Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nyi_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.758 N/A LYS 6.A N GLU 77.A OE2 no hydrogen 3.011 N/A LYS 6.A NZ GLU 4.A OE1 no hydrogen 2.624 N/A LEU 7.A N ASP 55.A O no hydrogen 2.821 N/A VAL 8.A N GLY 78.A O no hydrogen 2.968 N/A VAL 9.A N LEU 57.A O no hydrogen 2.980 N/A VAL 10.A N LEU 80.A O no hydrogen 2.937 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.875 N/A LYS 17.A NZ GLU 63.A OE1 no hydrogen 2.938 N/A ALA 19.A N GLY 16.A O no hydrogen 2.899 N/A LEU 20.A N LYS 17.A O no hydrogen 3.075 N/A ILE 22.A N SER 18.A O no hydrogen 3.153 N/A GLN 23.A N ALA 19.A O no hydrogen 2.880 N/A LEU 24.A N LEU 20.A O no hydrogen 3.242 N/A LEU 24.A N THR 21.A O no hydrogen 3.254 N/A ILE 25.A N THR 21.A O no hydrogen 3.082 N/A GLN 26.A N ILE 22.A O no hydrogen 3.050 N/A GLN 26.A NE2 GLN 23.A OE1 no hydrogen 3.060 N/A PHE 29.A N ASN 27.A O no hydrogen 2.183 N/A VAL 30.A N ASN 27.A O no hydrogen 3.414 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.303 N/A ILE 37.A N ASP 34.A O no hydrogen 3.114 N/A SER 40.A N ILE 37.A O no hydrogen 3.191 N/A SER 40.A OG PRO 35.A O no hydrogen 3.459 N/A SER 40.A OG ILE 37.A O no hydrogen 2.690 N/A ARG 42.A NH1 ASP 55.A OD2 no hydrogen 2.924 N/A LYS 43.A N LEU 54.A O no hydrogen 3.171 N/A LYS 43.A NZ LEU 24.A O no hydrogen 3.147 N/A VAL 45.A N CYS 52.A O no hydrogen 3.011 N/A ILE 47.A N GLU 50.A O no hydrogen 3.485 N/A GLU 50.A N ILE 47.A O no hydrogen 3.152 N/A CYS 52.A N VAL 45.A O no hydrogen 3.002 N/A LEU 53.A N THR 3.A O no hydrogen 2.904 N/A LEU 54.A N LYS 43.A O no hydrogen 2.913 N/A ASP 55.A N TYR 5.A O no hydrogen 2.768 N/A ILE 56.A N TYR 41.A O no hydrogen 3.042 N/A LEU 57.A N LEU 7.A O no hydrogen 2.827 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 3.175 N/A GLY 61.A N GLU 63.A OE1 no hydrogen 3.156 N/A GLY 61.A N GLU 63.A OE2 no hydrogen 2.955 N/A GLN 62.A N THR 59.A O no hydrogen 3.056 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.793 N/A TYR 65.A N GLN 62.A O no hydrogen 2.970 N/A MET 68.A N TYR 65.A O no hydrogen 3.143 N/A ARG 69.A N SER 66.A O no hydrogen 3.472 N/A TYR 72.A N MET 68.A O no hydrogen 3.189 N/A TYR 72.A OH GLN 62.A OE1 no hydrogen 2.639 N/A MET 73.A N ARG 69.A O no hydrogen 3.021 N/A ARG 74.A N ASP 70.A O no hydrogen 2.944 N/A ARG 74.A NH2 VAL 104.A O no hydrogen 3.381 N/A THR 75.A N TYR 72.A O no hydrogen 3.306 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.856 N/A GLY 76.A N MET 73.A O no hydrogen 3.121 N/A GLU 77.A N LYS 6.A O no hydrogen 2.960 N/A GLY 78.A N LYS 6.A O no hydrogen 3.236 N/A PHE 79.A N PRO 111.A O no hydrogen 3.039 N/A LEU 80.A N VAL 8.A O no hydrogen 2.991 N/A CYS 81.A N VAL 113.A O no hydrogen 2.868 N/A VAL 82.A N VAL 10.A O no hydrogen 2.839 N/A PHE 83.A N VAL 115.A O no hydrogen 3.017 N/A ALA 84.A N SER 90.A OG no hydrogen 3.028 N/A ILE 85.A N ASN 117.A O no hydrogen 2.985 N/A ASN 87.A N ALA 84.A O no hydrogen 2.994 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 3.053 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 3.237 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.869 N/A SER 90.A OG ASN 87.A O no hydrogen 2.647 N/A SER 90.A OG ASN 87.A OD1 no hydrogen 3.258 N/A PHE 91.A N ASN 87.A O no hydrogen 3.468 N/A GLU 92.A N THR 88.A O no hydrogen 2.968 N/A ASP 93.A N LYS 89.A O no hydrogen 2.834 N/A ILE 94.A N PHE 91.A O no hydrogen 3.023 N/A HIS 95.A ND1 TYR 138.A OH no hydrogen 3.162 N/A GLN 96.A NE2 GLN 100.A OE1 no hydrogen 3.341 N/A TYR 97.A N ASP 93.A O no hydrogen 3.311 N/A ARG 98.A N ILE 94.A O no hydrogen 3.039 N/A GLU 99.A N HIS 95.A O no hydrogen 2.947 N/A GLN 100.A N GLN 96.A O no hydrogen 2.878 N/A GLN 100.A