Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq9_1c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.782 N/A ARG 10.A N PRO 6.A O no hydrogen 3.298 N/A ARG 10.A N ILE 7.A O no hydrogen 2.842 N/A ARG 10.A NE THR 176.A O no hydrogen 3.327 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.200 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.349 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.488 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.625 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.635 N/A LEU 11.A N GLY 8.A O no hydrogen 3.440 N/A GLY 12.A N ARG 15.A O no hydrogen 2.942 N/A ILE 13.A N ARG 10.A O no hydrogen 3.179 N/A THR 14.A N ARG 10.A O no hydrogen 3.020 N/A ARG 15.A N ARG 10.A O no hydrogen 2.889 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 2.404 N/A ARG 20.A N ILE 56.A O no hydrogen 3.230 N/A ARG 20.A NE ASP 16.A OD2 no hydrogen 3.395 N/A ARG 20.A NH2 ASP 16.A OD2 no hydrogen 2.781 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 3.037 N/A LEU 31.A N GLN 27.A O no hydrogen 3.103 N/A LEU 32.A N TYR 28.A O no hydrogen 2.969 N/A LEU 33.A N ARG 29.A O no hydrogen 2.664 N/A GLU 34.A N HIS 30.A O no hydrogen 3.089 N/A ASP 35.A N LEU 31.A O no hydrogen 3.134 N/A GLN 36.A N LEU 32.A O no hydrogen 3.304 N/A GLN 36.A NE2 LEU 32.A O no hydrogen 3.433 N/A ARG 37.A N LEU 33.A O no hydrogen 2.829 N/A ILE 38.A N GLU 34.A O no hydrogen 3.111 N/A ILE 38.A N ASP 35.A O no hydrogen 3.187 N/A ARG 39.A N ASP 35.A O no hydrogen 2.770 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.314 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.429 N/A GLY 40.A N GLN 36.A O no hydrogen 2.830 N/A LEU 41.A N ARG 37.A O no hydrogen 3.335 N/A LEU 42.A N ILE 38.A O no hydrogen 2.898 N/A LEU 42.A N ARG 39.A O no hydrogen 3.122 N/A GLU 43.A N ARG 39.A O no hydrogen 2.911 N/A LYS 44.A N LEU 41.A O no hydrogen 3.344 N/A LYS 44.A NZ LYS 44.A O no hydrogen 2.583 N/A GLU 45.A N LEU 42.A O no hydrogen 3.395 N/A LEU 46.A N LEU 42.A O no hydrogen 2.593 N/A SER 48.A N GLU 45.A O no hydrogen 3.369 N/A SER 48.A OG GLU 45.A O no hydrogen 3.304 N/A GLY 50.A N TYR 47.A O no hydrogen 3.135 N/A ALA 52.A N HIS 68.A O no hydrogen 3.157 N/A ASP 55.A N THR 66.A O no hydrogen 2.575 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 3.052 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.795 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 3.368 N/A ALA 60.A N ASN 62.A OD1 no hydrogen 3.431 N/A ALA 64.A N GLU 57.A O no hydrogen 3.090 N/A THR 66.A N ASP 55.A O no hydrogen 2.746 N/A VAL 67.A N ASN 101.A O no hydrogen 3.203 N/A HIS 68.A N ARG 53.A O no hydrogen 3.035 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 3.035 N/A VAL 69.A N GLN 103.A O no hydrogen 3.489 N/A ALA 70.A N GLY 50.A O no hydrogen 2.919 N/A LYS 71.A N ALA 49.A O no hydrogen 3.017 N/A VAL 74.A N LYS 71.A O no hydrogen 3.381 N/A ILE 76.A N PRO 72.A O no hydrogen 3.229 N/A GLY 77.A N GLY 73.A O no hydrogen 3.037 N/A GLY 79.A N GLY 77.A O no hydrogen 2.801 N/A GLY 80.A N ILE 76.A O no hydrogen 3.099 N/A ILE 83.A N ILE 76.A O no hydrogen 2.994 N/A ARG 84.A NH2 GLU 81.A O no hydrogen 3.507 N/A VAL 85.A N GLU 81.A O no hydrogen 2.752 N/A LEU 86.A N ARG 82.A O no hydrogen 2.859 N/A ARG 87.A N ILE 83.A O no hydrogen 2.758 N/A GLU 88.A N ARG 84.A O no hydrogen 3.266 N/A GLU 89.A N VAL 85.A O no hydrogen 3.331 N/A LEU 90.A N LEU 86.A O no hydrogen 2.769 N/A LYS 92.A N GLU 88.A O no hydrogen 2.994 N/A LEU 93.A N GLU 89.A O no hydrogen 3.445 N/A THR 94.A N LEU 90.A O no hydrogen 2.368 N/A GLY 95.A N ALA 91.A O no hydrogen 2.905 N/A ASN 