Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u3x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.931 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.891 N/A SER 6.A N SER 20.A O no hydrogen 3.023 N/A SER 6.A OG SER 20.A OG no hydrogen 3.110 N/A GLY 8.A N THR 114.A OG1 no hydrogen 2.820 N/A VAL 11.A N THR 117.A O no hydrogen 2.901 N/A GLY 14.A N LEU 85.A O no hydrogen 2.825 N/A GLY 15.A N GLN 12.A O no hydrogen 2.992 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.578 N/A LEU 17.A N MET 82.A O no hydrogen 3.018 N/A ARG 18.A NE GLN 81.A OE1 no hydrogen 2.830 N/A ARG 18.A NH2 GLN 81.A OE1 no hydrogen 3.183 N/A LEU 19.A N LEU 80.A O no hydrogen 3.016 N/A SER 20.A N SER 6.A O no hydrogen 2.886 N/A SER 20.A OG SER 6.A O no hydrogen 3.569 N/A ALA 22.A N LEU 4.A O no hydrogen 3.089 N/A ALA 23.A N ASN 76.A O no hydrogen 2.993 N/A SER 24.A N GLN 2.A O no hydrogen 2.890 N/A GLU 31.A N PHE 28.A O no hydrogen 3.227 N/A MET 33.A N ILE 50.A O no hydrogen 2.945 N/A GLY 34.A N ALA 96.A O no hydrogen 2.971 N/A TRP 35.A N SER 48.A O no hydrogen 2.843 N/A VAL 36.A N TYR 94.A O no hydrogen 2.783 N/A ARG 37.A N GLU 45.A O no hydrogen 2.801 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.898 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.052 N/A GLN 38.A N VAL 92.A O no hydrogen 2.757 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.251 N/A LYS 42.A N ALA 39.A O no hydrogen 3.097 N/A GLU 45.A N ARG 37.A O no hydrogen 2.774 N/A TRP 46.A NE1 SER 49.A OG no hydrogen 3.028 N/A VAL 47.A N TRP 35.A O no hydrogen 2.898 N/A SER 48.A N TRP 35.A O no hydrogen 3.154 N/A SER 48.A OG TYR 58.A O no hydrogen 2.817 N/A SER 49.A N TYR 58.A O no hydrogen 3.068 N/A SER 49.A OG TYR 51.A OH no hydrogen 3.185 N/A ILE 50.A N MET 33.A O no hydrogen 2.869 N/A TYR 51.A N SER 56.A O no hydrogen 3.004 N/A TYR 51.A OH TYR 98.A OH no hydrogen 3.330 N/A GLY 52.A N ASP 32.A OD1 no hydrogen 2.794 N/A SER 54.A OG TYR 51.A O no hydrogen 3.441 N/A SER 54.A OG SER 56.A OG no hydrogen 2.854 N/A GLY 55.A N GLY 52.A O no hydrogen 3.253 N/A SER 56.A N TYR 51.A O no hydrogen 3.228 N/A SER 56.A N SER 54.A OG no hydrogen 3.252 N/A SER 56.A OG SER 54.A OG no hydrogen 2.854 N/A TYR 58.A N SER 49.A O no hydrogen 3.014 N/A ALA 60.A N VAL 47.A O no hydrogen 3.035 N/A VAL 63.A N ALA 60.A O no hydrogen 3.134 N/A LYS 64.A N ASP 61.A O no hydrogen 3.525 N/A ARG 66.A N VAL 63.A O no hydrogen 2.900 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.822 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.695 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.824 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.163 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.392 N/A PHE 67.A N VAL 63.A O no hydrogen 3.082 N/A THR 68.A N GLN 81.A O no hydrogen 2.881 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.917 N/A SER 70.A N TYR 79.A O no hydrogen 3.109 N/A ARG 71.A NH1 GLY 52.A O no hydrogen 3.004 N/A ARG 71.A NH2 GLU 31.A O no hydrogen 2.792 N/A ARG 71.A NH2 GLY 52.A O no hydrogen 3.067 N/A ASP 72.A N THR 77.A O no hydrogen 2.943 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.828 N/A LYS 75.A N ASP 72.A O no hydrogen 3.145 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.431 N/A LYS 75.A NZ SER 74.A OG no hydrogen 3.372 N/A ASN 76.A N ASN 73.A O no hydrogen 3.342 N/A THR 77.A N ASP 72.A O no hydrogen 3.205 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.881 N/A LEU 78.A N CYS 21.A O no hydrogen 2.890 N/A TYR 79.A N SER 70.A O no hydrogen 2.974 N/A LEU 80.A N LEU 19.A O no hydrogen 2.894 N/A GLN 81.A N THR 68.A O no hydrogen 2.764 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.228 N/A MET 82.A N LEU 17.A O no hydrogen 2.872 N/A ASN 83.A N ARG 66.A O no hydrogen 2.881 N/A LEU 85.A N GLY 15.A O no hydrogen 3.090 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.979 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 3.181 N/A ASP 89.A N ARG 86.A O no hydrogen 3.024 N/A THR 90.A N ALA 87.A O no hydrogen 3.213 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.780 N/A ALA 91.A N VAL 116.A O no hydrogen 3.100 N/A VAL 92.A N GLN 38.A O no hydrogen 3.092 N/A TYR 93.A N THR 114.A O no hydrogen 2.948 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.423 N/A TYR 94.A N VAL 36.A O no hydrogen 2.725 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 3.031 N/A ALA 96.A N GLY 34.A O no hydrogen 2.887 N/A LYS 97.A N TYR 109.A O no hydrogen 2.842 N/A LYS 97.A NZ GLU 31.A OE2 no hydrogen 3.316 N/A LYS 97.A NZ TYR 98.A O no hydrogen 3.099 N/A TYR 98.A OH TYR 51.A OH no hydrogen 3.330 N/A THR 99.A N ASP 108.A OD1 no hydrogen 2.720 N/A THR 99.A OG1 ASP 108.A OD1 no hydrogen 3.566 N/A THR 99.A OG1 ASP 108.A OD2 no hydrogen 3.002 N/A SER 100.A N GLN 103.A OE1 no hydrogen 2.885 N/A GLN 103.A NE2 ASN 104.A O no hydrogen 3.605 N/A GLN 103.A NE2 GLY 106.A O no hydrogen 3.124 N/A GLN 103.A NE2 ASP 108.A OD1 no hydrogen 2.662 N/A ASP 108.A N LYS 97.A O no hydrogen 3.151 N/A TYR 109.A N LYS 97.A O no hydrogen 3.035 N/A GLY 111.A N CYS 95.A O no hydrogen 3.180 N/A GLY 113.A N GLU 5.A OE1 no hydrogen 2.747 N/A THR 114.A N TYR 93.A O no hydrogen 2.931 N/A VAL 116.A N ALA 91.A O no hydrogen 2.952 N/A THR 117.A N GLY 9.A O no hydrogen 3.081 N/A VAL 118.A N THR 90.A OG1 no hydrogen 3.076 N/A