Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yu3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 78.A O no hydrogen 3.548 N/A HIS 2.A NE2 ASP 79.A OD2 no hydrogen 2.879 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.008 N/A LYS 8.A N THR 4.A O no hydrogen 3.025 N/A ALA 9.A N ALA 5.A O no hydrogen 2.860 N/A HIS 10.A N GLU 6.A O no hydrogen 3.098 N/A VAL 11.A N GLU 7.A O no hydrogen 3.051 N/A SER 12.A N LYS 8.A O no hydrogen 3.276 N/A SER 12.A OG LYS 8.A O no hydrogen 2.287 N/A GLY 13.A N ALA 9.A O no hydrogen 3.066 N/A TRP 15.A N VAL 11.A O no hydrogen 3.160 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 2.682 N/A GLY 16.A N SER 12.A O no hydrogen 3.180 N/A LYS 17.A N LEU 14.A O no hydrogen 2.826 N/A LYS 17.A NZ GLU 121.A OE2 no hydrogen 3.065 N/A GLU 21.A N ASN 19.A OD1 no hydrogen 3.391 N/A VAL 23.A N ASN 19.A O no hydrogen 3.162 N/A GLU 26.A N GLU 22.A O no hydrogen 3.154 N/A ALA 27.A N VAL 23.A O no hydrogen 3.269 N/A LEU 28.A N GLY 24.A O no hydrogen 2.646 N/A GLY 29.A N GLY 25.A O no hydrogen 2.734 N/A ARG 30.A N GLU 26.A O no hydrogen 2.974 N/A LEU 31.A N ALA 27.A O no hydrogen 3.066 N/A LEU 32.A N LEU 28.A O no hydrogen 3.124 N/A LEU 32.A N GLY 29.A O no hydrogen 2.762 N/A VAL 33.A N GLY 29.A O no hydrogen 3.125 N/A VAL 33.A N ARG 30.A O no hydrogen 3.163 N/A VAL 34.A N ARG 30.A O no hydrogen 2.787 N/A TYR 35.A N LEU 31.A O no hydrogen 3.009 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 3.015 N/A THR 38.A N TYR 35.A O no hydrogen 3.088 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.249 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.697 N/A GLN 39.A N PRO 36.A O no hydrogen 3.016 N/A ARG 40.A N TRP 37.A O no hydrogen 3.364 N/A PHE 41.A N THR 38.A O no hydrogen 3.257 N/A PHE 42.A N GLN 39.A O no hydrogen 3.081 N/A PHE 45.A N PHE 42.A O no hydrogen 3.370 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.153 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.204 N/A ILE 54.A N SER 50.A O no hydrogen 3.274 N/A MET 55.A N ALA 51.A O no hydrogen 3.030 N/A ASN 56.A N ASN 52.A O no hydrogen 2.912 N/A ASN 56.A N ALA 53.A O no hydrogen 2.945 N/A ASN 57.A N ALA 53.A O no hydrogen 2.484 N/A ASN 57.A N ILE 54.A O no hydrogen 3.322 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.695 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.774 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 2.912 N/A LYS 61.A NZ MET 55.A O no hydrogen 3.098 N/A ALA 62.A N PRO 58.A O no hydrogen 3.267 N/A HIS 63.A N LYS 59.A O no hydrogen 2.968 N/A GLY 64.A N VAL 60.A O no hydrogen 2.791 N/A LYS 65.A N LYS 61.A O no hydrogen 2.810 N/A LYS 66.A N ALA 62.A O no hydrogen 3.231 N/A VAL 67.A N HIS 63.A O no hydrogen 2.824 N/A LEU 68.A N GLY 64.A O no hydrogen 2.868 N/A SER 69.A N LYS 65.A O no hydrogen 3.211 N/A SER 70.A N LYS 66.A O no hydrogen 3.353 N/A PHE 71.A N VAL 67.A O no hydrogen 3.028 N/A SER 72.A N LEU 68.A O no hydrogen 2.979 N/A ASP 73.A N SER 69.A O no hydrogen 2.760 N/A GLY 74.A N SER 70.A O no