Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 129.A OD1 no hydrogen 2.894 N/A ARG 2.A N THR 128.A O no hydrogen 2.834 N/A TYR 4.A N VAL 126.A O no hydrogen 3.009 N/A ILE 5.A N VAL 126.A O no hydrogen 3.395 N/A ARG 7.A N LEU 124.A O no hydrogen 3.270 N/A ARG 7.A NE GLU 160.A OE2 no hydrogen 2.708 N/A PHE 9.A N CYS 122.A O no hydrogen 2.630 N/A HIS 10.A N GLU 167.A OE2 no hydrogen 2.387 N/A ARG 15.A N SER 12.A OG no hydrogen 3.116 N/A MET 16.A N SER 12.A O no hydrogen 2.898 N/A PHE 17.A N ALA 13.A O no hydrogen 3.196 N/A GLU 18.A N GLU 14.A O no hydrogen 3.168 N/A LEU 19.A N ARG 15.A O no hydrogen 2.910 N/A LEU 20.A N MET 16.A O no hydrogen 3.116 N/A PHE 21.A N PHE 17.A O no hydrogen 2.741 N/A THR 22.A OG1 GLU 18.A O no hydrogen 2.305 N/A SER 24.A N THR 22.A O no hydrogen 2.668 N/A SER 24.A OG LEU 19.A O no hydrogen 2.610 N/A MET 27.A N SER 24.A OG no hydrogen 3.050 N/A GLN 28.A N SER 24.A O no hydrogen 3.076 N/A ARG 29.A N HIS 25.A O no hydrogen 2.948 N/A PHE 30.A N PHE 26.A O no hydrogen 2.947 N/A ALA 31.A N MET 27.A O no hydrogen 2.773 N/A ASN 32.A N GLN 28.A O no hydrogen 3.089 N/A ASN 32.A ND2 ILE 36.A O no hydrogen 3.698 N/A SER 33.A N ARG 29.A O no hydrogen 3.111 N/A SER 33.A OG PHE 30.A O no hydrogen 2.802 N/A ARG 34.A N PHE 30.A O no hydrogen 3.174 N/A ARG 34.A N ALA 31.A O no hydrogen 3.100 N/A ARG 34.A NH1 SER 154.A OG no hydrogen 3.175 N/A ARG 34.A NH2 SER 154.A OG no hydrogen 2.973 N/A ASN 35.A N ASN 32.A O no hydrogen 2.939 N/A ILE 36.A N ALA 31.A O no hydrogen 2.834 N/A ILE 37.A N THR 59.A O no hydrogen 2.852 N/A VAL 40.A N THR 57.A O no hydrogen 2.689 N/A SER 41.A OG SER 23.A OG no hydrogen 3.129 N/A THR 42.A N THR 55.A O no hydrogen 3.018 N/A THR 42.A OG1 PRO 43.A O no hydrogen 3.243 N/A THR 42.A OG1 THR 55.A O no hydrogen 3.318 N/A TRP 44.A NE1 PHE 21.A O no hydrogen 2.896 N/A THR 45.A N LEU 53.A O no hydrogen 2.812 N/A THR 45.A OG1 PRO 43.A O no hydrogen 3.113 N/A GLU 47.A N ASN 51.A O no hydrogen 3.391 N/A GLY 50.A N GLU 47.A O no hydrogen 3.177 N/A GLN 52.A N LEU 79.A O no hydrogen 2.782 N/A LEU 53.A N THR 45.A O no hydrogen 2.688 N/A ARG 54.A N GLN 77.A O no hydrogen 2.873 N/A ARG 54.A NE THR 42.A O no hydrogen 3.184 N/A ARG 54.A NH1 GLN 77.A OE1 no hydrogen 2.810 N/A THR 55.A N THR 42.A OG1 no hydrogen 2.860 N/A MET 56.A N GLU 75.A O no hydrogen 2.681 N/A THR 57.A N VAL 40.A O no hydrogen 2.713 N/A TYR 58.A N ALA 73.A O no hydrogen 3.309 N/A TYR 58.A OH GLU 75.A OE1 no hydrogen 2.875 N/A THR 59.A N ILE 37.A O no hydrogen 2.862 N/A ILE 60.A N THR 71.A O no hydrogen 2.999 