Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 14.A N GLY 12.A O no hydrogen 2.705 N/A ARG 34.A N PRO 30.A O no hydrogen 3.272 N/A LEU 35.A N GLU 31.A O no hydrogen 3.091 N/A GLN 36.A N TYR 32.A O no hydrogen 3.428 N/A ARG 37.A N VAL 33.A O no hydrogen 3.288 N/A GLN 38.A N ARG 34.A O no hydrogen 3.390 N/A LYS 39.A N LEU 35.A O no hydrogen 2.877 N/A LYS 40.A N GLN 36.A O no hydrogen 3.336 N/A LEU 42.A N GLN 38.A O no hydrogen 2.966 N/A ARG 45.A N ILE 41.A O no hydrogen 3.082 N/A ARG 45.A NE ILE 214.A O no hydrogen 2.682 N/A ALA 53.A N PRO 49.A O no hydrogen 2.995 N/A GLN 54.A NE2 SER 51.A O no hydrogen 3.376 N/A PHE 55.A N ILE 52.A O no hydrogen 3.452 N/A GLN 56.A N ALA 53.A O no hydrogen 3.227 N/A ASN 57.A N GLN 54.A O no hydrogen 3.285 N/A LEU 59.A N ILE 156.A O no hydrogen 3.255 N/A THR 63.A N ASP 60.A OD1 no hydrogen 2.985 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.816 N/A ALA 64.A N ASP 60.A O no hydrogen 3.111 N/A THR 67.A N ALA 64.A O no hydrogen 3.050 N/A THR 67.A OG1 THR 63.A O no hydrogen 3.240 N/A PHE 68.A N ALA 64.A O no hydrogen 3.338 N/A LYS 69.A N ALA 65.A O no hydrogen 3.315 N/A LEU 70.A N GLU 66.A O no hydrogen 3.367 N/A LEU 71.A N THR 67.A O no hydrogen 3.062 N/A LYS 72.A N PHE 68.A O no hydrogen 3.160 N/A LYS 73.A N LEU 70.A O no hydrogen 3.141 N/A SER 75.A OG LYS 72.A O no hydrogen 3.310 N/A LYS 82.A N THR 78.A O no hydrogen 3.232 N/A LYS 83.A N ALA 79.A O no hydrogen 3.422 N/A GLU 84.A N ALA 80.A O no hydrogen 2.967 N/A ARG 85.A N GLU 81.A O no hydrogen 3.163 N/A LEU 86.A N LYS 82.A O no hydrogen 3.035 N/A THR 87.A N LYS 83.A O no hydrogen 3.426 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.329 N/A THR 87.A OG1 GLU 84.A O no hydrogen 2.659 N/A GLU 89.A N ARG 85.A O no hydrogen 2.929 N/A ALA 90.A N LEU 86.A O no hydrogen 3.141 N/A ALA 91.A N THR 87.A O no hydrogen 3.363 N/A ALA 92.A N LYS 88.A O no hydrogen 3.320 N/A ILE 93.A N GLU 89.A O no hydrogen 3.060 N/A GLU 95.A N ALA 91.A O no hydrogen 3.210 N/A LYS 97.A N ALA 92.A O no hydrogen 2.740 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.759 N/A ALA 102.A N GLU 101.A OE1 no hydrogen 2.891 N/A SER 103.A OG ALA 102.A O no hydrogen 2.612 N/A VAL 109.A N TYR 74.A O no hydrogen 2.830 N/A LYS 110.A N ALA 176.A O no hydrogen 2.778 N/A HIS 115.A ND1 TYR 111.A O no hydrogen 2.925 N/A VAL 116.A N GLY 112.A O no hydrogen 2.848 N/A VAL 117.A N LEU 113.A O no hydrogen 3.021 N/A SER 118.A OG HIS 115.A O no hydrogen 2.705 N/A ILE 120.A N VAL 116.A O no hydrogen 3.225 N/A GLU 121.A N VAL 117.A O no hydrogen 3.047 N/A ASN 122.A N SER 118.A O no hydrogen 3.324 N/A ASN 122.A ND2 SER 118.A O