Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a34_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 3.A OD1 no hydrogen 2.328 N/A ILE 16.A N GLY 71.A O no hydrogen 2.649 N/A VAL 17.A N LYS 85.A O no hydrogen 3.003 N/A ILE 18.A N THR 73.A O no hydrogen 2.845 N/A ASN 19.A N GLN 83.A O no hydrogen 3.059 N/A ASN 19.A ND2 GLN 83.A OE1 no hydrogen 2.978 N/A ALA 20.A N ILE 75.A O no hydrogen 2.964 N/A ASN 21.A ND2 ASN 78.A OD1 no hydrogen 3.069 N/A ASN 21.A ND2 VAL 79.A O no hydrogen 3.251 N/A ALA 23.A N ASN 21.A OD1 no hydrogen 2.669 N/A SER 24.A N ASN 21.A O no hydrogen 3.362 N/A SER 28.A OG GLU 97.A OE1 no hydrogen 2.565 N/A LEU 29.A N PRO 26.A O no hydrogen 2.918 N/A LEU 30.A N PRO 26.A O no hydrogen 3.116 N/A VAL 31.A N LEU 27.A O no hydrogen 2.801 N/A LEU 32.A N SER 28.A O no hydrogen 2.852 N/A HIS 33.A N LEU 29.A O no hydrogen 2.912 N/A ARG 34.A N LEU 30.A O no hydrogen 3.336 N/A ARG 34.A NH1 CYS 62.A O no hydrogen 2.991 N/A ARG 34.A NH2 CYS 62.A O no hydrogen 2.785 N/A LEU 35.A N VAL 31.A O no hydrogen 3.150 N/A LEU 36.A N LEU 32.A O no hydrogen 2.966 N/A CYS 37.A N HIS 33.A O no hydrogen 3.181 N/A CYS 37.A SG HIS 33.A NE2 no hydrogen 3.763 N/A CYS 37.A SG HIS 33.A O no hydrogen 3.359 N/A GLU 38.A N LEU 35.A O no hydrogen 3.282 N/A ARG 41.A N GLN 69.A OE1 no hydrogen 2.632 N/A ARG 41.A NE ASP 67.A O no hydrogen 3.007 N/A ARG 41.A NH2 ASP 67.A O no hydrogen 3.539 N/A LEU 43.A N LEU 70.A O no hydrogen 2.993 N/A THR 45.A N PHE 72.A O no hydrogen 2.974 N/A HIS 47.A N LEU 74.A O no hydrogen 2.813 N/A HIS 49.A N TRP 76.A O no hydrogen 2.775 N/A HIS 49.A ND1 SER 51.A OG no hydrogen 3.219 N/A SER 51.A N HIS 49.A ND1 no hydrogen 3.366 N/A SER 51.A OG HIS 49.A ND1 no hydrogen 3.219 N/A VAL 52.A N HIS 49.A O no hydrogen 2.899 N/A SER 54.A OG LYS 53.A O no hydrogen 2.609 N/A ASN 58.A N ASN 58.A OD1 no hydrogen 2.386 N/A ASN 58.A ND2 LEU 202.A O no hydrogen 3.225 N/A LEU 60.A N PRO 56.A O no hydrogen 3.279 N/A LYS 61.A N GLU 57.A O no hydrogen 3.268 N/A CYS 62.A SG LEU 59.A O no hydrogen 3.400 N/A GLY 64.A N LYS 61.A O no hydrogen 3.201 N/A TYR 68.A N ASP 67.A OD1 no hydrogen 2.810 N/A TYR 68.A OH.A ASP 15.A OD1 no hydrogen 2.903 N/A LEU 70.A N ARG 41.A O no hydrogen 3.113 N/A GLY 71.A N LYS 14.A O no hydrogen 2.701 N/A PHE 72.A N LEU 43.A O no hydrogen 2.692 N/A THR 73.A N ILE 16.A O no hydrogen 2.863 N/A LEU 74.A N THR 45.A O no hydrogen 2.945 N/A ILE 75.A N ILE 18.A O no hydrogen 2.690 N/A TRP 76.A N HIS 47.A O no hydrogen 2.820 N/A