Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b3m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 112.A OD2 no hydrogen 2.998 N/A ILE 6.A N ASP 112.A OD2 no hydrogen 3.277 N/A PHE 9.A N GLY 4.A O no hydrogen 3.291 N/A ILE 10.A N ALA 5.A O no hydrogen 3.112 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.112 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.346 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.734 N/A TYR 24.A N ALA 35.A O no hydrogen 3.007 N/A HIS 26.A N GLY 33.A O no hydrogen 3.086 N/A ASN 28.A N GLY 31.A O no hydrogen 3.256 N/A ASN 28.A ND2 GLY 31.A O no hydrogen 3.207 N/A GLY 33.A N HIS 26.A O no hydrogen 3.080 N/A ALA 35.A N TYR 24.A O no hydrogen 2.983 N/A ASP 37.A N TYR 22.A O no hydrogen 3.086 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.336 N/A SER 40.A OG ASP 37.A O no hydrogen 3.454 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.680 N/A THR 41.A N ASP 37.A O no hydrogen 3.485 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.184 N/A GLN 42.A N LYS 38.A O no hydrogen 2.970 N/A LYS 43.A NZ GLU 39.A OE1 no hydrogen 3.414 N/A ALA 44.A N SER 40.A O no hydrogen 3.242 N/A ILE 45.A N THR 41.A O no hydrogen 3.057 N/A ASP 46.A N GLN 42.A O no hydrogen 2.813 N/A GLY 47.A N LYS 43.A O no hydrogen 2.951 N/A VAL 48.A N ALA 44.A O no hydrogen 2.813 N/A THR 49.A N ILE 45.A O no hydrogen 2.738 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.934 N/A ASN 50.A N ASP 46.A O no hydrogen 3.156 N/A LYS 51.A N GLY 47.A O no hydrogen 2.904 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.860 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.934 N/A VAL 52.A N VAL 48.A O no hydrogen 3.141 N/A ASN 53.A N THR 49.A O no hydrogen 3.144 N/A ASN 53.A ND2 THR 49.A O no hydrogen 3.415 N/A SER 54.A N ASN 50.A O no hydrogen 2.919 N/A SER 54.A OG ASN 50.A O no hydrogen 3.091 N/A SER 54.A OG ASN 50.A OD1 no hydrogen 3.488 N/A ILE 55.A N LYS 51.A O no hydrogen 2.913 N/A ILE 56.A N VAL 52.A O no hydrogen 3.385 N/A ILE 56.A N ASN 53.A O no hydrogen 3.136 N/A ASP 57.A N ASN 53.A O no hydrogen 2.770 N/A LYS 58.A N SER 54.A O no hydrogen 3.340 N/A MET 59.A N ILE 56.A O no hydrogen 3.285 N/A ASN 60.A N ASP 57.A O no hydrogen 3.447 N/A GLN 62.A N ASN 60.A O no hydrogen 2.786 N/A GLU 74.A N ASN 71.A O no hydrogen 2.939 N/A GLU 78.A N GLU 74.A O no hydrogen 3.286 N/A ASN 79.A N ARG 75.A O no hydrogen 2.931 N/A LEU 80.A N ARG 76.A O no hydrogen 3.069 N/A ASN 81.A N ILE 77.A O no hydrogen 3.016 N/A LYS 82.A N GLU 78.A O no hydrogen 3.108 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.863 N/A LYS 83.A N ASN 79.A O no hydrogen 3.025 N/A MET 84.A N LEU 80.A O no hydrogen 3.371 N/A GLU 85.A N ASN 81.A O no hydrogen 2.893 N/A ASP 86.A N LYS 82.A O no hydrogen 2.781 N/A GLY 87.A N LYS 83.A O no hydrogen 2.839 N/A PHE 88.A N MET 84.A O no hydrogen 2.967 N/A LEU 89.A N GLU 85.A O no hydrogen 3.201 N/A ASP 90.A N ASP 86.A O no hydrogen 3.000 N/A VAL 91.A N GLY 87.A O no hydrogen 3.164 N/A TRP 92.A N PHE 88.A O no hydrogen 2.805 N/A THR 93.A N LEU 89.A O no hydrogen 3.176 