Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nh2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 168.A OE2 no hydrogen 3.165 N/A SER 1.A OG GLU 168.A OE1 no hydrogen 2.791 N/A THR 6.A N SER 103.A O no hydrogen 2.804 N/A GLN 8.A N VAL 101.A O no hydrogen 2.771 N/A GLN 8.A NE2 SER 103.A OG no hydrogen 2.894 N/A ASN 9.A N VAL 101.A O no hydrogen 3.463 N/A VAL 11.A N ASN 99.A O no hydrogen 2.896 N/A ALA 12.A N VAL 63.A O no hydrogen 2.992 N/A THR 13.A N LYS 96.A O no hydrogen 2.891 N/A THR 13.A OG1 LYS 96.A O no hydrogen 3.544 N/A VAL 14.A N MET 61.A O no hydrogen 2.954 N/A THR 15.A N THR 93.A O no hydrogen 2.898 N/A LEU 16.A N GLY 59.A O no hydrogen 2.897 N/A CYS 18.A SG ARG 19.A O no hydrogen 3.859 N/A LEU 20.A N ALA 57.A O no hydrogen 2.747 N/A THR 24.A N ASP 21.A OD1 no hydrogen 3.087 N/A VAL 25.A N ASP 21.A O no hydrogen 3.144 N/A ALA 26.A N LEU 22.A O no hydrogen 2.961 N/A LEU 27.A N LYS 23.A O no hydrogen 2.958 N/A HIS 28.A N VAL 25.A O no hydrogen 3.190 N/A HIS 28.A ND1 THR 24.A O no hydrogen 2.768 N/A ALA 29.A N VAL 25.A O no hydrogen 2.941 N/A GLU 33.A N ILE 43.A O no hydrogen 2.751 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 3.216 N/A ARG 38.A N ASN 35.A O no hydrogen 2.803 N/A PHE 39.A N ASN 35.A O no hydrogen 3.044 N/A ALA 41.A N PHE 39.A O no hydrogen 2.840 N/A VAL 42.A N ILE 55.A O no hydrogen 2.843 N/A ILE 43.A N GLU 33.A O no hydrogen 2.874 N/A MET 44.A N ALA 53.A O no hydrogen 2.947 N/A ARG 45.A N ASN 31.A O no hydrogen 3.145 N/A ARG 45.A NH1 GLU 33.A OE1 no hydrogen 2.976 N/A ILE 46.A N THR 51.A O no hydrogen 3.445 N/A THR 51.A N ILE 46.A O no hydrogen 3.399 N/A THR 51.A OG1 PRO 49.A O no hydrogen 3.012 N/A THR 51.A OG1 TYR 79.A OH no hydrogen 2.927 N/A THR 52.A N THR 64.A O no hydrogen 3.063 N/A ALA 53.A N MET 44.A O no hydrogen 2.753 N/A LEU 54.A N VAL 62.A O no hydrogen 2.760 N/A ILE 55.A N VAL 42.A O no hydrogen 2.798 N/A PHE 56.A N LYS 60.A O no hydrogen 3.013 N/A GLY 59.A N PHE 56.A O no hydrogen 2.881 N/A MET 61.A N VAL 14.A O no hydrogen 2.883 N/A VAL 62.A N LEU 54.A O no hydrogen 2.955 N/A VAL 63.A N ALA 12.A O no hydrogen 2.876 N/A THR 64.A N THR 52.A O no hydrogen 2.800 N/A THR 64.A OG1 THR 52.A O no hydrogen 3.051 N/A GLY 65.A N ASN 9.A OD1 no hydrogen 2.928 N/A LYS 67.A NZ GLN 8.A O no hydrogen 2.782 N/A LYS 67.A NZ GLN 8.A OE1 no hydrogen 3.108 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.658 N/A ASP 71.A N SER 68.A OG no hydrogen 3.066 N/A SER 