Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vjr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 103.A OG no hydrogen 3.389 N/A ALA 4.A N ALA 99.A O no hydrogen 3.029 N/A PHE 5.A N ASP 3.A OD1 no hydrogen 2.909 N/A THR 6.A N ASP 3.A OD1 no hydrogen 2.837 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 3.566 N/A LYS 7.A N ASP 3.A O no hydrogen 2.916 N/A ALA 8.A N ALA 4.A O no hydrogen 3.358 N/A ILE 9.A N PHE 5.A O no hydrogen 2.901 N/A VAL 10.A N THR 6.A O no hydrogen 3.012 N/A ALA 11.A N LYS 7.A O no hydrogen 3.190 N/A ALA 12.A N ALA 8.A O no hydrogen 2.984 N/A ASP 13.A N ILE 9.A O no hydrogen 2.942 N/A LEU 14.A N VAL 10.A O no hydrogen 3.111 N/A ARG 15.A N ALA 12.A O no hydrogen 2.976 N/A ARG 15.A NH2 GLU 23.A OE2 no hydrogen 3.398 N/A GLY 16.A N ASP 13.A O no hydrogen 2.794 N/A SER 17.A N ALA 12.A O no hydrogen 3.177 N/A SER 20.A N GLU 23.A OE1 no hydrogen 3.427 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 3.110 N/A GLU 23.A N SER 20.A OG no hydrogen 3.208 N/A LEU 24.A N SER 20.A O no hydrogen 2.732 N/A ASN 25.A N GLU 21.A O no hydrogen 3.393 N/A GLN 26.A N GLN 22.A O no hydrogen 3.340 N/A LEU 27.A N GLU 23.A O no hydrogen 3.154 N/A THR 28.A N LEU 24.A O no hydrogen 2.896 N/A THR 28.A OG1 LEU 24.A O no hydrogen 3.301 N/A ASN 29.A N ASN 25.A O no hydrogen 2.940 N/A LEU 30.A N GLN 26.A O no hydrogen 3.263 N/A VAL 31.A N LEU 27.A O no hydrogen 3.141 N/A LYS 32.A N THR 28.A O no hydrogen 2.908 N/A GLU 33.A N ASN 29.A O no hydrogen 2.953 N/A SER 34.A N VAL 31.A O no hydrogen 3.296 N/A SER 34.A OG VAL 31.A O no hydrogen 2.390 N/A LYS 36.A NZ GLU 33.A OE1 no hydrogen 2.522 N/A LYS 36.A NZ ASP 152.A O no hydrogen 2.873 N/A ARG 37.A N GLU 33.A O no hydrogen 3.101 N/A ARG 37.A NH1 LEU 97.A O no hydrogen 2.780 N/A ARG 37.A NH1 GLU 159.A OE1 no hydrogen 3.534 N/A ARG 37.A NH1 GLU 159.A OE2 no hydrogen 2.874 N/A ARG 37.A NH2 GLU 159.A OE1 no hydrogen 3.107 N/A LEU 38.A N SER 34.A O no hydrogen 2.913 N/A ASP 39.A N ASN 35.A O no hydrogen 3.076 N/A ALA 40.A N LYS 36.A O no hydrogen 2.963 N/A VAL 41.A N ARG 37.A O no hydrogen 2.878 N/A ASN 42.A N LEU 38.A O no hydrogen 2.801 N/A ALA 43.A N ASP 39.A O no hydrogen 2.725 N/A ILE 44.A N ALA 40.A O no hydrogen 3.411 N/A ILE 44.A N VAL 41.A O no hydrogen 3.114 N/A THR 45.A N VAL 41.A O no hydrogen 3.113 N/A THR 45.A OG1 VAL 41.A O no hydrogen 3.449 N/A GLY 46.A N ASN 42.A O no hydrogen 2.975 N/A ASN 47.A N ILE 44.A O no hydrogen 3.200 N/A ALA 48.A N THR 45.A O no hydrogen 3.399 N/A ILE 51.A N ASN 47.A O no hydrogen 2.812 N/A ILE 52.A N ALA 48.A O no hydrogen 2.979 N/A SER 53.A N ALA 49.A O no hydrogen 2.803 N/A SER 53.A OG HIS 57.A ND1 no hydrogen 3.367 N/A