Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ps0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N CYS 1.A O no hydrogen 2.748 N/A GLU 5.A N PRO 2.A O no hydrogen 3.137 N/A PHE 7.A N PHE 3.A O no hydrogen 3.278 N/A ASN 8.A N GLY 4.A O no hydrogen 3.148 N/A ALA 9.A N VAL 6.A O no hydrogen 3.461 N/A ASN 19.A N SER 64.A O no hydrogen 3.194 N/A ARG 20.A NE ASP 63.A OD1 no hydrogen 2.896 N/A ARG 20.A NH2 ASP 63.A OD2 no hydrogen 3.103 N/A LYS 21.A N ALA 62.A O no hydrogen 3.047 N/A ARG 22.A NH2 ASN 59.A OD1 no hydrogen 3.052 N/A ILE 23.A N VAL 60.A O no hydrogen 2.646 N/A TYR 30.A N ASN 53.A OD1 no hydrogen 3.352 N/A VAL 32.A N ASP 29.A OD1 no hydrogen 2.728 N/A ASN 35.A N SER 31.A O no hydrogen 3.137 N/A SER 36.A N VAL 32.A O no hydrogen 2.656 N/A SER 36.A OG SER 38.A OG no hydrogen 2.577 N/A SER 38.A OG SER 36.A OG no hydrogen 2.577 N/A SER 40.A N ALA 100.A O no hydrogen 3.017 N/A SER 40.A OG ALA 100.A O no hydrogen 3.133 N/A THR 41.A N ALA 100.A O no hydrogen 2.978 N/A LYS 43.A N VAL 98.A O no hydrogen 3.127 N/A TYR 45.A N GLY 96.A O no hydrogen 2.634 N/A CYS 56.A SG LEU 55.A O no hydrogen 3.135 N/A THR 58.A N GLU 181.A O no hydrogen 3.087 N/A ASN 59.A N GLU 181.A O no hydrogen 3.229 N/A ASN 59.A ND2 GLU 181.A OE2 no hydrogen 2.773 N/A VAL 60.A N ILE 23.A O no hydrogen 3.127 N/A TYR 61.A N SER 179.A O no hydrogen 2.837 N/A ASP 63.A N VAL 177.A O no hydrogen 2.751 N/A SER 64.A N ASN 19.A O no hydrogen 3.005 N/A PHE 65.A N VAL 175.A O no hydrogen 3.133 N/A ILE 67.A N TYR 173.A O no hydrogen 3.017 N/A ARG 68.A N GLU 71.A OE1 no hydrogen 3.259 N/A ARG 68.A NE GLY 169.A O no hydrogen 3.495 N/A ARG 68.A NH2 ASP 70.A OD2 no hydrogen 3.196 N/A ASP 70.A N GLY 169.A O no hydrogen 2.921 N/A GLU 71.A N ARG 68.A O no hydrogen 3.384 N/A VAL 72.A N GLY 69.A O no hydrogen 3.378 N/A ARG 73.A NE ASP 70.A O no hydrogen 2.725 N/A GLN 74.A N GLU 71.A O no hydrogen 3.163 N/A ILE 75.A N VAL 72.A O no hydrogen 3.188 N/A ILE 83.A N GLN 74.A OE1 no hydrogen 3.069 N/A ALA 84.A N GLN 74.A OE1 no hydrogen 3.294 N/A ASP 85.A N GLY 81.A O no hydrogen 2.909 N/A TYR 86.A N ASN 82.A O no hydrogen 3.177 N/A ASN 87.A N ILE 83.A O no hydrogen 2.895 N/A ASN 87.A ND2 ASN 82.A O no hydrogen 2.447 N/A ASN 87.A ND2 ARG 119.A O no hydrogen 3.067 N/A TYR 88.A N ILE 83.A O no hydrogen 2.732 N/A TYR 88.A OH ASP 63.A OD2 no hydrogen 2.432 N/A GLY 96.A N TYR 45.A O no hydrogen 2.893 N/A CYS 97.A N LEU 178.A O no hydrogen 3.197 N/A VAL 98.A N LYS 43.A O no hydrogen 2.710 N/A ILE 99.A N VAL 176.A O no hydrogen 2.918 N/A ALA 100.A N THR 41.A O no hydrogen 2.966 N/A TRP 101.A N ARG 174.A O no hydrogen 3.083 N/A ASN 102.A ND2 GLN 171.A OE1 no hydrogen 3.005 N/A SER 103.A N PRO 172.A O no hydrogen 2.710 N/A SER 103.A OG ASP 107.A OD2 no hydrogen 2.660 N/A SER 103.A OG PRO 172.A O no hydrogen 2.906 N/A ASN 104.A N ASN 