TRP 76.A NE1 LEU 59.A O no hydrogen 3.186 N/A LYS 77.A N ALA 20.A O no hydrogen 2.875 N/A VAL 79.A N LYS 77.A O no hydrogen 2.890 N/A GLN 83.A N ASN 19.A O no hydrogen 2.984 N/A MET 84.A N ILE 94.A O no hydrogen 2.901 N/A LYS 85.A N VAL 17.A O no hydrogen 3.036 N/A CYS 92.A SG PRO 93.A O no hydrogen 3.927 N/A ILE 94.A N MET 84.A O no hydrogen 3.182 N/A GLY 96.A N THR 82.A O no hydrogen 2.730 N/A ASN 99.A ND2 GLU 95.A O no hydrogen 3.299 N/A ILE 100.A N GLY 96.A O no hydrogen 3.084 N/A ALA 101.A N GLU 97.A O no hydrogen 2.897 N/A ARG 102.A N GLY 98.A O no hydrogen 3.187 N/A ARG 102.A NE ASP 121.A OD1 no hydrogen 3.165 N/A ARG 102.A NH2 ASP 121.A O no hydrogen 3.370 N/A ARG 102.A NH2 ASP 125.A OD1 no hydrogen 2.779 N/A PHE 103.A N ASN 99.A O no hydrogen 3.352 N/A LEU 104.A N ILE 100.A O no hydrogen 3.174 N/A PHE 105.A N ALA 101.A O no hydrogen 3.170 N/A SER 106.A N ARG 102.A O no hydrogen 3.140 N/A SER 106.A OG ARG 102.A O no hydrogen 3.047 N/A LEU 107.A N LEU 104.A O no hydrogen 3.136 N/A PHE 108.A N PHE 105.A O no hydrogen 3.155 N/A GLY 109.A N SER 106.A O no hydrogen 2.723 N/A ASN 113.A ND2 ASN 116.A OD1 no hydrogen 2.661 N/A ASN 116.A N ASN 113.A OD1 no hydrogen 3.015 N/A ALA 117.A N ASN 113.A O no hydrogen 2.970 N/A THR 118.A N ALA 114.A O no hydrogen 3.252 N/A THR 118.A N VAL 115.A O no hydrogen 3.074 N/A THR 118.A OG1 ALA 114.A O no hydrogen 2.624 N/A LEU 119.A N VAL 115.A O no hydrogen 2.954 N/A ILE 120.A N ASN 116.A O no hydrogen 2.861 N/A ASP 121.A N ALA 117.A O no hydrogen 3.179 N/A SER 122.A N THR 118.A O no hydrogen 2.881 N/A TRP 123.A N LEU 119.A O no hydrogen 3.064 N/A VAL 124.A N ILE 120.A O no hydrogen 3.330 N/A ASP 125.A N ASP 121.A O no hydrogen 2.946 N/A ILE 126.A N SER 122.A O no hydrogen 3.005 N/A ILE 126.A N TRP 123.A O no hydrogen 2.855 N/A ALA 127.A N TRP 123.A O no hydrogen 3.086 N/A ILE 128.A N VAL 124.A O no hydrogen 3.234 N/A PHE 129.A N ASP 125.A O no hydrogen 2.782 N/A GLN 130.A N ILE 126.A O no hydrogen 2.897 N/A LEU 131.A N ILE 126.A O no hydrogen 2.894 N/A LYS 132.A N ALA 127.A O no hydrogen 2.826 N/A LYS 132.A NZ GLU 97.A OE2 no hydrogen 2.772 N/A LYS 139.A N SER 135.A O no hydrogen 2.679 N/A ALA 140.A N SER 136.A O no hydrogen 2.796 N/A ALA 141.A N LYS 137.A O no hydrogen 3.151 N/A VAL 142.A N GLU 138.A O no hydrogen 3.112 N/A PHE 143.A N LYS 139.A O no hydrogen 3.005 N/A ARG 144.A N ALA 140.A O no hydrogen 2.885 N/A SER 145.A N ALA 141.A O no hydrogen 3.057 N/A MET 146.A N VAL 142.A O no hydrogen 