NE2 ASP 70.A OD1 no hydrogen 3.537 N/A ILE 101.A N TYR 97.A O no hydrogen 2.885 N/A LYS 102.A N ARG 98.A O no hydrogen 2.973 N/A LYS 102.A NZ ASP 108.A OD1 no hydrogen 3.387 N/A ARG 103.A N GLU 99.A O no hydrogen 3.145 N/A VAL 104.A N GLN 100.A O no hydrogen 3.129 N/A LYS 105.A N ILE 101.A O no hydrogen 3.046 N/A LYS 105.A NZ ARG 74.A O no hydrogen 3.379 N/A LYS 105.A NZ GLY 76.A O no hydrogen 3.101 N/A SER 107.A N LYS 102.A O no hydrogen 3.203 N/A SER 107.A OG ASP 109.A O no hydrogen 3.099 N/A ASP 109.A N SER 107.A OG no hydrogen 3.229 N/A VAL 113.A N PHE 79.A O no hydrogen 2.853 N/A LEU 114.A N PRO 141.A O no hydrogen 3.107 N/A VAL 115.A N CYS 81.A O no hydrogen 2.897 N/A GLY 116.A N ILE 143.A O no hydrogen 2.988 N/A ASN 117.A N PHE 83.A O no hydrogen 2.878 N/A ASN 117.A ND2 THR 145.A O no hydrogen 3.389 N/A ASN 117.A ND2 THR 145.A OG1 no hydrogen 2.843 N/A LYS 118.A N THR 145.A O no hydrogen 2.875 N/A LYS 118.A NZ ASP 120.A O no hydrogen 3.450 N/A CYS 119.A SG ASN 86.A OD1 no hydrogen 3.886 N/A CYS 119.A SG ASP 120.A OD2 no hydrogen 3.540 N/A ALA 122.A N ASP 120.A OD1 no hydrogen 3.398 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.860 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 3.290 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.675 N/A THR 125.A N ILE 85.A O no hydrogen 2.779 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 3.053 N/A VAL 126.A N ILE 85.A O no hydrogen 2.801 N/A GLU 127.A N GLN 130.A OE1 no hydrogen 2.896 N/A ALA 131.A N GLU 127.A O no hydrogen 3.449 N/A GLN 132.A N SER 128.A O no hydrogen 2.985 N/A ASP 133.A N ARG 129.A O no hydrogen 2.984 N/A LEU 134.A N GLN 130.A O no hydrogen 3.000 N/A ALA 135.A N ALA 131.A O no hydrogen 2.971 N/A ARG 136.A N GLN 132.A O no hydrogen 2.713 N/A SER 137.A N ASP 133.A O no hydrogen 2.944 N/A SER 137.A OG LEU 134.A O no hydrogen 2.881 N/A TYR 138.A N LEU 134.A O no hydrogen 3.139 N/A TYR 138.A OH HIS 95.A ND1 no hydrogen 3.162 N/A GLY 139.A N ARG 136.A O no hydrogen 2.979 N/A ILE 140.A N ALA 135.A O no hydrogen 2.991 N/A TYR 142.A OH GLU 144.A OE2 no hydrogen 2.458 N/A ILE 143.A N LEU 114.A O no hydrogen 2.929 N/A THR 145.A N GLY 116.A O no hydrogen 2.922 N/A SER 146.A N GLN 151.A O no hydrogen 2.957 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.135 N/A THR 149.A N SER 146.A O no hydrogen 2.961 N/A THR 149.A OG1 SER 146.A O no hydrogen 3.361 N/A THR 149.A OG1 SER 146.A OG no hydrogen 3.135 N/A THR 149.A OG1 GLN 151.A OE1 no hydrogen 2.880 N/A ARG 150.A N ALA 147.A O no hydrogen 3.369 N/A VAL 153.A N ARG 150.A O no hydrogen 3.507 N/A ALA 156.A N GLY 152.A O no hydrogen 3.141 N/A PHE 157.A N VAL 153.A O no hydrogen 3.365 N/A TYR 158.A N GLU 154.A O no hydrogen 2.799 N/A THR 159.A N ASP 155.A O no hydrogen 3.002 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.899 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 3.553 N/A LEU 160.A N ALA 156.A O no hydrogen 3.266 N/A VAL 161.A N PHE 157.A O no hydrogen 2.989 N/A ARG 162.A N TYR 158.A O no hydrogen 2.988 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.426 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 3.232 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 3.346 N/A GLU 163.A N THR 159.A O no hydrogen 2.999 N/A ILE 164.A N LEU 160.A O no hydrogen 3.128 N/A ARG 165.A N VAL 161.A O no hydrogen 2.945 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.078 N/A ARG 165.A NH1 ILE 47.A O no hydrogen 2.916 N/A ARG 165.A NH2 GLU 50.A O no hydrogen 3.188 N/A GLN 166.A N ARG 162.A O no hydrogen 3.030 N/A GLN 166.A N GLU 163.A O no hydrogen 3.348 N/A HIS 167.A NE2 ASP 109.A O no hydrogen 2.962 N/A HIS 167.A NE2 ASP 109.A OD1 no hydrogen 3.024 N/A