Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h0v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A OH GLU 24.A OE1 no hydrogen 2.741 N/A LEU 8.A N ILE 16.A O no hydrogen 2.836 N/A LYS 9.A NZ TYR 15.A OH no hydrogen 3.118 N/A LEU 10.A N VAL 14.A O no hydrogen 2.818 N/A THR 11.A N VAL 14.A O no hydrogen 3.244 N/A THR 11.A OG1 ASN 13.A OD1 no hydrogen 3.459 N/A ASN 13.A N THR 11.A OG1 no hydrogen 3.295 N/A ASN 13.A ND2 VAL 145.A O no hydrogen 2.859 N/A ASN 13.A ND2 THR 147.A O no hydrogen 2.854 N/A VAL 14.A N THR 11.A OG1 no hydrogen 3.099 N/A TYR 15.A N VAL 149.A O no hydrogen 2.902 N/A ILE 16.A N LEU 8.A O no hydrogen 2.890 N/A LYS 17.A N LEU 151.A O no hydrogen 2.910 N/A LYS 17.A NZ SER 5.A O no hydrogen 2.794 N/A LYS 17.A NZ GLU 24.A OE2 no hydrogen 2.809 N/A ASN 18.A ND2 VAL 153.A O no hydrogen 3.433 N/A ALA 19.A N VAL 153.A O no hydrogen 3.084 N/A VAL 22.A N ASP 20.A OD1 no hydrogen 2.923 N/A GLU 24.A N ASP 20.A O no hydrogen 2.982 N/A ALA 25.A N ILE 21.A O no hydrogen 2.912 N/A LYS 26.A N VAL 22.A O no hydrogen 2.976 N/A LYS 27.A N GLU 23.A O no hydrogen 3.080 N/A VAL 28.A N GLU 24.A O no hydrogen 2.877 N/A LYS 29.A N ALA 25.A O no hydrogen 2.742 N/A LYS 29.A NZ HIS 84.A O no hydrogen 3.251 N/A LYS 29.A NZ ALA 87.A O no hydrogen 3.338 N/A THR 31.A N ASN 2.A OD1 no hydrogen 3.035 N/A VAL 33.A N HIS 89.A O no hydrogen 3.068 N/A VAL 34.A N LEU 121.A O no hydrogen 2.806 N/A ASN 35.A N LEU 91.A O no hydrogen 2.954 N/A ASN 35.A ND2 HIS 92.A ND1 no hydrogen 2.976 N/A ALA 37.A N VAL 93.A O no hydrogen 3.036 N/A ASN 38.A ND2 LYS 42.A O no hydrogen 3.079 N/A LEU 41.A N ASN 38.A O no hydrogen 3.009 N/A LYS 42.A N ASN 38.A OD1 no hydrogen 2.991 N/A LYS 42.A NZ ASP 64.A OD1 no hydrogen 2.826 N/A LYS 42.A NZ ASP 64.A OD2 no hydrogen 3.407 N/A HIS 43.A N GLN 60.A OE1 no hydrogen 2.843 N/A HIS 43.A NE2 SER 63.A OG no hydrogen 2.867 N/A GLY 49.A N GLY 45.A O no hydrogen 2.982 N/A ALA 50.A N GLY 46.A O no hydrogen 3.009 N/A LEU 51.A N VAL 47.A O no hydrogen 2.909 N/A ASN 52.A N ALA 48.A O no hydrogen 2.881 N/A ASN 52.A ND2 ASN 57.A OD1 no hydrogen 2.936 N/A LYS 53.A N GLY 49.A O no hydrogen 2.876 N/A ALA 54.A N ALA 50.A O no hydrogen 3.097 N/A THR 55.A N LEU 51.A O no hydrogen 3.263 N/A THR 55.A N ASN 52.A O no hydrogen 3.034 N/A THR 55.A OG1 ASN 52.A O no hydrogen 2.825 N/A ASN 56.A N LYS 53.A O no hydrogen 2.914 N/A ASN 57.A N ASN 52.A O no hydrogen 3.219 N/A ALA 58.A N THR 55.A O no hydrogen 3.182 N/A MET 59.A N THR 55.A OG1 no hydrogen 3.018 N/A GLN 60.A N ASN 52.A OD1 no hydrogen 2.879 N/A GLN 60.A NE2 LEU 41.A O no hydrogen 2.895 N/A GLN 60.A NE2 GLN 60.A O no