72.A N SER 68.A O no hydrogen 2.943 N/A LYS 73.A N GLU 69.A O no hydrogen 3.059 N/A LEU 74.A N.A ASP 70.A O no hydrogen 2.899 N/A LEU 74.A N.B ASP 70.A O no hydrogen 2.891 N/A ALA 75.A N ASP 71.A O no hydrogen 2.873 N/A SER 76.A N SER 72.A O no hydrogen 3.069 N/A SER 76.A OG SER 72.A O no hydrogen 2.817 N/A ARG 77.A N LYS 73.A O no hydrogen 2.912 N/A LYS 78.A N.A LEU 74.A O.A no hydrogen 2.950 N/A LYS 78.A N.A LEU 74.A O.B no hydrogen 3.156 N/A LYS 78.A N.B LEU 74.A O.A no hydrogen 2.963 N/A LYS 78.A N.B LEU 74.A O.B no hydrogen 3.165 N/A LYS 78.A N.B ALA 75.A O no hydrogen 3.061 N/A LYS 78.A NZ.A GLU 48.A O no hydrogen 3.112 N/A LYS 78.A NZ.B GLU 48.A O no hydrogen 2.556 N/A TYR 79.A N ALA 75.A O no hydrogen 3.015 N/A TYR 79.A OH THR 51.A OG1 no hydrogen 2.927 N/A ALA 80.A N SER 76.A O no hydrogen 3.052 N/A ARG 81.A N ARG 77.A O no hydrogen 2.929 N/A ILE 82.A N LYS 78.A O.A no hydrogen 3.079 N/A ILE 82.A N LYS 78.A O.B no hydrogen 2.949 N/A ILE 83.A N TYR 79.A O no hydrogen 3.078 N/A GLN 84.A N ALA 80.A O no hydrogen 2.875 N/A GLN 84.A NE2 ALA 90.A O no hydrogen 2.492 N/A LYS 85.A N ARG 81.A O no hydrogen 2.814 N/A ILE 86.A N ILE 82.A O no hydrogen 3.150 N/A ILE 86.A N ILE 83.A O no hydrogen 3.158 N/A GLY 87.A N GLN 84.A O no hydrogen 2.875 N/A PHE 88.A N ILE 83.A O no hydrogen 3.462 N/A LYS 91.A N LEU 16.A O no hydrogen 2.695 N/A THR 93.A N THR 15.A O no hydrogen 3.126 N/A THR 93.A OG1 THR 15.A O no hydrogen 3.032 N/A LYS 96.A N THR 13.A O no hydrogen 2.935 N/A GLN 98.A N VAL 11.A O no hydrogen 2.739 N/A GLN 98.A NE2 THR 13.A OG1 no hydrogen 2.899 N/A ASN 99.A N VAL 11.A O no hydrogen 3.253 N/A VAL 101.A N ASN 9.A O no hydrogen 2.812 N/A GLY 102.A N LEU 154.A O no hydrogen 2.765 N/A SER 103.A N THR 6.A O no hydrogen 2.938 N/A CYS 104.A N ILE 152.A O no hydrogen 2.995 N/A VAL 106.A N GLY 150.A O no hydrogen 3.070 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.745 N/A ILE 110.A N VAL 148.A O no hydrogen 2.738 N/A ARG 111.A N PHE 177.A O no hydrogen 2.796 N/A ARG 111.A NE ARG 178.A O no hydrogen 3.346 N/A LEU 115.A N ARG 111.A O no hydrogen 3.162 N/A ALA 116.A N LEU 112.A O no hydrogen 2.913 N/A PHE 117.A N GLU 113.A O no hydrogen 3.081 N/A SER 118.A N GLY 114.A O no hydrogen 3.255 N/A SER 118.A OG GLY 114.A O no hydrogen 2.987 N/A SER 118.A OG LEU 115.A O no hydrogen 2.961 N/A SER 118.A OG HIS 119.A ND1 no hydrogen 2.728 N/A HIS 119.A N LEU 115.A O no hydrogen 3.011 N/A HIS 119.A ND1 LEU 115.A O