Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ymm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 3.A OE2 no hydrogen 2.974 N/A VAL 5.A N ASP 26.A OD1 no hydrogen 2.883 N/A ILE 7.A N ASP 24.A O no hydrogen 2.582 N/A GLN 8.A NE2 GLU 10.A OE2 no hydrogen 2.564 N/A ALA 9.A N MET 22.A O no hydrogen 2.913 N/A PHE 11.A N GLU 20.A O no hydrogen 2.917 N/A LEU 13.A N SER 18.A O no hydrogen 2.833 N/A GLU 20.A N PHE 11.A O no hydrogen 3.090 N/A MET 22.A N ALA 9.A O no hydrogen 3.306 N/A PHE 23.A N PHE 31.A O no hydrogen 3.093 N/A ASP 24.A N ILE 7.A O no hydrogen 2.584 N/A PHE 25.A N ASP 28.A O no hydrogen 2.777 N/A ASP 26.A N VAL 5.A O no hydrogen 2.886 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 3.036 N/A ASP 28.A N PHE 25.A O no hydrogen 2.872 N/A ILE 30.A N PHE 23.A O no hydrogen 2.962 N/A HIS 32.A N VAL 41.A O no hydrogen 3.126 N/A HIS 32.A ND1 GLU 29.A OE2 no hydrogen 2.622 N/A VAL 33.A N PHE 21.A O no hydrogen 3.014 N/A ASP 34.A N GLU 39.A O no hydrogen 3.480 N/A LYS 38.A N ASP 34.A O no hydrogen 2.623 N/A LYS 38.A NZ GLN 56.A OE1 no hydrogen 2.588 N/A GLU 39.A N ASP 34.A OD1 no hydrogen 3.091 N/A VAL 41.A N HIS 32.A O no hydrogen 2.598 N/A ARG 43.A N ILE 30.A O no hydrogen 3.245 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 3.222 N/A ARG 43.A NH2 TYR 149.A OH no hydrogen 3.432 N/A PHE 47.A N LEU 44.A O no hydrogen 2.635 N/A GLY 48.A N GLU 45.A O no hydrogen 2.872 N/A ARG 49.A N GLU 46.A O no hydrogen 2.633 N/A PHE 50.A N PHE 47.A O no hydrogen 2.901 N/A ALA 51.A N PHE 47.A O no hydrogen 3.192 N/A ALA 58.A N ALA 55.A O no hydrogen 2.679 N/A LEU 59.A N ALA 55.A O no hydrogen 3.310 N/A ALA 60.A N GLN 56.A O no hydrogen 2.572 N/A ASN 61.A N GLY 57.A O no hydrogen 2.911 N/A ILE 62.A N LEU 59.A O no hydrogen 2.566 N/A ALA 63.A N LEU 59.A O no hydrogen 3.032 N/A LYS 66.A N ILE 62.A O no hydrogen 2.946 N/A ALA 67.A N ALA 63.A O no hydrogen 2.965 N/A ASN 68.A N VAL 64.A O no hydrogen 2.784 N/A LEU 69.A N ASP 65.A O no hydrogen 2.678 N/A GLU 70.A N LYS 66.A O no hydrogen 2.833 N/A ILE 71.A N ALA 67.A O no hydrogen 3.042 N/A MET 72.A N ASN 68.A O no hydrogen 2.896 N/A MET 72.A N LEU 69.A O no hydrogen 3.003 N/A THR 73.A N LEU 69.A O no hydrogen 2.864 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.917 N/A LYS 74.A N GLU 70.A O no hydrogen 3.169 N/A ARG 75.A N ILE 71.A O no hydrogen 3.340 N/A SER 76.A N THR 73.A O no hydrogen 3.298 N/A SER 76.A OG MET 72.A O no hydrogen 3.126 N/A SER 76.A OG THR 73.A O no hydrogen 2.336 N/A ASN 77.A N LYS 74.A O no hydrogen 2.399 N/A TYR 78.A N THR 73.A O no hydrogen 3.022 N/A THR 79.A N SER 76.A O no hydrogen 3.336 N/A THR 79.A OG1 PRO 80.A O no hydrogen 3.486 N/A VAL 84.A N THR 112.A O no hydrogen 2.982 N/A GLU 87.A N ASP 109.A O no hydrogen 3.053 N/A LEU 91.A N ILE 105.A O no hydrogen 2.835 N/A THR 92.A OG1 SER 94.A O no hydrogen 2.702 N/A THR 92.A OG1 ASN 102.A OD1 no hydrogen 3.315 N/A ASN 93.A N