N/A VAL 61.A N ASN 35.A O no hydrogen 2.903 N/A LEU 62.A N LYS 69.A O no hydrogen 2.956 N/A ASN 64.A ND2 ASN 147.A OD1 no hydrogen 2.946 N/A LEU 66.A N ASN 64.A OD1 no hydrogen 2.810 N/A THR 67.A N ASN 64.A O no hydrogen 3.302 N/A THR 67.A OG1 ASN 64.A O no hydrogen 3.310 N/A THR 67.A OG1 GLY 68.A O no hydrogen 3.138 N/A THR 71.A N ILE 60.A O no hydrogen 3.119 N/A THR 71.A OG1 ALA 72.A O no hydrogen 2.980 N/A ALA 72.A N ASP 99.A OD2 no hydrogen 2.730 N/A ALA 73.A N TYR 58.A O no hydrogen 2.906 N/A THR 74.A N LEU 96.A O no hydrogen 2.912 N/A THR 74.A OG1 HIS 98.A NE2 no hydrogen 2.860 N/A GLU 75.A N MET 56.A O no hydrogen 2.719 N/A LYS 76.A N GLU 94.A O no hydrogen 2.967 N/A GLN 77.A N ARG 54.A O no hydrogen 2.580 N/A GLN 77.A NE2 GLU 75.A OE2 no hydrogen 3.026 N/A THR 78.A N ASP 92.A O no hydrogen 2.807 N/A LEU 79.A N GLN 52.A O no hydrogen 2.819 N/A TYR 80.A N LEU 90.A O no hydrogen 3.204 N/A TYR 80.A OH ASP 92.A OD2 no hydrogen 2.307 N/A LYS 81.A NZ GLY 49.A O no hydrogen 3.241 N/A SER 83.A N TYR 80.A O no hydrogen 3.111 N/A SER 83.A OG TYR 80.A O no hydrogen 3.124 N/A ARG 84.A N PHE 88.A O no hydrogen 2.912 N/A ALA 86.A N TYR 89.A OH no hydrogen 2.765 N/A GLN 87.A N ARG 84.A O no hydrogen 3.169 N/A PHE 88.A N ARG 84.A O no hydrogen 3.051 N/A TYR 89.A N ILE 114.A O no hydrogen 2.660 N/A LEU 90.A N SER 83.A OG no hydrogen 3.295 N/A VAL 91.A N TYR 112.A O no hydrogen 2.747 N/A ASP 92.A N THR 78.A O no hydrogen 2.891 N/A SER 93.A N ASN 110.A O no hydrogen 2.599 N/A SER 93.A OG GLU 75.A OE2 no hydrogen 2.399 N/A GLU 94.A N LYS 76.A O no hydrogen 3.007 N/A VAL 95.A N THR 108.A O no hydrogen 2.795 N/A LEU 96.A N THR 74.A O no hydrogen 2.788 N/A HIS 98.A N ALA 72.A O no hydrogen 3.070 N/A HIS 98.A NE2 THR 74.A OG1 no hydrogen 2.860 N/A ASP 99.A N THR 71.A OG1 no hydrogen 3.054 N/A HIS 103.A N VAL 100.A O no hydrogen 3.218 N/A TYR 105.A N TYR 102.A O no hydrogen 2.990 N/A TYR 107.A N LYS 131.A O no hydrogen 2.924 N/A THR 108.A N VAL 95.A O no hydrogen 3.140 N/A LEU 109.A N ASP 129.A O no hydrogen 2.866 N/A ASN 110.A N SER 93.A O no hydrogen 2.613 N/A ARG 111.A N SER 127.A O no hydrogen 2.931 N/A ARG 111.A NE ASP 92.A OD1 no hydrogen 3.058 N/A ARG 111.A NH2 ASP 92.A OD2 no hydrogen 3.307 N/A TYR 112.A N VAL 91.A O no hydrogen 2.716 N/A CYS 113.A N ARG 125.A O no hydrogen 2.860 N/A ILE 114.A N TYR 89.A O no hydrogen 2.648 N/A VAL 115.A N ARG 123.A O no hydrogen 3.144 N/A ARG 116.A N GLN 87.A O no hydrogen 2.884 N/A ARG 116.A NE ALA 86.A O no hydrogen 3.121 N/A ARG 116.A NH1 ALA 118.A O no hydrogen 3.360 