Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLY 5.A O no hydrogen 2.134 N/A LEU 10.A N LYS 7.A O no hydrogen 2.842 N/A SER 11.A OG THR 16.A O no hydrogen 2.430 N/A ARG 12.A N LEU 8.A O no hydrogen 2.944 N/A ARG 12.A NE LEU 8.A O no hydrogen 2.922 N/A ARG 13.A N LYS 9.A O no hydrogen 2.942 N/A GLU 14.A N LEU 10.A O no hydrogen 3.002 N/A ASP 17.A N THR 16.A OG1 no hydrogen 2.382 N/A VAL 24.A N SER 22.A O no hydrogen 2.430 N/A LYS 30.A N ILE 27.A O no hydrogen 2.460 N/A CYS 31.A N ILE 27.A O no hydrogen 2.629 N/A ALA 36.A N ARG 12.A O no hydrogen 3.201 N/A GLY 41.A N GLY 38.A O no hydrogen 2.849 N/A GLY 51.A N SER 48.A OG no hydrogen 3.400 N/A VAL 52.A N SER 48.A O no hydrogen 2.851 N/A GLN 53.A N ASP 49.A O no hydrogen 2.785 N/A LEU 54.A N TYR 50.A O no hydrogen 2.957 N/A ARG 55.A N GLY 51.A O no hydrogen 2.937 N/A GLU 56.A N VAL 52.A O no hydrogen 2.857 N/A LYS 57.A N GLN 53.A O no hydrogen 2.949 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.334 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 2.603 N/A GLN 58.A N LEU 54.A O no hydrogen 2.851 N/A LYS 59.A N ARG 55.A O no hydrogen 2.770 N/A VAL 60.A N GLU 56.A O no hydrogen 2.934 N/A ARG 61.A N LYS 57.A O no hydrogen 2.787 N/A ARG 62.A N GLN 58.A O no hydrogen 2.813 N/A ARG 62.A N LYS 59.A O no hydrogen 3.172 N/A ARG 62.A NE GLU 14.A OE2 no hydrogen 2.731 N/A ILE 63.A N LYS 59.A O no hydrogen 2.892 N/A VAL 66.A N ARG 61.A O no hydrogen 3.237 N/A GLN 70.A N ASN 73.A OD1 no hydrogen 2.355 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.512 N/A GLU 77.A N ASN 73.A O no hydrogen 2.846 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 2.319 N/A LEU 89.A N THR 85.A O no hydrogen 2.878 N/A LEU 90.A N GLY 86.A O no hydrogen 2.722 N/A ALA 91.A N GLU 87.A O no hydrogen 2.966 N/A LEU 92.A N ASN 88.A O no hydrogen 2.983 N/A LEU 93.A N LEU 89.A O no hydrogen 2.875 N/A GLU 94.A N LEU 90.A O no hydrogen 2.828 N/A GLU 94.A N ALA 91.A O no hydrogen 2.766 N/A GLY 95.A N ALA 91.A O no hydrogen 2.994 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 2.633 N/A VAL 100.A N ARG 96.A O no hydrogen 2.510 N/A VAL 101.A N LEU 97.A O no hydrogen 2.935 N/A TYR 102.A N ASP 98.A O no hydrogen 2.935 N/A ARG 103.A N ASN 99.A O no hydrogen 2.864 N/A ARG 103.A NE GLU 94.A OE2 no hydrogen 2.922 N/A MET 104.A N VAL 100.A O no hydrogen 2.942 N/A GLY 105.A N TYR 102.A O no hydrogen 3.045 N/A ALA 108.A N GLU 112.A OE1 no hydrogen 3.205 N/A ARG 110.A NE ILE 63.A O no hydrogen 2.771 N/A ARG 110.A NH2 ASN 99.A O no hydrogen 3.473 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.801 N/A ALA 113.A N THR 109.A O no hydrogen 2.850 N/A ARG 114.A N ARG 110.A O no hydrogen 2.812 N/A GLN 115.A N ALA 111.A O no hydrogen 2.890 N/A LEU 116.A N GLU 112.A O