Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6usm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 128.A OD1 no hydrogen 3.118 N/A ARG 1.A NH2 ASP 128.A OD2 no hydrogen 3.151 N/A GLY 2.A N VAL 80.A O no hydrogen 2.792 N/A VAL 3.A N LEU 116.A O no hydrogen 3.121 N/A LEU 4.A N ILE 78.A O no hydrogen 3.190 N/A VAL 6.A N TYR 76.A O no hydrogen 2.691 N/A ASN 9.A N SER 7.A OG no hydrogen 2.871 N/A ASN 9.A ND2 GLU 109.A OE2 no hydrogen 3.408 N/A VAL 10.A N SER 7.A O no hydrogen 3.097 N/A ASP 12.A N SER 8.A O no hydrogen 3.168 N/A CYS 13.A N ASN 9.A O no hydrogen 3.052 N/A CYS 13.A SG ASN 9.A O no hydrogen 3.301 N/A CYS 13.A SG ASN 9.A OD1 no hydrogen 3.661 N/A ALA 14.A N LEU 11.A O no hydrogen 3.245 N/A ASN 15.A N PHE 106.A O no hydrogen 2.868 N/A ASN 15.A ND2 HIS 105.A O no hydrogen 3.145 N/A ASN 17.A ND2 HIS 105.A O no hydrogen 3.349 N/A TRP 18.A N ASN 15.A O no hydrogen 2.942 N/A TRP 18.A N ASN 15.A OD1 no hydrogen 3.186 N/A TRP 18.A NE1 LEU 39.A O no hydrogen 2.829 N/A TRP 19.A N ASN 15.A O no hydrogen 3.252 N/A CYS 20.A N ASP 16.A O no hydrogen 2.932 N/A SER 21.A N TRP 19.A O no hydrogen 3.042 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 2.969 N/A TRP 30.A NE1 VAL 144.A O no hydrogen 2.714 N/A THR 36.A OG1 TYR 76.A OH no hydrogen 2.858 N/A ASN 37.A N THR 34.A OG1 no hydrogen 3.377 N/A ARG 38.A N THR 34.A O no hydrogen 2.686 N/A ARG 38.A NH1 TRP 19.A O no hydrogen 3.095 N/A ARG 38.A NH2 SER 21.A O no hydrogen 2.859 N/A LEU 39.A N HIS 35.A O no hydrogen 3.190 N/A MET 40.A N THR 36.A O no hydrogen 3.205 N/A ALA 41.A N ASN 37.A O no hydrogen 3.019 N/A ILE 42.A N ARG 38.A O no hydrogen 2.894 N/A TYR 43.A N LEU 39.A O no hydrogen 3.050 N/A TYR 43.A OH PHE 99.A O no hydrogen 2.792 N/A LEU 44.A N MET 40.A O no hydrogen 2.873 N/A SER 45.A N ALA 41.A O no hydrogen 2.801 N/A SER 46.A N ILE 42.A O no hydrogen 3.002 N/A SER 46.A N TYR 43.A O no hydrogen 3.009 N/A SER 46.A OG ILE 42.A O no hydrogen 2.917 N/A VAL 47.A N TYR 43.A O no hydrogen 2.719 N/A ALA 48.A N LEU 44.A O no hydrogen 2.805 N/A SER 49.A N SER 45.A O no hydrogen 3.023 N/A SER 49.A OG SER 45.A O no hydrogen 2.897 N/A LYS 50.A N SER 46.A O no hydrogen 2.963 N/A LEU 51.A N VAL 47.A O no hydrogen 2.738 N/A ASP 52.A N ALA 48.A O no hydrogen 2.970 N/A ASP 52.A N SER 49.A O no hydrogen 3.234 N/A THR 54.A N LEU 51.A O no hydrogen 2.998 N/A THR 54.A OG1 LYS 50.A O no hydrogen 2.593 N/A ALA 59.A N GLY 56.A O no hydrogen 3.123 N/A CYS 61.A SG LEU 58.A O no hydrogen 3.489 N/A LEU 62.A N GLY 82.A O no hydrogen 2.880 N/A TYR 63.A N ASN 149.A OD1 no hydrogen 2.921 N/A TYR 63.A OH ASP 52.A OD1 no hydrogen 2.937 N/A PHE 64.A N VAL 81.A O no hydrogen 2.670 N/A PHE 65.A N VAL 147.A O no hydrogen 2.888 N/A GLN 66.A N HIS 79.A O no hydrogen 2.931 N/A GLN 66.A NE2 GLU 68.A OE2 no hydrogen 3.378 N/A GLN 66.A NE2 LEU 137.A O no hydrogen 3.012 N/A VAL 67.A N TRP 145.A O no hydrogen 3.111 N/A GLU 68.A N HIS 77.A O no hydrogen 2.790 N/A ASN 70.A N GLY 75.A O no hydrogen 2.905 N/A ASN 70.A ND2 GLN 5.A OE1 no hydrogen 3.187 N/A ASN 70.A ND2 GLU 74.A O no hydrogen 3.566 N/A TYR 76.A N VAL 6.A O no hydrogen 2.906 N/A TYR 76.A OH THR 36.A OG1 no hydrogen 2.858 N/A TYR 76.A OH ASN 37.A OD1 no hydrogen 3.099 N/A HIS 77.A N GLU 68.A O no hydrogen 3.134 N/A HIS 77.A ND1 ASN 70.A OD1 no hydrogen 2.807 N/A HIS 77.A NE2 GLU 68.A OE1 no hydrogen 2.673 N/A ILE 78.A N LEU 4.A O no hydrogen 3.058 N/A HIS 79.A N GLN 66.A O no hydrogen 2.365 N/A VAL 80.A N GLY 