Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wx5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 51.A O no hydrogen 3.454 N/A ASP 3.A N GLY 51.A O no hydrogen 2.938 N/A GLU 4.A N ASP 3.A OD1 no hydrogen 2.668 N/A ILE 5.A N THR 49.A O no hydrogen 2.817 N/A LEU 6.A N ASN 135.A O no hydrogen 2.824 N/A PHE 7.A N PHE 47.A O no hydrogen 2.762 N/A VAL 8.A N LEU 137.A O no hydrogen 2.864 N/A VAL 9.A N SER 45.A O no hydrogen 3.079 N/A ARG 10.A N MET 139.A O no hydrogen 2.803 N/A ARG 10.A NH2 GLU 149.A O no hydrogen 3.293 N/A ASP 11.A N GLY 43.A O no hydrogen 2.699 N/A THR 12.A N ILE 141.A O no hydrogen 2.896 N/A THR 12.A OG1 ILE 141.A O no hydrogen 2.585 N/A THR 12.A OG1 SER 146.A OG no hydrogen 2.951 N/A THR 13.A N ASP 11.A OD1 no hydrogen 2.984 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 2.551 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.429 N/A PHE 14.A N ASP 11.A O no hydrogen 3.436 N/A THR 16.A N THR 13.A O no hydrogen 3.093 N/A THR 16.A OG1 THR 13.A O no hydrogen 2.769 N/A LYS 17.A N GLU 145.A OE1 no hydrogen 2.942 N/A VAL 20.A N THR 13.A OG1 no hydrogen 3.158 N/A ASN 21.A N ASN 64.A OD1 no hydrogen 2.964 N/A LYS 23.A N SER 62.A O no hydrogen 2.986 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 2.983 N/A VAL 24.A N LYS 39.A O no hydrogen 2.742 N/A SER 25.A N THR 60.A O no hydrogen 2.945 N/A SER 25.A OG THR 60.A O no hydrogen 3.486 N/A ASP 26.A N THR 60.A O no hydrogen 3.432 N/A TRP 28.A N TYR 58.A O no hydrogen 3.114 N/A THR 29.A OG1 THR 56.A O no hydrogen 3.329 N/A THR 29.A OG1 SER 57.A OG no hydrogen 2.951 N/A ASN 30.A N THR 56.A O no hydrogen 3.073 N/A ASN 30.A ND2 TRP 54.A O no hydrogen 2.806 N/A ARG 31.A N THR 29.A OG1 no hydrogen 3.284 N/A ARG 31.A NE SER 52.A O no hydrogen 2.826 N/A ASN 32.A N SER 50.A O no hydrogen 2.946 N/A LYS 34.A N THR 48.A O no hydrogen 2.734 N/A LYS 34.A NZ GLU 4.A OE2 no hydrogen 2.910 N/A ARG 35.A N THR 48.A O no hydrogen 3.423 N/A VAL 41.A N VAL 22.A O no hydrogen 3.255 N/A SER 45.A N VAL 9.A O no hydrogen 3.110 N/A SER 45.A OG.A TYR 38.A O no hydrogen 2.860 N/A SER 45.A OG.B TYR 38.A O no hydrogen 2.975 N/A PHE 47.A N PHE 7.A O no hydrogen 2.898 N/A THR 48.A N ARG 35.A O no hydrogen 3.108 N/A THR 49.A N ILE 5.A O no hydrogen 2.843 N/A THR 49.A OG1 ILE 5.A O no hydrogen 3.194 N/A THR 49.A OG1 SER 57.A OG no hydrogen 2.923 N/A SER 50.A N ASN 32.A O no hydrogen 3.127 N/A GLY 51.A N ASP 3.A O