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.632 N/A TYR 94.A N ASP 90.A O no hydrogen 3.022 N/A ASN 95.A N VAL 91.A O no hydrogen 2.843 N/A ALA 96.A N TRP 92.A O no hydrogen 2.817 N/A GLU 97.A N THR 93.A O no hydrogen 2.767 N/A LEU 98.A N TYR 94.A O no hydrogen 3.042 N/A LEU 99.A N ASN 95.A O no hydrogen 3.029 N/A VAL 100.A N ALA 96.A O no hydrogen 3.100 N/A LEU 101.A N GLU 97.A O no hydrogen 3.286 N/A MET 102.A N LEU 98.A O no hydrogen 2.740 N/A GLU 103.A N LEU 99.A O no hydrogen 2.854 N/A ASN 104.A N VAL 100.A O no hydrogen 2.831 N/A GLU 105.A N MET 102.A O no hydrogen 3.091 N/A ARG 106.A N MET 102.A O no hydrogen 3.334 N/A THR 107.A N GLU 103.A O no hydrogen 3.171 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.727 N/A LEU 108.A N ASN 104.A O no hydrogen 3.273 N/A ASP 109.A N GLU 105.A O no hydrogen 3.082 N/A PHE 110.A N ARG 106.A O no hydrogen 2.763 N/A HIS 111.A N LEU 108.A O no hydrogen 3.215 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.734 N/A ASP 112.A N LEU 108.A O no hydrogen 3.282 N/A SER 113.A N ASP 109.A O no hydrogen 2.849 N/A ASN 114.A N PHE 110.A O no hydrogen 2.990 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.902 N/A VAL 115.A N HIS 111.A O no hydrogen 2.973 N/A LYS 116.A N ASP 112.A O no hydrogen 2.947 N/A ASN 117.A N SER 113.A O no hydrogen 3.012 N/A LEU 118.A N ASN 114.A O no hydrogen 3.039 N/A TYR 119.A N VAL 115.A O no hydrogen 3.091 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 3.217 N/A ASP 120.A N LYS 116.A O no hydrogen 2.998 N/A LYS 121.A N ASN 117.A O no hydrogen 2.911 N/A VAL 122.A N LEU 118.A O no hydrogen 3.116 N/A ARG 123.A N TYR 119.A O no hydrogen 2.996 N/A LEU 124.A N ASP 120.A O no hydrogen 3.100 N/A GLN 125.A N VAL 122.A O no hydrogen 3.219 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.304 N/A LEU 126.A N VAL 122.A O no hydrogen 3.441 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.287 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.624 N/A LYS 131.A N GLU 139.A O no hydrogen 2.778 N/A LEU 133.A N CYS 137.A O no hydrogen 3.260 N/A CYS 137.A SG ASN 135.A O no hydrogen 3.935 N/A GLU 139.A N LYS 131.A O no hydrogen 3.206 N/A TYR 141.A N ASN 129.A O no hydrogen 3.446 N/A CYS 144.A SG ASP 145.A O no hydrogen 4.017 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 3.307 N/A MET 149.A N ASP 145.A O no hydrogen 3.111 N/A SER 151.A N CYS 148.A O no hydrogen 3.254 N/A SER 151.A OG CYS 148.A O no hydrogen 2.447 N/A VAL 152.A N MET 149.A O no hydrogen 3.052 N/A ARG 153.A N MET 149.A O no hydrogen 3.266 N/A ASN 154.A N GLU 150.A O no hydrogen 2.740 N/A GLY 155.A N SER 151.A O no hydrogen 2.846 N/A THR 156.A N SER 151.A O no hydrogen 2.693 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 3.317 N/A TYR 159.A OH ASP 128.A OD2 no hydrogen 3.122 N/A SER 163.A OG PRO 160.A O no hydrogen 2.909 N/A GLU 164.A N GLU 164.A OE2 no hydrogen 3.037 N/A ARG 167.A N SER 163.A O no hydrogen 3.089 N/A LEU 168.A N GLU 164.A O no hydrogen 3.210 N/A ARG 170.A N ALA 166.A O no hydrogen 2.942 N/A SER 174.A N ARG 170.A O no hydrogen 3.451 N/A