Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ul3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 82.A OD1 no hydrogen 3.203 N/A LYS 2.A NZ GLU 8.A OE2 no hydrogen 2.961 N/A PHE 4.A N PHE 37.A O no hydrogen 2.932 N/A GLY 5.A N GLU 8.A OE1 no hydrogen 2.895 N/A LYS 6.A NZ TYR 126.A O no hydrogen 3.245 N/A LYS 6.A NZ GLU 129.A OE1 no hydrogen 2.659 N/A PHE 9.A N GLY 5.A O no hydrogen 2.610 N/A ALA 10.A N LYS 6.A O no hydrogen 2.928 N/A GLU 11.A N CYS 7.A O no hydrogen 2.741 N/A LEU 12.A N GLU 8.A O no hydrogen 2.962 N/A LEU 13.A N PHE 9.A O no hydrogen 3.050 N/A LYS 14.A N ALA 10.A O no hydrogen 3.154 N/A ARG 15.A N GLU 11.A O no hydrogen 2.762 N/A ASP 16.A N LEU 12.A O no hydrogen 2.937 N/A TYR 17.A OH THR 85.A OG1 no hydrogen 3.177 N/A TYR 18.A N LYS 14.A O no hydrogen 3.261 N/A LEU 19.A N LEU 13.A O no hydrogen 3.181 N/A ASP 23.A N SER 20.A OG no hydrogen 3.089 N/A ILE 24.A N SER 20.A O no hydrogen 2.901 N/A LYS 25.A N ASN 21.A O no hydrogen 3.086 N/A LYS 25.A NZ ASP 124.A OD1 no hydrogen 3.404 N/A ASN 26.A N ASP 22.A O no hydrogen 3.428 N/A ASN 26.A ND2 ASP 22.A O no hydrogen 2.791 N/A TRP 27.A N ASP 23.A O no hydrogen 2.935 N/A VAL 28.A N ILE 24.A O no hydrogen 2.757 N/A CYS 29.A N LYS 25.A O no hydrogen 3.241 N/A ILE 30.A N ASN 26.A O no hydrogen 3.082 N/A ALA 31.A N TRP 27.A O no hydrogen 2.794 N/A GLU 32.A N VAL 28.A O no hydrogen 2.833 N/A PHE 33.A N CYS 29.A O no hydrogen 3.235 N/A GLU 34.A N ILE 30.A O no hydrogen 2.850 N/A SER 35.A N ALA 31.A O no hydrogen 3.119 N/A SER 35.A OG ALA 31.A O no hydrogen 3.105 N/A SER 35.A OG ILE 54.A O no hydrogen 2.814 N/A SER 36.A N GLU 32.A O no hydrogen 2.741 N/A PHE 37.A N ALA 31.A O no hydrogen 3.332 N/A ASN 38.A N SER 35.A O no hydrogen 3.102 N/A THR 39.A N LYS 2.A O no hydrogen 3.199 N/A THR 39.A OG1 LYS 2.A O no hydrogen 2.755 N/A ALA 40.A N ASN 38.A OD1 no hydrogen 3.104 N/A ALA 41.A N ASN 38.A O no hydrogen 3.086 N/A ASN 43.A N ASP 51.A O no hydrogen 3.140 N/A ASN 43.A ND2 ASP 51.A OD2 no hydrogen 3.563 N/A ASN 45.A N SER 49.A O no hydrogen 2.882 N/A ASN 45.A ND2 ASP 51.A OD1 no hydrogen 3.399 N/A ASN 45.A ND2 ASP 51.A OD2 no hydrogen 3.080 N/A ASN 47.A ND2 SER 49.A OG no hydrogen 2.694 N/A ARG 48.A N ASN 45.A O no hydrogen 3.323 N/A THR 50.A N ASN 59.A OD1 no hydrogen 2.832 N/A ASP 51.A N ASN 43.A O no hydrogen 2.913 N/A TYR 52.A N ILE 57.A O no hydrogen 2.825 N/A GLY 53.A N ALA 41.A O no hydrogen 2.911 N/A GLN 56.A N GLY 53.A O no hydrogen 3.054 N/A GLN 56.A NE2 ASP 51.A O no hydrogen 3.665 N/A GLN 56.A NE2 GLY 53.A O no hydrogen 2.975 N/A ILE 57.A N TYR 52.A O no hydrogen 3.111 N/A ASN 58.A ND2 SER 49.A OG no hydrogen 2.868 N/A ASN 58.A ND2 ASP 51.A OD1 no hydrogen 2.965 N/A ASN 59.A N THR 50.A O no hydrogen 3.062 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.988 