VAL 103.A O no hydrogen 2.659 N/A SER 94.A N ASN 102.A OD1 no hydrogen 3.450 N/A ARG 99.A N PRO 154.A O no hydrogen 3.396 N/A GLU 100.A N GLU 97.A O no hydrogen 2.912 N/A ASN 102.A N PHE 152.A O no hydrogen 2.889 N/A ASN 102.A ND2 SER 94.A O no hydrogen 3.397 N/A ASN 102.A ND2 PRO 95.A O no hydrogen 3.497 N/A VAL 103.A N ASN 102.A OD1 no hydrogen 2.536 N/A LEU 104.A N LEU 150.A O no hydrogen 2.922 N/A ILE 105.A N LEU 91.A O no hydrogen 2.495 N/A CYS 106.A N HIS 148.A O no hydrogen 2.650 N/A PHE 107.A N THR 89.A O no hydrogen 2.970 N/A ILE 108.A N LYS 146.A O no hydrogen 2.959 N/A PHE 111.A N PHE 144.A O no hydrogen 3.194 N/A THR 112.A N VAL 84.A O no hydrogen 3.297 N/A VAL 115.A N PRO 113.A O no hydrogen 2.615 N/A THR 119.A N ARG 163.A O no hydrogen 2.979 N/A LEU 121.A N ASP 161.A O no hydrogen 2.937 N/A ARG 122.A N LYS 125.A O no hydrogen 2.718 N/A ARG 122.A NH1 TYR 160.A OH no hydrogen 2.815 N/A VAL 127.A N TRP 120.A O no hydrogen 2.560 N/A SER 132.A N TYR 149.A O no hydrogen 2.998 N/A SER 132.A OG TYR 149.A O no hydrogen 3.508 N/A THR 134.A N PHE 147.A O no hydrogen 2.901 N/A THR 134.A OG1 VAL 135.A O no hydrogen 3.244 N/A THR 134.A OG1 PHE 147.A O no hydrogen 3.398 N/A PHE 136.A N GLU 20.A OE1 no hydrogen 3.091 N/A ARG 139.A NE ASP 141.A OD1 no hydrogen 3.092 N/A ARG 139.A NH1 ASP 109.A OD1 no hydrogen 2.703 N/A ARG 139.A NH2 ASP 141.A OD2 no hydrogen 2.762 N/A HIS 142.A N ARG 139.A O no hydrogen 3.399 N/A LEU 143.A N ASP 141.A OD1 no hydrogen 3.157 N/A PHE 144.A N PHE 111.A O no hydrogen 2.837 N/A ARG 145.A N LEU 137.A O no hydrogen 2.866 N/A ARG 145.A NH1 PRO 138.A O no hydrogen 3.131 N/A ARG 145.A NH2 GLY 27.A O no hydrogen 3.436 N/A LYS 146.A N ILE 108.A O no hydrogen 2.544 N/A LYS 146.A NZ GLU 133.A OE2 no hydrogen 2.765 N/A LYS 146.A NZ THR 134.A O no hydrogen 3.089 N/A PHE 147.A N THR 134.A OG1 no hydrogen 2.620 N/A HIS 148.A N CYS 106.A O no hydrogen 2.926 N/A TYR 149.A N SER 132.A O no hydrogen 2.663 N/A LEU 150.A N LEU 104.A O no hydrogen 3.154 N/A PHE 152.A N ASN 102.A O no hydrogen 3.151 N/A SER 155.A OG GLU 157.A OE2 no hydrogen 3.205 N/A GLU 157.A N SER 155.A OG no hydrogen 3.168 N/A VAL 159.A N ASN 123.A OD1 no hydrogen 2.967 N/A TYR 160.A N TRP 177.A O no hydrogen 2.906 N/A ASP 161.A N LEU 121.A O no hydrogen 2.783 N/A CYS 162.A N LYS 175.A O no hydrogen 2.742 N/A ARG 163.A N THR 119.A O no hydrogen 2.974 N/A VAL 164.A N LEU 173.A O no hydrogen 2.916 N/A GLU 165.A N ASN 117.A O no hydrogen 2.979 N/A GLY 168.A N HIS 166.A O no hydrogen 2.490 N/A LEU 169.A N HIS 166.A O no hydrogen 2.589 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.779 N/A LEU 173.A N VAL 164.A O no hydrogen 2.671 N/A LYS 175.A N CYS 162.A O no hydrogen 2.834 N/A HIS 176.A ND1 ASP 161.A OD1 no hydrogen 2.581 N/A TRP 177.A N TYR 160.A O no hydrogen 3.001 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.614 N/A ALA 181.A N ASP 180.A OD1 no hydrogen 3.160 N/A