ASP 54.A N GLU 50.A O no hydrogen 2.724 N/A ALA 55.A N ILE 51.A O no hydrogen 3.047 N/A ALA 56.A N ILE 52.A O no hydrogen 2.884 N/A HIS 57.A N SER 53.A O no hydrogen 2.885 N/A HIS 57.A ND1 SER 53.A O no hydrogen 2.871 N/A LYS 58.A N ASP 54.A O no hydrogen 3.284 N/A LEU 59.A N ALA 55.A O no hydrogen 2.801 N/A PHE 60.A N ALA 56.A O no hydrogen 3.032 N/A ALA 61.A N HIS 57.A O no hydrogen 2.942 N/A GLU 62.A N LYS 58.A O no hydrogen 3.129 N/A GLN 63.A N LEU 59.A O no hydrogen 3.023 N/A ASP 65.A N ASP 65.A OD1 no hydrogen 2.472 N/A LEU 66.A N GLN 63.A O no hydrogen 3.255 N/A ARG 68.A N ASP 65.A O no hydrogen 3.276 N/A GLY 71.A N ARG 68.A O no hydrogen 2.807 N/A ALA 73.A N LEU 66.A O no hydrogen 2.999 N/A TYR 74.A N GLY 71.A O no hydrogen 3.186 N/A ARG 78.A N PRO 75.A O no hydrogen 3.113 N/A ARG 78.A NE TYR 74.A O no hydrogen 2.715 N/A MET 79.A N PRO 75.A O no hydrogen 3.159 N/A ALA 80.A N ASN 76.A O no hydrogen 2.898 N/A ALA 81.A N ARG 77.A O no hydrogen 3.176 N/A CYS 82.A N ARG 78.A O no hydrogen 2.886 N/A LEU 83.A N MET 79.A O no hydrogen 2.795 N/A ARG 84.A N ALA 80.A O no hydrogen 2.901 N/A ARG 84.A NE ASP 85.A OD1 no hydrogen 3.435 N/A ARG 84.A NH2 ASP 85.A OD1 no hydrogen 3.140 N/A ASP 85.A N ALA 81.A O no hydrogen 2.881 N/A MET 86.A N CYS 82.A O no hydrogen 3.097 N/A GLU 87.A N LEU 83.A O no hydrogen 3.224 N/A ILE 88.A N ARG 84.A O no hydrogen 2.920 N/A ILE 89.A N ASP 85.A O no hydrogen 3.046 N/A LEU 90.A N MET 86.A O no hydrogen 3.106 N/A ARG 91.A N GLU 87.A O no hydrogen 2.851 N/A ARG 91.A NH1 TYR 95.A OH no hydrogen 3.026 N/A TYR 92.A N ILE 88.A O no hydrogen 3.136 N/A VAL 93.A N ILE 89.A O no hydrogen 3.031 N/A SER 94.A N LEU 90.A O no hydrogen 3.118 N/A SER 94.A OG ARG 91.A O no hydrogen 2.537 N/A TYR 95.A N ARG 91.A O no hydrogen 2.980 N/A ALA 96.A N TYR 92.A O no hydrogen 3.056 N/A LEU 97.A N VAL 93.A O no hydrogen 3.003 N/A LEU 98.A N SER 94.A O no hydrogen 3.012 N/A ALA 99.A N TYR 95.A O no hydrogen 3.051 N/A GLY 100.A N ALA 96.A O no hydrogen 2.817 N/A ASP 101.A N ALA 96.A O no hydrogen 3.387 N/A SER 103.A N ASP 101.A OD2 no hydrogen 3.313 N/A SER 103.A OG GLN 2.A O no hydrogen 3.446 N/A SER 103.A OG ASP 101.A OD2 no hydrogen 3.197 N/A GLU 106.A N ALA 102.A O no hydrogen 2.993 N/A ASP 107.A N SER 103.A O no hydrogen 2.739 N/A ARG 108.A N VAL 104.A O no hydrogen 3.013 N/A CYS 109.A N LEU 105.A O no hydrogen 3.205 N/A LEU 110.A N LEU 105.A O no hydrogen 2.919 N/A LEU 113.A N LEU 110.A O no hydrogen 3.182 N/A LYS 114.A NZ ALA 172.A O no hydrogen 2.554 N/A GLU 115.A N GLY 112.A O no hydrogen 3.070 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.611 N/A THR 116.A N GLY 112.A O no hydrogen 3.049 N/A THR 