Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_LA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N VAL 206.A O no hydrogen 2.602 N/A ARG 8.A N VAL 4.A O no hydrogen 3.007 N/A ARG 8.A NH2 TYR 15.A OH no hydrogen 2.716 N/A LYS 9.A N LEU 5.A O no hydrogen 3.129 N/A GLY 10.A N CYS 7.A O no hydrogen 3.263 N/A ASN 11.A N ARG 8.A O no hydrogen 3.361 N/A ASN 11.A ND2 ARG 8.A O no hydrogen 3.593 N/A GLY 12.A N LYS 9.A O no hydrogen 3.453 N/A SER 13.A OG GLY 12.A O no hydrogen 2.734 N/A VAL 14.A N SER 13.A OG no hydrogen 2.696 N/A TYR 15.A N GLY 12.A O no hydrogen 2.937 N/A GLN 16.A NE2 SER 13.A O no hydrogen 3.235 N/A HIS 18.A N LYS 191.A O no hydrogen 3.229 N/A HIS 18.A ND1 ARG 189.A O no hydrogen 2.773 N/A GLY 19.A N VAL 17.A O no hydrogen 2.934 N/A ARG 22.A N GLY 19.A O no hydrogen 3.041 N/A ARG 22.A NH2 GLY 190.A O no hydrogen 3.327 N/A LYS 27.A N LEU 74.A O no hydrogen 3.023 N/A LEU 28.A N ARG 122.A O no hydrogen 3.158 N/A ARG 29.A NH1 ASP 32.A OD2 no hydrogen 3.496 N/A ARG 29.A NH1 GLU 35.A OE1 no hydrogen 3.116 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.383 N/A ARG 36.A N ASP 32.A O no hydrogen 3.033 N/A HIS 37.A N TYR 33.A O no hydrogen 2.922 N/A GLY 38.A N ALA 34.A O no hydrogen 2.840 N/A MET 40.A N CYS 89.A O no hydrogen 2.656 N/A GLY 42.A N VAL 87.A O no hydrogen 2.657 N/A VAL 43.A N GLU 61.A O no hydrogen 2.981 N/A VAL 44.A N GLN 85.A O no hydrogen 2.858 N/A LYS 45.A N ARG 59.A O no hydrogen 2.816 N/A GLU 48.A N LEU 57.A O no hydrogen 2.696 N/A ARG 53.A N GLU 50.A O no hydrogen 3.152 N/A ARG 53.A NE GLU 50.A OE1 no hydrogen 3.503 N/A ARG 53.A NH2 GLU 50.A OE2 no hydrogen 3.413 N/A LEU 57.A N GLU 48.A O no hydrogen 2.827 N/A ALA 58.A N MET 75.A O no hydrogen 2.772 N/A ARG 59.A N SER 46.A O no hydrogen 3.083 N/A ARG 59.A NH1 GLU 48.A OE1 no hydrogen 3.155 N/A VAL 60.A N GLU 73.A O no hydrogen 3.167 N/A GLU 61.A N VAL 43.A O no hydrogen 2.737 N/A HIS 64.A N ARG 69.A O no hydrogen 2.890 N/A TYR 66.A N HIS 64.A ND1 no hydrogen 3.222 N/A LYS 67.A N HIS 64.A ND1 no hydrogen 3.240 N/A VAL 71.A N PHE 62.A O no hydrogen 2.985 N/A MET 75.A N ALA 58.A O no hydrogen 2.978 N/A ALA 77.A N ALA 56.A O no hydrogen 2.928 N/A GLU 79.A N ILE 167.A O no hydrogen 2.761 N/A MET 81.A N PRO 78.A O no hydrogen 3.285 N/A GLY 84.A N VAL 44.A O no hydrogen 2.750 N/A GLN 85.A N PHE 82.A O no hydrogen 3.244 N/A GLN 85.A NE2 ILE 97.A O no hydrogen 3.634 N/A VAL 87.A N GLY 42.A O no hydrogen 2.605 N/A PHE 88.A N ASN 99.A OD1 no hydrogen 3.494 N/A CYS 89.A N MET 40.A O no hydrogen 2.797 N/A GLY 90.A N VAL 100.A O no hydrogen 3.153 N/A GLN 91.A N GLU 35.A O no hydrogen 2.887 N/A LYS 92.A N GLY 38.A O no hydrogen 