Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 15.A OE2 no hydrogen 3.073 N/A GLN 2.A NE2 GLU 12.A OE2 no hydrogen 3.429 N/A ASN 6.A N VAL 119.A O no hydrogen 3.129 N/A SER 14.A OG GLU 196.A OE1 no hydrogen 3.229 N/A THR 17.A OG1 SER 14.A OG no hydrogen 3.250 N/A THR 17.A OG1 GLY 200.A O no hydrogen 2.441 N/A LEU 26.A N ASN 23.A O no hydrogen 3.034 N/A VAL 27.A N ASN 23.A O no hydrogen 3.065 N/A HIS 28.A N GLU 24.A O no hydrogen 3.027 N/A ALA 30.A N LEU 26.A O no hydrogen 2.976 N/A VAL 31.A N VAL 27.A O no hydrogen 2.864 N/A VAL 32.A N HIS 28.A O no hydrogen 2.891 N/A ALA 33.A N GLN 29.A O no hydrogen 3.033 N/A TYR 34.A N ALA 30.A O no hydrogen 3.252 N/A MET 35.A N VAL 31.A O no hydrogen 3.202 N/A ALA 36.A N VAL 32.A O no hydrogen 3.037 N/A GLY 37.A N ALA 33.A O no hydrogen 3.112 N/A GLY 38.A N MET 35.A O no hydrogen 3.140 N/A GLN 45.A N ALA 86.A O no hydrogen 3.147 N/A THR 47.A OG1 GLU 50.A OE2 no hydrogen 2.611 N/A GLU 50.A N THR 47.A O no hydrogen 3.061 N/A LYS 56.A NZ LYS 57.A O no hydrogen 3.426 N/A LYS 57.A NZ GLN 61.A OE1 no hydrogen 3.116 N/A LYS 57.A NZ ALA 69.A O no hydrogen 3.085 N/A TRP 59.A NE1 ALA 67.A O no hydrogen 3.143 N/A ARG 60.A NE LYS 62.A O no hydrogen 2.853 N/A THR 71.A OG1 GLY 54.A O no hydrogen 2.444 N/A ARG 73.A NE SER 52.A O no hydrogen 2.647 N/A ARG 73.A NH2 SER 52.A O no hydrogen 3.026 N/A ILE 76.A N SER 74.A OG no hydrogen 3.388 N/A TRP 77.A N SER 74.A O no hydrogen 2.919 N/A GLY 80.A N TRP 77.A O no hydrogen 3.427 N/A THR 82.A N LYS 46.A O no hydrogen 2.965 N/A ALA 86.A N GLN 45.A OE1 no hydrogen 3.181 N/A LYS 87.A NZ GLN 45.A O no hydrogen 3.139 N/A LYS 87.A NZ ALA 86.A O no hydrogen 3.090 N/A LYS 94.A NZ ASN 96.A OD1 no hydrogen 3.141 N/A TYR 100.A N ASN 96.A O no hydrogen 2.976 N/A ARG 101.A N LYS 97.A O no hydrogen 3.007 N/A ALA 102.A N LYS 98.A O no hydrogen 3.147 N/A ALA 103.A N MET 99.A O no hydrogen 3.144 N/A LEU 104.A N TYR 100.A O no hydrogen 3.277 N/A ARG 105.A N ARG 101.A O no hydrogen 3.164 N/A ARG 105.A NH1 LEU 199.A O no hydrogen 2.248 N/A SER 106.A N ALA 103.A O no hydrogen 2.990 N/A SER 106.A OG GLU 21.A O no hydrogen 3.497 N/A SER 106.A OG ALA 102.A O no hydrogen 3.369 N/A ILE 107.A N ALA 103.A O no hydrogen 2.935 N/A LEU 108.A N LEU 104.A O no hydrogen 3.050 N/A GLU 110.A N SER 106.A O no hydrogen 3.149 N/A LEU 111.A N ILE 107.A O no hydrogen 3.012 N/A VAL 112.A N LEU 108.A O no hydrogen 3.434 N/A ARG 113.A N ALA 109.A O no hydrogen 3.379 N/A ARG 113.A NH1 GLY 20.A O no hydrogen 3.209 N/A ARG 113.A NH2 GLY 20.A O no hydrogen 3.186 N/A ARG 113.A NH2 GLU 110.A OE1 no hydrogen 