Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wxl_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N SER 23.A O no hydrogen 3.319 N/A GLN 4.A N GLN 117.A OE1 no hydrogen 3.039 N/A GLN 4.A NE2 TYR 92.A O no hydrogen 3.288 N/A SER 5.A OG GLY 6.A O no hydrogen 3.512 N/A GLU 8.A N THR 120.A O no hydrogen 3.221 N/A LYS 10.A N THR 122.A O no hydrogen 2.900 N/A GLY 13.A N LEU 84C.A O no hydrogen 3.054 N/A ALA 14.A N LYS 11.A O no hydrogen 3.182 N/A VAL 16.A N LEU 81.A O no hydrogen 3.350 N/A VAL 18.A N MET 79.A O no hydrogen 3.056 N/A CYS 20.A N HIS 77.A O no hydrogen 2.996 N/A LYS 21.A N VAL 3.A O no hydrogen 3.084 N/A SER 23.A N GLN 1.A O no hydrogen 3.288 N/A SER 23.A OG GLN 1.A O no hydrogen 3.042 N/A TYR 25.A OH LYS 97.A O no hydrogen 2.281 N/A THR 28.A OG1 PHE 27.A O no hydrogen 2.617 N/A LEU 32.A N ILE 49.A O no hydrogen 3.302 N/A HIS 33.A N ALA 95.A O no hydrogen 2.583 N/A TRP 34.A N GLY 47.A O no hydrogen 3.251 N/A VAL 35.A N TYR 93.A O no hydrogen 2.990 N/A ARG 36.A NH1 ASP 88.A OD1 no hydrogen 2.806 N/A GLN 37.A N VAL 91.A O no hydrogen 3.162 N/A GLN 41.A N ALA 38.A O no hydrogen 3.238 N/A MET 46.A N TRP 34.A O no hydrogen 2.882 N/A GLY 47.A N TRP 34.A O no hydrogen 3.353 N/A ARG 48.A NH2 ASN 57.A OD1 no hydrogen 3.256 N/A ILE 49.A N LEU 32.A O no hydrogen 3.047 N/A ASN 50.A N GLY 55.A O no hydrogen 3.247 N/A ASP 52.A N ASN 50.A OD1 no hydrogen 3.444 N/A GLY 54.A N ASN 50.A O no hydrogen 2.818 N/A GLY 55.A N THR 53.A OG1 no hydrogen 3.025 N/A THR 56.A OG1 TYR 58.A OH no hydrogen 3.070 N/A ASN 57.A N ARG 48.A O no hydrogen 2.955 N/A ALA 59.A N MET 46.A O no hydrogen 2.847 N/A LYS 61.A NZ GLU 44.A OE2 no hydrogen 2.618 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 2.493 N/A SER 67.A N GLU 80.A O no hydrogen 3.022 N/A ARG 70.A NH1 ARG 70.A O no hydrogen 3.457 N/A ARG 70.A NH2 PRO 51A.A O no hydrogen 3.543 N/A ASP 71.A N THR 76.A O no hydrogen 2.821 N/A SER 73.A OG ASP 71.A OD1 no hydrogen 2.626 N/A SER 75.A OG ALA 22.A O no hydrogen 3.301 N/A SER 75.A OG ILE 74.A O no hydrogen 2.614 N/A THR 76.A N ASP 71.A O no hydrogen 3.183 N/A THR 76.A OG1 ILE 74.A O no hydrogen 3.392 N/A HIS 77.A N CYS 20.A O no hydrogen 2.842 N/A TYR 78.A N THR 69.A O no hydrogen 2.849 N/A MET 79.A N VAL 18.A O no hydrogen 3.233 N/A GLU 80.A N SER 67.A O no hydrogen 2.914 N/A LEU 81.A N VAL 16.A O no hydrogen 3.079 N/A THR 85.A N ASP 88.A OD2 no hydrogen 3.259 N/A THR 85.A OG1 ASP 87.A OD1 no hydrogen 2.680 N/A ASP 88.A N THR 85.A O no hydrogen 3.359 N/A THR 89.A N SER 86.A O no hydrogen 3.390 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.973 N/A ALA 90.A N VAL 121.A O no hydrogen 3.208 N/A VAL 91.A N GLN 37.A O no hydrogen 3.044 N/A TYR 92.A N THR 119.A O no hydrogen 2.869 N/A TYR 92.A OH ASP 88.A O no hydrogen 3.147 N/A TYR 93.A N VAL 35.A O no hydrogen 3.251 N/A TYR 93.A OH GLN 37.A OE1 no hydrogen 3.329 N/A ALA 95.A N HIS 33.A O no hydrogen 2.729 N/A THR 96.A N VAL 114.A O no hydrogen 3.067 N/A THR 96.A OG1 TYR 31.A O no hydrogen 2.910 N/A LYS 97.A N THR 96.A OG1 no hydrogen 2.633 N/A LYS 97.A NZ TYR 106D.A O no hydrogen 2.901 N/A LYS 97.A NZ PHE 109G.A O no hydrogen 2.834 N/A ARG 98.A N TYR 106D.A OH no hydrogen 3.267 N/A ASP 113.A N THR 96.A O no hydrogen 2.728 N/A VAL 114.A N THR 96.A O no hydrogen 3.100 N/A GLY 116.A N CYS 94.A O no hydrogen 2.846 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.985 N/A GLN 117.A NE2 GLN 4.A O no hydrogen 3.154 N/A THR 119.A OG1 GLN 4.A OE1 no hydrogen 3.385 N/A THR 119.A OG1 SER 5.A O no hydrogen 3.011 N/A VAL 121.A N ALA 90.A O no hydrogen 2.977 N/A THR 122.A N GLU 8.A O no hydrogen 3.107 N/A VAL 123.A N THR 89.A OG1 no hydrogen 3.234 N/A SER 124.A N LYS 10.A O no hydrogen 3.420 N/A SER 82A.A N ARG 65.A O no hydrogen 3.181 N/A LEU 84C.A N ALA 14.A O no hydrogen 3.375 N/A TYR 106D.A OH ASP 113.A OD2 no hydrogen 2.308 N/A TYR 107E.A N MET 104B.A O no hydrogen 3.452 N/A TYR 108F.A N VAL 105C.A O no hydrogen 3.256 N/A