Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pxv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLU 8.A OE1 no hydrogen 2.775 N/A ASP 10.A N HIS 7.A O no hydrogen 3.185 N/A GLN 11.A N ASN 141.A OD1 no hydrogen 2.823 N/A GLN 13.A N LYS 139.A O no hydrogen 2.885 N/A TYR 14.A N LYS 139.A O no hydrogen 3.310 N/A TYR 14.A OH ASP 103.A OD1 no hydrogen 2.609 N/A ASN 16.A N ASN 137.A O no hydrogen 2.822 N/A ASN 16.A ND2 ASP 103.A O no hydrogen 3.271 N/A ASN 16.A ND2 ASN 137.A OD1 no hydrogen 3.066 N/A LEU 18.A N VAL 135.A O no hydrogen 2.769 N/A ASN 20.A ND2 ALA 44.A O no hydrogen 3.629 N/A PHE 21.A N LEU 18.A O no hydrogen 3.113 N/A GLN 26.A NE2 TRP 152.A O no hydrogen 2.921 N/A GLN 27.A N PRO 151.A O no hydrogen 2.880 N/A GLN 27.A NE2 ASN 30.A O no hydrogen 2.802 N/A GLN 27.A NE2 ASN 30.A OD1 no hydrogen 3.599 N/A SER 31.A N PRO 70.A O no hydrogen 2.868 N/A TRP 32.A N ASN 30.A OD1 no hydrogen 2.935 N/A TRP 32.A NE1 LEU 69.A O no hydrogen 2.777 N/A PHE 36.A N TRP 32.A O no hydrogen 2.840 N/A SER 37.A N ALA 33.A O no hydrogen 2.887 N/A SER 37.A OG ALA 33.A O no hydrogen 3.015 N/A MET 38.A N ALA 34.A O no hydrogen 2.804 N/A ALA 39.A N GLY 35.A O no hydrogen 2.965 N/A ALA 40.A N PHE 36.A O no hydrogen 3.076 N/A LEU 41.A N SER 37.A O no hydrogen 2.987 N/A LEU 42.A N MET 38.A O no hydrogen 2.865 N/A ASN 43.A N ALA 39.A O no hydrogen 2.870 N/A ASN 43.A ND2 TYR 51.A O no hydrogen 2.964 N/A ALA 44.A N ALA 40.A O no hydrogen 3.035 N/A THR 45.A N LEU 41.A O no hydrogen 2.865 N/A THR 45.A OG1 LEU 41.A O no hydrogen 3.390 N/A THR 45.A OG1 TYR 183.A O no hydrogen 2.614 N/A LYS 46.A N LEU 42.A O no hydrogen 2.796 N/A LYS 46.A NZ GLN 86.A O no hydrogen 2.745 N/A ASN 47.A N ALA 44.A O no hydrogen 3.229 N/A THR 48.A N ASN 43.A O no hydrogen 2.920 N/A THR 48.A OG1 THR 50.A OG1 no hydrogen 3.359 N/A ASP 49.A N THR 48.A OG1 no hydrogen 2.711 N/A THR 50.A OG1 THR 48.A OG1 no hydrogen 3.359 N/A TYR 51.A N ASN 43.A OD1 no hydrogen 2.985 N/A TYR 51.A OH GLN 86.A OE1 no hydrogen 2.686 N/A ASN 52.A ND2 THR 50.A O no hydrogen 3.595 N/A ASN 52.A ND2 ASP 55.A OD2 no hydrogen 2.974 N/A ALA 53.A N GLU 25.A OE2 no hydrogen 2.888 N/A HIS 54.A ND1 ASP 55.A OD1 no hydrogen 2.988 N/A HIS 54.A NE2 GLU 66.A OE2 no hydrogen 2.646 N/A ASP 55.A N ASN 52.A OD1 no hydrogen 3.003 N/A ILE 56.A N ASN 52.A O no hydrogen 3.088 N/A MET 57.A N ALA 53.A O no hydrogen 2.923 N/A ARG 58.A N HIS 54.A O no hydrogen 2.864 N/A ARG 58.A NH1 TYR 61.A O no hydrogen 2.809 N/A ARG 58.A NH1 VAL 64.A O no hydrogen 2.570 N/A ARG 58.A NH2 VAL 64.A O no hydrogen 2.952 N/A ARG 58.A NH2 GLU 66.A OE1 no hydrogen 3.164 N/A THR 59.A N ASP 55.A O no hydrogen 3.090 N/A THR 59.A OG1 ASP 55.A O no hydrogen 3.107 N/A