Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xx1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N VAL 25.A O no hydrogen 2.893 N/A LYS 5.A N THR 23.A O no hydrogen 2.840 N/A LYS 5.A NZ GLU 3.A OE1 no hydrogen 2.825 N/A TYR 6.A N PHE 129.A O no hydrogen 2.922 N/A LYS 7.A N MET 21.A O no hydrogen 3.016 N/A ASN 8.A N SER 125.A O no hydrogen 2.835 N/A ASN 8.A ND2 SER 123.A O no hydrogen 2.780 N/A GLY 9.A N TYR 19.A O no hydrogen 2.793 N/A ARG 10.A N ASN 8.A OD1 no hydrogen 2.964 N/A THR 15.A OG1 THR 17.A O no hydrogen 2.826 N/A ILE 18.A N PHE 106.A O no hydrogen 2.898 N/A MET 21.A N LYS 7.A O no hydrogen 2.967 N/A PHE 22.A N LEU 102.A O no hydrogen 2.770 N/A THR 23.A N LYS 5.A O no hydrogen 2.966 N/A ILE 24.A N VAL 100.A O no hydrogen 2.851 N/A VAL 25.A N GLU 3.A O no hydrogen 2.910 N/A ASN 26.A N GLU 98.A O no hydrogen 2.813 N/A ASN 26.A ND2 GLN 30.A O no hydrogen 2.862 N/A ASN 26.A ND2 ILE 94.A O no hydrogen 3.038 N/A LYS 27.A N LYS 1.A O no hydrogen 2.901 N/A GLY 28.A N ASN 26.A OD1 no hydrogen 2.959 N/A VAL 32.A N ILE 94.A O no hydrogen 3.180 N/A LYS 33.A NZ SER 35.A OG no hydrogen 2.758 N/A LYS 33.A NZ ASP 89.A OD1.A no hydrogen 2.827 N/A LEU 34.A N GLY 92.A O no hydrogen 2.957 N/A SER 35.A OG ASP 89.A OD1.B no hydrogen 3.559 N/A ASN 36.A N LYS 33.A O no hydrogen 2.991 N/A ILE 37.A N LEU 34.A O no hydrogen 2.875 N/A LYS 38.A N TYR 137.A O no hydrogen 3.157 N/A ILE 39.A N ILE 85.A O no hydrogen 2.896 N/A ARG 40.A N THR 135.A O no hydrogen 2.889 N/A ARG 40.A NE GLU 84.A OE1 no hydrogen 2.649 N/A ARG 40.A NH2 GLU 84.A OE1 no hydrogen 2.816 N/A TYR 41.A N LEU 83.A O no hydrogen 3.004 N/A TYR 42.A N SER 121.A OG no hydrogen 2.884 N/A TYR 42.A OH THR 135.A OG1 no hydrogen 2.903 N/A TYR 43.A N SER 81.A O no hydrogen 3.048 N/A TYR 43.A OH GLU 51.A OE2 no hydrogen 2.549 N/A THR 44.A N ASP 119.A OD1 no hydrogen 2.842 N/A THR 44.A OG1 ASN 77.A O no hydrogen 3.545 N/A LYS 45.A N ASN 80.A OD1 no hydrogen 2.827 N/A LYS 45.A NZ GLY 47.A O no hydrogen 3.112 N/A LYS 45.A NZ ALA 49.A O no hydrogen 2.677 N/A LYS 45.A NZ LYS 108.A O no hydrogen 2.775 N/A LYS 45.A NZ ASP 110.A OD1 no hydrogen 2.855 N/A GLU 46.A N ASP 110.A OD2 no hydrogen 2.888 N/A GLY 47.A N ASP 110.A OD1 no hydrogen 2.946 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.819 N/A THR 52.A N ALA 107.A O no hydrogen 3.091 N/A TRP 54.A N GLY 105.A O no hydrogen 3.029 N/A CYS 55.A SG TYR 57.A O no hydrogen 3.583 N/A CYS 55.A SG SER 62.A OG no hydrogen 3.722 N/A CYS 55.A SG SER 103.A O no hydrogen 3.842 N/A ASP 56.A N SER 103.A O no hydrogen 2.747 N/A TYR 57.A N SER 103.A O no hydrogen 3.070 N/A THR 59.A N GLU 101.A O no hydrogen 3.186 N/A THR 59.A OG1 GLU 101.A O no hydrogen 3.436 N/A LYS 60.A NZ GLU 93.A O no hydrogen 2.925 N/A GLY 61.A N PHE 58.A O no hydrogen 2.957 N/A ASN 64.A N GLY 61.A O no hydrogen 2.961 N/A ASN 64.A ND2 SER 88.A OG no hydrogen 2.902 N/A VAL 65.A N SER 62.A O no hydrogen 3.182 N/A ILE 66.A N SER 86.A O no hydrogen 2.825 N/A SER 68.A N GLU 84.A O no hydrogen 2.852 N/A ALA 70.A N TYR 82.A O no hydrogen 2.956 N/A LYS 71.A NZ SER 81.A OG no hydrogen 2.902 N/A LEU 72.A N ASN 