Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uh6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLU 5.A OE1 no hydrogen 3.252 N/A THR 10.A OG1 LYS 7.A O no hydrogen 3.169 N/A CYS 33.A SG ILE 34.A O no hydrogen 3.368 N/A ARG 41.A N GLU 45.A OE1 no hydrogen 3.236 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 2.801 N/A GLU 45.A N ASN 42.A O no hydrogen 3.279 N/A LEU 46.A N LEU 43.A O no hydrogen 3.052 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.949 N/A GLN 48.A NE2 LEU 44.A O no hydrogen 3.401 N/A THR 51.A N ALA 218.A O no hydrogen 3.153 N/A LEU 53.A N ALA 216.A O no hydrogen 3.047 N/A ASN 56.A ND2 GLU 67.A O no hydrogen 3.212 N/A ASN 57.A N VAL 55.A O no hydrogen 2.758 N/A SER 64.A OG ASN 61.A OD1 no hydrogen 3.289 N/A LEU 65.A N ALA 62.A O no hydrogen 3.378 N/A ARG 70.A NH1 ARG 70.A O no hydrogen 2.952 N/A PHE 71.A N ILE 214.A O no hydrogen 3.180 N/A VAL 73.A N ALA 212.A O no hydrogen 2.786 N/A GLN 76.A N ASN 201.A OD1 no hydrogen 3.169 N/A ALA 77.A N GLU 81.A OE1 no hydrogen 3.291 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 2.688 N/A CYS 83.A N ILE 196.A O no hydrogen 2.861 N/A CYS 83.A SG PRO 72.A O no hydrogen 3.562 N/A ALA 84.A N ILE 196.A O no hydrogen 3.428 N/A PHE 86.A N VAL 194.A O no hydrogen 2.788 N/A ALA 88.A N GLY 192.A O no hydrogen 3.278 N/A TRP 96.A NE1 ARG 87.A O no hydrogen 3.058 N/A GLN 97.A N GLY 94.A O no hydrogen 3.434 N/A SER 98.A OG GLU 54.A OE2 no hydrogen 2.506 N/A THR 99.A N TRP 96.A O no hydrogen 2.979 N/A THR 99.A OG1 TRP 96.A O no hydrogen 3.431 N/A GLN 103.A N MET 100.A O no hydrogen 3.091 N/A GLN 103.A NE2 GLN 97.A O no hydrogen 2.818 N/A LEU 104.A N MET 100.A O no hydrogen 2.876 N/A CYS 105.A N LEU 101.A O no hydrogen 3.109 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.223 N/A TYR 107.A N LEU 104.A O no hydrogen 2.946 N/A TYR 108.A N CYS 105.A O no hydrogen 3.294 N/A THR 109.A N LYS 227.A O no hydrogen 3.053 N/A THR 109.A OG1 LEU 228.A O no hydrogen 2.843 N/A GLN 110.A N LYS 227.A O no hydrogen 3.158 N/A TRP 111.A N ARG 178.A O no hydrogen 2.713 N/A SER 112.A N THR 225.A O no hydrogen 2.815 N/A SER 112.A OG THR 225.A OG1 no hydrogen 2.792 N/A SER 114.A N ASN 223.A OD1 no hydrogen 3.254 N/A LEU 115.A N ILE 169.A O no hydrogen 3.072 N/A GLU 116.A N ALA 219.A O no hydrogen 3.283 N/A VAL 117.A N LEU 167.A O no hydrogen 2.874 N/A THR 118.A N LEU 217.A O no hydrogen 2.727 N/A THR 118.A OG1 GLU 50.A OE2 no hydrogen 2.800 N/A THR 118.A OG1 LEU 217.A O no hydrogen 3.499 N/A PHE 119.A N VAL 165.A O no hydrogen 2.980 N/A MET 120.A N ILE 215.A O no hydrogen 2.949 N/A PHE 121.A N SER 163.A O no hydrogen 2.871 N/A THR 122.A N TYR 213.A O no hydrogen 3.073 N/A THR 122.A OG1 TYR 213.A O no hydrogen 2.256 N/A ALA 127.A N SER 124.A O no hydrogen 3.159 N/A THR 128.A N VAL 203.A O no hydrogen 3.106 N/A MET 131.A N TRP 157.A O no hydrogen 3.273 N/A LEU 132.A N TRP 197.A O no hydrogen 2.813 N/A ILE 133.A N VAL 155.A O no hydrogen 3.055 N/A ALA 134.A N SER 195.A O no hydrogen 2.782 N/A