Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eb0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 2.904 N/A GLN 6.A N SER 3.A O no hydrogen 2.975 N/A GLN 6.A NE2 VAL 57.A O no hydrogen 2.815 N/A ILE 7.A N SER 3.A O no hydrogen 2.989 N/A ALA 8.A N ALA 4.A O no hydrogen 3.296 N/A LEU 10.A N GLN 6.A O no hydrogen 2.798 N/A GLN 11.A N ILE 7.A O no hydrogen 2.787 N/A GLU 12.A N ALA 8.A O no hydrogen 2.798 N/A GLN 13.A N VAL 9.A O no hydrogen 3.000 N/A GLN 13.A N LEU 10.A O no hydrogen 3.190 N/A GLY 14.A N GLN 11.A O no hydrogen 3.163 N/A PHE 15.A N LEU 10.A O no hydrogen 2.991 N/A GLU 16.A N GLU 23.A O no hydrogen 3.053 N/A ARG 18.A N GLY 21.A O no hydrogen 2.771 N/A ARG 18.A NH2 GLU 16.A OE1 no hydrogen 2.973 N/A GLY 21.A N ARG 18.A O no hydrogen 2.978 N/A TRP 22.A N VAL 132.A O no hydrogen 3.064 N/A GLU 23.A N GLU 16.A O no hydrogen 3.148 N/A PHE 24.A N ILE 130.A O no hydrogen 3.080 N/A MET 26.A N VAL 128.A O no hydrogen 3.135 N/A SER 28.A N ARG 126.A O no hydrogen 3.222 N/A VAL 30.A N SER 27.A OG no hydrogen 2.984 N/A LEU 31.A N SER 27.A O no hydrogen 2.849 N/A PHE 32.A N SER 28.A O no hydrogen 2.542 N/A GLY 33.A N SER 28.A O no hydrogen 3.363 N/A ASN 35.A N PHE 32.A O no hydrogen 3.323 N/A ASN 35.A ND2 ARG 38.A O no hydrogen 2.727 N/A ASN 40.A ND2 VAL 30.A O no hydrogen 3.115 N/A SER 43.A N ASN 40.A OD1 no hydrogen 3.268 N/A SER 43.A OG VAL 30.A O no hydrogen 2.535 N/A SER 43.A OG LEU 31.A O no hydrogen 3.457 N/A ARG 44.A N PRO 41.A O no hydrogen 3.256 N/A ASN 45.A N PRO 41.A O no hydrogen 3.298 N/A THR 46.A N ASP 42.A O no hydrogen 3.066 N/A THR 46.A OG1 ASP 42.A O no hydrogen 3.373 N/A LEU 47.A N SER 43.A O no hydrogen 2.869 N/A THR 48.A N ASN 45.A O no hydrogen 2.566 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.856 N/A LYS 49.A N ASN 45.A O no hydrogen 2.916 N/A ILE 50.A N THR 46.A O no hydrogen 3.435 N/A ALA 51.A N LEU 47.A O no hydrogen 3.437 N/A ARG 52.A N THR 48.A O no hydrogen 2.716 N/A ALA 53.A N LYS 49.A O no hydrogen 2.743 N/A LEU 54.A N ILE 50.A O no hydrogen 3.131 N/A LEU 55.A N ALA 51.A O no hydrogen 2.988 N/A ALA 56.A N ARG 52.A O no hydrogen 2.874 N/A VAL 57.A N LEU 54.A O no hydrogen 3.237 N/A ASP 58.A N LEU 55.A O no hydrogen 2.825 N/A ILE 59.A N LEU 54.A O no hydrogen 2.824 N/A ARG 63.A N ILE 131.A O no hydrogen 2.654 N/A ARG 63.A NE GLU 65.A OE2 no hydrogen 3.013 N/A ARG 63.A NH1 GLU 103.A OE1 no hydrogen 3.454 N/A LEU 64.A N GLU 103.A O no hydrogen 2.736 N/A GLU 65.A N ALA 129.A O no hydrogen 3.102 N/A GLY 66.A N ARG 105.A O no hydrogen 3.318 N/A HIS 67.A N ARG 127.A O no hydrogen 2.958 N/A THR 68.A N GLY 108.A O no hydrogen 2.850 N/A THR 68.A OG1 ASP 69.A O no hydrogen 2.836 N/A THR 68.A OG1 ASN 77.A OD1 no hydrogen 2.484 N/A TYR 71.A N ASP 69.A OD1 no hydrogen 3.148 N/A GLY 75.A N ASP 73.A OD1 no hydrogen 3.096 N/A ASN 77.A ND2 TYR 71.A O no hydrogen 3.625 N/A ASN 77.A ND2 ASP 73.A O no hydrogen 