116.A OG1 GLY 112.A O no hydrogen 3.155 N/A TYR 117.A N LEU 113.A O no hydrogen 3.036 N/A TYR 117.A OH ASP 85.A OD2 no hydrogen 2.707 N/A VAL 118.A N LYS 114.A O no hydrogen 2.988 N/A ALA 119.A N GLU 115.A O no hydrogen 2.931 N/A LEU 120.A N THR 116.A O no hydrogen 2.901 N/A GLY 121.A N VAL 118.A O no hydrogen 3.023 N/A THR 122.A N TYR 117.A O no hydrogen 2.873 N/A THR 122.A OG1 ASN 72.A OD1 no hydrogen 2.770 N/A THR 124.A OG1 ALA 172.A OXT no hydrogen 2.689 N/A SER 126.A OG GLN 63.A OE1 no hydrogen 2.333 N/A VAL 127.A N PRO 123.A O no hydrogen 3.180 N/A ALA 128.A N THR 124.A O no hydrogen 2.789 N/A ARG 129.A N ARG 125.A O no hydrogen 3.086 N/A ARG 129.A NE GLU 62.A OE1 no hydrogen 2.892 N/A ARG 129.A NH1 GLN 132.A OE1 no hydrogen 3.367 N/A ARG 129.A NH2 GLU 62.A OE2 no hydrogen 2.764 N/A ALA 130.A N SER 126.A O no hydrogen 2.998 N/A VAL 131.A N VAL 127.A O no hydrogen 3.130 N/A GLN 132.A N ALA 128.A O no hydrogen 2.954 N/A LEU 133.A N ARG 129.A O no hydrogen 2.920 N/A MET 134.A N ALA 130.A O no hydrogen 3.044 N/A LYS 135.A N VAL 131.A O no hydrogen 2.996 N/A LYS 135.A NZ ASP 165.A OD1 no hydrogen 2.724 N/A GLU 136.A N GLN 132.A O no hydrogen 3.179 N/A THR 137.A N LEU 133.A O no hydrogen 3.218 N/A THR 137.A OG1 ASP 54.A OD2 no hydrogen 3.123 N/A THR 137.A OG1 LEU 133.A O no hydrogen 3.252 N/A ALA 138.A N MET 134.A O no hydrogen 2.765 N/A ILE 139.A N LYS 135.A O no hydrogen 3.030 N/A GLY 140.A N GLU 136.A O no hydrogen 3.005 N/A TYR 141.A N THR 137.A O no hydrogen 3.009 N/A VAL 142.A N ALA 138.A O no hydrogen 2.924 N/A ASN 143.A N ILE 139.A O no hydrogen 2.967 N/A ASN 143.A N GLY 140.A O no hydrogen 3.207 N/A SER 154.A N ASP 152.A OD1 no hydrogen 3.008 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.556 N/A VAL 157.A N CYS 153.A O no hydrogen 2.825 N/A ASN 158.A N SER 154.A O no hydrogen 2.868 N/A GLU 159.A N ALA 155.A O no hydrogen 3.116 N/A ALA 160.A N LEU 156.A O no hydrogen 2.936 N/A ALA 161.A N VAL 157.A O no hydrogen 3.042 N/A THR 162.A N ASN 158.A O no hydrogen 2.925 N/A THR 162.A OG1 GLU 159.A O no hydrogen 2.685 N/A TYR 163.A N GLU 159.A O no hydrogen 3.217 N/A TYR 163.A N ALA 160.A O no hydrogen 3.065 N/A TYR 163.A OH GLU 159.A OE2 no hydrogen 2.634 N/A PHE 164.A N ALA 160.A O no hydrogen 3.068 N/A ASP 165.A N ALA 161.A O no hydrogen 2.605 N/A LYS 166.A N THR 162.A O no hydrogen 2.754 N/A ALA 167.A N TYR 163.A O no hydrogen 3.208 N/A ALA 168.A N PHE 164.A O no hydrogen 3.016 N/A ALA 169.A N ASP 165.A O no hydrogen 2.873 N/A SER 170.A N LYS 166.A O no hydrogen 2.794 N/A ILE 171.A N ALA 167.A O no hydrogen 3.142 N/A ILE 171.A N ALA 168.A O no hydrogen 3.222 N/A ALA 172.A N ALA 168.A O no hydrogen 3.089 N/A