2.A O no hydrogen 3.122 N/A VAL 81.A N PHE 64.A O no hydrogen 2.723 N/A LEU 86.A N GLY 83.A O no hydrogen 3.217 N/A ASN 87.A N ASN 90.A OD1 no hydrogen 2.951 N/A ARG 89.A N ASN 87.A OD1 no hydrogen 3.310 N/A ASN 90.A N ASN 87.A O no hydrogen 3.130 N/A ASN 90.A ND2 GLY 85.A O no hydrogen 3.159 N/A LEU 91.A N ASN 87.A O no hydrogen 2.889 N/A CYS 94.A N ASN 90.A O no hydrogen 2.860 N/A CYS 94.A SG ASN 90.A O no hydrogen 3.519 N/A VAL 95.A N LEU 91.A O no hydrogen 2.920 N/A GLU 96.A N THR 92.A O no hydrogen 2.903 N/A GLY 97.A N VAL 93.A O no hydrogen 2.832 N/A LEU 98.A N CYS 94.A O no hydrogen 3.150 N/A PHE 99.A N VAL 95.A O no hydrogen 3.443 N/A ASN 100.A N GLU 96.A O no hydrogen 2.930 N/A ASN 100.A ND2 LEU 113.A O no hydrogen 3.560 N/A ASN 101.A N GLY 97.A O no hydrogen 3.039 N/A VAL 102.A N LEU 98.A O no hydrogen 3.482 N/A LEU 103.A N PHE 99.A O no hydrogen 3.066 N/A TYR 104.A N ASN 100.A O no hydrogen 2.800 N/A HIS 105.A N VAL 102.A O no hydrogen 3.246 N/A PHE 106.A N LEU 103.A O no hydrogen 2.654 N/A THR 108.A N CYS 13.A O no hydrogen 2.702 N/A THR 108.A OG1 CYS 13.A O no hydrogen 3.125 N/A LEU 113.A N ASN 100.A OD1 no hydrogen 2.698 N/A PHE 115.A N GLU 96.A OE2 no hydrogen 2.833 N/A LEU 116.A N VAL 3.A O no hydrogen 2.869 N/A GLY 118.A N ARG 1.A O no hydrogen 2.711 N/A THR 120.A N LYS 124.A O no hydrogen 2.587 N/A THR 120.A OG1 LYS 124.A O no hydrogen 3.049 N/A GLY 123.A N THR 120.A O no hydrogen 3.208 N/A LYS 124.A N THR 120.A OG1 no hydrogen 2.837 N/A PHE 126.A N GLY 118.A O no hydrogen 2.930 N/A PHE 132.A N ASP 128.A O no hydrogen 2.859 N/A ILE 133.A N GLY 129.A O no hydrogen 2.750 N/A GLU 134.A N GLU 130.A O no hydrogen 2.839 N/A ASN 135.A N GLN 131.A O no hydrogen 2.817 N/A TYR 136.A N PHE 132.A O no hydrogen 2.846 N/A LEU 137.A N PHE 132.A O no hydrogen 3.340 N/A MET 138.A N ILE 133.A O no hydrogen 3.133 N/A LYS 139.A N TYR 136.A O no hydrogen 2.996 N/A LYS 140.A NZ GLU 68.A OE1 no hydrogen 2.880 N/A LYS 140.A NZ GLU 68.A OE2 no hydrogen 2.980 N/A LYS 140.A NZ TYR 136.A OH no hydrogen 2.734 N/A VAL 144.A N VAL 67.A O no hydrogen 2.930 N/A CYS 146.A SG PHE 65.A O no hydrogen 2.989 N/A CYS 146.A SG GLN 66.A OE1 no hydrogen 3.833 N/A VAL 147.A N PHE 65.A O no hydrogen 3.104 N/A THR 148.A OG1 TYR 63.A O no hydrogen 2.484 N/A ASN 149.A N TYR 63.A O no hydrogen 3.465 N/A ASN 149.A ND2 CYS 61.A O no hydrogen 3.080 N/A TYR 153.A N ILE 150.A O no hydrogen 2.984 N/A TYR 153.A OH GLU 130.A OE1 no hydrogen 3.358 N/A TYR 153.A OH GLU 130.A OE2 no hydrogen 2.991 N/A TYR 153.A OH GLU 134.A OE1 no hydrogen 2.738 N/A THR 156.A OG1 GLY 152.A O no hydrogen 2.791 N/A CYS 157.A N TYR 153.A O no hydrogen 3.185 N/A CYS 157.A SG CYS 146.A O no hydrogen 3.225 N/A CYS 157.A SG ILE 154.A O no hydrogen 3.986 N/A SER 159.A N THR 156.A O no hydrogen 2.850 N/A SER 159.A OG ASP 29.A OD2 no hydrogen 2.704 N/A ALA 160.A N ASP 29.A O no hydrogen 2.775 N/A THR 161.A N ASP 29.A OD1 no hydrogen 3.336 N/A THR 161.A N ASP 29.A OD2 no hydrogen 3.367 N/A THR 161.A OG1 ASP 29.A OD1 no hydrogen 2.763 N/A THR 161.A OG1 ASP 29.A OD2 no hydrogen 3.042 N/A PHE 162.A N SER 159.A OG no hydrogen 2.699 N/A ARG 163.A N SER 159.A O no hydrogen 3.514 N/A ARG 163.A NE CYS 157.A O no hydrogen 3.075 N/A ARG 163.A NH1 LEU 137.A O no hydrogen 2.736 N/A ARG 163.A NH1 LYS 140.A O no hydrogen 2.638 N/A ARG 163.A NH2 GLN 66.A OE1 no hydrogen 3.077 N/A ARG 163.A NH2 CYS 157.A O no hydrogen 3.126 N/A ARG 164.A N ALA 160.A O no hydrogen 3.086 N/A