Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v9t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG PRO 6.A O no hydrogen 3.636 N/A CYS 9.A N PRO 6.A O no hydrogen 2.999 N/A THR 10.A N ASP 17.A O no hydrogen 2.946 N/A SER 12.A N ILE 15.A O no hydrogen 2.953 N/A ILE 15.A N SER 12.A O no hydrogen 2.847 N/A VAL 16.A N GLU 36.A O no hydrogen 2.836 N/A ASP 17.A N THR 10.A O no hydrogen 2.883 N/A CYS 18.A N ARG 38.A O no hydrogen 2.729 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.183 N/A ARG 19.A NE ASP 17.A OD1 no hydrogen 3.222 N/A ARG 19.A NE ASP 17.A OD2 no hydrogen 2.874 N/A ARG 19.A NH2 ASP 17.A OD1 no hydrogen 2.943 N/A GLY 20.A N GLU 40.A O no hydrogen 3.060 N/A LYS 21.A N ASN 42.A OD1 no hydrogen 2.852 N/A LEU 23.A N ASN 42.A OD1 no hydrogen 2.869 N/A ASN 29.A ND2 LEU 3.A O no hydrogen 3.623 N/A LEU 30.A N TYR 55.A OH no hydrogen 3.193 N/A THR 33.A OG1 ASN 14.A OD1 no hydrogen 2.568 N/A ILE 34.A N PRO 31.A O no hydrogen 3.165 N/A THR 35.A N ASN 14.A O no hydrogen 2.834 N/A THR 35.A OG1 ASN 14.A O no hydrogen 3.397 N/A GLU 36.A N ASN 14.A O no hydrogen 3.419 N/A ILE 37.A N ARG 60.A O no hydrogen 2.942 N/A ARG 38.A N VAL 16.A O no hydrogen 2.976 N/A ARG 38.A NE GLU 40.A OE1 no hydrogen 3.314 N/A ARG 38.A NE GLU 40.A OE2 no hydrogen 2.998 N/A ARG 38.A NH1 GLU 36.A OE2 no hydrogen 2.839 N/A ARG 38.A NH2 GLU 40.A OE2 no hydrogen 2.847 N/A LEU 39.A N ASP 62.A O no hydrogen 2.863 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.871 N/A GLN 41.A N SER 64.A O no hydrogen 3.087 N/A ASN 42.A ND2 CYS 18.A O no hydrogen 2.968 N/A ASN 42.A ND2 LEU 39.A O no hydrogen 2.940 N/A THR 43.A N LEU 23.A O no hydrogen 2.775 N/A THR 43.A OG1.A LEU 23.A O no hydrogen 3.104 N/A ILE 44.A N ASN 66.A OD1 no hydrogen 3.046 N/A LYS 45.A NZ GLN 67.A OE1 no hydrogen 3.180 N/A ILE 47.A N GLU 70.A O no hydrogen 2.833 N/A GLY 50.A N ASP 74.A OD1 no hydrogen 2.826 N/A ALA 51.A N PRO 48.A O no hydrogen 3.082 N/A PHE 52.A N ALA 75.A O no hydrogen 2.967 N/A SER 53.A N GLY 50.A O no hydrogen 3.184 N/A SER 53.A OG GLN 77.A O no hydrogen 2.793 N/A TYR 55.A N PHE 52.A O no hydrogen 3.022 N/A LYS 56.A NZ SER 53.A O no hydrogen 2.804 N/A LYS 56.A NZ GLY 78.A O no hydrogen 3.091 N/A LEU 58.A N TYR 55.A O no hydrogen 2.980 N/A ARG 59.A N THR 35.A O no hydrogen 2.687 N/A ARG 60.A N THR 35.A O no hydrogen 3.169 N/A ARG 60.A NH1 GLU 36.A OE1 no hydrogen 3.185 N/A ILE 61.A N SER 84.A O no hydrogen 3.007 N/A ASP 62.A N ILE 37.A O no hydrogen 2.980 N/A LEU 63.A N VAL 86.A O no hydrogen 2.791 N/A SER 64.A N ASP 62.A OD1 no hydrogen 2.930 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.716 N/A ASN 65.A N TYR 88.A O no hydrogen 2.857 N/A