Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.035 N/A GLN 5.A N LYS 23.A O no hydrogen 2.912 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.799 N/A GLN 6.A NE2 THR 112.A OG1 no hydrogen 2.890 N/A SER 7.A N SER 21.A O no hydrogen 3.206 N/A GLU 10.A N LEU 113.A O no hydrogen 2.958 N/A VAL 12.A N THR 115.A O no hydrogen 2.968 N/A LYS 13.A NZ SER 118.A O no hydrogen 3.233 N/A GLY 15.A N LEU 86.A O no hydrogen 2.814 N/A ALA 16.A N LYS 13.A O no hydrogen 3.295 N/A VAL 18.A N LEU 83.A O no hydrogen 2.775 N/A LEU 20.A N MET 81.A O no hydrogen 2.817 N/A LYS 23.A N GLN 5.A O no hydrogen 2.614 N/A ALA 24.A N ASN 77.A O no hydrogen 2.954 N/A SER 25.A N GLN 3.A O no hydrogen 3.186 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 2.951 N/A LYS 30.A N ASN 28.A OD1 no hydrogen 3.105 N/A ASP 31.A N ASN 28.A O no hydrogen 3.014 N/A THR 32.A N ILE 29.A O no hydrogen 3.032 N/A THR 32.A OG1 ILE 29.A O no hydrogen 2.994 N/A ILE 34.A N ILE 51.A O no hydrogen 3.179 N/A HIS 35.A N VAL 97.A O no hydrogen 2.884 N/A TRP 36.A N GLY 49.A O no hydrogen 2.980 N/A VAL 37.A N TYR 95.A O no hydrogen 2.767 N/A LYS 38.A N GLU 46.A O no hydrogen 2.679 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.347 N/A GLN 39.A N VAL 93.A O no hydrogen 2.784 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.427 N/A GLU 46.A N LYS 38.A O no hydrogen 2.774 N/A ILE 48.A N TRP 36.A O no hydrogen 3.010 N/A ARG 50.A N LYS 59.A O no hydrogen 2.682 N/A ARG 50.A NH1 THR 102.A OG1 no hydrogen 2.998 N/A ILE 51.A N ILE 34.A O no hydrogen 2.759 N/A ASP 52.A N ASN 57.A O no hydrogen 2.966 N/A THR 56.A N ASP 52.A O no hydrogen 2.743 N/A THR 56.A OG1 ASN 55.A O no hydrogen 2.402 N/A ASN 57.A N ASP 52.A O no hydrogen 3.374 N/A LYS 59.A N ARG 50.A O no hydrogen 2.737 N/A ASP 61.A N ILE 48.A O no hydrogen 2.852 N/A PHE 64.A N ASP 61.A O no hydrogen 3.000 N/A GLN 65.A N PRO 62.A O no hydrogen 3.333 N/A LYS 67.A N PHE 64.A O no hydrogen 2.745 N/A ALA 68.A N PHE 64.A O no hydrogen 3.120 N/A THR 69.A N GLU 82.A O no hydrogen 2.788 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.990 N/A THR 71.A N TYR 80.A O no hydrogen 2.765 N/A ASP 73.A N THR 78.A O no hydrogen 2.890 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.479 N/A SER 76.A N ASP 73.A OD1 no hydrogen 3.359 N/A SER 76.A OG ASP 73.A O no hydrogen 2.852 N/A ASN 77.A N ASP 73.A O no hydrogen 2.780 N/A ASN 77.A N THR 74.A O no hydrogen 3.115 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.096 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 3.052 N/A THR 78.A N ASP 73.A O no hydrogen 3.489 N/A ALA 79.A N CYS 22.A O no hydrogen 2.852 N/A TYR 80.A N THR 71.A O no hydrogen 2.646 N/A MET 81.A N LEU 20.A O no hydrogen 2.836 N/A GLU 82.A N THR 69.A O no hydrogen 2.706 N/A LEU 83.A N VAL 18.A O no hydrogen 2.760 N/A SER 84.A N LYS 67.A O no hydrogen 2.981 N/A SER 84.A OG LYS 67.A O no hydrogen 3.072 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.845 N/A ARG 87.A NH1 GLU 89.A OE1 no hydrogen 3.385 N/A ASP 90.A N ARG 87.A O no hydrogen 2.923 N/A THR 91.A N SER 88.A O no hydrogen 3.131 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.704 N/A ALA 92.A N VAL 114.A O no hydrogen 3.003 N/A VAL 93.A N GLN 39.A O no hydrogen 2.799 N/A TYR 94.A N THR 112.A O no hydrogen 2.977 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.972 N/A TYR 95.A N VAL 37.A O no hydrogen 2.704 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.810 N/A VAL 97.A N HIS 35.A O no hydrogen 2.764 N/A ARG 98.A N TYR 107.A O no hydrogen 3.068 N/A ARG 98.A NE ASP 106.A OD1 no hydrogen 2.729 N/A ARG 98.A NH2 ASP 106.A OD2 no hydrogen 3.185 N/A GLY 99.A N PHE 33.A O no hydrogen 