hydrogen 3.272 N/A GLN 60.A NE2 ASP 64.A OD1 no hydrogen 3.010 N/A VAL 61.A N ASN 57.A O no hydrogen 3.136 N/A GLU 62.A N ALA 58.A O no hydrogen 3.110 N/A SER 63.A N MET 59.A O no hydrogen 2.874 N/A SER 63.A OG HIS 43.A NE2 no hydrogen 2.867 N/A SER 63.A OG MET 59.A O no hydrogen 2.823 N/A ASP 64.A N GLN 60.A O no hydrogen 2.964 N/A ASP 65.A N VAL 61.A O no hydrogen 3.265 N/A TYR 66.A N GLU 62.A O no hydrogen 3.011 N/A ILE 67.A N SER 63.A O no hydrogen 2.916 N/A ALA 68.A N ASP 64.A O no hydrogen 2.982 N/A THR 69.A N ASP 65.A O no hydrogen 3.219 N/A THR 69.A OG1 ASP 65.A O no hydrogen 3.197 N/A ASN 70.A N TYR 66.A O no hydrogen 2.841 N/A GLY 71.A N ILE 67.A O no hydrogen 2.854 N/A LEU 73.A N VAL 39.A O no hydrogen 3.012 N/A GLY 76.A N VAL 94.A O no hydrogen 2.774 N/A GLY 77.A N LYS 74.A O no hydrogen 2.832 N/A SER 78.A OG ASN 113.A OD1 no hydrogen 2.832 N/A CYS 79.A N HIS 92.A O no hydrogen 3.075 N/A LEU 81.A N CYS 90.A O no hydrogen 2.897 N/A SER 82.A N GLU 62.A OE2 no hydrogen 2.830 N/A GLY 83.A N LYS 88.A O no hydrogen 3.089 N/A HIS 84.A N SER 82.A OG no hydrogen 2.924 N/A HIS 84.A NE2 GLU 62.A OE1 no hydrogen 2.720 N/A ASN 85.A ND2 ALA 54.A O no hydrogen 2.993 N/A LEU 86.A N GLY 83.A O no hydrogen 2.932 N/A ALA 87.A N GLY 83.A O no hydrogen 3.277 N/A LYS 88.A N PRO 30.A O no hydrogen 3.123 N/A HIS 89.A N THR 31.A O no hydrogen 2.912 N/A CYS 90.A N LEU 81.A O no hydrogen 2.809 N/A CYS 90.A SG VAL 33.A O no hydrogen 3.613 N/A LEU 91.A N VAL 33.A O no hydrogen 2.952 N/A HIS 92.A N CYS 79.A O no hydrogen 2.893 N/A VAL 93.A N ASN 35.A O no hydrogen 3.058 N/A VAL 94.A N GLY 77.A O no hydrogen 2.982 N/A ASN 97.A N GLU 102.A OE2 no hydrogen 2.830 N/A ASN 99.A N PHE 130.A O no hydrogen 3.227 N/A ASN 99.A ND2 ILE 129.A O no hydrogen 2.857 N/A LYS 100.A N ASN 97.A O no hydrogen 3.015 N/A GLY 101.A N VAL 98.A O no hydrogen 3.080 N/A GLU 102.A N ASN 97.A O no hydrogen 3.461 N/A GLN 105.A N ASP 103.A OD1 no hydrogen 2.831 N/A GLN 105.A NE2 ASP 103.A OD1 no hydrogen 3.040 N/A LEU 106.A N ASP 103.A O no hydrogen 3.197 N/A LEU 107.A N ILE 104.A O no hydrogen 2.941 N/A LYS 108.A NZ GLU 112.A OE2 no hydrogen 3.307 N/A SER 109.A OG.B GLY 76.A O no hydrogen 3.134 N/A ALA 110.A N LEU 106.A O no hydrogen 2.945 N/A TYR 111.A N LEU 107.A O no hydrogen 3.039 N/A TYR 111.A OH SER 137.A OG no hydrogen 2.752 N/A GLU 112.A N LYS 108.A O no hydrogen 2.928 N/A ASN 113.A N ALA 110.A O no hydrogen 3.229 N/A ASN 113.A ND2 GLY 76.A O no hydrogen 2.840 N/A ASN 113.A ND2 ALA 110.A O no hydrogen 2.995 N/A PHE 114.A N TYR 111.A O no hydrogen 2.921 N/A ASN 115.A N GLU 112.A O no hydrogen 3.084 N/A ASN 115.A