Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x4k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.331 N/A SER 21.A N GLN 20.A OE1 no hydrogen 3.411 N/A SER 21.A OG PRO 22.A O no hydrogen 3.149 N/A ILE 36.A N MET 34.A O no hydrogen 2.909 N/A ARG 39.A NE ASN 41.A OD1 no hydrogen 2.817 N/A GLU 45.A N ASN 42.A O no hydrogen 3.140 N/A VAL 49.A N ILE 46.A O no hydrogen 3.438 N/A SER 51.A N VAL 201.A O no hydrogen 3.315 N/A VAL 53.A N CYS 199.A O no hydrogen 3.179 N/A ASN 56.A N ALA 67.A O no hydrogen 3.001 N/A ASN 56.A ND2 LYS 66.A O no hydrogen 3.382 N/A ASN 56.A ND2 GLN 69.A O no hydrogen 2.907 N/A ASN 57.A ND2 PRO 54.A O no hydrogen 2.547 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.364 N/A LYS 66.A N SER 64.A OG no hydrogen 3.296 N/A GLN 69.A NE2 LEU 65.A O no hydrogen 2.476 N/A ILE 70.A N ILE 197.A O no hydrogen 3.353 N/A VAL 72.A N CYS 195.A O no hydrogen 2.895 N/A GLN 73.A N TYR 181.A OH no hydrogen 2.994 N/A ASN 75.A ND2 ASP 77.A O no hydrogen 2.795 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.227 N/A VAL 82.A N CYS 179.A O no hydrogen 2.784 N/A ASN 92.A N GLY 90.A O no hydrogen 2.862 N/A ASN 96.A ND2 GLY 90.A O no hydrogen 3.274 N/A ARG 97.A NE GLU 102.A OE2 no hydrogen 2.845 N/A ARG 97.A NH2 GLU 102.A OE2 no hydrogen 3.434 N/A GLU 102.A N THR 98.A O no hydrogen 3.016 N/A LEU 104.A N LEU 100.A O no hydrogen 3.324 N/A TYR 106.A N ILE 103.A O no hydrogen 3.031 N/A THR 108.A N ARG 210.A O no hydrogen 3.402 N/A SER 111.A OG SER 111.A O no hydrogen 2.321 N/A GLY 112.A N TRP 170.A O no hydrogen 3.117 N/A SER 113.A OG ASP 206.A OD1 no hydrogen 2.766 N/A SER 113.A OG ASP 206.A OD2 no hydrogen 2.864 N/A ILE 114.A N VAL 168.A O no hydrogen 2.786 N/A LEU 116.A N LEU 166.A O no hydrogen 2.793 N/A MET 119.A N LEU 198.A O no hydrogen 3.152 N/A PHE 120.A N SER 162.A O no hydrogen 3.259 N/A CYS 121.A N ASP 196.A O no hydrogen 3.228 N/A MET 125.A N SER 123.A OG no hydrogen 3.308 N/A THR 127.A N VAL 186.A O no hydrogen 3.193 N/A LYS 129.A NZ ASP 157.A OD2 no hydrogen 3.428 N/A PHE 130.A N TRP 156.A O no hydrogen 2.965 N/A LEU 131.A N TRP 180.A O no hydrogen 3.138 N/A LEU 132.A N VAL 154.A O no hydrogen 3.118 N/A ALA 133.A N THR 178.A O no hydrogen 3.122 N/A TYR 134.A N THR 152.A O no hydrogen 3.248 N/A SER 135.A N TYR 176.A O no hydrogen 2.797 N/A LYS 143.A NZ VAL 141.A O no hydrogen 3.435 N/A MET 149.A N ARG 145.A O no hydrogen 3.424 N/A MET 149.A N LYS 146.A O no hydrogen 3.109 N/A LEU 150.A N ASP 147.A O no hydrogen 3.008 N/A GLY 151.A N ASP 147.A O no hydrogen 3.265 N/A VAL 154.A N LEU 132.A O no hydrogen 3.390 N/A TRP 156.A N PHE 130.A O no hydrogen 2.706 N/A VAL 158.A N GLY 128.A O no hydrogen 3.215 N/A LEU 160.A N ASP 157.A OD1 no hydrogen 2.744 N/A LEU 166.A N LEU 116.A O no hydrogen 3.460 N/A VAL 168.A N ILE 114.A O no hydrogen 3.065 N/A TRP 170.A N GLY 112.A O no hydrogen 2.462 N/A TRP 170.A NE1 LEU 87.A O no hydrogen 2.891 N/A SER 172.A OG SER 172.A O no hydrogen 2.323 N/A CYS 179.A N PHE 83.A O no hydrogen 3.221 N/A CYS 179.A SG LEU 131.A O no hydrogen 3.273 N/A TRP 180.A N LEU 131.A O no hydrogen 3.177 N/A TYR 181.A N LYS 80.A O no hydrogen 3.110 N/A GLN 182.A N LYS 129.A O no hydrogen 3.233 N/A THR 183.A OG1 ASN 184.A O no hydrogen 3.157 N/A CYS 195.A N SER 193.A O no hydrogen 2.745 N/A CYS 195.A SG SER 193.A O no hydrogen 3.232 N/A LEU 198.A N MET 119.A O no hydrogen 2.984 N/A CYS 199.A SG PHE 200.A O no hydrogen 3.731 N/A PHE 200.A N THR 117.A O no hydrogen 2.756 N/A VAL 201.A N SER 51.A O no hydrogen 3.202 N/A SER 202.A OG GLU 48.A O no hydrogen 3.350 N/A SER 202.A OG ALA 203.A O no hydrogen 2.853 N/A ARG 210.A N HIS 109.A O no hydrogen 3.151 N/A LYS 213.A N TYR 106.A O no hydrogen 2.610 N/A LYS 213.A NZ ASP 214.A O no hydrogen 2.908 N/A PHE 217.A N THR 215.A OG1 no hydrogen 3.159 N/A