97.A N ASP 61.A O no hydrogen 3.061 N/A ASN 101.A N VAL 65.A O no hydrogen 2.827 N/A ASN 101.A ND2 ALA 99.A O no hydrogen 3.137 N/A GLN 103.A N VAL 67.A O no hydrogen 2.598 N/A ASN 109.A ND2 ARG 139.A O no hydrogen 3.412 N/A LEU 110.A N ASN 107.A O no hydrogen 3.277 N/A SER 111.A N PRO 108.A O no hydrogen 2.425 N/A SER 111.A OG PRO 108.A O no hydrogen 2.503 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.602 N/A VAL 115.A N SER 111.A O no hydrogen 3.202 N/A ALA 116.A N ALA 112.A O no hydrogen 3.029 N/A GLN 117.A N PRO 113.A O no hydrogen 2.718 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.431 N/A ARG 118.A N LEU 114.A O no hydrogen 2.345 N/A VAL 119.A N VAL 115.A O no hydrogen 3.042 N/A ALA 120.A N ALA 116.A O no hydrogen 2.654 N/A GLU 121.A N GLN 117.A O no hydrogen 2.930 N/A GLN 122.A N ARG 118.A O no hydrogen 3.251 N/A ILE 123.A N VAL 119.A O no hydrogen 2.951 N/A GLU 124.A N ALA 120.A O no hydrogen 3.243 N/A ARG 125.A N GLN 122.A O no hydrogen 2.653 N/A ARG 125.A NH1 GLU 121.A O no hydrogen 2.469 N/A ARG 126.A N ILE 123.A O no hydrogen 3.129 N/A PHE 127.A N GLN 122.A O no hydrogen 3.313 N/A ARG 130.A NH1 TRP 166.A O no hydrogen 3.480 N/A ALA 132.A N ALA 128.A O no hydrogen 2.715 N/A ILE 133.A N ARG 130.A O no hydrogen 2.807 N/A LYS 134.A N ARG 130.A O no hydrogen 3.433 N/A GLN 135.A N ARG 131.A O no hydrogen 2.907 N/A ALA 136.A N ALA 132.A O no hydrogen 3.319 N/A VAL 137.A N ILE 133.A O no hydrogen 3.192 N/A GLN 138.A N LYS 134.A O no hydrogen 2.826 N/A ARG 139.A N GLN 135.A O no hydrogen 2.762 N/A ARG 139.A NH1 GLN 135.A OE1 no hydrogen 3.082 N/A VAL 140.A N ALA 136.A O no hydrogen 2.848 N/A MET 141.A N VAL 137.A O no hydrogen 2.884 N/A GLU 142.A N GLN 138.A O no hydrogen 2.867 N/A SER 143.A N ARG 139.A O no hydrogen 3.164 N/A GLY 144.A N MET 141.A O no hydrogen 3.262 N/A LYS 146.A N PHE 202.A O no hydrogen 2.937 N/A ALA 148.A N GLN 169.A O no hydrogen 2.829 N/A LYS 149.A N TYR 200.A O no hydrogen 2.973 N/A VAL 150.A N ALA 167.A O no hydrogen 3.161 N/A ILE 151.A N LYS 198.A O no hydrogen 2.617 N/A VAL 152.A N GLU 165.A O no hydrogen 2.880 N/A SER 153.A N GLY 196.A O no hydrogen 2.870 N/A GLY 154.A N ARG 163.A O no hydrogen 2.996 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.995 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.733 N/A ILE 156.A N GLY 154.A O no hydrogen 2.599 N/A GLY 158.A N ARG 155.A O no hydrogen 2.636 N/A ALA 159.A N ILE 156.A O no hydrogen 3.167 N/A ARG 163.A N GLY 154.A O no hydrogen 3.058 N/A ARG 163.A NE GLU 165.A OE1 no hydrogen 3.468 N/A GLU 165.A N VAL 152.A O no hydrogen 2.769 N/A ALA 167.A N VAL 150.A O no hydrogen 3.374 N/A GLN 169.A N ALA 148.A O no hydrogen 2.943 N/A THR 176.A N PRO 173.A O no hydrogen 3.104 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 3.506 N/A ASN 180.A N GLY 204.A O no hydrogen 2.628 N/A GLY 184.A N ALA 199.A O no hydrogen 2.914 N/A ALA 186.A N VAL 197.A O no hydrogen 3.011 N/A ALA 188.A N LEU 195.A O no hydrogen 2.993 N/A THR 190.A N GLY 193.A O no hydrogen 2.935 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.941 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.301 N/A LEU 195.A N ALA 188.A O no hydrogen 2.870 N/A GLY 196.A N SER 153.A O no hydrogen 2.941 N/A VAL 197.A N ALA 186.A O no hydrogen 3.054 N/A LYS 198.A N ILE 151.A O no hydrogen 2.832 N/A ALA 199.A N GLY 184.A O no hydrogen 2.926 N/A TYR 200.A N LYS 149.A O no hydrogen 2.768 N/A ILE 201.A N ASP 182.A O no hydrogen 2.877 N/A PHE 202.A N GLY 147.A O no hydrogen 2.825 N/A LEU 203.A N ASN 180.A O no hydrogen 3.177 N/A VAL 206.A N ARG 178.A O no hydrogen 3.307 N/A