no hydrogen 3.026 N/A LYS 53.A N GLY 1.A O no hydrogen 2.718 N/A LYS 53.A NZ SER 74.A OG no hydrogen 2.944 N/A LYS 53.A NZ GLY 75.A O no hydrogen 2.756 N/A LYS 53.A NZ SER 81.A OG no hydrogen 3.058 N/A LEU 55.A N SER 74.A O no hydrogen 2.851 N/A THR 56.A N ASN 30.A OD1 no hydrogen 2.734 N/A SER 57.A N ALA 72.A O no hydrogen 3.026 N/A SER 57.A OG THR 29.A OG1 no hydrogen 2.951 N/A SER 57.A OG THR 49.A OG1 no hydrogen 2.923 N/A TYR 58.A N TRP 28.A O no hydrogen 2.981 N/A TYR 58.A OH ASP 26.A OD2 no hydrogen 2.544 N/A MET 59.A N MET 70.A O no hydrogen 2.913 N/A THR 60.A N ASP 26.A O no hydrogen 2.723 N/A THR 60.A OG1 THR 69.A OG1 no hydrogen 2.593 N/A VAL 61.A N TYR 68.A O no hydrogen 2.706 N/A SER 62.A N LYS 23.A O no hydrogen 2.818 N/A ILE 63.A N LYS 66.A O no hydrogen 2.794 N/A ASN 64.A N ASN 21.A O no hydrogen 2.855 N/A LYS 66.A N ILE 63.A O no hydrogen 2.901 N/A LYS 66.A NZ ASP 117.A OD2 no hydrogen 2.709 N/A TYR 68.A N VAL 61.A O no hydrogen 2.789 N/A TYR 68.A OH ASP 117.A OD2 no hydrogen 2.588 N/A TYR 68.A OH TYR 122.A OH no hydrogen 2.532 N/A THR 69.A N GLY 88.A O no hydrogen 2.906 N/A THR 69.A OG1 THR 60.A OG1 no hydrogen 2.593 N/A THR 69.A OG1 ILE 90.A O no hydrogen 2.758 N/A MET 70.A N MET 59.A O no hydrogen 2.900 N/A ALA 71.A N LYS 86.A O no hydrogen 2.913 N/A ALA 72.A N SER 57.A O no hydrogen 2.888 N/A VAL 73.A N PHE 84.A O no hydrogen 2.761 N/A SER 74.A N LEU 55.A O no hydrogen 2.668 N/A SER 74.A OG ASP 3.A OD2 no hydrogen 2.481 N/A GLY 75.A N SER 82.A O no hydrogen 2.829 N/A LYS 77.A N PHE 80.A O no hydrogen 2.801 N/A LYS 77.A NZ GLY 105.A O no hydrogen 2.813 N/A LYS 77.A NZ GLU 107.A OE1 no hydrogen 2.967 N/A PHE 80.A N LYS 77.A O no hydrogen 2.997 N/A SER 82.A N GLY 75.A O no hydrogen 2.799 N/A PHE 84.A N VAL 73.A O no hydrogen 2.852 N/A VAL 85.A N SER 109.A OG no hydrogen 2.947 N/A LYS 86.A N ALA 71.A O no hydrogen 3.097 N/A LYS 86.A NZ PHE 102.A O no hydrogen 3.182 N/A GLY 88.A N THR 69.A O no hydrogen 3.066 N/A GLN 89.A NE2 LEU 116.A O no hydrogen 3.218 N/A GLN 93.A N SER 98.A OG no hydrogen 2.864 N/A HIS 94.A NE2 ASP 26.A OD1 no hydrogen 2.714 N/A TYR 95.A N GLN 93.A O no hydrogen 2.838 N/A SER 98.A OG GLN 93.A O no hydrogen 3.465 N/A ALA 100.A N TYR 96.A O no hydrogen 2.942 N/A ASP 101.A N ASN 97.A O no hydrogen 2.867 N/A VAL 103.A N VAL 99.A O no hydrogen 2.958 N/A GLY 104.A N ALA 100.A O no hydrogen 3.175 N/A ASN 108.A N ASP 106.A OD1 no