ASN 66.A ND2 LEU 39.A O no hydrogen 2.966 N/A ASN 66.A ND2 LEU 63.A O no hydrogen 3.037 N/A ASN 66.A ND2 SER 64.A O no hydrogen 3.245 N/A GLN 67.A N ILE 44.A O no hydrogen 2.829 N/A ILE 68.A N ASN 90.A OD1 no hydrogen 2.952 N/A SER 69.A N LYS 45.A O no hydrogen 2.803 N/A SER 69.A OG LYS 45.A O no hydrogen 3.439 N/A ALA 72.A N ILE 47.A O no hydrogen 2.779 N/A ALA 75.A N ALA 72.A O no hydrogen 3.066 N/A GLN 77.A N ASP 74.A O no hydrogen 3.015 N/A ARG 80.A NH1 LEU 79.A O no hydrogen 3.303 N/A ASN 83.A N ARG 59.A O no hydrogen 2.762 N/A ASN 83.A ND2 GLN 107.A OE1 no hydrogen 2.608 N/A SER 84.A N ARG 59.A O no hydrogen 2.992 N/A LEU 85.A N LEU 108.A O no hydrogen 2.930 N/A VAL 86.A N ILE 61.A O no hydrogen 3.022 N/A LEU 87.A N LEU 110.A O no hydrogen 2.750 N/A GLY 89.A N ASN 112.A O no hydrogen 3.256 N/A ASN 90.A N ALA 113.A O no hydrogen 3.154 N/A ASN 90.A ND2 LEU 63.A O no hydrogen 3.041 N/A ASN 90.A ND2 LEU 87.A O no hydrogen 2.901 N/A LYS 91.A N ILE 68.A O no hydrogen 2.845 N/A ILE 92.A N ASN 114.A OD1 no hydrogen 3.159 N/A LEU 99.A N PRO 96.A O no hydrogen 3.152 N/A GLU 101.A N SER 98.A O no hydrogen 3.068 N/A GLY 102.A N ASP 126.A OD2 no hydrogen 2.683 N/A LEU 103.A N PHE 100.A O no hydrogen 3.304 N/A SER 105.A OG ARG 80.A O no hydrogen 2.788 N/A LEU 106.A N LEU 103.A O no hydrogen 2.968 N/A GLN 107.A N ASN 83.A O no hydrogen 2.716 N/A LEU 108.A N ASN 83.A O no hydrogen 3.060 N/A LEU 109.A N LEU 132.A O no hydrogen 3.067 N/A LEU 110.A N LEU 85.A O no hydrogen 3.075 N/A LEU 111.A N SER 134.A O no hydrogen 2.864 N/A ALA 113.A N TYR 136.A O no hydrogen 2.919 N/A ASN 114.A N ASP 137.A O no hydrogen 3.257 N/A ASN 114.A ND2 LEU 87.A O no hydrogen 3.081 N/A ASN 114.A ND2 LEU 111.A O no hydrogen 3.104 N/A LYS 115.A N ILE 92.A O no hydrogen 2.761 N/A ILE 116.A N ASN 138.A OD1 no hydrogen 2.973 N/A ASN 117.A N THR 93.A O no hydrogen 2.985 N/A ARG 120.A NE ASP 122.A OD1 no hydrogen 2.755 N/A ARG 120.A NH2 ASP 122.A OD2 no hydrogen 2.853 N/A ALA 123.A N ARG 120.A O no hydrogen 2.883 N/A GLN 125.A N ASP 122.A O no hydrogen 3.136 N/A LEU 127.A N PHE 124.A O no hydrogen 2.871 N/A HIS 128.A N ASP 126.A O no hydrogen 2.882 N/A ASN 129.A ND2 PHE 104.A O no hydrogen 2.842 N/A LEU 130.A N LEU 127.A O no hydrogen 3.246 N/A ASN 131.A N GLN 107.A O no hydrogen 2.792 N/A LEU 132.A N GLN 107.A O no hydrogen 3.089 N/A LEU 133.A N THR 156.A O no hydrogen 3.122 N/A SER 134.A N LEU 109.A O no hydrogen 2.974 N/A SER 134.A OG HIS 158.A ND1 no hydrogen 2.879 N/A LEU 135.A N HIS 158.A O no hydrogen 2.887 N/A ASP 137.A N ALA 160.A O no hydrogen 2.938 N/A ASN 138.A N GLN 161.A O no hydrogen 3.118 N/A ASN 138.A ND2 LEU 111.A O no hydrogen 2.973 N/A