TYR 135.A N THR 153.A O no hydrogen 2.663 N/A TYR 135.A OH THR 191.A O no hydrogen 2.482 N/A THR 136.A N LEU 193.A O no hydrogen 2.931 N/A GLY 140.A N PRO 137.A O no hydrogen 3.250 N/A LYS 144.A NZ LEU 142.A O no hydrogen 3.412 N/A THR 148.A OG1 ASP 145.A OD1 no hydrogen 2.420 N/A ALA 149.A N ARG 146.A O no hydrogen 3.180 N/A MET 150.A N ARG 146.A O no hydrogen 3.192 N/A GLY 152.A N ALA 149.A O no hydrogen 3.216 N/A THR 153.A N TYR 135.A O no hydrogen 3.214 N/A VAL 155.A N ILE 133.A O no hydrogen 3.118 N/A TRP 157.A N MET 131.A O no hydrogen 3.050 N/A PHE 159.A N GLY 129.A O no hydrogen 3.143 N/A VAL 165.A N PHE 119.A O no hydrogen 3.135 N/A THR 166.A OG1 VAL 117.A O no hydrogen 3.568 N/A LEU 167.A N VAL 117.A O no hydrogen 2.767 N/A ILE 169.A N LEU 115.A O no hydrogen 2.919 N/A SER 173.A OG ASN 174.A OD1 no hydrogen 3.484 N/A SER 173.A OG THR 175.A OG1 no hydrogen 2.998 N/A THR 175.A OG1 SER 173.A OG no hydrogen 2.998 N/A THR 175.A OG1 ASN 174.A OD1 no hydrogen 3.283 N/A THR 175.A OG1 TYR 177.A O no hydrogen 2.749 N/A ARG 178.A N TRP 111.A O no hydrogen 2.763 N/A ARG 178.A NH1 ILE 172.A O no hydrogen 3.505 N/A ARG 178.A NH2 ILE 172.A O no hydrogen 3.462 N/A HIS 180.A NE2 TYR 108.A O no hydrogen 2.771 N/A GLY 184.A N ASP 187.A OD2 no hydrogen 3.209 N/A ASP 187.A N GLY 184.A O no hydrogen 3.106 N/A TYR 188.A N VAL 185.A O no hydrogen 3.375 N/A TYR 189.A N PHE 186.A O no hydrogen 3.275 N/A THR 190.A N ASP 187.A O no hydrogen 3.402 N/A THR 190.A OG1 ASP 187.A O no hydrogen 3.172 N/A THR 191.A N ASP 89.A OD1 no hydrogen 2.678 N/A THR 191.A OG1 ASP 89.A OD1 no hydrogen 3.212 N/A LEU 193.A N THR 136.A O no hydrogen 3.030 N/A VAL 194.A N PHE 86.A O no hydrogen 2.725 N/A SER 195.A N ALA 134.A O no hydrogen 2.924 N/A ILE 196.A N ALA 84.A O no hydrogen 2.853 N/A TRP 197.A N LEU 132.A O no hydrogen 2.857 N/A TYR 198.A N GLU 81.A O no hydrogen 3.064 N/A GLN 199.A N LYS 130.A O no hydrogen 3.146 N/A THR 200.A OG1 ASN 201.A O no hydrogen 3.130 N/A ASN 201.A N THR 200.A OG1 no hydrogen 2.389 N/A ASN 201.A ND2 GLN 76.A O no hydrogen 3.227 N/A TYR 202.A N ASN 201.A OD1 no hydrogen 2.601 N/A TYR 202.A OH PRO 209.A O no hydrogen 3.136 N/A VAL 203.A N THR 128.A O no hydrogen 2.835 N/A ALA 212.A N VAL 73.A O no hydrogen 2.920 N/A ILE 214.A N PHE 71.A O no hydrogen 2.934 N/A ILE 215.A N MET 120.A O no hydrogen 3.083 N/A LEU 217.A N THR 118.A O no hydrogen 2.562 N/A ALA 218.A N THR 51.A O no hydrogen 2.794 N/A ALA 219.A N GLU 116.A O no hydrogen 3.010 N/A ASN 223.A ND2 SER 114.A OG no hydrogen 3.261 N/A PHE 224.A N GLN 221.A O no hydrogen 3.070 N/A THR 225.A N SER 112.A O no hydrogen 2.774 N/A THR 225.A OG1 SER 112.A O no hydrogen 3.475 N/A THR 225.A OG1 SER 112.A OG no hydrogen 2.792 N/A LYS 227.A NZ GLN 110.A OE1 no hydrogen 3.040 N/A CYS 229.A SG TYR 107.A O no hydrogen 3.156 N/A CYS 229.A SG LYS 230.A O no hydrogen 3.544 N/A LYS 230.A N TYR 107.A O no hydrogen 2.801 N/A LYS 230.A NZ GLY 106.A O no hydrogen 2.568 N/A GLN 237.A NE2 THR 238.A O no hydrogen 2.794 N/A