Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nhq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 109.A OD1 no hydrogen 3.002 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.924 N/A GLY 4.A N GLY 1.A O no hydrogen 3.274 N/A GLY 4.A N ASP 112.A OD2 no hydrogen 2.900 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.864 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.864 N/A GLY 8.A N ALA 5.A O no hydrogen 3.054 N/A PHE 9.A N GLY 4.A O no hydrogen 2.965 N/A ILE 10.A N ALA 5.A O no hydrogen 3.100 N/A ASN 12.A ND2 GLY 13.A O no hydrogen 2.921 N/A MET 17.A N TRP 14.A O no hydrogen 3.221 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.051 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.365 N/A TYR 22.A OH THR 111.A O no hydrogen 2.781 N/A PHE 24.A N ALA 35.A O no hydrogen 2.803 N/A ARG 25.A NE GLN 34.A OE1 no hydrogen 2.746 N/A ARG 25.A NH2 GLN 34.A OE1 no hydrogen 2.849 N/A HIS 26.A N GLY 33.A O no hydrogen 3.200 N/A ASN 28.A N GLY 31.A O no hydrogen 3.025 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.656 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.977 N/A GLU 30.A N ASN 28.A OD1 no hydrogen 3.246 N/A GLY 31.A N ASN 28.A O no hydrogen 3.101 N/A GLY 33.A N HIS 26.A O no hydrogen 3.284 N/A GLN 34.A NE2 GLY 16.A O no hydrogen 3.501 N/A ALA 35.A N PHE 24.A O no hydrogen 2.951 N/A ASP 37.A N TYR 22.A O no hydrogen 2.801 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.008 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.838 N/A THR 41.A N ASP 37.A O no hydrogen 3.427 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.764 N/A GLN 42.A N LEU 38.A O no hydrogen 2.856 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.327 N/A ALA 43.A N LYS 39.A O no hydrogen 2.982 N/A ALA 44.A N SER 40.A O no hydrogen 3.317 N/A MET 45.A N THR 41.A O no hydrogen 3.088 N/A ASP 46.A N GLN 42.A O no hydrogen 2.724 N/A GLN 47.A N ALA 43.A O no hydrogen 3.102 N/A GLN 47.A NE2 ALA 43.A O no hydrogen 2.986 N/A GLN 47.A NE2 GLU 114.A OE2 no hydrogen 3.299 N/A ILE 48.A N ALA 44.A O no hydrogen 2.960 N/A ASN 49.A N MET 45.A O no hydrogen 2.746 N/A GLY 50.A N ASP 46.A O no hydrogen 2.951 N/A LYS 51.A N GLN 47.A O no hydrogen 3.065 N/A LYS 51.A NZ GLU 103.A O no hydrogen 2.864 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.113 N/A LYS 51.A NZ HIS 106.A ND1 no hydrogen 3.060 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.921 N/A LEU 52.A N ILE 48.A O no hydrogen 2.957 N/A ASN 53.A N ASN 49.A O no hydrogen 2.908 N/A ARG 54.A N GLY 50.A O no hydrogen 3.169 N/A ARG 54.A NE GLU 57.A OE2 no hydrogen 3.315 N/A VAL 55.A N LYS 51.A O no hydrogen 3.040 N/A ILE 56.A N LEU 52.A O no hydrogen 3.002 N/A GLU 57.A N ARG 54.A O no hydrogen 3.474 N/A THR 59.A OG1 GLU 57.A O no hydrogen 3.007 N/A GLN 65.A NE2 PHE 63.A O no hydrogen 3.009 N/A LYS 68.A NZ GLN 65.A OE1 no hydrogen 3.334 N/A LYS 68.A NZ GLU 85.A OE1 no hydrogen 3.340 N/A LYS 68.A NZ GLU 85.A OE2 no hydrogen 2.956 N/A SER 71.A OG GLU 72.A OE1 no hydrogen 2.831 N/A GLN 78.A NE2 GLU 72.A O no hydrogen 2.739 N/A GLN 78.A NE2 GLU 74.A OE1 no hydrogen 2.831 N/A ASP 79.A N GLY 75.A O no hydrogen 2.825 N/A LEU 80.A N ARG 76.A O no hydrogen 3.150 N/A GLU 81.A N ILE 77.A O no hydrogen 3.019 N/A LYS 82.A N GLN 78.A O no hydrogen 2.917 N/A LYS 82.A NZ GLN 78.A OE1 no hydrogen 2.978 N/A TYR 83.A N ASP 79.A O no hydrogen 2.911 N/A VAL 84.A N LEU 80.A O no hydrogen 2.760 N/A GLU 85.A N GLU 81.A O no hydrogen 3.211 N/A ASP 86.A N LYS 82.A O no hydrogen 2.858 N/A THR 87.A N TYR 83.A O no hydrogen 2.865 N/A THR 87.A OG1 TYR 83.A O no hydrogen 2.825 N/A LYS 88.A N VAL 84.A O no hydrogen 3.054 N/A ILE 89.A N GLU 85.A O no hydrogen 2.954 N/A ASP 90.A N ASP 86.A O no hydrogen 3.026 N/A LEU 91.A N THR 87.A O no hydrogen 2.982 N/A TRP 92.A N LYS 88.A O no hydrogen 2.909 N/A SER 93.A N ILE 89.A O no hydrogen 2.827 N/A SER 93.A OG ILE 89.A