Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ej1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N GLU 35.A OE2 no hydrogen 3.033 N/A HIS 2.A ND1 GLU 35.A OE1 no hydrogen 2.768 N/A LEU 4.A N ASP 32.A O no hydrogen 2.854 N/A ARG 7.A NH1 ASP 32.A OD2 no hydrogen 2.870 N/A TRP 8.A N PHE 31.A O no hydrogen 2.726 N/A ALA 9.A N PHE 59.A O no hydrogen 2.890 N/A LEU 10.A N SER 29.A O no hydrogen 2.873 N/A TRP 11.A N SER 57.A O no hydrogen 2.709 N/A PHE 12.A N ARG 26.A O no hydrogen 2.819 N/A PHE 13.A N ASP 55.A O no hydrogen 2.903 N/A LYS 14.A N ASN 24.A O no hydrogen 2.854 N/A ASN 15.A ND2 PRO 52.A O no hydrogen 3.227 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.830 N/A LYS 19.A N ASP 16.A O no hydrogen 3.051 N/A GLN 22.A NE2 GLU 68.A OE2 no hydrogen 2.981 N/A ALA 23.A N THR 20.A O no hydrogen 3.020 N/A ASN 24.A N TRP 21.A O no hydrogen 3.208 N/A ASN 24.A ND2 ASP 16.A O no hydrogen 2.830 N/A ASN 24.A ND2 LYS 19.A O no hydrogen 3.467 N/A LEU 25.A N GLN 22.A O no hydrogen 3.358 N/A ARG 26.A N PHE 12.A O no hydrogen 2.805 N/A ILE 28.A N LEU 10.A O no hydrogen 2.840 N/A LYS 30.A NZ ASP 61.A OD1 no hydrogen 2.586 N/A PHE 31.A N TRP 8.A O no hydrogen 2.908 N/A VAL 34.A N HIS 2.A O no hydrogen 2.875 N/A GLU 35.A N GLU 35.A OE2 no hydrogen 2.598 N/A PHE 37.A N THR 33.A O no hydrogen 2.914 N/A TRP 38.A N VAL 34.A O no hydrogen 2.954 N/A ALA 39.A N GLU 35.A O no hydrogen 2.808 N/A LEU 40.A N ASP 36.A O no hydrogen 2.938 N/A TYR 41.A N PHE 37.A O no hydrogen 2.662 N/A ASN 42.A N TRP 38.A O no hydrogen 2.745 N/A HIS 43.A N LEU 40.A O no hydrogen 2.938 N/A HIS 43.A ND1 ALA 39.A O no hydrogen 2.901 N/A SER 48.A N ASP 92.A OD1 no hydrogen 3.116 N/A SER 48.A OG ASP 92.A OD1 no hydrogen 3.539 N/A SER 48.A OG ASP 92.A OD2 no hydrogen 2.516 N/A ASN 49.A N LEU 46.A O no hydrogen 2.927 N/A LEU 50.A N SER 47.A O no hydrogen 2.916 N/A GLY 53.A N VAL 121.A O no hydrogen 2.886 N/A CYS 54.A N MET 51.A O no hydrogen 3.090 N/A ASP 55.A N PHE 13.A O no hydrogen 3.178 N/A TYR 56.A N VAL 119.A O no hydrogen 2.960 N/A TYR 56.A OH GLN 45.A O no hydrogen 3.001 N/A SER 57.A N TRP 11.A O no hydrogen 2.744 N/A LEU 58.A N ALA 117.A O no hydrogen 2.766 N/A PHE 59.A N ALA 9.A O no hydrogen 2.953 N/A LYS 60.A N CYS 115.A O no hydrogen 2.862 N/A LYS 60.A NZ SER 111.A O no hydrogen 2.957 N/A LYS 60.A NZ VAL 114.A O no hydrogen 3.237 N/A ASP 61.A N ARG 7.A O no hydrogen 2.923 N/A ILE 63.A N LYS 60.A O no hydrogen 3.006 N/A GLU 64.A N ASP 69.A OD1 no hydrogen 2.774 N/A MET 66.A N GLU 64.A O no hydrogen 2.743 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.805 N/A ASP 69.A N MET 66.A O no hydrogen 3.144 N/A LYS 71.A N ASP 69.A