3.118 N/A ALA 96.A N PRO 94.A O no hydrogen 3.067 N/A GLY 98.A N ILE 165.A O no hydrogen 3.064 N/A ASN 99.A N ALA 96.A O no hydrogen 3.240 N/A ASN 99.A ND2 PRO 94.A O no hydrogen 2.826 N/A VAL 100.A N PHE 88.A O no hydrogen 3.058 N/A LEU 101.A N ALA 163.A O no hydrogen 3.096 N/A LEU 103.A N SER 161.A O no hydrogen 2.925 N/A GLY 104.A N SER 159.A O no hydrogen 2.984 N/A GLN 105.A N PRO 102.A O no hydrogen 3.026 N/A ILE 106.A N LEU 103.A O no hydrogen 3.398 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.565 N/A GLY 109.A N ILE 135.A O no hydrogen 2.818 N/A CYS 110.A SG ILE 111.A O no hydrogen 3.882 N/A VAL 112.A N CYS 133.A O no hydrogen 2.826 N/A CYS 113.A N MET 164.A O no hydrogen 2.569 N/A CYS 113.A SG MET 164.A O no hydrogen 3.563 N/A CYS 113.A SG GLY 166.A O no hydrogen 3.349 N/A ASN 114.A N ALA 126.A O no hydrogen 3.313 N/A VAL 115.A N LEU 125.A O no hydrogen 3.035 N/A GLU 116.A N ARG 162.A O no hydrogen 3.043 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.083 N/A ASP 121.A N LYS 118.A O no hydrogen 2.857 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 2.730 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.624 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 2.945 N/A THR 124.A N VAL 115.A O no hydrogen 2.902 N/A LEU 125.A N VAL 115.A O no hydrogen 2.907 N/A ARG 127.A NH1 ALA 26.A O no hydrogen 2.643 N/A ARG 127.A NH1 GLY 123.A O no hydrogen 3.257 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 3.172 N/A SER 129.A OG GLY 170.A O no hydrogen 2.984 N/A GLY 130.A N ILE 168.A O no hydrogen 2.968 N/A ASP 131.A N ALA 128.A O no hydrogen 3.218 N/A CYS 133.A N VAL 112.A O no hydrogen 2.666 N/A ILE 134.A N LYS 148.A O no hydrogen 3.330 N/A ILE 135.A N CYS 110.A O no hydrogen 3.154 N/A ILE 136.A N ARG 146.A O no hydrogen 2.634 N/A SER 137.A N ARG 146.A O no hydrogen 3.309 N/A HIS 138.A ND1 THR 145.A OG1 no hydrogen 2.969 N/A HIS 138.A NE2 ILE 106.A O no hydrogen 2.520 N/A ASN 139.A N ARG 144.A O no hydrogen 2.701 N/A GLU 141.A N ASN 139.A OD1 no hydrogen 3.258 N/A THR 142.A N ASN 139.A OD1 no hydrogen 3.193 N/A GLY 143.A N ASN 139.A O no hydrogen 2.737 N/A ARG 144.A N ASN 139.A O no hydrogen 3.196 N/A THR 145.A N VAL 157.A O no hydrogen 2.705 N/A THR 145.A OG1 HIS 138.A ND1 no hydrogen 2.969 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.679 N/A ARG 146.A N SER 137.A O no hydrogen 2.891 N/A LEU 147.A N LYS 155.A O no hydrogen 3.031 N/A LYS 148.A N ILE 134.A O no hydrogen 2.823 N/A LEU 149.A N GLN 153.A O no hydrogen 2.676 N/A GLY 152.A N LEU 149.A O no hydrogen 2.847 N/A LYS 155.A N LEU 147.A O no hydrogen 3.014 N/A VAL 157.A N THR 145.A O no hydrogen 2.952 N/A SER 159.A