hydrogen 2.860 N/A SER 109.A N ASP 106.A O no hydrogen 3.172 N/A SER 109.A OG VAL 85.A O no hydrogen 3.335 N/A SER 109.A OG ASP 106.A O no hydrogen 2.702 N/A SER 112.A N ALA 128.A O no hydrogen 2.928 N/A SER 112.A OG SER 109.A O no hydrogen 2.699 N/A LYS 113.A NZ TYR 115.A OH no hydrogen 3.016 N/A LYS 113.A NZ GLU 151.A OE1 no hydrogen 2.674 N/A THR 114.A N VAL 126.A O no hydrogen 2.832 N/A TYR 115.A OH GLU 151.A OE1 no hydrogen 3.174 N/A TYR 115.A OH GLU 151.A OE2 no hydrogen 2.560 N/A LEU 116.A N VAL 124.A O no hydrogen 2.785 N/A ASP 117.A N VAL 124.A O no hydrogen 3.337 N/A THR 119.A N TYR 122.A O no hydrogen 2.977 N/A THR 119.A OG1 GLU 121.A OE1 no hydrogen 3.495 N/A THR 119.A OG1 TYR 122.A O no hydrogen 3.161 N/A GLU 121.A N THR 119.A OG1 no hydrogen 3.100 N/A TYR 122.A N THR 119.A OG1 no hydrogen 3.057 N/A TYR 122.A OH TYR 68.A OH no hydrogen 2.532 N/A PHE 123.A N SER 142.A O no hydrogen 2.678 N/A VAL 124.A N ASP 117.A O no hydrogen 3.136 N/A ASN 125.A N CYS 140.A O no hydrogen 3.074 N/A ASN 125.A ND2 CYS 150.A O no hydrogen 3.014 N/A VAL 126.A N THR 114.A O no hydrogen 2.814 N/A GLU 127.A N VAL 138.A O no hydrogen 2.883 N/A ALA 128.A N SER 112.A O no hydrogen 2.899 N/A TYR 129.A N ILE 136.A O no hydrogen 2.965 N/A SER 131.A N GLY 134.A O no hydrogen 3.029 N/A GLY 134.A N SER 131.A O no hydrogen 3.331 N/A ASN 135.A N GLU 4.A O no hydrogen 2.935 N/A ASN 135.A ND2 ASP 3.A OD2 no hydrogen 3.024 N/A ASN 135.A ND2 GLU 4.A O no hydrogen 3.218 N/A ILE 136.A N TYR 129.A O no hydrogen 2.804 N/A LEU 137.A N LEU 6.A O no hydrogen 2.901 N/A VAL 138.A N GLU 127.A O no hydrogen 2.831 N/A MET 139.A N VAL 8.A O no hydrogen 2.786 N/A CYS 140.A N ASN 125.A O no hydrogen 2.813 N/A CYS 140.A SG GLU 149.A O no hydrogen 3.911 N/A ILE 141.A N ARG 10.A O no hydrogen 2.880 N/A SER 142.A N PHE 123.A O no hydrogen 3.075 N/A ASN 143.A N SER 146.A OG no hydrogen 3.077 N/A ASN 143.A ND2 THR 16.A OG1 no hydrogen 2.787 N/A ASN 143.A ND2 GLU 18.A O no hydrogen 2.984 N/A SER 146.A N ASN 143.A OD1 no hydrogen 2.957 N/A SER 146.A OG THR 12.A O no hydrogen 3.214 N/A SER 146.A OG THR 12.A OG1 no hydrogen 2.951 N/A SER 146.A OG ASN 143.A OD1 no hydrogen 3.223 N/A TYR 147.A N LYS 144.A O no hydrogen 3.468 N/A GLU 149.A N SER 146.A O no hydrogen 2.938 N/A CYS 150.A N TYR 147.A O no hydrogen 3.291 N/A GLU 151.A N PHE 148.A O no hydrogen 3.029 N/A GLN 153.A NE2 GLU 127.A OE2 no hydrogen 2.848 N/A