OD2 no hydrogen 2.867 N/A LYS 71.A NZ GLY 62.A O no hydrogen 2.731 N/A LYS 71.A NZ ASP 69.A OD2 no hydrogen 2.664 N/A ASN 72.A N ASP 69.A O no hydrogen 2.852 N/A ASN 72.A ND2 MET 66.A O no hydrogen 2.815 N/A LYS 73.A N ASP 69.A O no hydrogen 2.838 N/A ARG 74.A NH1 GLU 134.A OE2 no hydrogen 3.450 N/A GLY 75.A N ASN 72.A O no hydrogen 2.734 N/A GLY 76.A N THR 132.A O no hydrogen 3.073 N/A ARG 77.A N GLN 163.A O no hydrogen 2.692 N/A ARG 77.A NH1 GLN 163.A OE1 no hydrogen 2.608 N/A TRP 78.A N ILE 130.A O no hydrogen 2.859 N/A TRP 78.A NE1 VAL 141.A O no hydrogen 2.522 N/A LEU 79.A N GLY 161.A O no hydrogen 3.138 N/A ILE 80.A N ILE 128.A O no hydrogen 2.607 N/A LEU 82.A N ASP 126.A O no hydrogen 2.683 N/A GLN 85.A N ASN 83.A OD1 no hydrogen 3.072 N/A GLN 86.A N ASN 83.A O no hydrogen 3.012 N/A ARG 87.A N LYS 84.A O no hydrogen 3.343 N/A ARG 87.A NE ASP 126.A OD2 no hydrogen 3.219 N/A SER 89.A OG GLN 86.A O no hydrogen 3.221 N/A SER 89.A OG GLN 86.A OE1 no hydrogen 3.157 N/A ASP 90.A N GLN 86.A O no hydrogen 2.805 N/A ASP 90.A N ARG 87.A O no hydrogen 3.314 N/A LEU 91.A N ARG 87.A O no hydrogen 2.956 N/A ARG 93.A NE SER 89.A O no hydrogen 3.597 N/A PHE 94.A N ASP 90.A O no hydrogen 2.842 N/A TRP 95.A N LEU 91.A O no hydrogen 2.960 N/A LEU 96.A N ASP 92.A O no hydrogen 2.926 N/A GLU 97.A N ARG 93.A O no hydrogen 2.804 N/A THR 98.A N PHE 94.A O no hydrogen 2.890 N/A THR 98.A OG1 PHE 94.A O no hydrogen 2.547 N/A THR 98.A OG1 TYR 148.A OH no hydrogen 2.880 N/A LEU 99.A N TRP 95.A O no hydrogen 2.909 N/A LEU 100.A N LEU 96.A O no hydrogen 2.947 N/A CYS 101.A N GLU 97.A O no hydrogen 2.930 N/A LEU 102.A N THR 98.A O no hydrogen 2.923 N/A ILE 103.A N LEU 99.A O no hydrogen 2.843 N/A GLY 104.A N LEU 100.A O no hydrogen 2.778 N/A GLU 105.A N LEU 102.A O no hydrogen 2.894 N/A SER 106.A N CYS 101.A O no hydrogen 3.045 N/A SER 106.A OG CYS 101.A O no hydrogen 3.224 N/A ASP 108.A N GLU 105.A O no hydrogen 3.242 N/A TYR 110.A N PHE 107.A O no hydrogen 2.962 N/A SER 111.A N ASP 108.A O no hydrogen 2.884 N/A SER 111.A OG ASP 108.A O no hydrogen 2.583 N/A ASP 113.A N TYR 110.A O no hydrogen 2.988 N/A VAL 114.A N SER 111.A O no hydrogen 3.231 N/A CYS 115.A N TRP 131.A O no hydrogen 2.746 N/A CYS 115.A SG LYS 71.A O no hydrogen 3.311 N/A CYS 115.A SG ASN 72.A OD1 no hydrogen 3.317 N/A CYS 115.A SG ASP 113.A O no hydrogen 4.016 N/A ALA 117.A N LEU 58.A O no hydrogen 2.753 N/A VAL 118.A N ALA 129.A O no hydrogen 2.965 N/A VAL 119.A N TYR 56.A O no hydrogen 2.821 N/A ASN 120.A N LYS 127.A O no hydrogen 2.822 N/A ASN 120.A ND2 ASP 55.A OD1 no hydrogen 2.871 N/A VAL 121.A N CYS 54.A O no hydrogen 2.821 N/A ARG 122.A N ASP 126.A