hydrogen 3.242 N/A LEU 75.A N PHE 71.A O no hydrogen 3.097 N/A LYS 76.A N SER 72.A O no hydrogen 3.289 N/A ASN 77.A N ASP 73.A O no hydrogen 2.974 N/A ASN 80.A N ASN 77.A O no hydrogen 3.343 N/A THR 84.A N ASN 80.A O no hydrogen 3.056 N/A PHE 85.A N LYS 82.A O no hydrogen 3.223 N/A ALA 86.A N GLY 83.A O no hydrogen 3.225 N/A SER 89.A N PHE 85.A O no hydrogen 2.959 N/A SER 89.A OG LEU 141.A O no hydrogen 2.906 N/A GLU 90.A N ALA 86.A O no hydrogen 3.279 N/A LEU 91.A N ALA 87.A O no hydrogen 3.087 N/A HIS 92.A N LEU 88.A O no hydrogen 2.948 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.555 N/A CYS 93.A N SER 89.A O no hydrogen 3.169 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.529 N/A LYS 95.A N LEU 91.A O no hydrogen 3.154 N/A VAL 98.A N HIS 92.A O no hydrogen 3.004 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 3.090 N/A ASN 102.A N ASP 99.A O no hydrogen 2.887 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.054 N/A PHE 103.A N PRO 100.A O no hydrogen 2.913 N/A LEU 105.A N GLU 101.A O no hydrogen 3.358 N/A LEU 106.A N ASN 102.A O no hydrogen 3.139 N/A GLY 107.A N PHE 103.A O no hydrogen 3.302 N/A ASN 108.A N LYS 104.A O no hydrogen 3.367 N/A ASN 108.A N LEU 105.A O no hydrogen 3.224 N/A VAL 109.A N LEU 105.A O no hydrogen 3.066 N/A LEU 110.A N LEU 106.A O no hydrogen 2.959 N/A VAL 111.A N GLY 107.A O no hydrogen 3.148 N/A CYS 112.A N ASN 108.A O no hydrogen 3.043 N/A CYS 112.A SG ASN 108.A O no hydrogen 3.258 N/A VAL 113.A N VAL 109.A O no hydrogen 2.981 N/A LEU 114.A N LEU 110.A O no hydrogen 2.666 N/A ALA 115.A N VAL 111.A O no hydrogen 2.788 N/A HIS 116.A N CYS 112.A O no hydrogen 2.822 N/A HIS 117.A N VAL 113.A O no hydrogen 2.701 N/A PHE 118.A N LEU 114.A O no hydrogen 3.124 N/A GLY 119.A N ALA 115.A O no hydrogen 2.938 N/A PHE 122.A N GLY 119.A O no hydrogen 2.745 N/A THR 123.A OG1 GLN 125.A OE1 no hydrogen 3.074 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.508 N/A VAL 126.A N THR 123.A OG1 no hydrogen 3.074 N/A GLN 127.A N THR 123.A O no hydrogen 2.757 N/A ALA 128.A N PRO 124.A O no hydrogen 2.810 N/A ALA 129.A N GLN 125.A O no hydrogen 3.260 N/A TYR 130.A N VAL 126.A O no hydrogen 3.181 N/A TYR 130.A OH VAL 11.A O no hydrogen 2.816 N/A GLN 131.A N GLN 127.A O no hydrogen 2.709 N/A GLN 131.A N ALA 128.A O no hydrogen 3.227 N/A LYS 132.A N ALA 128.A O no hydrogen 3.358 N/A ILE 133.A N ALA 129.A O no hydrogen 3.092 N/A VAL 134.A N TYR 130.A O no hydrogen 3.043 N/A ALA 135.A N GLN 131.A O no hydrogen 2.804 N/A GLY 136.A N LYS 132.A O no hydrogen 2.819 N/A VAL 137.A N ILE 133.A O no hydrogen 2.943 N/A ALA 138.A N VAL 134.A O no hydrogen 2.819 N/A ASN 139.A N ALA 135.A O no hydrogen 2.920 N/A ASN 139.A N GLY 136.A O no hydrogen 3.058 N/A ALA 140.A N GLY 136.A O no hydrogen 2.785 N/A LEU 141.A N VAL 137.A O no hydrogen 2.747 N/A ALA 142.A N ASN 139.A O no hydrogen 3.160 N/A HIS 143.A N ALA 140.A O no hydrogen 3.281 N/A LYS 144.A N SER 89.A OG no hydrogen 3.335 N/A HIS 146.A N ALA 142.A O no hydrogen 3.109 N/A