Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lhc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 44.A N ASN 42.A OD1 no hydrogen 2.879 N/A GLU 45.A N ASN 42.A O no hydrogen 3.387 N/A ILE 46.A N LEU 43.A O no hydrogen 3.329 N/A ARG 48.A NE GLN 208.A O no hydrogen 3.495 N/A LEU 53.A N ALA 203.A O no hydrogen 3.038 N/A ASN 56.A ND2 CYS 70.A O no hydrogen 3.301 N/A THR 64.A OG1 THR 64.A O no hydrogen 2.509 N/A THR 64.A OG1 GLN 67.A OE1 no hydrogen 2.453 N/A GLN 67.A N THR 64.A O no hydrogen 3.458 N/A ARG 68.A NE ASN 61.A O no hydrogen 3.102 N/A ARG 68.A NH1 GLU 54.A OE2 no hydrogen 2.380 N/A PHE 71.A N ILE 201.A O no hydrogen 3.316 N/A SER 74.A N TYR 185.A OH no hydrogen 3.213 N/A GLN 76.A N SER 74.A OG no hydrogen 3.060 N/A THR 79.A OG1 GLN 186.A O no hydrogen 2.850 N/A GLY 80.A N TYR 185.A O no hydrogen 2.837 N/A CYS 83.A N ILE 183.A O no hydrogen 2.838 N/A PHE 86.A N ILE 181.A O no hydrogen 3.295 N/A ARG 92.A NH2 ASP 89.A OD2 no hydrogen 3.423 N/A TRP 96.A NE1 ARG 87.A O no hydrogen 3.141 N/A SER 98.A N PRO 95.A O no hydrogen 3.407 N/A THR 99.A OG1 THR 51.A OG1 no hydrogen 2.479 N/A LEU 101.A N THR 99.A OG1 no hydrogen 3.293 N/A GLN 103.A NE2 GLN 97.A O no hydrogen 3.046 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.335 N/A THR 109.A N LYS 214.A O no hydrogen 3.461 N/A THR 109.A OG1 LEU 215.A O no hydrogen 3.112 N/A SER 112.A N THR 212.A O no hydrogen 3.168 N/A SER 114.A OG ASN 210.A OD1 no hydrogen 2.439 N/A LEU 115.A N VAL 169.A O no hydrogen 3.445 N/A GLU 116.A N ALA 206.A O no hydrogen 3.121 N/A VAL 117.A N LEU 167.A O no hydrogen 2.771 N/A THR 118.A N LEU 204.A O no hydrogen 2.793 N/A THR 118.A OG1 GLU 50.A OE1 no hydrogen 3.066 N/A PHE 119.A N VAL 165.A O no hydrogen 3.094 N/A MET 120.A N VAL 202.A O no hydrogen 3.065 N/A PHE 121.A N SER 163.A O no hydrogen 2.976 N/A ALA 122.A N TYR 200.A O no hydrogen 3.118 N/A MET 126.A N SER 124.A OG no hydrogen 3.265 N/A MET 131.A N TRP 157.A O no hydrogen 2.611 N/A LEU 132.A N TRP 184.A O no hydrogen 2.931 N/A ILE 133.A N VAL 155.A O no hydrogen 3.062 N/A ALA 134.A N THR 182.A O no hydrogen 2.989 N/A TYR 135.A N THR 153.A O no hydrogen 3.019 N/A THR 136.A N ILE 180.A O no hydrogen 2.917 N/A GLY 140.A N PRO 137.A O no hydrogen 3.420 N/A ARG 146.A N ASP 145.A OD1 no hydrogen 2.704 N/A THR 148.A N ASP 145.A O no hydrogen 3.230 N/A THR 148.A OG1 ASP 145.A O no hydrogen 2.733 N/A ALA 149.A N ASP 145.A O no hydrogen 3.161 N/A MET 150.A N ARG 146.A O no hydrogen 2.714 N/A VAL 155.A N ILE 133.A O no hydrogen 3.217 N/A TRP 157.A N MET 131.A O no hydrogen 2.853 N/A ASP 158.A N ASP 158.A OD1 no hydrogen 2.533 N/A LEU 167.A N VAL 117.A O no hydrogen 2.860 N/A TRP 171.A NE1 SER 173.A OG no hydrogen 2.744 N/A ILE 172.A N GLY 113.A O no hydrogen 3.170 N/A SER 173.A OG ILE 172.A O no hydrogen 2.733 N/A THR 175.A OG1 THR 175.A O no hydrogen 2.604 N/A ILE 181.A N PHE 86.A O no hydrogen 3.131 N/A THR 182.A N ALA 134.A O no hydrogen 2.991 N/A ILE 183.A N ALA 84.A O no hydrogen 3.104 N/A TRP 184.A N LEU 132.A O no hydrogen 2.863 N/A TYR 185.A N GLU 81.A O no hydrogen 2.914 N/A THR 187.A OG1 ASN 188.A O no hydrogen 3.488 N/A VAL 190.A N THR 128.A O no hydrogen 3.467 N/A THR 198.A OG1 VAL 73.A O no hydrogen 3.092 N/A THR 198.A OG1 ALA 199.A O no hydrogen 3.254 N/A ALA 199.A N VAL 73.A O no hydrogen 3.396 N/A ILE 201.A N PHE 71.A O no hydrogen 3.243 N/A VAL 202.A N MET 120.A O no hydrogen 3.164 N/A LEU 204.A N THR 118.A O no hydrogen 2.606 N/A ALA 205.A N THR 51.A O no hydrogen 3.071 N/A ALA 206.A N GLU 116.A O no hydrogen 3.281 N/A ALA 207.A N CYS 47.A O no hydrogen 3.410 N/A GLN 208.A N SER 114.A O no hydrogen 3.093 N/A GLN 208.A NE2 GLU 116.A OE1 no hydrogen 3.158 N/A THR 212.A N SER 112.A O no hydrogen 3.321 N/A LYS 214.A N GLN 110.A O no hydrogen 3.105 N/A LYS 217.A N TYR 107.A O no hydrogen 3.141 N/A