Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j4p_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.850 N/A GLN 5.A N GLY 23.A O no hydrogen 2.897 N/A GLN 6.A NE2 TYR 97.A O no hydrogen 2.991 N/A GLN 6.A NE2 THR 121.A OG1 no hydrogen 3.157 N/A SER 7.A OG THR 21.A O no hydrogen 3.348 N/A VAL 12.A N THR 124.A O no hydrogen 2.977 N/A SER 15.A N VAL 89.A O no hydrogen 2.907 N/A SER 15.A OG PRO 14.A O no hydrogen 2.758 N/A SER 15.A OG GLN 16.A OE1 no hydrogen 2.699 N/A GLN 16.A N LYS 13.A O no hydrogen 3.192 N/A LEU 18.A N LEU 86.A O no hydrogen 2.947 N/A LEU 20.A N LEU 84.A O no hydrogen 3.071 N/A THR 21.A N SER 7.A O no hydrogen 3.057 N/A THR 21.A OG1 GLN 81.A OE1 no hydrogen 3.516 N/A CYS 22.A N PHE 82.A O no hydrogen 2.830 N/A GLY 23.A N GLN 5.A O no hydrogen 3.157 N/A ILE 24.A N ASN 80.A O no hydrogen 3.428 N/A SER 25.A N GLN 3.A O no hydrogen 2.925 N/A SER 25.A OG GLN 3.A O no hydrogen 3.495 N/A SER 28.A N ASP 27.A OD1 no hydrogen 2.678 N/A VAL 29.A N ASN 80.A OD1 no hydrogen 3.094 N/A SER 30.A N SER 28.A OG no hydrogen 3.053 N/A SER 31.A N SER 28.A O no hydrogen 3.006 N/A SER 31.A OG ASN 32.A O no hydrogen 2.364 N/A ASN 32.A ND2 TYR 55.A O no hydrogen 3.516 N/A SER 33.A OG ASN 32.A O no hydrogen 2.506 N/A ALA 35.A N ASP 102.A O no hydrogen 2.498 N/A TRP 36.A N THR 53.A O no hydrogen 2.907 N/A ASN 37.A N ALA 100.A O no hydrogen 2.885 N/A ASN 37.A ND2 ALA 100.A O no hydrogen 3.537 N/A TRP 38.A N GLY 51.A O no hydrogen 2.966 N/A LEU 39.A N TYR 98.A O no hydrogen 2.898 N/A ARG 40.A N GLU 48.A O no hydrogen 2.838 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 3.312 N/A ARG 40.A NH1 ASP 93.A OD1 no hydrogen 3.095 N/A ARG 40.A NH1 TYR 97.A OH no hydrogen 3.258 N/A GLN 41.A N VAL 96.A O no hydrogen 2.899 N/A SER 42.A N GLY 46.A O no hydrogen 3.256 N/A ARG 45.A N SER 42.A OG no hydrogen 3.377 N/A GLU 48.A N ARG 40.A O no hydrogen 2.843 N/A TRP 49.A NE1 ASN 37.A OD1 no hydrogen 3.017 N/A LEU 50.A N TRP 38.A O no hydrogen 2.868 N/A GLY 51.A N TRP 38.A O no hydrogen 3.030 N/A ARG 52.A NH1 ASP 62.A OD2 no hydrogen 2.753 N/A THR 53.A N TRP 36.A O no hydrogen 2.928 N/A THR 53.A OG1 TYR 60.A O no hydrogen 3.334 N/A THR 53.A OG1 ASN 61.A OD1 no hydrogen 3.381 N/A TYR 54.A N TYR 60.A O no hydrogen 2.996 N/A TYR 54.A OH ASP 62.A OD2 no hydrogen 3.330 N/A ARG 56.A N LYS 58.A O no hydrogen 2.870 N/A ARG 56.A NE TYR 55.A O no hydrogen 