Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zrt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 77.A OE1 no hydrogen 3.281 N/A HIS 4.A ND1 GLU 77.A OE1 no hydrogen 2.997 N/A HIS 4.A ND1 GLU 77.A OE2 no hydrogen 2.686 N/A HIS 6.A N HIS 4.A O no hydrogen 2.993 N/A SER 10.A OG ASP 136.A OD1 no hydrogen 3.283 N/A GLU 12.A N ARG 100.A O no hydrogen 2.739 N/A GLU 14.A N VAL 98.A O no hydrogen 2.844 N/A ILE 16.A N LEU 96.A O no hydrogen 2.756 N/A LEU 18.A N VAL 94.A O no hydrogen 2.748 N/A ARG 20.A N SER 92.A O no hydrogen 2.816 N/A ARG 20.A NE GLY 91.A O no hydrogen 3.035 N/A ARG 20.A NH1 LEU 87.A O no hydrogen 3.468 N/A ARG 20.A NH2 LEU 87.A O no hydrogen 2.790 N/A ARG 20.A NH2 GLY 91.A O no hydrogen 2.958 N/A GLY 21.A N GLY 24.A O no hydrogen 2.871 N/A SER 28.A N LYS 48.A O no hydrogen 3.074 N/A ALA 30.A N PHE 45.A O no hydrogen 2.952 N/A THR 33.A N VAL 78.A O no hydrogen 2.770 N/A ASP 34.A N ASP 34.A OD1 no hydrogen 2.517 N/A ASN 35.A N GLY 32.A O no hydrogen 3.145 N/A ASP 41.A N ILE 38.A O no hydrogen 2.852 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.088 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.671 N/A PHE 45.A N ALA 30.A O no hydrogen 2.847 N/A ILE 46.A N ASP 65.A O no hydrogen 2.917 N/A THR 47.A N SER 28.A O no hydrogen 2.850 N/A ILE 50.A N GLY 26.A O no hydrogen 3.121 N/A GLY 53.A N ILE 50.A O no hydrogen 3.082 N/A ALA 55.A N LEU 25.A O no hydrogen 2.977 N/A GLN 57.A N GLY 53.A O no hydrogen 3.006 N/A GLN 57.A NE2 GLY 52.A O no hydrogen 3.308 N/A ASP 58.A N ALA 54.A O no hydrogen 3.290 N/A GLY 59.A N ALA 55.A O no hydrogen 2.853 N/A ARG 60.A N ASP 58.A OD2 no hydrogen 3.140 N/A ARG 60.A NE ASP 58.A OD1 no hydrogen 3.088 N/A ARG 60.A NE ASP 58.A OD2 no hydrogen 3.240 N/A ARG 60.A NH2 ASP 58.A OD1 no hydrogen 3.355 N/A ARG 62.A N ASP 65.A OD2 no hydrogen 3.048 N/A ASN 64.A N ILE 46.A O no hydrogen 2.710 N/A ASP 65.A N ARG 62.A O no hydrogen 3.176 N/A SER 66.A N MET 99.A O no hydrogen 2.812 N/A SER 66.A OG ILE 44.A O no hydrogen 3.547 N/A ILE 67.A N ILE 44.A O no hydrogen 2.866 N/A LEU 68.A N TYR 97.A O no hydrogen 2.854 N/A PHE 69.A N TYR 97.A O no hydrogen 3.384 N/A VAL 70.A N VAL 73.A O no hydrogen 3.079 N/A ASN 71.A N ARG 95.A O no hydrogen 2.797 N/A ASN 71.A ND2 ALA 90.A O no hydrogen 3.296 N/A VAL 73.A N VAL 70.A O no hydrogen 2.817 N/A VAL 75.A N LEU 68.A O no hydrogen 2.979 N/A ARG 76.A N ASP 74.A OD1 no hydrogen 2.877 N/A ARG 76.A NE ASP 74.A OD1 no hydrogen 3.260 N/A ARG 76.A NE ASP 74.A OD2 no hydrogen 2.836 N/A ARG 76.A NH2 ASP 74.A OD2 no hydrogen 2.899 N/A HIS 80.A N ASP 34.A OD1 no hydrogen 2.689 N/A HIS 80.A ND1 GLY 31.A O no hydrogen 2.989 N/A ALA 82.A N THR 79.A OG1 no hydrogen 3.260 N/A ALA 83.A N THR 79.A O no hydrogen 3.314 N/A VAL 84.A N HIS 80.A O no hydrogen 3.238 N/A GLU 85.A N SER 81.A O no hydrogen 3.169 N/A ALA 86.A N ALA 82.A O no hydrogen 3.018 N/A LEU 87.A N ALA 83.A O no hydrogen 2.777 N/A LYS 88.A N VAL 84.A O no hydrogen 3.054 N/A LYS 88.A N GLU 85.A O no hydrogen 2.832 N/A LYS 88.A NZ GLU 85.A OE2 no hydrogen 3.178 N/A GLU 89.A N GLU 85.A O no hydrogen 2.728 N/A VAL 94.A N LEU 18.A O no hydrogen 2.774 N/A ARG 95.A N ASN 71.A OD1 no hydrogen 2.975 N/A LEU 96.A N ILE 16.A O no hydrogen 2.704 N/A TYR 97.A N PHE 69.A O no hydrogen 2.899 N/A VAL 98.A N GLU 14.A O no hydrogen 2.922 N/A MET 99.A N SER 66.A O no hydrogen 2.893 N/A ARG 100.A N GLU 12.A O no hydrogen 2.893 N/A ARG 100.A NE GLU 12.A OE1 no hydrogen 