no hydrogen 2.759 N/A LYS 123.A N ILE 120.A O no hydrogen 3.381 N/A LYS 124.A N LEU 119.A O no hydrogen 3.045 N/A LYS 126.A N LEU 177.A O no hydrogen 2.894 N/A LEU 129.A N ALA 175.A O no hydrogen 3.022 N/A ILE 130.A N ALA 155.A O no hydrogen 3.336 N/A ALA 131.A N ALA 173.A O no hydrogen 3.042 N/A VAL 140.A N ILE 137.A O no hydrogen 3.087 N/A LEU 146.A N PHE 142.A O no hydrogen 3.210 N/A CYS 147.A N LEU 143.A O no hydrogen 3.094 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.317 N/A LYS 148.A N PRO 144.A O no hydrogen 3.288 N/A MET 150.A N LEU 146.A O no hydrogen 3.359 N/A VAL 152.A N CYS 147.A O no hydrogen 2.927 N/A ALA 155.A N VAL 128.A O no hydrogen 3.155 N/A VAL 157.A N ILE 130.A O no hydrogen 2.894 N/A LYS 160.A NZ ASP 133.A O no hydrogen 2.713 N/A GLY 164.A N LYS 160.A O no hydrogen 3.282 N/A THR 165.A N ALA 161.A O no hydrogen 2.996 N/A THR 165.A OG1 ARG 162.A O no hydrogen 2.645 N/A VAL 167.A N GLY 164.A O no hydrogen 3.297 N/A GLN 169.A N GLY 164.A O no hydrogen 2.818 N/A GLN 169.A NE2 ASN 168.A O no hydrogen 3.634 N/A SER 172.A N LYS 160.A O no hydrogen 3.477 N/A SER 172.A OG VAL 174.A O no hydrogen 3.041 N/A VAL 174.A N SER 172.A O no hydrogen 2.957 N/A ALA 175.A N LEU 129.A O no hydrogen 3.162 N/A ALA 176.A N LYS 110.A O no hydrogen 2.883 N/A LEU 177.A N LEU 127.A O no hydrogen 2.957 N/A GLU 182.A N GLU 182.A OE2 no hydrogen 2.681 N/A ALA 189.A N GLU 185.A O no hydrogen 3.317 N/A LEU 191.A N ALA 187.A O no hydrogen 3.425 N/A VAL 192.A N LEU 188.A O no hydrogen 3.185 N/A SER 193.A N ALA 189.A O no hydrogen 3.318 N/A THR 194.A N LYS 190.A O no hydrogen 3.417 N/A THR 194.A OG1 LYS 190.A O no hydrogen 2.887 N/A ILE 195.A N LEU 191.A O no hydrogen 2.838 N/A ASN 196.A N VAL 192.A O no hydrogen 2.822 N/A ASN 198.A N ILE 195.A O no hydrogen 3.117 N/A ASN 198.A ND2 THR 194.A O no hydrogen 3.639 N/A TYR 199.A N ILE 195.A O no hydrogen 3.193 N/A TYR 199.A OH ASN 57.A O no hydrogen 2.962 N/A GLU 201.A N ASN 196.A O no hydrogen 2.881 N/A SER 206.A N LYS 202.A O no hydrogen 2.981 N/A LYS 207.A N TYR 203.A O no hydrogen 3.054 N/A LYS 208.A N ASP 205.A O no hydrogen 3.403 N/A GLY 213.A N ILE 44.A O no hydrogen 3.150 N/A GLN 220.A N GLY 216.A O no hydrogen 3.078 N/A LYS 221.A N GLN 217.A O no hydrogen 3.426 N/A ILE 223.A N ALA 219.A O no hydrogen 3.303 N/A GLU 224.A N GLN 220.A O no hydrogen 3.081 N/A LYS 225.A N LYS 221.A O no hydrogen 3.211 N/A ARG 226.A N LYS 222.A O no hydrogen 3.136 N/A ALA 227.A N ILE 223.A O no hydrogen 2.938 N/A LYS 228.A N GLU 224.A O no hydrogen 3.325 N/A ALA 229.A N LYS 225.A O no hydrogen 3.367 N/A SER 232.A N LYS 228.A O no hydrogen 3.138 N/A