2.520 N/A TYR 60.A N TYR 54.A O no hydrogen 2.875 N/A ASP 62.A N ARG 52.A O no hydrogen 2.941 N/A TYR 63.A OH ASN 61.A OD1 no hydrogen 3.101 N/A TYR 63.A OH ILE 73.A O no hydrogen 2.940 N/A ARG 70.A NH1 ASP 93.A OD1 no hydrogen 3.309 N/A ARG 70.A NH2 ASN 87.A O no hydrogen 3.558 N/A ARG 70.A NH2 SER 88.A O no hydrogen 2.946 N/A ARG 70.A NH2 ASP 93.A OD2 no hydrogen 2.358 N/A THR 72.A N GLN 85.A O no hydrogen 2.880 N/A ILE 73.A N TYR 63.A OH no hydrogen 2.897 N/A ASN 74.A N SER 83.A O no hydrogen 3.188 N/A ASP 76.A N GLN 81.A O no hydrogen 2.725 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 3.063 N/A ASN 80.A ND2 ASP 27.A O no hydrogen 3.102 N/A GLN 81.A N ASP 76.A O no hydrogen 3.112 N/A PHE 82.A N CYS 22.A O no hydrogen 3.117 N/A SER 83.A N ASN 74.A O no hydrogen 3.240 N/A SER 83.A OG LEU 20.A O no hydrogen 3.430 N/A LEU 84.A N LEU 20.A O no hydrogen 2.888 N/A GLN 85.A N THR 72.A O no hydrogen 2.861 N/A LEU 86.A N LEU 18.A O no hydrogen 2.958 N/A ASN 87.A N ARG 70.A O no hydrogen 2.705 N/A VAL 89.A N GLN 16.A O no hydrogen 3.109 N/A THR 90.A N ASP 93.A OD2 no hydrogen 3.035 N/A THR 90.A OG1 GLU 92.A OE2 no hydrogen 2.895 N/A GLU 92.A N GLU 92.A OE2 no hydrogen 2.726 N/A ASP 93.A N THR 90.A O no hydrogen 2.924 N/A THR 94.A N PRO 91.A O no hydrogen 2.745 N/A THR 94.A OG1 PRO 91.A O no hydrogen 2.726 N/A ALA 95.A N VAL 123.A O no hydrogen 3.399 N/A VAL 96.A N GLN 41.A O no hydrogen 2.890 N/A TYR 97.A N THR 121.A O no hydrogen 2.907 N/A TYR 97.A OH ASP 93.A O no hydrogen 2.602 N/A TYR 98.A N LEU 39.A O no hydrogen 2.861 N/A CYS 99.A N GLN 6.A OE1 no hydrogen 3.045 N/A CYS 99.A SG GLN 6.A OE1 no hydrogen 3.761 N/A ALA 100.A N ASN 37.A O no hydrogen 2.948 N/A ARG 101.A N VAL 116.A O no hydrogen 2.921 N/A ARG 101.A NE ASP 27.A OD2 no hydrogen 3.522 N/A ASP 102.A N ALA 35.A O no hydrogen 2.918 N/A GLY 103.A N GLY 113.A O no hydrogen 3.472 N/A TYR 109.A N SER 106.A O no hydrogen 2.954 N/A GLY 113.A N GLY 103.A O no hydrogen 3.278 N/A ASP 115.A N ARG 101.A O no hydrogen 3.134 N/A TRP 117.A NE1 MET 114.A O no hydrogen 2.971 N/A GLY 118.A N CYS 99.A O no hydrogen 3.080 N/A THR 121.A N TYR 97.A O no hydrogen 2.955 N/A THR 121.A OG1 GLY 120.A O no hydrogen 3.116 N/A VAL 123.A N ALA 95.A O no hydrogen 3.187 N/A THR 124.A N GLY 10.A O no hydrogen 2.999 N/A THR 124.A OG1 GLY 10.A O no hydrogen 3.415 N/A VAL 125.A N THR 94.A OG1 no hydrogen 3.197 