Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aws_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 22.A OE2 no hydrogen 2.738 N/A ASN 2.A ND2 ASP 26.A OD1 no hydrogen 3.449 N/A THR 4.A N GLU 160.A OXT no hydrogen 3.174 N/A VAL 5.A N PHE 21.A O no hydrogen 3.157 N/A PHE 6.A N GLY 157.A O no hydrogen 3.112 N/A PHE 7.A N VAL 19.A O no hydrogen 2.788 N/A ASP 8.A N ASP 155.A O no hydrogen 2.850 N/A ILE 9.A N GLY 17.A O no hydrogen 2.926 N/A ALA 10.A N THR 152.A O no hydrogen 3.135 N/A VAL 11.A N GLU 14.A O no hydrogen 3.104 N/A ASP 12.A N LYS 150.A O no hydrogen 2.858 N/A GLU 14.A N ASP 12.A O no hydrogen 2.838 N/A LEU 16.A N ILE 9.A O no hydrogen 2.830 N/A GLY 17.A N ILE 9.A O no hydrogen 3.107 N/A ARG 18.A NE ASP 8.A OD2 no hydrogen 3.495 N/A VAL 19.A N PHE 7.A O no hydrogen 2.873 N/A SER 20.A N GLU 131.A O no hydrogen 3.041 N/A PHE 21.A N VAL 5.A O no hydrogen 2.743 N/A GLU 22.A N LYS 128.A O no hydrogen 2.960 N/A LEU 23.A N PRO 3.A O no hydrogen 2.808 N/A PHE 24.A N PHE 126.A O no hydrogen 2.868 N/A ALA 25.A N LEU 23.A O no hydrogen 2.842 N/A LYS 27.A N PHE 24.A O no hydrogen 3.277 N/A VAL 28.A N PHE 24.A O no hydrogen 2.919 N/A LYS 30.A N GLU 84.A OE2 no hydrogen 2.777 N/A LYS 30.A NZ GLU 82.A OE2 no hydrogen 3.480 N/A THR 31.A N GLU 84.A OE1 no hydrogen 2.582 N/A THR 31.A OG1 GLU 84.A OE1 no hydrogen 2.727 N/A ALA 32.A N VAL 28.A O no hydrogen 2.866 N/A GLU 33.A N PRO 29.A O no hydrogen 2.635 N/A ASN 34.A ND2 GLY 106.A O no hydrogen 3.349 N/A PHE 35.A N THR 31.A O no hydrogen 3.055 N/A ARG 36.A N ALA 32.A O no hydrogen 3.103 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 2.567 N/A ARG 36.A NH1 GLU 42.A OE2 no hydrogen 3.509 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.435 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 2.731 N/A ALA 37.A N GLU 33.A O no hydrogen 3.361 N/A SER 39.A N PHE 35.A O no hydrogen 3.013 N/A SER 39.A N ARG 36.A O no hydrogen 3.033 N/A SER 39.A OG PHE 35.A O no hydrogen 2.549 N/A THR 40.A N ARG 36.A O no hydrogen 3.127 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 3.329 N/A GLU 42.A N THR 40.A OG1 no hydrogen 2.915 N/A LYS 43.A N GLY 41.A O no hydrogen 2.564 N/A GLY 44.A N GLY 41.A O no hydrogen 2.994 N/A TYR 47.A N LEU 38.A O no hydrogen 2.976 N/A TYR 47.A OH SER 107.A O no hydrogen 3.224 N/A GLY 49.A N ILE 153.A O no hydrogen 2.979 N/A SER 50.A N TYR 47.A O no hydrogen 3.199 N/A SER 50.A OG TYR 47.A O no hydrogen 3.008 N/A PHE 52.A N ILE 151.A O no hydrogen 3.303 N/A ARG 54.A NH1 GLN 61.A OE1 no hydrogen 2.512 N/A ILE 55.A N GLY 145.A O no hydrogen 3.084 N/A PHE 59.A N ILE 56.A O no hydrogen 2.897 N/A GLN 61.A N ARG 54.A O no hydrogen 2.712 N/A GLN 61.A NE2 GLN 108.A OE1 no hydrogen 3.363 N/A GLY 62.A N PHE 109.A O no hydrogen 3.081 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 3.053 N/A ARG 67.A N THR 66.A OG1 no hydrogen 2.690 N/A ASN 69.A N ASP 64.A OD2 no hydrogen 3.166 N/A GLY 