Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ltn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ PHE 11.A O no hydrogen 3.208 N/A PHE 11.A N GLU 29.A O no hydrogen 2.863 N/A SER 12.A N GLN 15.A OE1 no hydrogen 2.741 N/A ASP 14.A N SER 12.A OG no hydrogen 3.335 N/A GLN 15.A NE2 ASN 17.A OD1 no hydrogen 2.985 N/A LEU 18.A N GLN 15.A O no hydrogen 3.194 N/A ILE 19.A N LEU 45.A O no hydrogen 2.735 N/A GLN 21.A N ARG 43.A O no hydrogen 2.941 N/A ASP 23.A N VAL 41.A O no hydrogen 2.935 N/A GLY 24.A N GLN 21.A O no hydrogen 3.197 N/A TYR 25.A N THR 32.A O no hydrogen 3.047 N/A THR 26.A OG1 SER 12.A O no hydrogen 2.611 N/A THR 27.A N LYS 30.A O no hydrogen 3.003 N/A THR 27.A OG1 PHE 11.A O no hydrogen 3.126 N/A LYS 28.A NZ LYS 28.A O no hydrogen 2.696 N/A LYS 28.A NZ GLU 29.A OE2 no hydrogen 2.311 N/A GLU 29.A N THR 27.A OG1 no hydrogen 3.068 N/A LYS 30.A NZ LYS 28.A O no hydrogen 2.347 N/A THR 32.A N TYR 25.A O no hydrogen 2.847 N/A THR 34.A OG1 LYS 35.A O no hydrogen 3.130 N/A THR 40.A OG1 ASP 23.A OD1 no hydrogen 2.697 N/A THR 40.A OG1 ASP 23.A OD2 no hydrogen 3.237 N/A ARG 43.A N GLN 21.A O no hydrogen 2.965 N/A ARG 43.A NH1 THR 92.A OG1 no hydrogen 2.826 N/A ARG 43.A NH2 GLY 102.A O no hydrogen 2.972 N/A LEU 45.A N ILE 19.A O no hydrogen 2.776 N/A SER 47.A N ASN 17.A O no hydrogen 2.858 N/A SER 48.A OG PRO 49.A O no hydrogen 2.980 N/A HIS 51.A ND1 GLU 2.A OE1 no hydrogen 3.002 N/A ASP 54.A N ASN 59.A O no hydrogen 2.832 N/A GLU 56.A N ASP 54.A OD2 no hydrogen 3.273 N/A THR 57.A N ASP 54.A OD1 no hydrogen 2.918 N/A THR 57.A OG1 ASP 54.A OD1 no hydrogen 2.558 N/A GLY 58.A N ASP 54.A O no hydrogen 2.623 N/A ASN 59.A N THR 57.A OG1 no hydrogen 3.067 N/A ALA 61.A N ILE 52.A O no hydrogen 2.833 N/A PHE 63.A N PHE 166.A O no hydrogen 3.280 N/A THR 65.A N ILE 164.A O no hydrogen 2.782 N/A PHE 67.A N VAL 162.A O no hydrogen 3.031 N/A THR 68.A OG1 ASN 161.A OD1 no hydrogen 3.107 N/A PHE 69.A N ALA 160.A O no hydrogen 3.006 N/A ALA 73.A N ASN 156.A OD1 no hydrogen 2.757 N/A SER 76.A OG SER 76.A O no hydrogen 2.563 N/A PHE 83.A N PHE 120.A O no hydrogen 2.947 N/A PHE 85.A N VAL 118.A O no hydrogen 2.870 N/A ILE 87.A N VAL 116.A O no hydrogen 2.822 N/A THR 92.A N PRO 89.A O no hydrogen 3.162 N/A LYS 93.A NZ PRO 94.A O no hydrogen 2.854 N/A GLN 95.A N GLY 102.A O no hydrogen 2.994 N/A GLN 95.A NE2 LYS 93.A O no hydrogen 2.694 N/A THR 96.A N ASN 105.A OD1 no hydrogen 2.936 N/A THR 96.A OG1 ASN 105.A OD1 no hydrogen 2.560 N/A TYR 100.A N GLY 97.A O no hydrogen 3.021 N/A LEU 101.A N GLY 98.A O no hydrogen 3.093 N/A GLY 102.A N THR 96.A O no hydrogen 2.763 N/A VAL 103.A N TYR 100.A O no hydrogen 3.208 N/A PHE 104.A N TYR 100.A O no hydrogen 3.308 N/A ASN 105.A ND2 GLN 95.A OE1 no hydrogen 2.801 N/A SER 106.A OG GLU 108.A O no hydrogen 2.773 N/A GLU 108.A N SER 106.A OG no hydrogen 3.376 