Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nmk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 27.A OD2 no hydrogen 3.252 N/A VAL 6.A N PHE 22.A O no hydrogen 3.088 N/A PHE 7.A N GLY 162.A O no hydrogen 2.994 N/A PHE 8.A N VAL 20.A O no hydrogen 2.903 N/A ASP 9.A N ASP 160.A O no hydrogen 2.780 N/A ILE 10.A N GLY 18.A O no hydrogen 2.720 N/A ALA 11.A N THR 157.A O no hydrogen 2.879 N/A VAL 12.A N GLU 15.A O no hydrogen 2.800 N/A ASP 13.A N LYS 155.A O no hydrogen 2.854 N/A GLU 15.A N VAL 12.A O no hydrogen 2.850 N/A LEU 17.A N ILE 10.A O no hydrogen 2.750 N/A GLY 18.A N ILE 10.A O no hydrogen 3.342 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.712 N/A ARG 19.A NH2 ASP 9.A OD1 no hydrogen 3.360 N/A ARG 19.A NH2 ASP 9.A OD2 no hydrogen 2.963 N/A VAL 20.A N PHE 8.A O no hydrogen 2.912 N/A SER 21.A N GLU 134.A O no hydrogen 2.749 N/A PHE 22.A N VAL 6.A O no hydrogen 2.862 N/A GLU 23.A N LYS 131.A O no hydrogen 2.938 N/A LEU 24.A N PRO 4.A O no hydrogen 3.080 N/A PHE 25.A N PHE 129.A O no hydrogen 2.821 N/A ALA 26.A N LEU 24.A O no hydrogen 2.835 N/A LYS 28.A N PHE 25.A O no hydrogen 2.943 N/A VAL 29.A N PHE 25.A O no hydrogen 2.921 N/A LYS 31.A N GLU 86.A OE2 no hydrogen 2.763 N/A LYS 31.A NZ GLU 84.A OE1 no hydrogen 2.585 N/A LYS 31.A NZ GLU 84.A OE2 no hydrogen 3.297 N/A THR 32.A N GLU 86.A OE1 no hydrogen 2.791 N/A THR 32.A OG1 GLU 86.A OE1 no hydrogen 2.707 N/A ALA 33.A N VAL 29.A O no hydrogen 2.903 N/A GLU 34.A N PRO 30.A O no hydrogen 2.977 N/A ASN 35.A N LYS 31.A O no hydrogen 3.172 N/A ASN 35.A ND2 GLY 109.A O no hydrogen 3.137 N/A PHE 36.A N THR 32.A O no hydrogen 3.293 N/A ARG 37.A N ALA 33.A O no hydrogen 2.943 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.879 N/A ARG 37.A NH1 GLU 43.A OE2 no hydrogen 2.991 N/A ARG 37.A NH1 GLN 163.A OE1 no hydrogen 3.072 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.384 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.792 N/A ARG 37.A NH2 GLU 43.A OE1 no hydrogen 3.018 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 3.512 N/A ALA 38.A N GLU 34.A O no hydrogen 2.880 N/A LEU 39.A N ASN 35.A O no hydrogen 2.966 N/A SER 40.A N PHE 36.A O no hydrogen 2.996 N/A SER 40.A N ARG 37.A O no hydrogen 3.014 N/A SER 40.A OG PHE 36.A O no hydrogen 2.622 N/A THR 41.A N ARG 37.A O no hydrogen 3.101 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.183 N/A THR 41.A OG1 GLU 43.A OE2 no hydrogen 2.703 N/A GLY 42.A N ALA 38.A O no hydrogen 3.061 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.186 N/A GLY 45.A N GLY 42.A O no hydrogen 2.947 N/A TYR 48.A N LEU 39.A O no hydrogen 3.079 N/A TYR 48.A OH SER 110.A O no hydrogen 2.695 N/A GLY 50.A N ILE 158.A O no hydrogen 2.837 N/A SER 51.A N TYR 48.A O no hydrogen 2.889 N/A SER 51.A OG TYR 48.A O no hydrogen 2.762 N/A PHE 53.A N ILE 156.A O no hydrogen 2.844 N/A ARG 55.A N GLN 63.A O no hydrogen 3.522 N/A ARG 55.A NH2 GLN 63.A OE1 no hydrogen 2.844 N/A ILE 56.A N GLY 150.A O no hydrogen 2.905 N/A ILE 57.A N MET 61.A O no hydrogen 2.880 N/A GLY 59.A N GLU 143.A OE1 no hydrogen 2.771 N/A PHE 60.A N ILE 57.A O no hydrogen 2.978 N/A MET 61.A N ILE 57.A O no hydrogen 3.102 N/A CYS 62.A N ILE 114.A O no hydrogen 3.012 N/A GLN 63.A N ARG 55.A O no hydrogen 2.812 N/A GLN 63.A NE2 GLN 111.A OE1 no hydrogen 2.937 N/A GLY 64.A N PHE 112.A O no hydrogen 3.050 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.149 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 2.808 N/A HIS 70.A N ASP 66.A OD1 no hydrogen 3.157 N/A ASN 71.A N ASP 66.A OD2 no hydrogen 3.041 N/A GLY 72.A N ASP 66.A OD2 no hydrogen 2.843 N/A THR 73.A N ASN 71.A OD1 no hydrogen 2.823 