no hydrogen 2.969 N/A VAL 117.A N ALA 113.A O no hydrogen 2.877 N/A SER 118.A N ARG 114.A O no hydrogen 2.847 N/A HIS 119.A N GLN 115.A O no hydrogen 2.892 N/A LYS 120.A N VAL 117.A O no hydrogen 2.648 N/A LYS 120.A NZ SER 118.A O no hydrogen 3.539 N/A ALA 121.A N LEU 116.A O no hydrogen 2.568 N/A MET 123.A N SER 143.A O no hydrogen 3.089 N/A GLY 126.A N MET 123.A O no hydrogen 3.398 N/A ARG 127.A N VAL 124.A O no hydrogen 2.317 N/A ASN 130.A ND2 SER 118.A O no hydrogen 3.436 N/A TYR 134.A N ILE 131.A O no hydrogen 3.180 N/A GLN 135.A NE2 ALA 91.A O no hydrogen 3.646 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 2.644 N/A VAL 136.A N GLY 95.A O no hydrogen 2.647 N/A SER 137.A OG TYR 134.A OH no hydrogen 3.384 N/A ASN 139.A N PHE 181.A O no hydrogen 2.760 N/A ASN 139.A ND2 PHE 181.A O no hydrogen 2.218 N/A SER 143.A OG GLU 178.A OE1 no hydrogen 3.271 N/A ILE 144.A N MET 177.A O no hydrogen 3.115 N/A ALA 148.A N ARG 145.A O no hydrogen 2.962 N/A GLN 151.A NE2 LYS 149.A O no hydrogen 3.275 N/A ARG 153.A NH1 GLN 115.A OE1 no hydrogen 2.513 N/A ARG 153.A NH2 GLN 115.A OE1 no hydrogen 2.729 N/A ALA 157.A N VAL 154.A O no hydrogen 2.782 N/A LEU 158.A N VAL 154.A O no hydrogen 2.852 N/A GLU 159.A N LYS 155.A O no hydrogen 2.940 N/A ALA 161.A N LEU 158.A O no hydrogen 3.124 N/A ARG 164.A NH1 LEU 160.A O no hydrogen 3.469 N/A ARG 164.A NH2 TYR 102.A O no hydrogen 2.517 N/A ARG 164.A NH2 ARG 103.A O no hydrogen 3.369 N/A LYS 166.A NZ PRO 167.A O no hydrogen 2.398 N/A THR 180.A OG1 LEU 170.A O no hydrogen 3.119 N/A THR 180.A OG1 GLU 171.A O no hydrogen 2.134 N/A THR 180.A OG1 GLU 171.A OE1 no hydrogen 1.948 N/A LYS 182.A N TRP 169.A O no hydrogen 3.212 N/A LYS 182.A NZ THR 168.A O no hydrogen 2.954 N/A ARG 183.A N TRP 169.A O no hydrogen 3.028 N/A ARG 183.A NE THR 168.A O no hydrogen 2.662 N/A ARG 183.A NH1 ASP 189.A OD2 no hydrogen 2.857 N/A ARG 183.A NH2 LYS 184.A O no hydrogen 3.194 N/A ARG 183.A NH2 ASP 189.A OD2 no hydrogen 2.821 N/A ASP 189.A N GLU 186.A O no hydrogen 3.146 N/A LEU 190.A N GLU 186.A O no hydrogen 2.810 N/A LEU 190.A N ARG 187.A O no hydrogen 3.042 N/A SER 191.A OG ASP 193.A OD2 no hydrogen 2.125 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 3.331 N/A ASN 195.A ND2 HIS 197.A NE2 no hydrogen 3.192 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.518 N/A ILE 199.A N ASN 195.A O no hydrogen 3.092 N/A VAL 200.A N GLU 196.A O no hydrogen 2.928 N/A GLU 201.A N HIS 197.A O no hydrogen 2.786 N/A LEU 202.A N LEU 198.A O no hydrogen 2.941 N/A TYR 203.A N ILE 199.A O no hydrogen 2.960 N/A SER 204.A N VAL 200.A O no hydrogen 2.847 N/A SER 204.A OG TYR 75.A OH no hydrogen 2.939 N/A SER 204.A OG VAL 200.A O no hydrogen 2.489 N/A LYS 205.A N LEU 202.A O no hydrogen 2.669 N/A