 N/A SER 129.A N ALA 126.A O no hydrogen 3.093 N/A HIS 131.A N SER 129.A O no hydrogen 2.615 N/A VAL 133.A N ARG 124.A O no hydrogen 3.092 N/A LEU 134.A N CYS 175.A O no hydrogen 2.732 N/A LEU 137.A N VAL 119.A O no hydrogen 2.428 N/A THR 142.A OG1 PRO 140.A O no hydrogen 2.617 N/A HIS 147.A N MET 144.A O no hydrogen 2.649 N/A ARG 149.A N ARG 193.A O no hydrogen 2.855 N/A GLU 151.A N ARG 191.A O no hydrogen 3.412 N/A VAL 152.A N VAL 166.A O no hydrogen 2.840 N/A ASP 153.A N ALA 189.A O no hydrogen 2.919 N/A VAL 154.A N GLN 164.A O no hydrogen 3.026 N/A SER 155.A N THR 187.A O no hydrogen 2.995 N/A SER 155.A OG ASP 153.A OD2 no hydrogen 3.473 N/A ALA 160.A N GLY 157.A O no hydrogen 3.138 N/A SER 162.A OG ALA 160.A O no hydrogen 3.468 N/A GLN 164.A N VAL 154.A O no hydrogen 3.132 N/A ARG 165.A NE GLU 151.A OE1 no hydrogen 3.376 N/A ILE 168.A N TYR 150.A O no hydrogen 2.401 N/A GLY 171.A N ILE 148.A O no hydrogen 3.137 N/A ARG 172.A N LEU 169.A O no hydrogen 2.849 N/A ARG 172.A NH2 GLU 174.A OE2 no hydrogen 2.442 N/A THR 173.A OG1 TRP 136.A O no hydrogen 2.974 N/A THR 173.A OG1 THR 173.A O no hydrogen 2.415 N/A CYS 175.A N LEU 134.A O no hydrogen 3.055 N/A LEU 177.A N VAL 132.A O no hydrogen 2.964 N/A ARG 183.A N PRO 215.A O no hydrogen 2.867 N/A ARG 183.A NE ARG 183.A O no hydrogen 2.618 N/A THR 184.A OG1 GLY 182.A O no hydrogen 2.662 N/A ARG 185.A NH1 ALA 156.A O no hydrogen 3.150 N/A ARG 185.A NH1 ARG 185.A O no hydrogen 2.429 N/A ARG 185.A NH2 ALA 156.A O no hydrogen 3.563 N/A TYR 186.A N LEU 212.A O no hydrogen 2.768 N/A THR 187.A N SER 155.A O no hydrogen 2.937 N/A THR 187.A OG1 SER 211.A OG no hydrogen 2.511 N/A PHE 188.A N VAL 210.A O no hydrogen 2.789 N/A ALA 189.A N ASP 153.A O no hydrogen 3.414 N/A VAL 190.A N SER 207.A OG no hydrogen 2.955 N/A ARG 191.A N GLU 151.A O no hydrogen 3.170 N/A ALA 192.A N SER 204.A OG no hydrogen 2.542 N/A ARG 193.A N ARG 149.A O no hydrogen 3.068 N/A ALA 195.A N HIS 147.A O no hydrogen 2.927 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.312 N/A SER 198.A OG ALA 195.A O no hydrogen 2.939 N/A PHE 199.A N ALA 195.A O no hydrogen 3.218 N/A PHE 202.A N VAL 113.A O no hydrogen 3.145 N/A SER 204.A OG GLU 205.A O no hydrogen 3.375 N/A SER 207.A N VAL 190.A O no hydrogen 2.856 N/A SER 207.A OG GLU 208.A O no hydrogen 3.272 N/A VAL 210.A N PHE 188.A O no hydrogen 2.833 N/A SER 211.A OG THR 187.A OG1 no hydrogen 2.511 N/A LEU 212.A N TYR 186.A O no hydrogen 3.056 N/A THR 214.A N THR 184.A O no hydrogen 3.256 N/A