ASN 138.A ND2 LEU 135.A O no hydrogen 2.929 N/A LYS 139.A N ILE 116.A O no hydrogen 2.789 N/A LEU 140.A N ASN 162.A OD1 no hydrogen 3.017 N/A THR 147.A N ALA 144.A O no hydrogen 3.121 N/A THR 147.A OG1 ALA 144.A O no hydrogen 2.687 N/A SER 149.A N GLY 146.A O no hydrogen 3.179 N/A SER 149.A OG GLY 146.A O no hydrogen 3.332 N/A LEU 151.A N PHE 148.A O no hydrogen 2.973 N/A ARG 152.A N PRO 150.A O no hydrogen 2.789 N/A ILE 154.A N LEU 151.A O no hydrogen 3.262 N/A GLN 155.A N ASN 131.A O no hydrogen 2.780 N/A GLN 155.A NE2 ALA 153.A O no hydrogen 3.068 N/A THR 156.A N ASN 131.A O no hydrogen 3.011 N/A MET 157.A N ILE 182.A O no hydrogen 2.872 N/A HIS 158.A N LEU 133.A O no hydrogen 3.019 N/A HIS 158.A ND1 SER 134.A OG no hydrogen 2.879 N/A LEU 159.A N GLU 183.A OE1 no hydrogen 2.780 N/A ALA 160.A N SER 185.A OG no hydrogen 3.022 N/A ASN 162.A ND2 LEU 135.A O no hydrogen 3.072 N/A ASN 162.A ND2 LEU 159.A O no hydrogen 2.945 N/A PHE 164.A N ASN 162.A O no hydrogen 2.876 N/A ILE 165.A N GLN 141.A O no hydrogen 2.781 N/A CYS 166.A N SER 191.A O no hydrogen 2.828 N/A HIS 169.A N ASP 167.A OD1 no hydrogen 3.025 N/A LEU 170.A N ASP 167.A O no hydrogen 3.028 N/A LYS 171.A N CYS 168.A O no hydrogen 3.253 N/A TRP 172.A NE1 ILE 143.A O no hydrogen 2.839 N/A LEU 173.A N LEU 170.A O no hydrogen 2.964 N/A ALA 174.A N LEU 170.A O no hydrogen 3.399 N/A ASP 175.A N LYS 171.A O no hydrogen 3.059 N/A TYR 176.A N TRP 172.A O no hydrogen 2.720 N/A LEU 177.A N LEU 173.A O no hydrogen 2.712 N/A HIS 178.A N ALA 174.A O no hydrogen 2.932 N/A THR 179.A N ASP 175.A O no hydrogen 2.974 N/A ASN 180.A N TYR 176.A O no hydrogen 2.757 N/A ASN 180.A ND2 TYR 176.A O no hydrogen 3.103 N/A ILE 182.A N ASN 180.A O no hydrogen 2.833 N/A THR 184.A N MET 157.A O no hydrogen 3.047 N/A SER 185.A N GLU 183.A OE1 no hydrogen 3.018 N/A SER 185.A OG GLU 183.A OE1 no hydrogen 2.665 N/A GLY 186.A N GLU 183.A OE2 no hydrogen 3.066 N/A ALA 187.A N GLU 183.A OE2 no hydrogen 3.026 N/A ARG 188.A NH1 ASN 197.A O no hydrogen 2.783 N/A CYS 189.A N LYS 198.A O no hydrogen 2.893 N/A CYS 189.A SG LYS 198.A O no hydrogen 3.756 N/A THR 190.A N PHE 164.A O no hydrogen 2.773 N/A SER 191.A N PHE 164.A O no hydrogen 3.319 N/A LEU 195.A N PRO 192.A O no hydrogen 2.836 N/A ALA 196.A N ARG 193.A O no hydrogen 3.153 N/A ASN 197.A N CYS 189.A O no hydrogen 2.764 N/A LYS 198.A N LEU 195.A O no hydrogen 3.021 N/A ILE 200.A N ALA 187.A O no hydrogen 2.856 N/A GLN 202.A N ARG 199.A O no hydrogen 2.856 N/A ILE 203.A N ILE 200.A O no hydrogen 3.311 N/A SER 205.A OG ASP 175.A OD1 no hydrogen 2.641 N/A LYS 207.A N LYS 204.A O no hydrogen 3.042 N/A PHE 208.A N SER 205.A O no hydrogen 3.189 N/A