LEU 60.A N ILE 56.A O no hydrogen 2.981 N/A TYR 61.A N MET 57.A O no hydrogen 2.827 N/A TYR 61.A N ARG 58.A O no hydrogen 3.310 N/A TYR 61.A OH ALA 73.A O no hydrogen 2.905 N/A TYR 61.A OH GLN 78.A OE1 no hydrogen 3.226 N/A VAL 64.A N TYR 61.A O no hydrogen 3.356 N/A ASP 68.A N SER 65.A OG no hydrogen 3.073 N/A LEU 69.A N SER 65.A O no hydrogen 2.884 N/A ASN 71.A N ASP 68.A O no hydrogen 3.156 N/A CYS 72.A N LEU 69.A O no hydrogen 2.965 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.936 N/A PHE 75.A N GLN 78.A OE1 no hydrogen 2.870 N/A GLN 78.A N PHE 75.A O no hydrogen 2.955 N/A GLN 78.A NE2 TYR 61.A OH no hydrogen 3.467 N/A MET 79.A N PHE 75.A O no hydrogen 3.150 N/A ILE 80.A N PRO 76.A O no hydrogen 3.157 N/A GLU 81.A N ASN 77.A O no hydrogen 2.902 N/A TYR 82.A N GLN 78.A O no hydrogen 2.840 N/A GLY 83.A N MET 79.A O no hydrogen 3.195 N/A LYS 84.A N ILE 80.A O no hydrogen 2.985 N/A LYS 84.A NZ GLU 81.A OE2 no hydrogen 2.763 N/A SER 85.A N GLU 81.A O no hydrogen 2.902 N/A SER 85.A OG TYR 82.A O no hydrogen 2.602 N/A GLN 86.A N GLY 83.A O no hydrogen 2.993 N/A GLN 86.A NE2 SER 85.A OG no hydrogen 3.087 N/A GLY 87.A N LYS 84.A O no hydrogen 2.904 N/A ARG 88.A N GLY 83.A O no hydrogen 2.960 N/A ARG 88.A NE TYR 183.A O no hydrogen 2.859 N/A ARG 88.A NH2 THR 45.A OG1 no hydrogen 2.946 N/A HIS 91.A N ILE 181.A O no hydrogen 2.958 N/A HIS 91.A NE2 ASP 89.A OD2 no hydrogen 3.207 N/A GLN 93.A N SER 179.A O no hydrogen 2.892 N/A GLN 93.A NE2 GLN 101.A OE1 no hydrogen 2.892 N/A GLY 95.A N TYR 177.A O no hydrogen 2.749 N/A GLN 101.A N SER 98.A OG no hydrogen 2.945 N/A GLN 101.A NE2 GLN 93.A OE1 no hydrogen 3.029 N/A VAL 102.A N SER 98.A O no hydrogen 2.962 N/A ASP 103.A N TYR 99.A O no hydrogen 2.862 N/A GLN 104.A N ASN 100.A O no hydrogen 3.114 N/A LEU 105.A N GLN 101.A O no hydrogen 2.852 N/A THR 106.A N VAL 102.A O no hydrogen 2.837 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.705 N/A LYS 107.A N ASP 103.A O no hydrogen 3.030 N/A LYS 107.A NZ TYR 14.A OH no hydrogen 3.205 N/A LYS 107.A NZ ASP 103.A OD2 no hydrogen 2.748 N/A ASP 108.A N GLN 104.A O no hydrogen 2.967 N/A ASN 109.A N THR 106.A O no hydrogen 2.969 N/A VAL 110.A N LEU 105.A O no hydrogen 2.862 N/A GLY 111.A N TYR 183.A OXT no hydrogen 2.801 N/A MET 113.A N MET 180.A O no hydrogen 2.949 N/A ILE 114.A N LEU 132.A O no hydrogen 2.823 N/A LEU 115.A N GLY 178.A O no hydrogen 2.850 N/A ALA 116.A N HIS 130.A O no hydrogen 2.892 N/A GLN 117.A N ASN 175.A O no hydrogen 2.904 N/A SER 118.A N LEU 128.A O no hydrogen 2.868 N/A SER 120.A OG ASP 125.A O no hydrogen 2.672 N/A GLN 121.A N ASP 125.A OD2 no hydrogen 2.891 N/A ASN 122.A N SER 120.A OG no hydrogen 3.308 N/A ASN 124.A N ASN 122.A