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.747 N/A GLY 74.A N ASP 66.A OD2 no hydrogen 2.941 N/A GLY 75.A N THR 68.A OG1 no hydrogen 2.836 N/A SER 77.A N GLY 80.A O no hydrogen 3.026 N/A SER 77.A OG GLY 80.A O no hydrogen 2.714 N/A ILE 78.A N ASN 35.A OD1 no hydrogen 2.771 N/A TYR 79.A N SER 77.A OG no hydrogen 2.854 N/A TYR 79.A OH LYS 31.A O no hydrogen 2.729 N/A GLY 80.A N SER 77.A O no hydrogen 3.340 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.784 N/A PHE 83.A N ASN 108.A O no hydrogen 2.864 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.524 N/A ASP 85.A N ASN 106.A OD1 no hydrogen 2.930 N/A ASN 87.A ND2 LYS 28.A O no hydrogen 3.130 N/A ILE 89.A N ASN 87.A OD1 no hydrogen 3.056 N/A HIS 92.A N ASP 123.A OD2 no hydrogen 2.774 N/A HIS 92.A ND1 ASP 123.A OD2 no hydrogen 2.817 N/A HIS 92.A NE2 SER 99.A OG no hydrogen 2.960 N/A GLY 96.A N CYS 115.A O no hydrogen 2.590 N/A ILE 97.A N GLY 94.A O no hydrogen 3.433 N/A LEU 98.A N GLY 130.A O no hydrogen 2.824 N/A SER 99.A N PHE 113.A O no hydrogen 2.936 N/A SER 99.A OG HIS 92.A NE2 no hydrogen 2.960 N/A SER 99.A OG VAL 127.A O no hydrogen 3.335 N/A MET 100.A N VAL 127.A O no hydrogen 2.977 N/A ALA 101.A N GLN 111.A O no hydrogen 2.930 N/A ASN 102.A ND2 LYS 125.A O no hydrogen 3.051 N/A ALA 103.A N THR 107.A OG1 no hydrogen 2.742 N/A GLY 104.A N ASN 102.A OD1 no hydrogen 3.234 N/A ASN 106.A N ASP 85.A OD1 no hydrogen 2.865 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.690 N/A ASN 108.A N PHE 83.A O no hydrogen 3.139 N/A ASN 108.A ND2 PHE 83.A O no hydrogen 3.278 N/A ASN 108.A ND2 GLU 84.A O no hydrogen 3.179 N/A ASN 108.A ND2 ASP 85.A OD2 no hydrogen 2.838 N/A SER 110.A OG GLY 65.A O no hydrogen 2.614 N/A GLN 111.A NE2 GLY 72.A O no hydrogen 3.052 N/A GLN 111.A NE2 GLY 74.A O no hydrogen 2.833 N/A PHE 112.A N GLY 64.A O no hydrogen 3.093 N/A PHE 113.A N SER 99.A O no hydrogen 2.739 N/A ILE 114.A N CYS 62.A O no hydrogen 2.788 N/A CYS 115.A N ILE 97.A O no hydrogen 2.840 N/A THR 116.A N PHE 60.A O no hydrogen 2.916 N/A THR 116.A OG1 GLU 143.A OE1 no hydrogen 3.068 N/A LYS 118.A NZ GLU 120.A OE2 no hydrogen 2.881 N/A LEU 122.A N THR 119.A O no hydrogen 3.156 N/A ASP 123.A N GLU 120.A O no hydrogen 3.173 N/A LYS 125.A N LEU 122.A O no hydrogen 2.832 N/A LYS 125.A NZ TRP 121.A O no hydrogen 2.880 N/A HIS 126.A ND1 MET 100.A O no hydrogen 2.920 N/A PHE 129.A N LEU 98.A O no hydrogen 2.980 N/A LYS 131.A N GLU 23.A O no hydrogen 3.077 N/A LYS 131.A NZ GLU 23.A OE2 no hydrogen 2.981 N/A VAL 132.A N GLY 96.A O no hydrogen 2.768 N/A LYS 133.A N SER 21.A O no hydrogen 2.643 N/A GLU 134.A N SER 21.A O no hydrogen 3.280 N/A ILE 138.A N GLY 135.A O no hydrogen 2.907 N/A VAL 139.A N GLY 135.A O no hydrogen 3.233 N/A GLU 140.A N MET 136.A O no hydrogen 3.046 N/A ALA 141.A N ASN 137.A O no hydrogen 3.081 N/A MET 142.A N ILE 138.A O no hydrogen 3.058 N/A GLU 143.A N VAL 139.A O no hydrogen 3.216 N/A ARG 144.A N ALA 141.A O no hydrogen 3.311 N/A PHE 145.A N MET 142.A O no hydrogen 3.059 N/A GLY 146.A N GLU 143.A O no hydrogen 3.027 N/A SER 147.A N ILE 56.A O no hydrogen 3.154 N/A SER 147.A OG LYS 151.A O no hydrogen 3.017 N/A GLY 150.A N SER 147.A O no hydrogen 2.700 N/A THR 152.A OG1 LYS 154.A O no hydrogen 3.158 N/A SER 153.A N PHE 145.A O no hydrogen 2.921 N/A SER 153.A OG PHE 145.A O no hydrogen 3.466 N/A LYS 155.A N ASP 13.A OD1 no hydrogen 3.145 N/A THR 157.A N ALA 11.A O no hydrogen 2.923 N/A ILE 158.A N SER 51.A O no hydrogen 2.919 N/A ALA 159.A N ASP 9.A O no hydrogen 2.847 N/A ASP 160.A N ASP 9.A O no hydrogen 3.500 N/A CYS 161.A SG SER 40.A O no hydrogen 3.270 N/A GLY 162.A N PHE 7.A O no hydrogen 3.294 N/A LEU 164.A N THR 5.A O no hydrogen 2.803 N/A