N GLY 143.A O no hydrogen 2.979 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.679 N/A SER 161.A N PRO 158.A O no hydrogen 3.195 N/A SER 161.A OG GLU 116.A O no hydrogen 3.394 N/A SER 161.A OG PRO 158.A O no hydrogen 2.580 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 3.049 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.763 N/A ARG 162.A NH1 GLU 35.A OE2 no hydrogen 2.733 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.809 N/A ARG 162.A NH2 GLU 116.A OE2 no hydrogen 2.902 N/A ALA 163.A N LEU 101.A O no hydrogen 2.922 N/A MET 164.A N CYS 113.A O no hydrogen 2.670 N/A ILE 165.A N ASN 99.A O no hydrogen 3.107 N/A GLY 166.A N ILE 111.A O no hydrogen 3.193 N/A ILE 168.A N ASP 131.A O no hydrogen 3.216 N/A SER 169.A N ALA 77.A O no hydrogen 3.287 N/A SER 169.A OG ALA 77.A O no hydrogen 2.685 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 3.394 N/A GLU 175.A N GLY 172.A O no hydrogen 3.258 N/A LYS 176.A N ARG 173.A O no hydrogen 3.482 N/A ASN 183.A ND2 VAL 178.A O no hydrogen 2.617 N/A PHE 185.A N ALA 181.A O no hydrogen 3.251 N/A TYR 186.A N GLY 182.A O no hydrogen 3.356 N/A ARG 187.A N ASN 183.A O no hydrogen 3.177 N/A PHE 188.A N SER 184.A O no hydrogen 3.365 N/A ARG 189.A N TYR 186.A O no hydrogen 3.410 N/A LYS 191.A N PHE 188.A O no hydrogen 3.232 N/A LYS 191.A NZ GLY 52.A O no hydrogen 3.196 N/A ARG 192.A N PHE 188.A O no hydrogen 3.265 N/A ASN 193.A ND2 VAL 14.A O no hydrogen 3.285 N/A CYS 194.A SG ARG 192.A O no hydrogen 3.900 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 3.112 N/A ALA 202.A N ARG 199.A O no hydrogen 2.752 N/A ARG 203.A N GLY 200.A O no hydrogen 3.140 N/A ARG 203.A NH2 VAL 198.A O no hydrogen 3.004 N/A ASN 204.A N GLU 207.A OE1 no hydrogen 3.243 N/A GLU 207.A N ASN 204.A O no hydrogen 3.089 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 3.214 N/A GLY 211.A N HIS 208.A O no hydrogen 3.410 N/A GLY 212.A N ARG 203.A O no hydrogen 3.339 N/A HIS 217.A ND1 HIS 215.A O no hydrogen 2.842 N/A HIS 220.A NE2 PRO 209.A O no hydrogen 3.171 N/A VAL 224.A N LEU 236.A O no hydrogen 2.938 N/A SER 228.A OG SER 225.A O no hydrogen 2.965 N/A GLN 232.A N PRO 229.A O no hydrogen 2.961 N/A LYS 233.A N PRO 229.A O no hydrogen 3.139 N/A LYS 233.A NZ ARG 226.A O no hydrogen 2.594 N/A VAL 234.A N GLN 232.A O no hydrogen 2.927 N/A LEU 236.A N SER 222.A O no hydrogen 2.810 N/A ALA 238.A N VAL 224.A O no hydrogen 2.818 N/A ARG 240.A NH1 GLY 253.A O no hydrogen 3.561 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.011 N/A ARG 241.A NH2 GLY 243.A O no hydrogen 3.472 N/A ARG 241.A NH2 ARG 244.A O no hydrogen 3.434 N/A ARG 246.A NE ILE 245.A O no hydrogen 3.414 N/A