Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ekc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 2.923 N/A PHE 6.A N CYS 4.A O no hydrogen 2.721 N/A VAL 9.A N PHE 6.A O no hydrogen 3.125 N/A PHE 10.A N PHE 6.A O no hydrogen 3.039 N/A ASN 11.A N GLY 7.A O no hydrogen 3.022 N/A PHE 15.A N TYR 119.A OH no hydrogen 3.411 N/A ALA 20.A N SER 17.A O no hydrogen 3.006 N/A ASN 22.A N SER 67.A O no hydrogen 3.239 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.928 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 2.909 N/A LYS 24.A N ALA 65.A O no hydrogen 2.890 N/A LYS 24.A NZ GLU 8.A OE1 no hydrogen 2.530 N/A ILE 26.A N VAL 63.A O no hydrogen 2.666 N/A CYS 29.A SG SER 27.A O no hydrogen 3.626 N/A VAL 30.A N ASN 2.A O no hydrogen 2.364 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 3.123 N/A VAL 35.A N ASP 32.A O no hydrogen 3.270 N/A LEU 36.A N TYR 33.A O no hydrogen 3.138 N/A TYR 37.A N TYR 33.A O no hydrogen 3.361 N/A ASN 38.A N SER 34.A O no hydrogen 2.985 N/A THR 44.A N ALA 103.A O no hydrogen 3.075 N/A LYS 46.A N VAL 101.A O no hydrogen 3.107 N/A TYR 48.A N GLY 99.A O no hydrogen 2.591 N/A PHE 60.A N VAL 192.A O no hydrogen 2.712 N/A THR 61.A N GLU 184.A O no hydrogen 3.261 N/A THR 61.A OG1 GLU 184.A O no hydrogen 3.304 N/A ASN 62.A ND2 GLU 184.A OE1 no hydrogen 3.125 N/A VAL 63.A N ILE 26.A O no hydrogen 3.233 N/A TYR 64.A N SER 182.A O no hydrogen 3.055 N/A ALA 65.A N LYS 24.A O no hydrogen 2.912 N/A ASP 66.A N VAL 180.A O no hydrogen 2.784 N/A SER 67.A N ASN 22.A O no hydrogen 3.077 N/A PHE 68.A N VAL 178.A O no hydrogen 3.112 N/A ILE 70.A N TYR 176.A O no hydrogen 3.059 N/A ARG 71.A NE GLY 172.A O no hydrogen 3.084 N/A ARG 71.A NH2 GLY 172.A O no hydrogen 3.552 N/A ASP 73.A N GLY 172.A O no hydrogen 3.002 N/A GLU 74.A N ARG 71.A O no hydrogen 3.103 N/A VAL 75.A N GLY 72.A O no hydrogen 3.174 N/A GLN 77.A N GLU 74.A O no hydrogen 3.144 N/A ILE 78.A N VAL 75.A O no hydrogen 3.011 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.854 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 3.079 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 3.027 N/A ASP 88.A N GLY 84.A O no hydrogen 2.849 N/A TYR 89.A N THR 85.A O no hydrogen 3.210 N/A ASN 90.A N ILE 86.A O no hydrogen 2.893 N/A ASN 90.A ND2 THR 85.A O no hydrogen 2.763 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 3.124 N/A TYR 91.A N ILE 86.A O no hydrogen 2.734 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.680 N/A LYS 92.A NZ LEU 93.A O no hydrogen 2.978 N/A PHE 97.A N PRO 94.A O no hydrogen 3.307 N/A GLY 99.A N TYR 48.A O no hydrogen 2.946 N/A CYS 100.A N LEU 181.A O no hydrogen 3.103 N/A VAL 101.A N LYS 46.A O no hydrogen 2.772 N/A ILE 102.A N VAL 179.A O no hydrogen 2.754 N/A ALA 103.A N THR 44.A O no hydrogen 2.921 N/A TRP 104.A N ARG 177.A O no hydrogen 3.122 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 2.807 N/A SER 106.A N PRO 175.A O no hydrogen 3.008 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.673 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 2.842 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.175 N/A LEU 109.A N SER 106.A O no hydrogen 3.201 N/A ASP 110.A N SER 106.A O no hydrogen 2.910 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 2.518 N/A LYS 112.A N PHE 165.A O no hydrogen 3.383 N/A GLY 114.A N GLN 166.A OE1.A no hydrogen 3.146 N/A GLY 114.A N GLN 166.A OE1.B no hydrogen 3.115 N/A GLY 115.A N LYS 112.A O no hydrogen 2.805 N/A ASN 116.A N PHE 165.A O no hydrogen 2.951 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.650 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.374 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 2.712 N/A LEU 120.A N SER 17.A OG no hydrogen 3.036 N/A TYR 121.A N GLN 161.A O no hydrogen 2.804 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.649 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.096 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 2.736 N/A ARG 122.A NH2 SER 137.A O no hydrogen 2.817 N/A LEU 123.A N PRO 159.A O no hydrogen 2.770 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.535 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.971 N/A ARG 125.A NH2 ASP 135.A OD2 no hydrogen 3.262 N/A LEU 129.A N ASP 88.A O no hydrogen 2.761 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.898 N/A PHE 132.A N LYS 92.A O no hydrogen 2.989 N/A GLU 133.A N LYS 130.A O no hydrogen 3.082 N/A ARG 134.A NE TRP 21.A O no hydrogen 2.626 N/A ARG 134.A NH2 TRP 21.A O no hydrogen 3.026 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.063 N/A TYR 141.A N TYR 157.A O no hydrogen 2.855 N/A ALA 143.A N ASN 155.A O no hydrogen 2.736 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.851 N/A VAL 151.A N CYS 148.A O no hydrogen 3.360 N/A GLY 153.A N CYS 156.A O no hydrogen 2.778 N/A ASN 155.A ND2 TYR 157.A OH no hydrogen 3.562 N/A CYS 156.A N GLY 153.A O no hydrogen 3.053 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.971 N/A TYR 157.A N TYR 141.A O no hydrogen 3.211 N/A GLN 161.A N TYR 121.A O no hydrogen 2.791 N/A TYR 163.A N TYR 119.A O no hydrogen 3.315 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.558 N/A PHE 165.A N ASN 116.A O no hydrogen 3.176 N/A TYR 169.A N GLN 166.A O no hydrogen 3.067 N/A TYR 169.A OH GLY 164.A O no hydrogen 2.828 N/A TYR 173.A N GLY 170.A O no hydrogen 2.908 N/A GLN 174.A N VAL 171.A O no hydrogen 3.223 N/A GLN 174.A NE2 TYR 169.A O no hydrogen 3.063 N/A TYR 176.A N ILE 70.A O no hydrogen 2.658 N/A ARG 177.A N TRP 104.A O no hydrogen 3.006 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 3.042 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.851 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.065 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 2.994 N/A VAL 178.A N PHE 68.A O no hydrogen 2.919 N/A VAL 179.A N ILE 102.A O no hydrogen 2.582 N/A VAL 180.A N ASP 66.A O no hydrogen 2.640 N/A LEU 181.A N CYS 100.A O no hydrogen 2.903 N/A SER 182.A N TYR 64.A O no hydrogen 2.834 N/A PHE 183.A N THR 98.A O no hydrogen 3.371 N/A GLU 184.A N ASN 62.A O no hydrogen 3.090 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.935 N/A VAL 192.A N PHE 60.A O no hydrogen 2.773 N/A CYS 193.A SG ALA 190.A O no hydrogen 4.044 N/A