N/A SER 126.A N VAL 12.A O no hydrogen 2.966 N/A ALA 128.A N SER 126.A OG no hydrogen 2.932 N/A THR 130.A OG1 PRO 210.A O no hydrogen 3.495 N/A LYS 131.A NZ GLY 132.A O no hydrogen 3.102 N/A SER 134.A N LYS 151.A O no hydrogen 2.936 N/A PHE 136.A N LEU 149.A O no hydrogen 2.893 N/A LEU 138.A N GLY 147.A O no hydrogen 3.352 N/A ALA 144.A N VAL 192.A O no hydrogen 2.958 N/A LEU 146.A N VAL 190.A O no hydrogen 2.959 N/A LEU 149.A N PHE 136.A O no hydrogen 2.922 N/A VAL 150.A N LEU 186.A O no hydrogen 2.924 N/A LYS 151.A N SER 134.A O no hydrogen 2.952 N/A ASP 152.A N SER 185.A OG no hydrogen 3.287 N/A TYR 153.A N TYR 184.A O no hydrogen 3.084 N/A PHE 154.A N LYS 131.A O no hydrogen 3.050 N/A THR 159.A N ASN 207.A O no hydrogen 3.002 N/A SER 161.A N ASN 205.A O no hydrogen 2.926 N/A ASN 163.A N ILE 203.A O no hydrogen 2.788 N/A SER 164.A N ASN 205.A OD1 no hydrogen 2.551 N/A GLY 165.A N TRP 162.A O no hydrogen 2.749 N/A ALA 166.A N TRP 162.A O no hydrogen 3.111 N/A HIS 172.A N VAL 189.A O no hydrogen 2.918 N/A PHE 174.A N SER 187.A O no hydrogen 3.077 N/A VAL 177.A N SER 185.A O no hydrogen 3.090 N/A GLN 179.A N LEU 183.A O no hydrogen 3.230 N/A GLN 179.A NE2 SER 185.A OG no hydrogen 3.210 N/A SER 181.A OG SER 181.A O no hydrogen 2.367 N/A TYR 184.A N TYR 153.A O no hydrogen 2.931 N/A SER 185.A N VAL 177.A O no hydrogen 3.143 N/A LEU 186.A N VAL 150.A O no hydrogen 2.976 N/A SER 188.A N CYS 148.A O no hydrogen 3.217 N/A SER 188.A OG HIS 172.A O no hydrogen 3.319 N/A VAL 189.A N HIS 172.A O no hydrogen 2.904 N/A VAL 190.A N LEU 146.A O no hydrogen 2.872 N/A THR 191.A OG1 GLY 170.A O no hydrogen 3.254 N/A VAL 192.A N ALA 144.A O no hydrogen 2.918 N/A SER 194.A N VAL 192.A O no hydrogen 2.832 N/A SER 194.A OG PRO 193.A O no hydrogen 2.382 N/A SER 195.A OG PRO 193.A O no hydrogen 2.927 N/A CYS 204.A N LYS 217.A O no hydrogen 2.772 N/A CYS 204.A SG LYS 217.A O no hydrogen 3.498 N/A ASN 205.A N SER 161.A O no hydrogen 2.872 N/A ASN 207.A N THR 159.A O no hydrogen 2.918 N/A HIS 208.A N THR 213.A O no hydrogen 3.288 N/A HIS 208.A NE2 LYS 131.A O no hydrogen 3.074 N/A SER 211.A OG THR 213.A OG1 no hydrogen 3.179 N/A ASN 212.A N LYS 209.A O no hydrogen 2.695 N/A THR 213.A N HIS 208.A O no hydrogen 3.033 N/A THR 213.A OG1 SER 211.A OG no hydrogen 3.179 N/A LYS 217.A NZ VAL 135.A O no hydrogen 2.570 N/A VAL 219.A N TYR 202.A O no hydrogen 2.823 N/A