N/A GLY 64.A N ILE 74.A O no hydrogen 3.128 N/A LYS 69.A N LYS 60.A O no hydrogen 2.774 N/A ASN 70.A ND2 ILE 74.A O no hydrogen 3.530 N/A VAL 71.A N TYR 61.A O no hydrogen 2.854 N/A CYS 72.A N TRP 62.A O no hydrogen 2.929 N/A CYS 72.A SG CYS 90.A O no hydrogen 3.648 N/A LYS 73.A N ASN 70.A O no hydrogen 2.883 N/A ILE 74.A N ASN 70.A OD1 no hydrogen 3.261 N/A ASP 78.A N PRO 75.A O no hydrogen 2.710 N/A LEU 79.A N CYS 76.A O no hydrogen 2.757 N/A MET 80.A N SER 77.A O no hydrogen 2.936 N/A SER 81.A OG ASP 83.A O no hydrogen 3.091 N/A ASP 83.A N SER 81.A OG no hydrogen 2.949 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.973 N/A THR 85.A OG1 TYR 17.A OH no hydrogen 3.177 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.465 N/A LEU 88.A N ILE 84.A O no hydrogen 2.914 N/A ARG 89.A N THR 85.A O no hydrogen 2.908 N/A CYS 90.A N GLU 86.A O no hydrogen 2.841 N/A ALA 91.A N ALA 87.A O no hydrogen 2.855 N/A GLU 92.A N LEU 88.A O no hydrogen 2.827 N/A THR 93.A N ARG 89.A O no hydrogen 3.161 N/A THR 93.A OG1 ARG 89.A O no hydrogen 3.215 N/A ILE 94.A N CYS 90.A O no hydrogen 3.039 N/A ARG 95.A N ALA 91.A O no hydrogen 2.814 N/A ARG 95.A NH1 TYR 108.A OH no hydrogen 3.260 N/A ARG 96.A N GLU 92.A O no hydrogen 2.846 N/A ASP 97.A N THR 93.A O no hydrogen 2.840 N/A THR 98.A N ILE 94.A O no hydrogen 2.887 N/A THR 98.A OG1 ILE 94.A O no hydrogen 2.885 N/A GLU 99.A N ARG 95.A O no hydrogen 2.939 N/A ARG 100.A N ARG 96.A O no hydrogen 2.989 N/A PHE 101.A N ASP 97.A O no hydrogen 3.158 N/A ARG 102.A N THR 98.A O no hydrogen 2.635 N/A ARG 102.A NE ARG 102.A O no hydrogen 2.848 N/A GLY 103.A N GLU 99.A O no hydrogen 2.791 N/A LYS 106.A N GLY 103.A O no hydrogen 3.095 N/A SER 109.A N LYS 106.A O no hydrogen 3.184 N/A SER 109.A OG LYS 106.A O no hydrogen 2.944 N/A TRP 111.A N TYR 108.A O no hydrogen 3.086 N/A TRP 111.A NE1 PHE 55.A O no hydrogen 3.095 N/A ALA 113.A N GLU 34.A OE2 no hydrogen 2.894 N/A ASN 115.A N TRP 111.A O no hydrogen 3.173 N/A ASN 115.A ND2 SER 109.A O no hydrogen 2.527 N/A SER 116.A N VAL 112.A O no hydrogen 3.024 N/A SER 116.A OG VAL 112.A O no hydrogen 2.750 N/A LYS 117.A N ALA 113.A O no hydrogen 2.967 N/A CYS 118.A N TYR 114.A O no hydrogen 2.947 N/A CYS 118.A SG ALA 113.A O no hydrogen 3.544 N/A LYS 119.A N TYR 114.A O no hydrogen 2.786 N/A ARG 121.A N CYS 118.A O no hydrogen 2.838 N/A GLN 125.A N ASP 122.A OD2 no hydrogen 3.429 N/A TYR 126.A N ASP 122.A O no hydrogen 2.737 N/A TYR 126.A OH GLU 32.A OE1 no hydrogen 2.453 N/A MET 127.A N LEU 123.A O no hydrogen 3.295 N/A ALA 128.A N GLN 125.A O no hydrogen 2.831 N/A CYS 130.A N MET 127.A O no hydrogen 3.031 N/A TRP 131.A N MET 127.A O no hydrogen 3.132 N/A SER 132.A OG ALA 128.A O no hydrogen 3.040 N/A SER 132.A OG TRP 131.A O no hydrogen 2.617 N/A