OD1 no hydrogen 3.262 N/A ARG 122.A NH1 CYS 54.A O no hydrogen 3.168 N/A ARG 122.A NH1 ASP 55.A OD1 no hydrogen 2.658 N/A ARG 122.A NH1 VAL 121.A O no hydrogen 3.169 N/A ARG 122.A NH2 ASP 55.A OD1 no hydrogen 2.761 N/A ARG 122.A NH2 ASP 55.A OD2 no hydrogen 3.434 N/A GLY 125.A N ARG 122.A O no hydrogen 3.103 N/A LYS 127.A N ASN 120.A O no hydrogen 3.017 N/A ILE 128.A N ILE 80.A O no hydrogen 2.922 N/A ALA 129.A N VAL 118.A O no hydrogen 2.940 N/A ILE 130.A N TRP 78.A O no hydrogen 3.080 N/A TRP 131.A N GLY 116.A O no hydrogen 2.776 N/A THR 132.A N GLY 76.A O no hydrogen 2.987 N/A THR 132.A OG1 TYR 162.A OH no hydrogen 2.542 N/A THR 133.A N ASP 113.A O no hydrogen 2.584 N/A THR 133.A OG1 LYS 71.A O no hydrogen 2.696 N/A CYS 135.A N ARG 74.A O no hydrogen 2.869 N/A CYS 135.A SG ARG 74.A O no hydrogen 3.369 N/A ASN 137.A N GLU 134.A O no hydrogen 3.066 N/A ASN 137.A ND2 ASP 113.A OD2 no hydrogen 2.973 N/A VAL 141.A N ASN 137.A O no hydrogen 2.939 N/A THR 142.A N ARG 138.A O no hydrogen 2.756 N/A THR 142.A OG1 ARG 138.A O no hydrogen 2.561 N/A HIS 143.A N ASP 139.A O no hydrogen 2.945 N/A ILE 144.A N ALA 140.A O no hydrogen 2.935 N/A GLY 145.A N VAL 141.A O no hydrogen 2.803 N/A ARG 146.A N THR 142.A O no hydrogen 2.725 N/A VAL 147.A N HIS 143.A O no hydrogen 2.860 N/A TYR 148.A N ILE 144.A O no hydrogen 2.986 N/A TYR 148.A OH THR 98.A OG1 no hydrogen 2.880 N/A LYS 149.A N GLY 145.A O no hydrogen 2.829 N/A LYS 149.A NZ PRO 156.A O no hydrogen 3.396 N/A LYS 149.A NZ ILE 158.A O no hydrogen 2.504 N/A LYS 149.A NZ VAL 178.A OXT no hydrogen 2.591 N/A GLU 150.A N ARG 146.A O no hydrogen 3.126 N/A ARG 151.A N VAL 147.A O no hydrogen 2.951 N/A LEU 152.A N TYR 148.A O no hydrogen 3.212 N/A GLY 153.A N GLU 150.A O no hydrogen 2.908 N/A LEU 154.A N LYS 149.A O no hydrogen 3.509 N/A ILE 158.A N PRO 155.A O no hydrogen 3.190 N/A TYR 162.A N PHE 176.A O no hydrogen 2.823 N/A TYR 162.A OH THR 132.A OG1 no hydrogen 2.542 N/A GLN 163.A N ARG 77.A O no hydrogen 2.859 N/A HIS 165.A N GLY 75.A O no hydrogen 3.003 N/A ASP 167.A N SER 164.A OG no hydrogen 3.028 N/A THR 168.A N SER 164.A O no hydrogen 3.028 N/A THR 168.A OG1 GLN 163.A OE1 no hydrogen 3.130 N/A THR 168.A OG1 SER 164.A O no hydrogen 3.069 N/A ALA 169.A N HIS 165.A O no hydrogen 2.951 N/A THR 170.A N ASP 167.A O no hydrogen 3.076 N/A THR 170.A OG1 ALA 166.A O no hydrogen 3.241 N/A LYS 171.A NZ THR 168.A O no hydrogen 3.098 N/A ARG 175.A N TYR 162.A O no hydrogen 2.783 N/A ARG 175.A NE ASP 167.A OD2 no hydrogen 2.930 N/A ARG 175.A NH2 ASP 167.A OD1 no hydrogen 2.881 N/A ARG 175.A NH2 ASP 167.A OD2 no hydrogen 3.357 N/A VAL 178.A N ILE 160.A O no hydrogen 3.184 N/A