3.184 N/A ARG 100.A NH1 ASP 65.A OD2 no hydrogen 2.565 N/A ARG 100.A NH2 GLU 14.A OE1 no hydrogen 2.276 N/A ARG 101.A NH1 ARG 8.A O no hydrogen 3.004 N/A LYS 102.A N SER 10.A O no hydrogen 2.938 N/A LYS 102.A NZ MET 11.A O no hydrogen 3.166 N/A LYS 102.A NZ PRO 134.A O no hydrogen 3.183 N/A LYS 102.A NZ GLY 135.A O no hydrogen 3.427 N/A GLU 106.A N LYS 195.A O no hydrogen 2.974 N/A MET 109.A N VAL 193.A O no hydrogen 3.169 N/A ILE 111.A N LEU 191.A O no hydrogen 2.744 N/A LEU 113.A N VAL 189.A O no hydrogen 2.744 N/A LYS 115.A N ASP 187.A O no hydrogen 2.779 N/A LYS 115.A NZ THR 185.A O no hydrogen 3.065 N/A LYS 115.A NZ THR 185.A OG1 no hydrogen 2.539 N/A LYS 115.A NZ TYR 186.A O no hydrogen 3.390 N/A GLY 116.A N GLY 119.A O no hydrogen 3.066 N/A GLY 119.A N GLY 116.A O no hydrogen 3.081 N/A SER 123.A N LYS 143.A O no hydrogen 2.731 N/A ALA 125.A N TYR 140.A O no hydrogen 3.061 N/A VAL 128.A N VAL 173.A O no hydrogen 2.823 N/A ASN 130.A N GLY 127.A O no hydrogen 3.127 N/A ASN 130.A ND2 GLY 126.A O no hydrogen 3.496 N/A GLN 131.A NE2 ASN 137.A OD1 no hydrogen 2.796 N/A GLY 135.A N GLN 131.A OE1 no hydrogen 2.669 N/A ASN 137.A ND2 ASP 172.A OD1 no hydrogen 3.036 N/A SER 138.A N ASP 136.A OD1 no hydrogen 3.036 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 2.754 N/A TYR 140.A N ALA 125.A O no hydrogen 3.030 N/A VAL 141.A N ASP 160.A O no hydrogen 3.138 N/A THR 142.A N SER 123.A O no hydrogen 2.792 N/A LYS 143.A N SER 123.A O no hydrogen 3.500 N/A ILE 145.A N GLY 121.A O no hydrogen 3.050 N/A GLY 147.A N HIS 151.A ND1 no hydrogen 2.904 N/A GLY 148.A N ILE 145.A O no hydrogen 3.104 N/A ALA 150.A N LEU 120.A O no hydrogen 3.211 N/A LYS 152.A N GLY 148.A O no hydrogen 3.055 N/A LYS 152.A NZ GLY 147.A O no hydrogen 2.933 N/A ASP 153.A N ALA 149.A O no hydrogen 3.031 N/A GLY 154.A N ALA 150.A O no hydrogen 3.028 N/A ARG 155.A N ASP 153.A OD2 no hydrogen 3.209 N/A ARG 155.A NE ASP 153.A OD1 no hydrogen 3.218 N/A ARG 155.A NE ASP 153.A OD2 no hydrogen 2.826 N/A ARG 155.A NH2 ASP 153.A OD1 no hydrogen 2.992 N/A GLN 157.A N ASP 160.A OD2 no hydrogen 2.904 N/A GLY 159.A N VAL 141.A O no hydrogen 2.965 N/A ASP 160.A N GLN 157.A O no hydrogen 3.389 N/A LYS 161.A N ALA 194.A O no hydrogen 2.750 N/A ILE 162.A N ILE 139.A O no hydrogen 2.778 N/A LEU 163.A N LYS 192.A O no hydrogen 2.706 N/A ALA 164.A N LYS 192.A O no hydrogen 3.359 N/A VAL 165.A N VAL 168.A O no hydrogen 2.741 N/A ASN 166.A N TYR 190.A O no hydrogen 2.828 N/A VAL 168.A N VAL 165.A O no hydrogen 2.769 N/A LEU 170.A N LEU 163.A O no hydrogen 2.734 N/A HIS 175.A ND1 GLY 126.A O no hydrogen 2.687 N/A ALA 178.A N MET 174.A O no hydrogen 3.061 N/A VAL 179.A N HIS 175.A O no hydrogen 3.112 N/A ALA 180.A N GLU 176.A O no hydrogen 2.829 N/A ALA 181.A N ASP 177.A O no hydrogen 2.908 N/A LEU 182.A N VAL 179.A O no hydrogen 3.017 N/A LYS 183.A N VAL 179.A O no hydrogen 3.075 N/A ASN 184.A N ALA 180.A O no hydrogen 2.883 N/A THR 185.A OG1 LEU 182.A O no hydrogen 3.031 N/A THR 185.A OG1 TYR 186.A O no hydrogen 3.465 N/A VAL 189.A N LEU 113.A O no hydrogen 2.895 N/A TYR 190.A N ASN 166.A OD1 no hydrogen 2.951 N/A LEU 191.A N ILE 111.A O no hydrogen 2.717 N/A LYS 192.A N ALA 164.A O no hydrogen 2.960 N/A VAL 193.A N MET 109.A O no hydrogen 2.842 N/A ALA 194.A N LYS 161.A O no hydrogen 2.635 N/A LYS 195.A N LYS 107.A O no hydrogen 3.001 N/A LYS 195.A NZ ARG 155.A O no hydrogen 3.208 N/A LYS 195.A NZ ASP 160.A OD2 no hydrogen 2.601 N/A