Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 12.A O no hydrogen 3.096 N/A LEU 10.A N LEU 7.A O no hydrogen 3.135 N/A PHE 11.A N LEU 85.A O no hydrogen 2.863 N/A LEU 12.A N THR 4.A O no hydrogen 2.867 N/A GLY 13.A N ILE 87.A O no hydrogen 3.375 N/A ASP 17.A N ASN 14.A OD1 no hydrogen 2.987 N/A ALA 18.A N ASN 14.A O no hydrogen 3.056 N/A GLN 19.A N GLN 16.A O no hydrogen 3.417 N/A GLN 19.A NE2 GLU 15.A O no hydrogen 3.286 N/A GLN 19.A NE2 TYR 42.A OH no hydrogen 3.350 N/A THR 23.A N ASP 20.A OD1 no hydrogen 3.394 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 3.077 N/A MET 24.A N ASP 20.A O no hydrogen 3.447 N/A GLN 25.A N LEU 21.A O no hydrogen 3.091 N/A ARG 26.A N ASP 22.A O no hydrogen 3.056 N/A LEU 27.A N THR 23.A O no hydrogen 3.061 N/A LEU 27.A N MET 24.A O no hydrogen 3.318 N/A ASN 28.A N GLN 25.A O no hydrogen 3.317 N/A ILE 29.A N MET 24.A O no hydrogen 3.215 N/A GLY 30.A N GLY 84.A O no hydrogen 2.998 N/A TYR 31.A N GLY 84.A O no hydrogen 3.285 N/A VAL 32.A N ASN 50.A O no hydrogen 2.728 N/A ILE 33.A N LEU 86.A O no hydrogen 2.786 N/A ASN 34.A N LYS 52.A O no hydrogen 3.020 N/A VAL 35.A N HIS 88.A O no hydrogen 3.090 N/A THR 36.A OG1 ASN 34.A OD1 no hydrogen 2.485 N/A LEU 39.A N THR 36.A OG1 no hydrogen 3.233 N/A GLY 47.A N TYR 44.A O no hydrogen 3.122 N/A ASN 50.A N GLY 30.A O no hydrogen 2.701 N/A ASN 50.A ND2 GLY 30.A O no hydrogen 3.638 N/A TYR 51.A OH TYR 42.A O no hydrogen 2.237 N/A LYS 52.A N VAL 32.A O no hydrogen 2.973 N/A ARG 53.A NH1 THR 36.A O no hydrogen 3.314 N/A ARG 53.A NH1 LEU 39.A O no hydrogen 2.963 N/A ARG 53.A NH2 LEU 39.A O no hydrogen 2.828 N/A LEU 54.A N ASN 34.A O no hydrogen 2.736 N/A THR 57.A OG1 GLN 62.A OE1 no hydrogen 3.264 N/A GLN 62.A NE2 PRO 55.A O no hydrogen 3.653 N/A GLN 62.A NE2 ASN 63.A O no hydrogen 3.272 N/A LEU 64.A N GLN 135.A OE1 no hydrogen 2.967 N/A ARG 65.A N GLN 135.A OE1 no hydrogen 2.847 N/A ARG 65.A NH1 ASP 142.A OD2 no hydrogen 3.315 N/A ARG 65.A NH2 ASP 142.A OD2 no hydrogen 2.701 N/A GLN 66.A N ASN 63.A OD1 no hydrogen 3.223 N/A GLN 66.A NE2 ASN 63.A O no hydrogen 2.962 N/A TYR 67.A N LEU 64.A O no hydrogen 3.115 N/A TYR 67.A OH PRO 55.A O no hydrogen 2.953 N/A PHE 68.A N ARG 65.A O no hydrogen 3.261 N/A ALA 71.A N TYR 67.A O no hydrogen 2.923 N/A PHE 72.A N PHE 68.A O no hydrogen 2.829 N/A GLU 73.A N GLU 69.A O no hydrogen 3.239 N/A ILE 75.A N ALA 71.A O no hydrogen 3.033 N/A GLU 76.A N PHE 72.A O no hydrogen 2.876 N/A GLU 77.A N GLU 73.A O no hydrogen 3.227 N/A ALA 78.A N PHE 74.A O no hydrogen 3.450 N/A HIS 79.A N ILE 75.A O no hydrogen 2.913 N/A GLN 80.A N GLU 76.A O no hydrogen 2.947 N/A GLN 80.A NE2 GLU 76.A O no hydrogen 3.557 N/A CYS 81.A SG TYR 31.A OH no hydrogen 3.362 N/A CYS 81.A SG GLU 77.A O no hydrogen 3.339 N/A CYS 81.A SG ALA 78.A O no hydrogen 3.965 N/A LYS 83.A N ALA 78.A O no hydrogen 3.009 N/A LYS 83.A NZ ASN 28.A OD1 no