ND2 THR 144.A O no hydrogen 2.983 N/A GLN 116.A N ASN 113.A O no hydrogen 3.389 N/A HIS 117.A N PHE 114.A O no hydrogen 3.158 N/A LEU 120.A N ASN 148.A O no hydrogen 2.965 N/A LEU 121.A N VAL 32.A O no hydrogen 2.972 N/A ALA 122.A N TYR 150.A O no hydrogen 2.893 N/A LEU 125.A N TYR 111.A OH no hydrogen 3.107 N/A SER 126.A OG PRO 96.A O no hydrogen 2.727 N/A ALA 127.A N LEU 124.A O no hydrogen 3.290 N/A PHE 130.A N ALA 127.A O no hydrogen 3.105 N/A GLY 131.A N GLY 128.A O no hydrogen 3.097 N/A ALA 132.A N SER 126.A O no hydrogen 2.923 N/A ILE 135.A N ASP 133.A OD1 no hydrogen 2.910 N/A HIS 136.A N ASP 133.A OD1 no hydrogen 3.198 N/A SER 137.A N ASP 133.A O no hydrogen 2.944 N/A SER 137.A OG TYR 111.A OH no hydrogen 2.752 N/A SER 137.A OG LEU 125.A O no hydrogen 2.627 N/A LEU 138.A N PRO 134.A O no hydrogen 3.009 N/A ARG 139.A N ILE 135.A O no hydrogen 3.011 N/A ARG 139.A NH2 SER 165.A O no hydrogen 3.030 N/A VAL 140.A N HIS 136.A O no hydrogen 2.993 N/A CYS 141.A N SER 137.A O no hydrogen 2.921 N/A VAL 142.A N LEU 138.A O no hydrogen 2.953 N/A ASP 143.A N ARG 139.A O no hydrogen 2.967 N/A THR 144.A N CYS 141.A O no hydrogen 3.213 N/A THR 144.A OG1 VAL 140.A O no hydrogen 2.824 N/A VAL 145.A N CYS 141.A O no hydrogen 2.876 N/A ARG 146.A N ASN 115.A OD1 no hydrogen 2.770 N/A THR 147.A N ASN 115.A OD1 no hydrogen 3.467 N/A THR 147.A OG1 PHE 114.A O no hydrogen 3.151 N/A THR 147.A OG1 HIS 117.A O no hydrogen 3.063 N/A ASN 148.A N GLU 118.A O no hydrogen 2.986 N/A ASN 148.A ND2 GLU 118.A O no hydrogen 3.165 N/A VAL 149.A N ASN 13.A O no hydrogen 2.893 N/A TYR 150.A N LEU 120.A O no hydrogen 2.866 N/A LEU 151.A N TYR 15.A O no hydrogen 2.824 N/A ALA 152.A N ALA 122.A O no hydrogen 2.987 N/A VAL 153.A N LYS 17.A O no hydrogen 2.899 N/A ASP 155.A N VAL 153.A O no hydrogen 2.979 N/A LYS 156.A NZ.A ASP 160.A OD1 no hydrogen 3.384 N/A LYS 156.A NZ.A ASP 160.A OD2 no hydrogen 2.726 N/A LYS 156.A NZ.B ASP 160.A OD1 no hydrogen 2.737 N/A ASN 157.A N ASP 155.A OD1 no hydrogen 2.870 N/A LEU 158.A N ASP 155.A OD1 no hydrogen 3.335 N/A TYR 159.A N ASP 155.A O no hydrogen 2.858 N/A ASP 160.A N LYS 156.A O.A no hydrogen 2.947 N/A ASP 160.A N LYS 156.A O.B no hydrogen 2.927 N/A LYS 161.A N ASN 157.A O no hydrogen 3.098 N/A LEU 162.A N LEU 158.A O no hydrogen 2.845 N/A VAL 163.A N TYR 159.A O no hydrogen 2.922 N/A SER 164.A N ASP 160.A O no hydrogen 2.897 N/A SER 165.A N LYS 161.A O no hydrogen 3.022 N/A SER 165.A OG LYS 161.A O no hydrogen 3.320 N/A PHE 166.A N LEU 162.A O no hydrogen 2.970 N/A LEU 167.A N.A VAL 163.A O no hydrogen 2.934 N/A LEU 167.A N.B VAL 163.A O no hydrogen 2.929 N/A