102.A OD1 no hydrogen 2.580 N/A LEU 106.A N SER 103.A O no hydrogen 3.173 N/A ASP 107.A N SER 103.A O no hydrogen 2.787 N/A SER 108.A OG ASN 104.A O no hydrogen 2.295 N/A SER 108.A OG ASN 104.A OD1 no hydrogen 3.079 N/A GLY 112.A N LYS 109.A O no hydrogen 3.014 N/A ASN 113.A N PHE 162.A O no hydrogen 3.138 N/A ASN 113.A ND2 ASP 107.A O no hydrogen 2.683 N/A ASN 115.A N ASN 113.A OD1 no hydrogen 3.128 N/A TYR 116.A OH ASP 107.A OD1 no hydrogen 2.860 N/A LEU 117.A N SER 14.A OG no hydrogen 3.290 N/A TYR 118.A N GLN 158.A O no hydrogen 2.970 N/A ARG 119.A N ASN 87.A OD1 no hydrogen 2.563 N/A ARG 119.A NH1 SER 134.A O no hydrogen 3.207 N/A ARG 119.A NH2 ASP 132.A O no hydrogen 3.099 N/A ARG 119.A NH2 SER 134.A O no hydrogen 2.617 N/A LEU 120.A N PRO 156.A O no hydrogen 3.046 N/A ARG 122.A NE ASP 132.A OD2 no hydrogen 2.663 N/A ARG 122.A NH1 SER 124.A O no hydrogen 2.477 N/A LYS 123.A NZ GLN 139.A O no hydrogen 3.388 N/A LEU 126.A N ASP 85.A O no hydrogen 2.536 N/A LYS 127.A N GLU 130.A OE1 no hydrogen 2.645 N/A PHE 129.A N LYS 89.A O no hydrogen 2.901 N/A GLU 130.A N LYS 127.A O no hydrogen 3.082 N/A ARG 131.A NE TRP 18.A O no hydrogen 2.725 N/A ARG 131.A NH2 ALA 17.A O no hydrogen 3.356 N/A SER 134.A N ASP 132.A OD1 no hydrogen 3.193 N/A TYR 138.A N TYR 154.A O no hydrogen 2.940 N/A ALA 140.A N ASN 152.A O no hydrogen 2.989 N/A CYS 145.A SG TYR 138.A O no hydrogen 3.811 N/A CYS 145.A SG ASN 152.A O no hydrogen 3.694 N/A VAL 148.A N CYS 145.A O no hydrogen 3.215 N/A GLY 150.A N CYS 153.A O no hydrogen 2.993 N/A CYS 153.A N GLY 150.A O no hydrogen 3.230 N/A CYS 153.A SG PHE 151.A O no hydrogen 3.665 N/A TYR 154.A N TYR 138.A O no hydrogen 3.205 N/A GLN 158.A N TYR 118.A O no hydrogen 3.091 N/A SER 159.A OG TYR 114.A O no hydrogen 3.146 N/A TYR 160.A N TYR 116.A O no hydrogen 3.002 N/A TYR 160.A OH GLU 71.A OE1 no hydrogen 2.251 N/A PHE 162.A N ASN 113.A O no hydrogen 3.165 N/A TYR 166.A N GLN 163.A O no hydrogen 2.847 N/A TYR 166.A OH GLY 161.A O no hydrogen 2.885 N/A TYR 170.A N GLY 167.A O no hydrogen 2.888 N/A GLN 171.A N VAL 168.A O no hydrogen 3.374 N/A GLN 171.A NE2 TYR 166.A O no hydrogen 2.929 N/A TYR 173.A N ILE 67.A O no hydrogen 2.811 N/A ARG 174.A N TRP 101.A O no hydrogen 2.852 N/A ARG 174.A NE ASP 107.A OD1 no hydrogen 3.443 N/A ARG 174.A NE ASP 107.A OD2 no hydrogen 2.897 N/A ARG 174.A NH1 ALA 9.A O no hydrogen 3.155 N/A ARG 174.A NH2 THR 10.A O no hydrogen 3.293 N/A ARG 174.A NH2 ASP 107.A OD1 no hydrogen 2.820 N/A VAL 175.A N PHE 65.A O no hydrogen 3.004 N/A VAL 176.A N ILE 99.A O no hydrogen 2.644 N/A VAL 177.A N ASP 63.A O no hydrogen 2.556 N/A LEU 178.A N CYS 97.A O no hydrogen 2.989 N/A SER 179.A N TYR 61.A O no hydrogen 2.697 N/A PHE 180.A N THR 95.A O no hydrogen 3.153 N/A GLU 181.A N ASN 59.A O no hydrogen 2.884 N/A LEU 183.A N THR 58.A OG1 no hydrogen 3.428 N/A