Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmo_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 6.A O no hydrogen 3.132 N/A ARG 5.A NE HIS 2.A ND1 no hydrogen 3.133 N/A LEU 9.A N ILE 13.A O no hydrogen 3.307 N/A ILE 13.A N VAL 10.A O no hydrogen 3.367 N/A ARG 15.A N PRO 7.A O no hydrogen 2.692 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 2.630 N/A TYR 16.A N ASN 6.A OD1 no hydrogen 3.390 N/A MET 21.A N SER 17.A O no hydrogen 2.916 N/A TYR 22.A N ARG 18.A O no hydrogen 2.879 N/A SER 23.A N SER 19.A O no hydrogen 2.979 N/A ARG 24.A N ALA 20.A O no hydrogen 2.915 N/A ARG 24.A NH2 ARG 5.A O no hydrogen 2.618 N/A LYS 25.A N MET 21.A O no hydrogen 2.893 N/A MET 27.A N TYR 22.A O no hydrogen 3.216 N/A LYS 29.A N ALA 26.A O no hydrogen 3.461 N/A ARG 30.A NE LYS 25.A O no hydrogen 3.241 N/A ARG 30.A NH2 LYS 25.A O no hydrogen 2.858 N/A VAL 40.A N VAL 55.A O no hydrogen 2.850 N/A LYS 42.A N ARG 53.A O no hydrogen 2.907 N/A LYS 48.A NZ LYS 48.A O no hydrogen 3.472 N/A ARG 53.A N LYS 42.A O no hydrogen 2.930 N/A ARG 53.A NH1 ASN 49.A O no hydrogen 3.247 N/A ARG 53.A NH1 ASN 49.A OD1 no hydrogen 2.910 N/A ARG 53.A NH1 GLY 51.A O no hydrogen 3.254 N/A ARG 53.A NH2 ASN 49.A OD1 no hydrogen 2.549 N/A VAL 55.A N VAL 40.A O no hydrogen 2.930 N/A LEU 57.A N ALA 38.A O no hydrogen 3.527 N/A GLN 83.A N PRO 80.A O no hydrogen 2.989 N/A HIS 84.A N PHE 81.A O no hydrogen 3.460 N/A HIS 84.A NE2 LYS 79.A O no hydrogen 2.909 N/A ARG 86.A NE ALA 117.A O no hydrogen 2.830 N/A ARG 89.A N GLN 139.A OE1 no hydrogen 3.410 N/A ILE 92.A N ARG 89.A O no hydrogen 3.286 N/A THR 93.A N THR 96.A OG1 no hydrogen 3.070 N/A THR 93.A OG1 THR 96.A OG1 no hydrogen 3.018 N/A GLY 95.A N PHE 112.A O no hydrogen 2.940 N/A THR 96.A N THR 93.A O no hydrogen 3.101 N/A THR 96.A OG1 THR 93.A O no hydrogen 2.515 N/A ILE 97.A N THR 147.A O no hydrogen 3.064 N/A LEU 98.A N VAL 110.A O no hydrogen 2.896 N/A ILE 99.A N ILE 143.A O no hydrogen 2.802 N/A ILE 100.A N LYS 108.A O no hydrogen 2.838 N/A GLY 107.A N ILE 100.A O no hydrogen 2.509 N/A LYS 108.A N ILE 100.A O no hydrogen 3.098 N/A LYS 108.A NZ ASN 130.A O no hydrogen 3.432 N/A ARG 109.A NH2 TYR 218.A O no hydrogen 3.415 N/A VAL 110.A N LEU 98.A O no hydrogen 2.923 N/A VAL 111.A N THR 124.A O no hydrogen 3.248 N/A LEU 113.A N LEU 122.A O no hydrogen 3.003 N/A GLN 115.A NE2 GLY 119.A O no hydrogen 3.322 N/A LEU 116.A N LEU 120.A O no hydrogen 3.100 N/A SER 118.A OG ASP 162.A OD1 no hydrogen 2.378 N/A GLY 119.A N LEU 116.A O no hydrogen 3.359 N/A LEU 121.A N THR 137.A O no hydrogen 2.876 N/A VAL 123.A N ARG 135.A O no hydrogen 2.915 N/A THR 124.A OG1 GLY 125.A O no hydrogen 2.561 N/A GLY 125.A N PRO 