2.981 N/A ASN 147.A N PHE 143.A O no hydrogen 2.984 N/A SER 148.A N ARG 144.A O no hydrogen 2.992 N/A ALA 149.A N SER 145.A O no hydrogen 3.255 N/A LEU 150.A N MET 146.A O no hydrogen 2.742 N/A GLY 151.A N SER 148.A O no hydrogen 3.407 N/A LYS 152.A NZ SER 148.A O no hydrogen 3.490 N/A LYS 152.A NZ SER 148.A OG no hydrogen 3.242 N/A SER 153.A N ALA 149.A O no hydrogen 3.027 N/A TRP 155.A N GLY 158.A O no hydrogen 3.053 N/A LEU 156.A N ASP 165.A OD1 no hydrogen 2.792 N/A GLY 158.A N TRP 155.A O no hydrogen 2.986 N/A THR 162.A N ASP 165.A OD2 no hydrogen 2.973 N/A THR 162.A OG1 ASP 165.A OD2 no hydrogen 3.300 N/A ASP 165.A N THR 162.A O no hydrogen 3.130 N/A VAL 166.A N THR 162.A O no hydrogen 3.424 N/A VAL 167.A N VAL 163.A O no hydrogen 2.956 N/A LEU 168.A N ALA 164.A O no hydrogen 3.313 N/A TRP 169.A N ASP 165.A O no hydrogen 3.033 N/A SER 170.A N VAL 166.A O no hydrogen 2.972 N/A SER 170.A OG VAL 166.A O no hydrogen 2.813 N/A VAL 171.A N VAL 167.A O no hydrogen 2.905 N/A LEU 172.A N LEU 168.A O no hydrogen 2.996 N/A GLN 173.A N TRP 169.A O no hydrogen 3.367 N/A GLN 173.A N SER 170.A O no hydrogen 3.209 N/A GLN 174.A N VAL 171.A O no hydrogen 3.180 N/A GLN 174.A NE2 PRO 25.A O no hydrogen 2.665 N/A SER 176.A OG SER 176.A O no hydrogen 2.456 N/A ASN 182.A N ASN 147.A OD1 no hydrogen 3.129 N/A ASN 182.A ND2 ASN 147.A O no hydrogen 2.748 N/A GLN 184.A N PRO 180.A O no hydrogen 3.042 N/A ARG 185.A N ALA 181.A O no hydrogen 2.832 N/A ARG 185.A NH1 LEU 150.A O no hydrogen 2.727 N/A ARG 185.A NH2 LEU 150.A O no hydrogen 3.137 N/A ARG 185.A NH2 SER 153.A O no hydrogen 3.408 N/A ARG 185.A NH2 PRO 154.A O no hydrogen 3.065 N/A TRP 186.A N ASN 182.A O no hydrogen 2.797 N/A TRP 186.A NE1 ASP 165.A OD1 no hydrogen 2.869 N/A MET 187.A N VAL 183.A O no hydrogen 2.778 N/A ARG 188.A N GLN 184.A O no hydrogen 3.494 N/A SER 189.A N ARG 185.A O no hydrogen 2.962 N/A SER 189.A OG ARG 185.A O no hydrogen 2.783 N/A CYS 190.A N TRP 186.A O no hydrogen 3.076 N/A CYS 190.A SG TRP 186.A O no hydrogen 3.344 N/A GLU 191.A N MET 187.A O no hydrogen 2.954 N/A ASN 192.A N ARG 188.A O no hydrogen 3.025 N/A LEU 193.A N CYS 190.A O no hydrogen 2.922 N/A ASN 197.A N LEU 193.A O no hydrogen 2.920 N/A THR 198.A N ALA 194.A O no hydrogen 2.941 N/A THR 198.A OG1 PRO 195.A O no hydrogen 3.544 N/A LEU 200.A N PHE 196.A O no hydrogen 3.405 N/A LEU 202.A N THR 198.A O no hydrogen 3.375 N/A LEU 202.A N ALA 199.A O no hydrogen 3.217 N/A LYS 204.A N LYS 201.A O no hydrogen 2.915 N/A