3.142 N/A LEU 114.A N GLU 110.A O no hydrogen 3.067 N/A LEU 114.A N LEU 111.A O no hydrogen 3.196 N/A ASP 115.A N VAL 112.A O no hydrogen 3.419 N/A ARG 116.A N LEU 111.A O no hydrogen 3.329 N/A ARG 116.A NH2 TYR 182.A O no hydrogen 2.539 N/A VAL 118.A N VAL 185.A O no hydrogen 2.675 N/A VAL 120.A N VAL 187.A O no hydrogen 3.092 N/A ASP 126.A N ASP 126.A OD1 no hydrogen 2.447 N/A GLY 132.A N LYS 129.A O no hydrogen 3.075 N/A LEU 133.A N LYS 129.A O no hydrogen 3.383 N/A VAL 134.A N THR 130.A O no hydrogen 3.180 N/A ALA 135.A N LYS 131.A O no hydrogen 3.480 N/A LYS 136.A N GLY 132.A O no hydrogen 3.350 N/A LEU 137.A N LEU 133.A O no hydrogen 3.022 N/A THR 139.A OG1 LYS 136.A O no hydrogen 2.515 N/A LEU 142.A N LEU 137.A O no hydrogen 3.277 N/A LEU 146.A N LYS 184.A O no hydrogen 3.061 N/A ILE 147.A N ASP 167.A O no hydrogen 2.826 N/A VAL 148.A N LEU 186.A O no hydrogen 2.862 N/A THR 149.A N ARG 169.A O no hydrogen 3.157 N/A THR 149.A OG1 ARG 169.A O no hydrogen 3.478 N/A ASN 155.A N ASP 153.A OD1 no hydrogen 3.313 N/A TYR 157.A N ASP 153.A O no hydrogen 3.138 N/A LEU 158.A N GLU 154.A O no hydrogen 3.049 N/A ALA 159.A N ASN 155.A O no hydrogen 3.155 N/A ASP 167.A N VAL 145.A O no hydrogen 3.452 N/A ARG 169.A N ILE 147.A O no hydrogen 2.791 N/A ARG 169.A NH1 GLY 173.A O no hydrogen 3.390 N/A ARG 169.A NH1 ASP 175.A OD1 no hydrogen 2.511 N/A ARG 169.A NH2 ASP 167.A OD1 no hydrogen 3.406 N/A ARG 169.A NH2 SER 178.A OG no hydrogen 3.215 N/A VAL 171.A N THR 149.A O no hydrogen 3.079 N/A VAL 171.A N ASP 170.A OD1 no hydrogen 2.538 N/A GLY 173.A N ASP 170.A O no hydrogen 3.354 N/A SER 174.A OG VAL 171.A O no hydrogen 3.148 N/A SER 178.A N ASP 175.A OD2 no hydrogen 3.101 N/A SER 178.A OG ASP 175.A OD1 no hydrogen 2.951 N/A SER 178.A OG ASP 175.A OD2 no hydrogen 2.880 N/A ILE 180.A N VAL 177.A O no hydrogen 3.278 N/A ALA 181.A N VAL 177.A O no hydrogen 3.046 N/A LYS 184.A N ASP 144.A O no hydrogen 2.976 N/A VAL 185.A N ARG 116.A O no hydrogen 3.156 N/A LEU 186.A N LEU 146.A O no hydrogen 2.815 N/A VAL 187.A N VAL 118.A O no hydrogen 2.933 N/A ALA 191.A N THR 188.A OG1 no hydrogen 3.371 N/A VAL 192.A N THR 188.A O no hydrogen 2.863 N/A LYS 193.A N VAL 189.A O no hydrogen 3.255 N/A LYS 194.A N SER 190.A O no hydrogen 3.197 N/A PHE 195.A N ALA 191.A O no hydrogen 3.256 N/A GLU 196.A N VAL 192.A O no hydrogen 3.191 N/A GLU 196.A N LYS 193.A O no hydrogen 3.040 N/A GLU 197.A N LYS 193.A O no hydrogen 3.323 N/A LEU 198.A N PHE 195.A O no hydrogen 3.400 N/A LEU 199.A N PHE 195.A O no hydrogen 3.013 N/A GLY 200.A N GLU 196.A O no hydrogen 3.005 N/A