N/A SER 117.A N ARG 121.A O no hydrogen 2.879 N/A ARG 121.A NH1 GLN 120.A O no hydrogen 2.756 N/A CYS 122.A N PHE 9.A O no hydrogen 2.942 N/A CYS 122.A SG ILE 11.A O no hydrogen 3.306 N/A ARG 123.A N VAL 115.A O no hydrogen 2.847 N/A ARG 123.A NH1 ASN 6.A OD1 no hydrogen 2.489 N/A LEU 124.A N ARG 7.A O no hydrogen 2.872 N/A ARG 125.A N CYS 113.A O no hydrogen 2.877 N/A VAL 126.A N ILE 5.A O no hydrogen 2.964 N/A SER 127.A N ARG 111.A O no hydrogen 3.100 N/A THR 128.A N ARG 2.A O no hydrogen 2.763 N/A THR 128.A OG1 ASN 110.A OD1 no hydrogen 2.792 N/A ASP 129.A N LEU 109.A O no hydrogen 2.951 N/A LYS 131.A N TYR 107.A O no hydrogen 2.855 N/A ARG 133.A N TYR 105.A O no hydrogen 3.126 N/A ILE 140.A N TRP 137.A O no hydrogen 3.063 N/A LYS 141.A NZ PRO 136.A O no hydrogen 2.620 N/A LEU 143.A N LEU 139.A O no hydrogen 3.061 N/A ILE 144.A N ILE 140.A O no hydrogen 3.022 N/A GLU 145.A N LYS 141.A O no hydrogen 2.764 N/A LYS 146.A N SER 142.A O no hydrogen 3.088 N/A ASN 147.A N ILE 144.A O no hydrogen 3.172 N/A ASN 147.A ND2 LEU 143.A O no hydrogen 2.534 N/A SER 148.A N GLU 145.A O no hydrogen 3.278 N/A SER 148.A OG ILE 144.A O no hydrogen 3.004 N/A SER 148.A OG GLU 145.A O no hydrogen 3.201 N/A TRP 149.A N GLU 145.A O no hydrogen 3.378 N/A LEU 152.A N SER 148.A O no hydrogen 2.712 N/A GLU 153.A N TRP 149.A O no hydrogen 2.836 N/A SER 154.A N SER 150.A O no hydrogen 3.072 N/A TYR 155.A N SER 151.A O no hydrogen 2.973 N/A PHE 156.A N LEU 152.A O no hydrogen 3.120 N/A LYS 157.A N GLU 153.A O no hydrogen 3.119 N/A LYS 158.A N SER 154.A O no hydrogen 3.422 N/A LYS 158.A NZ SER 33.A OG no hydrogen 2.991 N/A LEU 159.A N TYR 155.A O no hydrogen 3.189 N/A GLU 160.A N PHE 156.A O no hydrogen 2.984 N/A SER 161.A N LYS 157.A O no hydrogen 2.895 N/A ASP 162.A N LYS 158.A O no hydrogen 2.977 N/A LEU 163.A N LEU 159.A O no hydrogen 2.865 N/A LEU 164.A N GLU 160.A O no hydrogen 2.960 N/A MET 165.A N SER 161.A O no hydrogen 3.139 N/A GLU 166.A N ASP 162.A O no hydrogen 2.908 N/A GLU 167.A N LEU 163.A O no hydrogen 2.715 N/A SER 168.A N LEU 164.A O no hydrogen 2.975 N/A VAL 169.A N GLU 166.A O no hydrogen 3.333 N/A LEU 170.A N GLU 166.A O no hydrogen 2.926 N/A SER 171.A N GLU 167.A O no hydrogen 3.008 N/A SER 171.A OG GLU 167.A O no hydrogen 3.184 N/A SER 173.A N VAL 169.A O no hydrogen 3.118 N/A SER 173.A OG VAL 169.A O no hydrogen 2.587 N/A ILE 174.A N LEU 170.A O no hydrogen 2.961 N/A GLU 175.A N SER 171.A O no hydrogen 2.871 N/A ASP 176.A N GLN 172.A O no hydrogen 2.959 N/A ALA 177.A N ILE 174.A O no hydrogen 3.369 N/A