70.A N ASP 64.A OD2 no hydrogen 3.281 N/A THR 71.A N ASN 69.A OD1 no hydrogen 2.626 N/A THR 71.A OG1 ASN 69.A OD1 no hydrogen 2.494 N/A TYR 77.A N SER 75.A OG no hydrogen 3.124 N/A TYR 77.A OH LYS 30.A O no hydrogen 2.544 N/A TYR 77.A OH GLU 33.A OE1 no hydrogen 2.766 N/A LYS 80.A NZ GLY 72.A O no hydrogen 3.296 N/A LYS 80.A NZ GLY 73.A O no hydrogen 3.119 N/A PHE 81.A N ASN 105.A O no hydrogen 2.934 N/A ILE 87.A N ASN 85.A OD1 no hydrogen 3.002 N/A HIS 90.A N ASP 120.A OD1 no hydrogen 2.579 N/A HIS 90.A ND1 ASP 120.A OD1 no hydrogen 2.652 N/A THR 91.A N LYS 89.A O no hydrogen 2.429 N/A THR 91.A OG1 LYS 89.A O no hydrogen 3.401 N/A GLY 94.A N CYS 112.A O no hydrogen 2.697 N/A ILE 95.A N GLY 92.A O no hydrogen 3.436 N/A LEU 96.A N GLY 127.A O no hydrogen 2.687 N/A SER 97.A N PHE 110.A O no hydrogen 2.906 N/A SER 97.A OG HIS 90.A NE2 no hydrogen 3.143 N/A ASN 99.A ND2 LYS 122.A O no hydrogen 2.859 N/A ALA 100.A N THR 104.A OG1 no hydrogen 3.167 N/A ASN 103.A N ASP 83.A OD2 no hydrogen 3.009 N/A ASN 103.A ND2 ASP 83.A OD2 no hydrogen 2.810 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.920 N/A THR 104.A OG1 GLY 101.A O no hydrogen 2.671 N/A ASN 105.A N PHE 81.A O no hydrogen 3.049 N/A ASN 105.A ND2 PHE 81.A O no hydrogen 3.193 N/A ASN 105.A ND2 GLU 82.A O no hydrogen 3.369 N/A ASN 105.A ND2 ASP 83.A OD1 no hydrogen 2.750 N/A SER 107.A OG GLY 63.A O no hydrogen 2.302 N/A GLN 108.A NE2 GLY 70.A O no hydrogen 2.997 N/A GLN 108.A NE2 GLY 72.A O no hydrogen 3.102 N/A PHE 109.A N GLY 62.A O no hydrogen 2.971 N/A PHE 110.A N SER 97.A O no hydrogen 2.789 N/A ILE 111.A N CYS 60.A O no hydrogen 2.945 N/A CYS 112.A N ILE 95.A O no hydrogen 2.968 N/A CYS 112.A SG ILE 95.A O no hydrogen 3.704 N/A CYS 112.A SG THR 116.A OG1 no hydrogen 3.482 N/A THR 113.A N PHE 59.A O no hydrogen 3.153 N/A THR 113.A OG1 GLU 138.A OE2 no hydrogen 3.113 N/A LEU 119.A N THR 116.A O no hydrogen 3.301 N/A ASP 120.A N GLU 117.A O no hydrogen 2.662 N/A LYS 122.A N LEU 119.A O no hydrogen 3.019 N/A HIS 123.A N LEU 119.A O no hydrogen 3.151 N/A PHE 126.A N LEU 96.A O no hydrogen 3.138 N/A GLY 127.A N LEU 96.A O no hydrogen 3.278 N/A VAL 129.A N GLY 94.A O no hydrogen 2.942 N/A LYS 130.A N SER 20.A O no hydrogen 2.745 N/A ILE 134.A N GLY 132.A O no hydrogen 2.586 N/A VAL 135.A N GLY 132.A O no hydrogen 3.120 N/A ALA 137.A N ASN 133.A O no hydrogen 3.281 N/A ARG 139.A N GLU 136.A O no hydrogen 3.350 N/A ARG 139.A N ALA 137.A O no hydrogen 2.888 N/A GLY 141.A N GLU 138.A O no hydrogen 2.921 N/A SER 142.A N ILE 55.A O no hydrogen 3.354 N/A SER 142.A OG LYS 146.A O no hydrogen 2.768 N/A LYS 146.A N ASN 144.A OD1 no hydrogen 3.100 N/A SER 148.A N PHE 140.A O no hydrogen 2.710 N/A THR 152.A N ALA 10.A O no hydrogen 3.110 N/A ILE 153.A N SER 50.A O no hydrogen 3.002 N/A CYS 156.A N ASP 155.A OD1 no hydrogen 3.058 N/A CYS 156.A SG SER 39.A O no hydrogen 2.692 N/A LEU 159.A N THR 4.A O no hydrogen 3.052 N/A