2.376 N/A GLN 78.A NE2 GLY 106.A O no hydrogen 2.691 N/A LYS 79.A N GLY 75.A O no hydrogen 3.446 N/A LEU 80.A N TYR 76.A O no hydrogen 2.927 N/A SER 81.A N ASN 77.A O no hydrogen 3.038 N/A SER 81.A OG ASN 77.A O no hydrogen 2.372 N/A SER 81.A OG GLN 78.A O no hydrogen 2.491 N/A GLU 82.A N GLN 78.A O no hydrogen 2.898 N/A ARG 83.A N LYS 79.A O no hydrogen 2.613 N/A ARG 83.A NE GLU 82.A OE1 no hydrogen 2.936 N/A ARG 83.A NH2 GLU 82.A OE1 no hydrogen 3.332 N/A ARG 83.A NH2 GLU 82.A OE2 no hydrogen 3.179 N/A ARG 84.A N LEU 80.A O no hydrogen 2.757 N/A ARG 84.A NE LEU 36.A O no hydrogen 2.709 N/A ARG 84.A NH2 ASN 35.A O no hydrogen 3.301 N/A ARG 84.A NH2 LEU 36.A O no hydrogen 3.267 N/A ALA 85.A N SER 81.A O no hydrogen 3.052 N/A GLU 86.A N GLU 82.A O no hydrogen 2.927 N/A SER 87.A N ARG 83.A O no hydrogen 2.814 N/A SER 87.A OG ASP 37.A O no hydrogen 2.262 N/A VAL 88.A N ALA 85.A O no hydrogen 3.150 N/A ALA 89.A N ALA 85.A O no hydrogen 3.047 N/A ALA 90.A N GLU 86.A O no hydrogen 2.869 N/A VAL 91.A N VAL 88.A O no hydrogen 2.894 N/A PHE 92.A N VAL 88.A O no hydrogen 3.331 N/A PHE 92.A N ALA 89.A O no hydrogen 2.942 N/A ARG 93.A N ALA 89.A O no hydrogen 3.065 N/A ARG 93.A NH1 GLU 86.A OE2 no hydrogen 3.317 N/A ARG 93.A NH2 GLU 86.A OE2 no hydrogen 2.519 N/A GLU 94.A N ALA 90.A O no hydrogen 3.159 N/A ALA 95.A N PHE 92.A O no hydrogen 3.107 N/A GLY 96.A N ARG 93.A O no hydrogen 2.933 N/A MET 97.A N PHE 92.A O no hydrogen 3.200 N/A ASN 101.A N PRO 98.A O no hydrogen 2.672 N/A ASN 101.A ND2 ASP 60.A O no hydrogen 2.771 N/A ILE 102.A N ALA 99.A O no hydrogen 3.224 N/A GLU 103.A N VAL 62.A O no hydrogen 3.092 N/A ARG 105.A N LEU 64.A O no hydrogen 2.872 N/A ARG 105.A NH1 VAL 104.A O no hydrogen 2.453 N/A LEU 107.A N GLY 66.A O no hydrogen 3.079 N/A GLY 108.A N SER 81.A OG no hydrogen 3.215 N/A SER 110.A N LEU 107.A O no hydrogen 3.292 N/A SER 110.A OG LEU 107.A O no hydrogen 2.944 N/A LYS 111.A NZ SER 110.A OG no hydrogen 3.382 N/A VAL 113.A N ASN 125.A OD1 no hydrogen 2.794 N/A LYS 117.A N ASP 115.A OD1 no hydrogen 2.739 N/A THR 118.A OG1 LYS 117.A O no hydrogen 2.432 N/A ARG 122.A N THR 118.A O no hydrogen 2.589 N/A SER 123.A N ARG 119.A O no hydrogen 3.275 N/A SER 123.A OG ARG 119.A O no hydrogen 2.934 N/A GLU 124.A N GLY 121.A O no hydrogen 2.970 N/A ASN 125.A N GLY 121.A O no hydrogen 3.320 N/A ASN 125.A N ARG 122.A O no hydrogen 3.245 N/A ASN 125.A ND2 ALA 114.A O no hydrogen 3.436 N/A ASN 125.A ND2 ASN 116.A OD1 no hydrogen 2.447 N/A ARG 126.A N ARG 122.A O no hydrogen 3.274 N/A ARG 126.A NH1 ASP 69.A OD2 no hydrogen 2.917 N/A ARG 127.A NH1 LYS 111.A O no hydrogen 3.519 N/A ARG 127.A NH2 LYS 111.A O no hydrogen 3.477 N/A VAL 128.A N MET 26.A O no hydrogen 3.070 N/A ALA 129.A N GLU 65.A O no hydrogen 2.531 N/A ILE 130.A N PHE 24.A O no hydrogen 2.974 N/A ILE 131.A N ARG 63.A O no hydrogen 2.843 N/A VAL 132.A N TRP 22.A O no hydrogen 3.175 N/A