Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ntx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.839 N/A ASN 1.A N MET 64.A O no hydrogen 2.712 N/A ASN 1.A ND2 VAL 63.A O no hydrogen 2.867 N/A ASN 1.A ND2 MET 64.A O no hydrogen 2.777 N/A ASN 3.A N ASN 1.A OD1 no hydrogen 2.963 N/A ASN 3.A ND2 ASN 1.A OD1 no hydrogen 2.524 N/A GLN 4.A NE2 ASN 1.A OD1 no hydrogen 3.612 N/A PHE 5.A N ASN 1.A O no hydrogen 3.248 N/A ARG 6.A N LEU 2.A O no hydrogen 2.935 N/A LEU 7.A N ASN 3.A O no hydrogen 3.059 N/A MET 8.A N GLN 4.A O no hydrogen 2.792 N/A ILE 9.A N PHE 5.A O no hydrogen 2.871 N/A LYS 10.A N ARG 6.A O no hydrogen 3.074 N/A CYS 11.A N LEU 7.A O no hydrogen 2.764 N/A THR 12.A N ILE 9.A O no hydrogen 2.991 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.339 N/A THR 12.A OG1 ILE 9.A O no hydrogen 2.951 N/A THR 12.A OG1 THR 98.A OG1 no hydrogen 3.071 N/A ARG 15.A N ASN 13.A OD1 no hydrogen 2.508 N/A ASP 19.A N VAL 16.A O no hydrogen 3.194 N/A PHE 20.A N TRP 17.A O no hydrogen 3.069 N/A VAL 21.A N ALA 18.A O no hydrogen 2.781 N/A TYR 23.A OH ASP 37.A OD2 no hydrogen 2.912 N/A GLY 24.A N ASN 110.A O no hydrogen 2.541 N/A CYS 25.A N ASP 40.A OD2 no hydrogen 2.584 N/A CYS 25.A SG THR 34.A O no hydrogen 3.194 N/A TYR 26.A N ASP 40.A OD1 no hydrogen 2.648 N/A VAL 28.A N VAL 21.A O no hydrogen 3.053 N/A ARG 30.A N TYR 26.A O no hydrogen 2.886 N/A ARG 30.A NE CYS 25.A O no hydrogen 2.874 N/A ARG 30.A NH2 ASP 22.A O no hydrogen 2.620 N/A ARG 30.A NH2 CYS 25.A O no hydrogen 2.574 N/A SER 32.A OG CYS 118.A O no hydrogen 3.235 N/A ASN 33.A N SER 32.A OG no hydrogen 2.714 N/A VAL 36.A N ASP 40.A OD2 no hydrogen 3.143 N/A ASP 40.A N TYR 23.A OH no hydrogen 3.177 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 3.124 N/A ARG 41.A N ASP 37.A O no hydrogen 3.028 N/A CYS 42.A N ASP 38.A O no hydrogen 3.012 N/A CYS 42.A N LEU 39.A O no hydrogen 2.835 N/A CYS 42.A SG ASP 38.A O no hydrogen 3.298 N/A CYS 43.A N LEU 39.A O no hydrogen 3.374 N/A CYS 43.A SG LEU 39.A O no hydrogen 3.788 N/A GLN 44.A N ASP 40.A O no hydrogen 3.090 N/A ALA 45.A N ARG 41.A O no hydrogen 3.243 N/A GLN 46.A N CYS 42.A O no hydrogen 2.844 N/A GLN 46.A NE2 ASP 94.A OD1 no hydrogen 3.541 N/A LYS 47.A N CYS 43.A O no hydrogen 2.507 N/A LYS 47.A NZ ALA 29.A O no hydrogen 2.519 N/A GLN 48.A N GLN 44.A O no hydrogen 2.641 N/A TYR 50.A N GLN 46.A O no hydrogen 2.842 N/A TYR 50.A OH ASP 94.A OD1 no hydrogen 2.922 N/A TYR 50.A OH ASP 94.A OD2 no hydrogen 3.282 N/A ASP 51.A N LYS 47.A O no hydrogen 2.991 N/A GLU 52.A N GLN 48.A O no hydrogen 3.223 N/A ALA 53.A N CYS 49.A O no hydrogen 2.869 N/A VAL 54.A N TYR 50.A O no hydrogen 2.724 N/A LYS 55.A N ASP 