80.A O no hydrogen 2.884 N/A ASN 74.A ND2 ALA 79.A O no hydrogen 3.433 N/A LYS 76.A NZ PRO 148.A OXT no hydrogen 3.470 N/A ASN 80.A N TYR 43.A O no hydrogen 2.947 N/A ASN 80.A ND2 LYS 45.A O no hydrogen 2.856 N/A SER 81.A N TYR 43.A O no hydrogen 2.947 N/A SER 81.A OG ASN 80.A OD1 no hydrogen 2.862 N/A TYR 82.A N ALA 70.A O no hydrogen 2.908 N/A LEU 83.A N TYR 41.A O no hydrogen 2.858 N/A GLU 84.A N SER 68.A O no hydrogen 2.717 N/A ILE 85.A N ILE 39.A O no hydrogen 2.766 N/A SER 86.A N ILE 66.A O no hydrogen 2.795 N/A SER 88.A N ASN 64.A O no hydrogen 3.034 N/A ALA 91.A N SER 88.A O no hydrogen 2.979 N/A GLY 92.A N ASP 89.A O.A no hydrogen 3.176 N/A GLY 92.A N ASP 89.A O.B no hydrogen 3.090 N/A ILE 94.A N VAL 32.A O no hydrogen 2.915 N/A GLY 95.A N GLU 98.A OE1 no hydrogen 3.115 N/A GLU 98.A N GLY 95.A O no hydrogen 2.866 N/A VAL 100.A N ILE 24.A O no hydrogen 2.946 N/A GLU 101.A N THR 59.A OG1 no hydrogen 2.964 N/A LEU 102.A N PHE 22.A O no hydrogen 2.854 N/A SER 103.A N TYR 57.A O no hydrogen 2.880 N/A VAL 104.A N PRO 20.A O no hydrogen 3.072 N/A GLY 105.A N TRP 54.A O no hydrogen 2.987 N/A PHE 106.A N ILE 18.A O no hydrogen 2.952 N/A ALA 107.A N THR 52.A O no hydrogen 2.897 N/A LYS 108.A N ASP 16.A O no hydrogen 3.001 N/A ASN 109.A N ASP 16.A OD2 no hydrogen 2.842 N/A ASN 109.A ND2 SER 50.A O no hydrogen 2.751 N/A ASN 109.A ND2 THR 52.A OG1 no hydrogen 3.140 N/A ASP 110.A N ASP 16.A OD1 no hydrogen 2.969 N/A TRP 111.A N ASP 16.A OD1 no hydrogen 2.857 N/A GLN 113.A NE2 ASN 14.A O no hydrogen 3.626 N/A TYR 114.A N SER 112.A OG no hydrogen 3.277 N/A GLN 116.A N VAL 13.A O no hydrogen 2.881 N/A GLN 116.A NE2 THR 15.A O no hydrogen 2.897 N/A GLN 116.A NE2 THR 17.A O no hydrogen 3.588 N/A LYS 117.A N ASN 115.A OD1 no hydrogen 3.093 N/A ASN 118.A N ASN 115.A O no hydrogen 3.027 N/A ASP 119.A N GLN 116.A O no hydrogen 2.848 N/A TYR 120.A N ASN 78.A O no hydrogen 2.834 N/A TYR 120.A OH LYS 146.A O no hydrogen 2.468 N/A SER 121.A N TYR 42.A O no hydrogen 3.200 N/A SER 121.A OG TYR 42.A O no hydrogen 3.547 N/A SER 121.A OG LYS 133.A O no hydrogen 2.539 N/A TYR 122.A N ASP 119.A O no hydrogen 3.077 N/A TYR 122.A OH THR 11.A O no hydrogen 2.835 N/A SER 125.A N SER 123.A OG no hydrogen 3.126 N/A SER 125.A OG THR 127.A O no hydrogen 2.693 N/A THR 127.A N SER 125.A OG no hydrogen 3.091 N/A TYR 128.A OH GLU 101.A OE2 no hydrogen 2.611 N/A PHE 129.A N TYR 6.A O no hydrogen 2.900 N/A TRP 131.A NE1 SER 121.A O no hydrogen 2.801 N/A THR 135.A N ARG 40.A O no hydrogen 3.109 N/A THR 135.A OG1 TYR 42.A OH no hydrogen 2.903 N/A THR 135.A OG1 TYR 137.A OH no hydrogen 3.385 N/A LEU 136.A N PHE 144.A O no hydrogen 2.951 N/A TYR 137.A N LYS 38.A O no hydrogen 2.893 N/A TYR 137.A OH TYR 42.A OH no hydrogen 3.228 N/A TYR 137.A OH THR 135.A OG1 no hydrogen 3.385 N/A TYR 137.A OH GLU 147.A OE2 no hydrogen 2.662 N/A VAL 138.A N LYS 141.A O no hydrogen 2.853 N/A SER 139.A N ASN 36.A O no hydrogen 2.797 N/A LYS 141.A N VAL 138.A O no hydrogen 2.928 N/A VAL 143.A N LEU 136.A O no hydrogen 2.927 N/A PHE 144.A N LEU 136.A O no hydrogen 3.260 N/A LYS 146.A N ASN 132.A O no hydrogen 2.779 N/A