Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d2m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.632 N/A THR 3.A N ASP 1.A O no hydrogen 2.586 N/A ASN 6.A N THR 3.A OG1 no hydrogen 3.082 N/A ARG 7.A N THR 3.A O no hydrogen 2.948 N/A ARG 7.A NH1 LEU 77.A O no hydrogen 3.061 N/A LEU 8.A N SER 4.A O no hydrogen 2.838 N/A LEU 9.A N LEU 5.A O no hydrogen 2.928 N/A VAL 10.A N ASN 6.A O no hydrogen 2.499 N/A LYS 11.A N ARG 7.A O no hydrogen 2.683 N/A LYS 11.A NZ VAL 74.A O no hydrogen 2.798 N/A LYS 11.A NZ ALA 75.A O no hydrogen 2.844 N/A ARG 12.A N LEU 8.A O no hydrogen 2.934 N/A GLN 13.A N LEU 9.A O no hydrogen 3.019 N/A TRP 14.A N VAL 10.A O no hydrogen 3.090 N/A TRP 14.A NE1 ASP 71.A OD1 no hydrogen 2.795 N/A ALA 15.A N LYS 11.A O no hydrogen 3.011 N/A GLU 16.A N ARG 12.A O no hydrogen 3.106 N/A ALA 17.A N GLN 13.A O no hydrogen 2.657 N/A TYR 18.A N TRP 14.A O no hydrogen 2.640 N/A ASN 23.A N GLU 20.A O no hydrogen 3.068 N/A ARG 24.A NE GLY 19.A O no hydrogen 3.179 N/A GLU 25.A N THR 22.A O no hydrogen 2.925 N/A LEU 27.A N ASN 23.A O no hydrogen 3.289 N/A GLY 28.A N ARG 24.A O no hydrogen 2.487 N/A ASN 29.A N GLU 25.A O no hydrogen 2.697 N/A ARG 30.A N LEU 26.A O no hydrogen 3.134 N/A ILE 31.A N LEU 27.A O no hydrogen 3.075 N/A TRP 32.A N GLY 28.A O no hydrogen 3.129 N/A GLU 33.A N ASN 29.A O no hydrogen 2.652 N/A LEU 35.A N ILE 31.A O no hydrogen 3.070 N/A PHE 36.A N TRP 32.A O no hydrogen 2.856 N/A ALA 37.A N ASP 34.A O no hydrogen 2.657 N/A ASN 38.A N ASP 34.A O no hydrogen 3.105 N/A ASN 38.A ND2 ASP 34.A OD1 no hydrogen 3.297 N/A MET 39.A N LEU 35.A O no hydrogen 2.975 N/A ALA 42.A N MET 39.A O no hydrogen 3.019 N/A ARG 43.A N PRO 40.A O no hydrogen 3.086 N/A LEU 45.A N ALA 42.A O no hydrogen 3.266 N/A PHE 46.A N ARG 43.A O no hydrogen 3.265 N/A SER 47.A N GLY 44.A O no hydrogen 3.319 N/A GLY 51.A N PHE 46.A O no hydrogen 2.645 N/A ASP 53.A N ASN 50.A O no hydrogen 3.003 N/A SER 56.A N ASP 53.A O no hydrogen 2.535 N/A SER 56.A OG ASN 50.A OD1 no hydrogen 3.393 N/A SER 56.A OG ASP 53.A O no hydrogen 3.006 N/A SER 56.A OG GLU 58.A OE1 no hydrogen 3.445 N/A GLN 60.A N SER 56.A O no hydrogen 2.934 N/A GLN 60.A NE2 ASN 29.A OD1 no hydrogen 3.418 N/A ALA 61.A N SER 57.A O no hydrogen 2.822 N/A HIS 62.A N GLU 58.A O no hydrogen 3.044 N/A SER 63.A N PHE 59.A O no hydrogen 2.534 N/A LEU 64.A N GLN 60.A O no hydrogen 2.862 N/A ARG 65.A N ALA 61.A O no hydrogen 2.793 N/A VAL 66.A N HIS 62.A O no hydrogen 2.906 N/A LEU 67.A N SER 63.A O no hydrogen 3.133 N/A GLY 68.A N LEU 64.A O no hydrogen 2.938 N/A GLY 69.A N ARG 65.A O no hydrogen 3.014 N/A LEU 70.A N VAL 66.A O no hydrogen 2.909 N/A ASP 71.A N GLY 68.A O no hydrogen 2.812 N/A MET 72.A N GLY 68.A O no hydrogen 3.110 N/A MET 72.A N GLY 69.A O no hydrogen 2.692 N/A CYS 73.A N GLY 69.A O no hydrogen 3.160 N/A CYS 73.A SG GLY 69.A O no hydrogen 