Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nwm_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N LEU 1.A O no hydrogen 3.208 N/A ASN 5.A ND2 LEU 1.A O no hydrogen 2.851 N/A LEU 7.A N ALA 4.A O no hydrogen 2.561 N/A ILE 8.A N ALA 4.A O no hydrogen 3.040 N/A LYS 9.A N ASN 5.A O no hydrogen 3.029 N/A MET 11.A N LEU 7.A O no hydrogen 2.937 N/A VAL 12.A N ILE 8.A O no hydrogen 2.820 N/A GLN 13.A N LYS 9.A O no hydrogen 2.977 N/A GLU 14.A N GLU 10.A O no hydrogen 3.198 N/A ASP 15.A N MET 11.A O no hydrogen 3.114 N/A GLN 16.A N VAL 12.A O no hydrogen 3.255 N/A LYS 17.A N GLN 13.A O no hydrogen 3.187 N/A LYS 17.A NZ GLU 20.A OE2 no hydrogen 3.484 N/A ARG 18.A N GLU 14.A O no hydrogen 3.193 N/A ARG 18.A NH1 GLU 14.A OE2 no hydrogen 3.282 N/A ARG 18.A NH2 GLU 14.A OE2 no hydrogen 2.627 N/A MET 19.A N ASP 15.A O no hydrogen 3.208 N/A GLU 20.A N GLN 16.A O no hydrogen 3.000 N/A LYS 21.A N LYS 17.A O no hydrogen 3.280 N/A LYS 21.A NZ ASP 73.A O no hydrogen 3.012 N/A ILE 22.A N ARG 18.A O no hydrogen 2.962 N/A SER 23.A N MET 19.A O no hydrogen 3.035 N/A LYS 24.A N GLU 20.A O no hydrogen 2.735 N/A LYS 24.A NZ GLU 20.A OE1 no hydrogen 3.158 N/A ARG 25.A N LYS 21.A O no hydrogen 2.705 N/A VAL 26.A N ILE 22.A O no hydrogen 2.930 N/A ASN 27.A N SER 23.A O no hydrogen 3.138 N/A ALA 28.A N LYS 24.A O no hydrogen 2.955 N/A ILE 29.A N ARG 25.A O no hydrogen 3.014 N/A GLU 30.A N VAL 26.A O no hydrogen 2.955 N/A GLU 31.A N ASN 27.A O no hydrogen 3.128 N/A VAL 32.A N ALA 28.A O no hydrogen 3.060 N/A ASN 33.A N ILE 29.A O no hydrogen 2.987 N/A ASN 34.A N GLU 30.A O no hydrogen 3.454 N/A ASN 35.A N GLU 31.A O no hydrogen 3.083 N/A VAL 36.A N VAL 32.A O no hydrogen 2.780 N/A LYS 37.A N ASN 33.A O no hydrogen 2.959 N/A LEU 38.A N ASN 34.A O no hydrogen 3.240 N/A LEU 39.A N ASN 35.A O no hydrogen 3.066 N/A THR 40.A N VAL 36.A O no hydrogen 2.952 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.867 N/A GLU 41.A N LYS 37.A O no hydrogen 3.127 N/A MET 42.A N LEU 38.A O no hydrogen 3.110 N/A VAL 43.A N LEU 39.A O no hydrogen 2.952 N/A MET 44.A N THR 40.A O no hydrogen 2.913 N/A SER 45.A N GLU 41.A O no hydrogen 2.990 N/A SER 45.A OG GLU 41.A O no hydrogen 3.395 N/A HIS 46.A N MET 42.A O no hydrogen 2.826 N/A SER 47.A OG VAL 43.A O no hydrogen 3.284 N/A SER 47.A OG MET 44.A O no hydrogen 2.755 N/A SER 49.A OG HIS 46.A NE2 no hydrogen 2.923 N/A MET 53.A N SER 49.A O no hydrogen 2.828 N/A LYS 54.A N GLU 50.A O no hydrogen 2.917 N/A GLU 55.A N ASP 51.A O no hydrogen 2.812 N/A LEU 56.A N LEU 52.A O no hydrogen 3.185 N/A TYR 57.A N MET 53.A O no hydrogen 3.066 N/A GLN 58.A N LYS 54.A O no hydrogen 3.118 N/A ARG 59.A N GLU 55.A O no hydrogen 3.354 N/A ARG 59.A NH2 GLU 31.A OE2 no hydrogen 2.616 N/A CYS 60.A N LEU 56.A O no hydrogen 2.981 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.274 N/A GLU 61.A N TYR 57.A O no hydrogen 2.976 N/A ARG 62.A N GLN 58.A O no hydrogen 3.044 N/A MET 63.A N CYS 60.A O no hydrogen 2.985 N/A ARG 64.A N GLU 61.A O no hydrogen 3.257 N/A LEU 67.A N MET 63.A O no hydrogen 3.196 N/A PHE 68.A N ARG 64.A O no hydrogen 2.974 N/A ARG 69.A N PRO 65.A O no hydrogen 2.855 N/A LEU 70.A N THR 66.A O no hydrogen 3.129 N/A ALA 71.A N LEU 67.A O no hydrogen 3.009 N/A SER 72.A N PHE 68.A O no hydrogen 2.945 N/A ASP 73.A N LEU 70.A O no hydrogen 2.661 N/A THR 74.A N ALA 71.A O no hydrogen 3.230 N/A THR 74.A OG1 ALA 71.A O no hydrogen 3.553 N/A ALA 80.A N ASN 77.A OD1 no hydrogen 3.125 N/A LEU 81.A N ASN 77.A O no hydrogen 2.947 N/A ALA 82.A N ASP 78.A O no hydrogen 2.978 N/A GLU 83.A N GLU 79.A O no hydrogen 3.303 N/A ILE 84.A N ALA 80.A O no hydrogen 3.229 N/A LEU 85.A N LEU 81.A O no hydrogen 2.891 N/A GLN 86.A N ALA 82.A O no hydrogen 2.729 N/A ALA 87.A N GLU 83.A O no hydrogen 3.012 N/A ASN 88.A N ILE 84.A O no hydrogen 2.974 N/A ASP 89.A N LEU 85.A O no hydrogen 2.882 N/A ASN 90.A N GLN 86.A O no hydrogen 3.164 N/A ASN 90.A ND2 GLN 86.A OE1 no hydrogen 3.201 N/A LEU 91.A N ALA 87.A O no hydrogen 3.178 N/A THR 92.A N ASN 88.A O no hydrogen 2.970 N/A GLN 93.A N ASP 89.A O no hydrogen 2.961 N/A VAL 94.A N ASN 90.A O no hydrogen 3.113 N/A ILE 95.A N LEU 91.A O no hydrogen 3.203 N/A ASN 96.A N THR 92.A O no hydrogen 3.079 N/A LEU 97.A N GLN 93.A O no hydrogen 2.980 N/A TYR 98.A N VAL 94.A O no hydrogen 2.985 N/A LYS 99.A N ILE 95.A O no hydrogen 2.944 N/A GLN 100.A N ASN 96.A O no hydrogen 2.945 N/A LEU 101.A N LEU 97.A O no hydrogen 3.148 N/A VAL 102.A N TYR 98.A O no hydrogen 2.983 N/A ARG 103.A N GLN 100.A O no hydrogen 2.915 N/A GLY 104.A N LEU 101.A O no hydrogen 3.295 N/A GLU 105.A N GLN 100.A O no hydrogen 2.684 N/A