O no hydrogen 2.744 N/A TYR 94.A N ASP 90.A O no hydrogen 3.002 N/A ASN 95.A N LEU 91.A O no hydrogen 2.976 N/A ALA 96.A N TRP 92.A O no hydrogen 2.887 N/A GLU 97.A N SER 93.A O no hydrogen 3.016 N/A LEU 98.A N TYR 94.A O no hydrogen 2.933 N/A LEU 99.A N ASN 95.A O no hydrogen 2.877 N/A VAL 100.A N ALA 96.A O no hydrogen 3.158 N/A ALA 101.A N GLU 97.A O no hydrogen 3.152 N/A LEU 102.A N LEU 98.A O no hydrogen 2.861 N/A GLU 103.A N LEU 99.A O no hydrogen 2.877 N/A ASN 104.A N VAL 100.A O no hydrogen 2.705 N/A GLN 105.A N ALA 101.A O no hydrogen 3.040 N/A HIS 106.A N LEU 102.A O no hydrogen 2.981 N/A THR 107.A N GLU 103.A O no hydrogen 2.773 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.232 N/A ILE 108.A N ASN 104.A O no hydrogen 2.968 N/A ASP 109.A N GLN 105.A O no hydrogen 3.026 N/A LEU 110.A N HIS 106.A O no hydrogen 2.850 N/A THR 111.A N THR 107.A O no hydrogen 3.097 N/A THR 111.A OG1 THR 107.A O no hydrogen 2.828 N/A THR 111.A OG1 ILE 108.A O no hydrogen 2.818 N/A ASP 112.A N ILE 108.A O no hydrogen 3.064 N/A SER 113.A N ASP 109.A O no hydrogen 2.887 N/A GLU 114.A N LEU 110.A O no hydrogen 2.880 N/A MET 115.A N THR 111.A O no hydrogen 3.226 N/A ASN 116.A N ASP 112.A O no hydrogen 3.150 N/A ASN 116.A ND2 GLU 120.A OE2 no hydrogen 3.379 N/A LYS 117.A N SER 113.A O no hydrogen 2.846 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 2.865 N/A LEU 118.A N GLU 114.A O no hydrogen 3.055 N/A PHE 119.A N MET 115.A O no hydrogen 3.002 N/A GLU 120.A N ASN 116.A O no hydrogen 3.045 N/A LYS 121.A N LYS 117.A O no hydrogen 3.013 N/A THR 122.A N LEU 118.A O no hydrogen 3.089 N/A THR 122.A OG1 LEU 118.A O no hydrogen 2.862 N/A GLY 123.A N PHE 119.A O no hydrogen 3.099 N/A ARG 124.A N GLU 120.A O no hydrogen 2.993 N/A GLN 125.A N LYS 121.A O no hydrogen 3.080 N/A GLN 125.A NE2 ILE 152.A O no hydrogen 3.432 N/A LEU 126.A N THR 122.A O no hydrogen 3.076 N/A ASN 129.A N LEU 126.A O no hydrogen 2.819 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.901 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.718 N/A GLU 131.A N LYS 139.A O no hydrogen 2.904 N/A MET 133.A N CYS 137.A O no hydrogen 2.874 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.791 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.215 N/A LYS 139.A N GLU 131.A O no hydrogen 2.869 N/A TYR 141.A N ASN 129.A O no hydrogen 3.153 N/A TYR 141.A OH GLU 131.A OE1 no hydrogen 3.139 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.934 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.752 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 3.115 N/A ASN 146.A N GLU 30.A OE2 no hydrogen 3.237 N/A ILE 149.A N ASP 145.A O no hydrogen 3.095 N/A GLU 150.A N ASN 146.A O no hydrogen 3.120 N/A SER 151.A N ALA 147.A O no hydrogen 3.061 N/A SER 151.A OG CYS 148.A O no hydrogen 2.510 N/A ILE 152.A N CYS 148.A O no hydrogen 3.151 N/A ARG 153.A N ILE 149.A O no hydrogen 2.983 N/A ARG 153.A NH2 GLU 150.A OE1 no hydrogen 3.418 N/A ASN 154.A N GLU 150.A O no hydrogen 2.668 N/A THR 156.A N SER 151.A O no hydrogen 2.737 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 3.068 N/A TYR 157.A N SER 151.A O no hydrogen 2.934 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.752 N/A ASP 160.A N ASP 158.A OD1 no hydrogen 3.116 N/A TYR 162.A N HIS 159.A O no hydrogen 3.209 N/A ARG 163.A N ASP 160.A O no hydrogen 3.346 N/A ALA 166.A N TYR 162.A O no hydrogen 2.964 N/A LEU 167.A N ARG 163.A O no hydrogen 2.693 N/A ASN 168.A N ASP 164.A O no hydrogen 3.219 N/A ASN 169.A N GLU 165.A O no hydrogen 3.246 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 3.021 N/A ARG 170.A N ALA 166.A O no hydrogen 2.993 N/A ARG 170.A NE GLU 131.A OE2 no hydrogen 2.721 N/A ARG 170.A NH1 GLU 128.A O no hydrogen 2.628 N/A ARG 170.A NH1 GLU 128.A OE1 no hydrogen 3.167 N/A ARG 170.A NH2 GLU 131.A OE2 no hydrogen 3.222 N/A PHE 171.A N LEU 167.A O no hydrogen 3.191 N/A