3.695 N/A VAL 74.A N LEU 70.A O no hydrogen 3.454 N/A ALA 75.A N ASP 71.A O no hydrogen 2.930 N/A SER 76.A N MET 72.A O no hydrogen 2.615 N/A SER 76.A N CYS 73.A O no hydrogen 2.944 N/A SER 76.A OG ASP 79.A O no hydrogen 3.514 N/A LEU 77.A N VAL 74.A O no hydrogen 3.055 N/A ASP 79.A N SER 76.A O no hydrogen 2.766 N/A VAL 82.A N ASP 79.A OD1 no hydrogen 2.626 N/A LEU 83.A N ASP 79.A O no hydrogen 3.115 N/A ASN 84.A N VAL 80.A O no hydrogen 2.869 N/A ALA 85.A N PRO 81.A O no hydrogen 3.309 N/A LEU 86.A N VAL 82.A O no hydrogen 2.835 N/A LEU 87.A N LEU 83.A O no hydrogen 2.745 N/A ALA 88.A N ASN 84.A O no hydrogen 2.719 N/A ARG 89.A N ALA 85.A O no hydrogen 3.206 N/A LEU 90.A N LEU 86.A O no hydrogen 3.193 N/A ASN 91.A N LEU 87.A O no hydrogen 2.710 N/A ASN 91.A ND2 GLY 139.A O no hydrogen 3.469 N/A ASN 91.A ND2 ILE 140.A O no hydrogen 2.980 N/A SER 92.A N ALA 88.A O no hydrogen 2.945 N/A SER 92.A OG ARG 89.A O no hydrogen 2.747 N/A GLN 93.A N LEU 90.A O no hydrogen 2.695 N/A HIS 94.A N ASN 91.A O no hydrogen 3.094 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.806 N/A GLY 103.A N PRO 100.A O no hydrogen 2.771 N/A PHE 107.A N GLY 103.A O no hydrogen 2.833 N/A VAL 108.A N TYR 104.A O no hydrogen 2.792 N/A ALA 109.A N PRO 105.A O no hydrogen 3.008 N/A SER 110.A N ALA 106.A O no hydrogen 2.908 N/A SER 110.A OG ASP 34.A OD2 no hydrogen 2.631 N/A SER 110.A OG ALA 106.A O no hydrogen 3.116 N/A ALA 111.A N PHE 107.A O no hydrogen 2.756 N/A ILE 112.A N VAL 108.A O no hydrogen 2.898 N/A SER 113.A N ALA 109.A O no hydrogen 2.932 N/A ALA 114.A N SER 110.A O no hydrogen 2.743 N/A VAL 115.A N ALA 111.A O no hydrogen 2.911 N/A ARG 116.A N ILE 112.A O no hydrogen 3.429 N/A ALA 117.A N SER 113.A O no hydrogen 3.117 N/A THR 118.A N ALA 114.A O no hydrogen 2.873 N/A THR 118.A OG1 ALA 114.A O no hydrogen 3.273 N/A VAL 119.A N VAL 115.A O no hydrogen 2.679 N/A ARG 122.A N GLY 120.A O no hydrogen 2.661 N/A SER 123.A N ALA 121.A O no hydrogen 2.579 N/A ASN 126.A N PHE 124.A O no hydrogen 2.977 N/A ALA 128.A N ASP 125.A OD2 no hydrogen 2.913 N/A TRP 129.A N ASP 125.A O no hydrogen 2.917 N/A ASN 130.A N ASN 126.A O no hydrogen 2.733 N/A ASN 130.A ND2 ASN 126.A O no hydrogen 2.688 N/A SER 131.A N ASP 127.A O no hydrogen 2.717 N/A CYS 132.A N ALA 128.A O no hydrogen 2.992 N/A CYS 132.A SG ALA 128.A O no hydrogen 3.185 N/A MET 133.A N TRP 129.A O no hydrogen 2.559 N/A ASN 134.A N ASN 130.A O no hydrogen 2.836 N/A ILE 136.A N CYS 132.A O no hydrogen 3.195 N/A VAL 137.A N MET 133.A O no hydrogen 3.199 N/A SER 138.A N ASN 134.A O no hydrogen 3.092 N/A SER 138.A OG ASN 134.A O no hydrogen 2.715 N/A GLY 139.A N ILE 136.A O no hydrogen 2.995 N/A ILE 140.A N VAL 137.A O no hydrogen 2.662 N/A SER 141.A N VAL 137.A O no hydrogen 2.827 N/A SER 141.A OG VAL 137.A O no hydrogen 3.248 N/A GLY 142.A N SER 141.A OG no hydrogen 2.606 N/A