hydrogen 3.019 N/A GLY 84.A N ASN 28.A O no hydrogen 2.875 N/A LEU 85.A N PHE 9.A O no hydrogen 2.688 N/A LEU 86.A N TYR 31.A O no hydrogen 3.001 N/A ILE 87.A N PHE 11.A O no hydrogen 2.905 N/A HIS 88.A N ILE 33.A O no hydrogen 3.126 N/A CYS 89.A SG GLN 90.A O no hydrogen 3.927 N/A CYS 89.A SG SER 96.A OG no hydrogen 3.287 N/A VAL 93.A N GLN 90.A O no hydrogen 2.876 N/A SER 94.A OG SER 127.A O no hydrogen 3.005 N/A ARG 95.A NH1 ALA 56.A O no hydrogen 2.962 N/A ARG 95.A NH2 GLN 90.A OE1 no hydrogen 2.872 N/A ALA 97.A N VAL 93.A O no hydrogen 3.049 N/A THR 98.A N SER 94.A O no hydrogen 3.031 N/A THR 98.A OG1 SER 94.A O no hydrogen 2.590 N/A ILE 99.A N SER 96.A O no hydrogen 3.209 N/A VAL 100.A N SER 96.A O no hydrogen 3.107 N/A ILE 101.A N ALA 97.A O no hydrogen 2.984 N/A ALA 102.A N THR 98.A O no hydrogen 3.110 N/A TYR 103.A N ILE 99.A O no hydrogen 2.929 N/A TYR 103.A OH GLU 76.A OE2 no hydrogen 3.312 N/A LEU 104.A N VAL 100.A O no hydrogen 3.070 N/A MET 105.A N ILE 101.A O no hydrogen 2.958 N/A LYS 106.A N ALA 102.A O no hydrogen 3.233 N/A LYS 106.A N TYR 103.A O no hydrogen 3.105 N/A HIS 107.A N TYR 103.A O no hydrogen 3.036 N/A MET 110.A N LEU 104.A O no hydrogen 3.424 N/A THR 111.A OG1 ASP 114.A OD2 no hydrogen 2.708 N/A MET 112.A N GLU 140.A OE2 no hydrogen 2.943 N/A ASP 114.A N THR 111.A OG1 no hydrogen 3.406 N/A ALA 115.A N THR 111.A O no hydrogen 2.875 N/A TYR 116.A N MET 112.A O no hydrogen 2.802 N/A LYS 117.A N THR 113.A O no hydrogen 2.914 N/A LYS 117.A NZ ASP 114.A OD1 no hydrogen 3.221 N/A PHE 118.A N ASP 114.A O no hydrogen 2.997 N/A VAL 119.A N ALA 115.A O no hydrogen 3.142 N/A LYS 120.A N TYR 116.A O no hydrogen 2.875 N/A LYS 120.A NZ PRO 124.A O no hydrogen 3.333 N/A GLY 121.A N LYS 117.A O no hydrogen 3.269 N/A LYS 122.A N VAL 119.A O no hydrogen 3.025 N/A ARG 123.A N VAL 119.A O no hydrogen 2.947 N/A ARG 123.A NE THR 4.A OG1 no hydrogen 3.140 N/A SER 127.A N GLY 92.A O no hydrogen 2.915 N/A ASN 129.A ND2 ASP 58.A OD1 no hydrogen 3.036 N/A ASN 129.A ND2 SER 59.A O no hydrogen 3.634 N/A ASN 131.A ND2 GLN 62.A O no hydrogen 2.735 N/A PHE 132.A N ASN 129.A OD1 no hydrogen 3.253 N/A MET 133.A N ASN 129.A O no hydrogen 3.134 N/A GLY 134.A N LEU 130.A O no hydrogen 3.103 N/A GLN 135.A N ASN 131.A O no hydrogen 3.211 N/A GLN 135.A NE2 GLN 62.A O no hydrogen 2.745 N/A GLN 135.A NE2 ASN 131.A OD1 no hydrogen 3.459 N/A LEU 136.A N PHE 132.A O no hydrogen 2.917 N/A LEU 137.A N MET 133.A O no hydrogen 2.836 N/A GLU 138.A N GLY 134.A O no hydrogen 3.022 N/A PHE 139.A N GLN 135.A O no hydrogen 2.910 N/A GLU 140.A N LEU 136.A O no hydrogen 2.723 N/A GLU 141.A N LEU 137.A O no hydrogen 3.086 N/A ASP 142.A N GLU 138.A O no hydrogen 3.010 N/A LEU 143.A N PHE 139.A O no hydrogen 2.995 N/A ASN 144.A N GLU 140.A O no hydrogen 3.145 N/A GLY 146.A N ASP 142.A O no hydrogen 2.838 N/A VAL 147.A N ASP 142.A O no hydrogen 2.771 N/A