N/A ASP 110.A N ASN 142.A O no hydrogen 3.003 N/A THR 112.A N ASP 110.A OD1 no hydrogen 2.920 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 3.041 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.511 N/A THR 113.A N ASP 110.A O no hydrogen 3.184 N/A THR 113.A OG1 ASP 110.A O no hydrogen 3.568 N/A THR 113.A OG1 ASP 110.A OD2 no hydrogen 3.372 N/A GLN 114.A NE2 THR 112.A O no hydrogen 2.840 N/A THR 115.A OG1 THR 113.A O no hydrogen 2.823 N/A VAL 116.A N ILE 87.A O no hydrogen 2.983 N/A ALA 117.A N ASP 140.A O no hydrogen 2.813 N/A VAL 118.A N PHE 85.A O no hydrogen 2.818 N/A GLU 119.A N GLY 138.A O no hydrogen 2.725 N/A PHE 120.A N PHE 83.A O no hydrogen 2.762 N/A ASP 121.A N HIS 136.A O no hydrogen 2.796 N/A THR 122.A N ASP 81.A O no hydrogen 3.162 N/A PHE 123.A N ASP 121.A OD1 no hydrogen 3.132 N/A ASN 125.A N ASP 129.A OD2 no hydrogen 2.895 N/A TRP 128.A N ASN 125.A O no hydrogen 3.170 N/A ASP 129.A N ASN 125.A O no hydrogen 2.831 N/A ARG 133.A N PRO 130.A O no hydrogen 2.966 N/A ARG 135.A NE THR 122.A O no hydrogen 2.946 N/A ARG 135.A NH1 SER 76.A O no hydrogen 3.262 N/A ARG 135.A NH2 SER 76.A O no hydrogen 3.227 N/A HIS 136.A N ASP 121.A O no hydrogen 3.105 N/A HIS 136.A ND1 ASP 134.A O no hydrogen 2.882 N/A HIS 136.A NE2 ASP 129.A OD1 no hydrogen 3.117 N/A ILE 137.A N LYS 150.A O no hydrogen 2.849 N/A GLY 138.A N GLU 119.A O no hydrogen 3.018 N/A ILE 139.A N ASN 148.A O no hydrogen 3.023 N/A ASP 140.A N ALA 117.A O no hydrogen 2.711 N/A ASN 142.A N THR 115.A O no hydrogen 3.013 N/A ILE 144.A N SER 106.A O no hydrogen 3.058 N/A LYS 145.A N SER 143.A OG no hydrogen 3.070 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.656 N/A VAL 147.A N ILE 139.A O no hydrogen 2.819 N/A THR 149.A N ASN 148.A OD1 no hydrogen 2.994 N/A LYS 150.A N ILE 137.A O no hydrogen 2.815 N/A SER 151.A OG ASP 134.A OD2 no hydrogen 2.732 N/A TRP 152.A N ARG 135.A O no hydrogen 2.933 N/A TRP 152.A NE1 TYR 179.A OH no hydrogen 3.140 N/A GLN 155.A N TYR 179.A OH no hydrogen 3.187 N/A ASN 156.A ND2 ALA 73.A O no hydrogen 2.868 N/A GLY 157.A N ILE 71.A O no hydrogen 2.786 N/A GLU 158.A N GLN 155.A O no hydrogen 3.240 N/A ALA 160.A N PHE 69.A O no hydrogen 2.913 N/A ASN 161.A N THR 178.A O no hydrogen 2.850 N/A VAL 162.A N PHE 67.A O no hydrogen 2.803 N/A VAL 163.A N SER 176.A O no hydrogen 2.882 N/A ILE 164.A N THR 65.A O no hydrogen 2.916 N/A ALA 165.A N THR 174.A O no hydrogen 2.901 N/A PHE 166.A N PHE 63.A O no hydrogen 2.823 N/A ASN 167.A N VAL 172.A O no hydrogen 3.007 N/A ALA 168.A N ASN 62.A OD1 no hydrogen 2.758 N/A ALA 169.A N ASN 167.A OD1 no hydrogen 2.902 N/A THR 170.A N ASN 167.A O no hydrogen 3.266 N/A ASN 171.A N ASN 167.A O no hydrogen 2.701 N/A THR 174.A N ALA 165.A O no hydrogen 2.792 N/A SER 176.A N VAL 163.A O no hydrogen 2.823 N/A THR 178.A N ASN 161.A O no hydrogen 2.842 N/A