133.A O no hydrogen 3.027 N/A LEU 129.A N PRO 126.A O no hydrogen 2.457 N/A ASN 130.A ND2 LEU 219.A O no hydrogen 3.120 N/A ARG 131.A N LEU 127.A O no hydrogen 3.209 N/A VAL 132.A N ASN 130.A OD1 no hydrogen 3.335 N/A LEU 134.A N GLN 198.A OE1 no hydrogen 3.072 N/A ARG 135.A N VAL 123.A O no hydrogen 2.888 N/A ARG 136.A NH2 ASP 162.A OD1 no hydrogen 3.441 N/A THR 137.A N LEU 121.A O no hydrogen 2.906 N/A GLN 139.A NE2 LYS 87.A O no hydrogen 2.892 N/A PHE 141.A N HIS 138.A O no hydrogen 2.921 N/A ILE 143.A N ILE 99.A O no hydrogen 2.984 N/A THR 145.A N ILE 97.A O no hydrogen 3.337 N/A THR 145.A OG1 ILE 97.A O no hydrogen 2.968 N/A SER 146.A N PHE 236.A OXT no hydrogen 2.773 N/A SER 146.A OG PHE 236.A O no hydrogen 3.045 N/A SER 146.A OG PHE 236.A OXT no hydrogen 2.431 N/A ILE 149.A N GLY 95.A O no hydrogen 2.802 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 3.349 N/A SER 152.A OG ASP 150.A OD2 no hydrogen 2.503 N/A LYS 155.A N GLN 204.A OE1 no hydrogen 3.063 N/A ALA 163.A N THR 161.A OG1 no hydrogen 3.173 N/A TYR 164.A N THR 161.A O no hydrogen 3.139 N/A PHE 165.A N THR 161.A O no hydrogen 2.951 N/A LYS 168.A NZ LYS 167.A O no hydrogen 3.107 N/A LYS 169.A NZ LYS 169.A O no hydrogen 3.538 N/A ARG 171.A NH1 ASP 182.A O no hydrogen 2.459 N/A ARG 171.A NH1 GLU 186.A OE2 no hydrogen 2.600 N/A GLN 193.A NE2 HIS 159.A ND1 no hydrogen 3.118 N/A LYS 195.A N THR 191.A O no hydrogen 2.967 N/A ILE 196.A N GLU 192.A O no hydrogen 2.918 N/A ASP 197.A N GLN 193.A O no hydrogen 2.986 N/A GLN 198.A N ARG 194.A O no hydrogen 2.951 N/A GLN 198.A NE2 GLN 198.A O no hydrogen 3.235 N/A LYS 199.A N LYS 195.A O no hydrogen 2.958 N/A ALA 200.A N ILE 196.A O no hydrogen 2.943 N/A VAL 201.A N ASP 197.A O no hydrogen 3.076 N/A ASP 202.A N GLN 198.A O no hydrogen 2.903 N/A SER 203.A N LYS 199.A O no hydrogen 2.905 N/A SER 203.A OG ALA 200.A O no hydrogen 3.058 N/A GLN 204.A N ALA 200.A O no hydrogen 3.070 N/A GLN 204.A NE2 LYS 155.A O no hydrogen 2.524 N/A ILE 205.A N ASP 202.A O no hydrogen 3.224 N/A LEU 206.A N ASP 202.A O no hydrogen 2.931 N/A LYS 208.A N ILE 205.A O no hydrogen 3.260 N/A LYS 210.A N LEU 206.A O no hydrogen 2.918 N/A LYS 210.A NZ GLN 216.A OE1 no hydrogen 2.371 N/A ALA 211.A N PRO 207.A O no hydrogen 2.896 N/A ILE 212.A N LYS 208.A O no hydrogen 2.989 N/A TYR 218.A N GLN 214.A O no hydrogen 3.000 N/A LEU 219.A N LEU 215.A O no hydrogen 2.918 N/A ARG 220.A N GLN 216.A O no hydrogen 2.930 N/A SER 221.A N GLY 217.A O no hydrogen 3.003 N/A SER 221.A OG TYR 218.A O no hydrogen 2.813 N/A PHE 223.A N GLY 107.A O no hydrogen 2.962 N/A GLY 228.A N THR 226.A OG1 no hydrogen 3.352 N/A LYS 233.A N TYR 230.A O no hydrogen 2.998 N/A