OD1 no hydrogen 2.851 N/A ASN 124.A ND2 ASN 122.A OD1 no hydrogen 3.221 N/A ASP 125.A N ASN 122.A O no hydrogen 2.984 N/A LEU 128.A N SER 118.A OG no hydrogen 2.775 N/A HIS 130.A N ALA 116.A O no hydrogen 2.866 N/A HIS 130.A NE2 ASN 150.A OD1 no hydrogen 2.885 N/A LEU 132.A N ILE 114.A O no hydrogen 3.057 N/A ALA 133.A N TRP 149.A O no hydrogen 3.006 N/A VAL 134.A N ILE 112.A O no hydrogen 2.875 N/A VAL 135.A N ILE 147.A O no hydrogen 2.706 N/A GLY 136.A N ILE 147.A O no hydrogen 3.245 N/A ASN 137.A N ASN 16.A O no hydrogen 2.889 N/A ASN 137.A ND2 ASP 103.A OD1 no hydrogen 2.910 N/A ALA 138.A N LYS 145.A O no hydrogen 2.885 N/A LYS 139.A N TYR 14.A O no hydrogen 2.772 N/A LYS 139.A NZ ASP 142.A OD1 no hydrogen 2.999 N/A ILE 140.A N GLN 143.A O no hydrogen 2.942 N/A ASN 141.A N GLN 11.A O no hydrogen 2.941 N/A ASN 141.A ND2 ASP 10.A OD1 no hydrogen 3.162 N/A ASP 142.A N GLN 13.A OE1 no hydrogen 2.559 N/A GLN 143.A N ILE 140.A O no hydrogen 2.986 N/A LYS 145.A N ALA 138.A O no hydrogen 2.782 N/A LYS 145.A NZ GLN 143.A OE1 no hydrogen 3.160 N/A LYS 145.A NZ ASP 160.A OD1 no hydrogen 2.599 N/A LEU 146.A N GLN 159.A O no hydrogen 2.793 N/A ILE 147.A N GLY 136.A O no hydrogen 2.831 N/A TYR 148.A N SER 157.A O no hydrogen 2.935 N/A TRP 149.A N ALA 133.A O no hydrogen 2.762 N/A TRP 149.A NE1 ASP 153.A O no hydrogen 2.903 N/A TRP 152.A N ASN 150.A OD1 no hydrogen 3.225 N/A ASP 153.A N ASN 150.A O no hydrogen 2.804 N/A SER 157.A N TYR 148.A O no hydrogen 2.775 N/A GLN 159.A N LEU 146.A O no hydrogen 2.738 N/A GLN 159.A NE2 SER 163.A O no hydrogen 2.931 N/A GLN 159.A NE2 LEU 165.A O no hydrogen 3.006 N/A ALA 161.A N GLU 144.A O no hydrogen 2.997 N/A SER 163.A N ASP 160.A O no hydrogen 3.076 N/A SER 164.A OG ASN 175.A OD1 no hydrogen 2.366 N/A LEU 165.A N SER 163.A OG no hydrogen 3.096 N/A LEU 166.A N TYR 174.A O no hydrogen 2.735 N/A HIS 167.A ND1 ASP 173.A OD1 no hydrogen 2.939 N/A LEU 168.A N ARG 172.A O no hydrogen 2.807 N/A SER 169.A OG ASP 153.A OD1 no hydrogen 2.938 N/A ARG 172.A N LEU 168.A O no hydrogen 3.356 N/A ARG 172.A N SER 169.A O no hydrogen 3.382 N/A ARG 172.A NE PHE 170.A O no hydrogen 2.814 N/A TYR 174.A N LEU 166.A O no hydrogen 3.056 N/A ASN 175.A N GLN 117.A O no hydrogen 2.768 N/A TRP 176.A N SER 164.A O no hydrogen 2.818 N/A TRP 176.A NE1 SER 179.A OG no hydrogen 2.973 N/A TYR 177.A N LEU 115.A O no hydrogen 3.011 N/A GLY 178.A N LEU 115.A O no hydrogen 3.374 N/A SER 179.A N GLN 93.A O no hydrogen 2.917 N/A MET 180.A N MET 113.A O no hydrogen 2.853 N/A ILE 181.A N HIS 91.A O no hydrogen 2.851 N/A GLY 182.A N GLY 111.A O no hydrogen 2.927 N/A TYR 183.A N GLY 111.A O no hydrogen 3.006 N/A TYR 183.A OH MET 79.A O no hydrogen 2.782 N/A