51.A O no hydrogen 3.064 N/A VAL 56.A N GLU 52.A O no hydrogen 2.837 N/A HIS 57.A N ALA 53.A O no hydrogen 3.105 N/A GLY 58.A N VAL 54.A O no hydrogen 2.964 N/A CYS 59.A N ALA 53.A O no hydrogen 3.171 N/A CYS 59.A SG ALA 53.A O no hydrogen 3.420 N/A VAL 63.A N LYS 60.A O no hydrogen 2.732 N/A MET 64.A N LYS 60.A O no hydrogen 2.724 N/A SER 67.A N ASN 82.A OD1 no hydrogen 2.961 N/A SER 67.A OG ASN 82.A OD1 no hydrogen 3.170 N/A GLU 69.A N ASP 78.A O no hydrogen 2.974 N/A CYS 70.A SG CYS 11.A O no hydrogen 3.653 N/A ARG 71.A NH1 ASP 76.A OD2 no hydrogen 3.473 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 3.382 N/A ASP 76.A N LEU 73.A O no hydrogen 2.590 N/A LEU 77.A N ALA 74.A O no hydrogen 3.222 N/A ASP 78.A N GLU 69.A O no hydrogen 3.065 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.972 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.575 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 2.661 N/A ASN 82.A N CYS 79.A O no hydrogen 3.393 N/A ASN 82.A ND2 SER 67.A O no hydrogen 2.862 N/A ASN 82.A ND2 CYS 79.A O no hydrogen 2.908 N/A ASN 83.A N ASN 83.A OD1 no hydrogen 2.523 N/A CYS 86.A SG HIS 57.A O no hydrogen 3.741 N/A ARG 87.A N THR 84.A OG1 no hydrogen 3.239 N/A ARG 87.A NH1 ASN 83.A OD1 no hydrogen 3.094 N/A ASN 88.A N THR 84.A O no hydrogen 2.795 N/A PHE 89.A N LYS 85.A O no hydrogen 2.620 N/A VAL 90.A N CYS 86.A O no hydrogen 2.975 N/A CYS 91.A N ARG 87.A O no hydrogen 3.131 N/A CYS 91.A SG SER 67.A O no hydrogen 3.495 N/A ASN 92.A N ASN 88.A O no hydrogen 3.070 N/A CYS 93.A N PHE 89.A O no hydrogen 2.983 N/A CYS 93.A SG PHE 89.A O no hydrogen 3.469 N/A ASP 94.A N VAL 90.A O no hydrogen 3.119 N/A ARG 95.A N CYS 91.A O no hydrogen 2.847 N/A ARG 95.A NE LEU 77.A O no hydrogen 2.870 N/A ARG 95.A NH2 SER 75.A O no hydrogen 2.494 N/A THR 96.A N ASN 92.A O no hydrogen 2.799 N/A THR 96.A OG1 ASN 92.A O no hydrogen 2.924 N/A ALA 97.A N CYS 93.A O no hydrogen 3.181 N/A THR 98.A N ASP 94.A O no hydrogen 3.046 N/A THR 98.A OG1 MET 8.A O no hydrogen 3.475 N/A LEU 99.A N ARG 95.A O no hydrogen 3.150 N/A CYS 100.A N THR 96.A O no hydrogen 3.012 N/A ILE 101.A N ALA 97.A O no hydrogen 2.951 N/A LEU 102.A N LEU 99.A O no hydrogen 2.718 N/A THR 103.A N LEU 99.A O no hydrogen 3.370 N/A THR 103.A OG1 CYS 100.A O no hydrogen 2.850 N/A ALA 104.A N CYS 100.A O no hydrogen 3.101 N/A ASN 110.A N ASN 107.A O no hydrogen 2.746 N/A ASN 110.A ND2 ASP 37.A OD2 no hydrogen 3.365 N/A ASN 110.A ND2 ASN 107.A OD1 no hydrogen 3.618 N/A HIS 111.A N ARG 108.A O no hydrogen 3.361 N/A ARG 117.A N ASP 114.A O no hydrogen 3.163 N/A ARG 117.A NH2 ASN 110.A OD1 no hydrogen 3.091 N/A CYS 118.A N PRO 115.A O no hydrogen 3.380 N/A