2.980 N/A ASP 106.A N ARG 98.A O no hydrogen 2.956 N/A TYR 107.A N ARG 98.A O no hydrogen 3.396 N/A GLY 109.A N CYS 96.A O no hydrogen 2.698 N/A GLN 110.A NE2 LEU 4.A O no hydrogen 2.957 N/A THR 112.A N TYR 94.A O no hydrogen 2.874 N/A THR 112.A OG1 SER 7.A O no hydrogen 3.431 N/A VAL 114.A N ALA 92.A O no hydrogen 2.905 N/A THR 115.A N GLU 10.A O no hydrogen 3.105 N/A THR 115.A OG1 GLU 10.A O no hydrogen 3.553 N/A SER 117.A N VAL 12.A O no hydrogen 3.115 N/A LYS 122.A N PHE 151.A O no hydrogen 2.773 N/A SER 125.A N LYS 148.A O no hydrogen 2.856 N/A SER 125.A OG LYS 148.A O no hydrogen 2.882 N/A PHE 127.A N LEU 146.A O no hydrogen 2.907 N/A LEU 129.A N GLY 144.A O no hydrogen 3.109 N/A SER 132.A OG SER 135.A OG no hydrogen 2.696 N/A SER 135.A OG SER 132.A OG no hydrogen 2.696 N/A THR 140.A OG1 VAL 189.A O no hydrogen 3.042 N/A ALA 141.A N THR 140.A OG1 no hydrogen 2.706 N/A ALA 141.A N VAL 189.A O no hydrogen 3.080 N/A LEU 143.A N VAL 187.A O no hydrogen 2.861 N/A GLY 144.A N LEU 129.A O no hydrogen 3.257 N/A CYS 145.A N SER 185.A O no hydrogen 2.876 N/A LEU 146.A N PHE 127.A O no hydrogen 2.729 N/A VAL 147.A N LEU 183.A O no hydrogen 2.690 N/A LYS 148.A N SER 125.A O no hydrogen 3.353 N/A TYR 150.A N TYR 181.A O no hydrogen 3.298 N/A TYR 150.A OH GLU 153.A OE1 no hydrogen 3.192 N/A PHE 151.A N LYS 122.A O no hydrogen 2.981 N/A THR 156.A N ASN 204.A O no hydrogen 3.163 N/A SER 158.A N ASN 202.A O no hydrogen 2.984 N/A ASN 160.A N ILE 200.A O no hydrogen 2.731 N/A SER 161.A N ASN 202.A OD1 no hydrogen 3.022 N/A ALA 163.A N ASN 160.A O no hydrogen 3.144 N/A LEU 164.A N TRP 159.A O no hydrogen 3.261 N/A HIS 169.A N VAL 186.A O no hydrogen 2.741 N/A PHE 171.A N SER 184.A O no hydrogen 3.044 N/A VAL 174.A N SER 182.A O no hydrogen 2.974 N/A GLN 176.A N LEU 180.A O no hydrogen 2.974 N/A GLN 176.A NE2 ASP 149.A OD1 no hydrogen 2.946 N/A GLN 176.A NE2 LEU 180.A O no hydrogen 2.936 N/A GLY 179.A N GLN 176.A O no hydrogen 3.153 N/A TYR 181.A N TYR 150.A O no hydrogen 2.733 N/A SER 182.A N VAL 174.A O no hydrogen 3.067 N/A SER 182.A OG VAL 147.A O no hydrogen 3.248 N/A LEU 183.A N VAL 147.A O no hydrogen 2.717 N/A SER 185.A N CYS 145.A O no hydrogen 3.121 N/A VAL 186.A N HIS 169.A O no hydrogen 2.997 N/A VAL 187.A N LEU 143.A O no hydrogen 2.718 N/A THR 188.A N GLY 167.A O no hydrogen 3.370 N/A THR 188.A OG1 GLY 167.A O no hydrogen 3.504 N/A VAL 189.A N ALA 141.A O no hydrogen 2.665 N/A SER 193.A N PRO 190.A O no hydrogen 2.988 N/A SER 193.A OG PRO 190.A O no hydrogen 2.708 N/A SER 193.A OG TYR 199.A OH no hydrogen 3.062 N/A THR 196.A OG1 SER 193.A O no hydrogen 3.557 N/A GLN 197.A N SER 193.A O no hydrogen 3.304 N/A TYR 199.A OH SER 193.A OG no hydrogen 3.062 N/A ILE 200.A N ASN 160.A OD1 no hydrogen 2.838 N/A CYS 201.A N LYS 214.A O no hydrogen 3.043 N/A CYS 201.A SG LYS 214.A O no hydrogen 3.301 N/A ASN 202.A N SER 158.A O no hydrogen 2.747 N/A ASN 202.A ND2 ASP 213.A OD1 no hydrogen 3.312 N/A VAL 203.A N VAL 212.A O no hydrogen 2.740 N/A ASN 204.A N THR 156.A O no hydrogen 3.003 N/A ASN 204.A ND2 THR 210.A O no hydrogen 3.463 N/A HIS 205.A N THR 210.A O no hydrogen 2.858 N/A HIS 205.A NE2 PHE 151.A O no hydrogen 3.316 N/A SER 208.A N HIS 205.A O no hydrogen 3.282 N/A SER 208.A OG THR 210.A OG1 no hydrogen 2.378 N/A ASN 209.A N LYS 206.A O no hydrogen 3.320 N/A THR 210.A N HIS 205.A O no hydrogen 3.129 N/A THR 210.A OG1 SER 208.A O no hydrogen 3.083 N/A THR 210.A OG1 SER 208.A OG no hydrogen 2.378 N/A VAL 212.A N VAL 203.A O no hydrogen 2.761 N/A LYS 214.A N CYS 201.A O no hydrogen 3.118 N/A LYS 214.A NZ VAL 126.A O no hydrogen 2.679 N/A VAL 216.A N TYR 199.A O no hydrogen 2.762 N/A