no hydrogen 3.186 N/A HIS 119.A ND1 SER 118.A OG no hydrogen 2.728 N/A PHE 122.A N HIS 119.A O no hydrogen 3.216 N/A SER 123.A N HIS 119.A O no hydrogen 2.973 N/A SER 123.A OG HIS 119.A O no hydrogen 2.804 N/A SER 124.A N.A ILE 134.A O no hydrogen 2.930 N/A SER 124.A N.B ILE 134.A O no hydrogen 2.916 N/A LEU 129.A N GLU 126.A O no hydrogen 2.774 N/A PHE 130.A N GLU 126.A O no hydrogen 3.069 N/A LEU 133.A N ILE 146.A O no hydrogen 2.776 N/A ILE 134.A N SER 124.A O.A no hydrogen 2.917 N/A ILE 134.A N SER 124.A O.B no hydrogen 2.818 N/A TYR 135.A N LEU 144.A O no hydrogen 2.779 N/A ARG 136.A N PHE 122.A O no hydrogen 2.766 N/A MET 137.A N ILE 142.A O no hydrogen 2.862 N/A ILE 142.A N MET 137.A O no hydrogen 3.309 N/A VAL 143.A N THR 155.A O no hydrogen 2.950 N/A LEU 144.A N TYR 135.A O no hydrogen 2.807 N/A LEU 145.A N VAL 153.A O no hydrogen 2.806 N/A ILE 146.A N LEU 133.A O no hydrogen 2.832 N/A PHE 147.A N LYS 151.A O no hydrogen 3.235 N/A GLY 150.A N PHE 147.A O no hydrogen 3.045 N/A LYS 151.A N SER 149.A OG no hydrogen 3.316 N/A LYS 151.A NZ ASP 105.A OD2 no hydrogen 3.139 N/A ILE 152.A N CYS 104.A O no hydrogen 2.760 N/A VAL 153.A N LEU 145.A O no hydrogen 2.960 N/A LEU 154.A N GLY 102.A O no hydrogen 2.812 N/A THR 155.A N VAL 143.A O no hydrogen 2.888 N/A THR 155.A OG1 ASN 99.A OD1 no hydrogen 3.516 N/A GLY 156.A N ASN 99.A OD1 no hydrogen 2.957 N/A LYS 158.A N GLU 162.A OE1 no hydrogen 2.769 N/A LYS 158.A NZ GLN 98.A O no hydrogen 3.205 N/A GLN 159.A N GLU 162.A OE1 no hydrogen 3.473 N/A GLN 159.A NE2 GLU 161.A OE1 no hydrogen 2.997 N/A ARG 160.A NE GLU 69.A OE2 no hydrogen 2.933 N/A ARG 160.A NH1 TYR 164.A OH no hydrogen 3.032 N/A ARG 160.A NH2 GLU 69.A OE1 no hydrogen 2.809 N/A GLU 162.A N GLN 159.A O no hydrogen 3.001 N/A TYR 164.A N ARG 160.A O no hydrogen 3.136 N/A GLN 165.A N GLU 161.A O no hydrogen 2.873 N/A ALA 166.A N GLU 162.A O no hydrogen 2.985 N/A PHE 167.A N ILE 163.A O no hydrogen 3.116 N/A GLU 168.A N TYR 164.A O no hydrogen 3.060 N/A ALA 169.A N GLN 165.A O no hydrogen 2.950 N/A ILE 170.A N ALA 166.A O no hydrogen 2.988 N/A TYR 171.A N PHE 167.A O no hydrogen 2.868 N/A LEU 174.A N ILE 170.A O no hydrogen 3.010 N/A SER 175.A N TYR 171.A O no hydrogen 3.010 N/A GLU 176.A N PRO 172.A O no hydrogen 2.933 N/A PHE 177.A N VAL 173.A O no hydrogen 3.155 N/A PHE 177.A N LEU 174.A O no hydrogen 3.081 N/A ARG 178.A N SER 175.A O no hydrogen 3.216 N/A LYS 179.A N PRO 109.A O no hydrogen 2.843 N/A