Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nft_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 36.A OD1 no hydrogen 3.113 N/A SER 5.A OG SER 7.A OG no hydrogen 3.428 N/A TYR 6.A N ASN 32.A OD1 no hydrogen 2.651 N/A TYR 6.A OH HIS 113.A ND1 no hydrogen 2.996 N/A SER 7.A OG SER 5.A OG no hydrogen 3.428 N/A TYR 9.A N TYR 6.A O no hydrogen 2.922 N/A VAL 10.A N TYR 6.A O no hydrogen 2.932 N/A TYR 11.A N SER 7.A O no hydrogen 3.107 N/A LYS 12.A N ILE 8.A O no hydrogen 3.210 N/A VAL 13.A N TYR 9.A O no hydrogen 3.136 N/A LEU 14.A N VAL 10.A O no hydrogen 2.877 N/A LYS 15.A N TYR 11.A O no hydrogen 2.908 N/A GLN 16.A N VAL 13.A O no hydrogen 2.860 N/A VAL 17.A N VAL 13.A O no hydrogen 3.229 N/A HIS 18.A N LEU 14.A O no hydrogen 2.877 N/A HIS 18.A NE2 GLU 145.A O no hydrogen 3.125 N/A THR 21.A N HIS 18.A O no hydrogen 2.944 N/A THR 21.A OG1 HIS 18.A O no hydrogen 3.469 N/A THR 21.A OG1 ASP 20.A OD1 no hydrogen 3.163 N/A GLY 22.A N LYS 157.A O no hydrogen 3.094 N/A SER 24.A N ILE 159.A O no hydrogen 2.845 N/A ALA 27.A N SER 24.A OG no hydrogen 3.129 N/A MET 28.A N SER 24.A O no hydrogen 3.133 N/A GLY 29.A N SER 25.A O no hydrogen 3.291 N/A ILE 30.A N LYS 26.A O no hydrogen 3.269 N/A MET 31.A N ALA 27.A O no hydrogen 2.899 N/A ASN 32.A N MET 28.A O no hydrogen 2.785 N/A ASN 32.A ND2 GLU 4.A O no hydrogen 3.169 N/A SER 33.A N GLY 29.A O no hydrogen 2.981 N/A SER 33.A OG GLY 29.A O no hydrogen 3.483 N/A PHE 34.A N ILE 30.A O no hydrogen 3.033 N/A VAL 35.A N MET 31.A O no hydrogen 3.015 N/A ASN 36.A N ASN 32.A O no hydrogen 3.220 N/A ASN 36.A ND2 GLU 4.A O no hydrogen 2.855 N/A ASN 36.A ND2 ASN 32.A O no hydrogen 3.014 N/A ASP 37.A N SER 33.A O no hydrogen 2.827 N/A ILE 38.A N PHE 34.A O no hydrogen 3.034 N/A PHE 39.A N VAL 35.A O no hydrogen 3.148 N/A GLU 40.A N ASN 36.A O no hydrogen 2.856 N/A ARG 41.A N ASP 37.A O no hydrogen 3.283 N/A ILE 42.A N ILE 38.A O no hydrogen 2.915 N/A ALA 43.A N PHE 39.A O no hydrogen 2.831 N/A GLY 44.A N GLU 40.A O no hydrogen 2.913 N/A GLU 45.A N ARG 41.A O no hydrogen 3.038 N/A ALA 46.A N ILE 42.A O no hydrogen 2.778 N/A SER 47.A N ALA 43.A O no hydrogen 2.807 N/A SER 47.A OG ARG 117.A O no hydrogen 3.491 N/A ARG 48.A N GLY 44.A O no hydrogen 3.418 N/A LEU 49.A N GLU 45.A O no hydrogen 3.199 N/A ALA 50.A N ALA 46.A O no hydrogen 3.272 N/A ALA 50.A N SER 47.A O no hydrogen 3.360 N/A HIS 51.A ND1.A ARG 48.A O no hydrogen 2.822 N/A HIS 51.A NE2.B THR 119.A OG1 no hydrogen 2.775 N/A TYR 52.A N LEU 49.A O no hydrogen 3.222 N/A ASN 53.A N ALA 50.A O no hydrogen 2.989 N/A ASN 53.A ND2 THR 57.A O no hydrogen 3.019 N/A ASN 53.A ND2 GLU 62.A OE2 no hydrogen 3.056 N/A SER 56.A N ASN 53.A O no hydrogen 3.136 N/A SER 56.A OG ARG 55.A O no hydrogen 2.735 N/A THR 57.A N ASN 53.A OD1 no hydrogen 3.228 N/A THR 57.A OG1 ILE 58.A O no hydrogen 3.354 N/A ILE 58.A N ARG 123.A O no hydrogen 2.991 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.640 N/A THR 59.A OG1 GLU 62.A OE1 no hydrogen 2.530 N/A ARG 61.A N THR 59.A OG1 no hydrogen 3.027 N/A GLU 62.A N THR 59.A O no hydrogen 3.088 N/A ILE 63.A N THR 59.A O no hydrogen 3.265 N/A GLN 64.A N SER 60.A O no hydrogen 2.806 N/A THR 65.A N ARG 61.A O no hydrogen 3.237 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.031 N/A ALA 66.A N GLU 62.A O no hydrogen 2.857 N/A VAL 67.A N ILE 63.A O no hydrogen 2.821 N/A ARG 68.A N GLN 64.A O no hydrogen 3.063 N/A LEU 69.A N THR 65.A O no hydrogen 3.041 N/A LEU 70.A N ALA 66.A O no hydrogen 2.896 N/A LEU 71.A N VAL 67.A O no hydrogen 2.829 N/A LEU 75.A N GLU 173.A OE2 no hydrogen 3.199 N/A ALA 76.A N PRO 72.A O no hydrogen 3.084 N/A LYS 77.A N GLY 73.A O no hydrogen 3.002 N/A LYS 77.A NZ GLU 74.A OE1 no hydrogen 2.310 N/A HIS 78.A N GLU 74.A O no hydrogen 3.200 N/A HIS 78.A ND1 GLU 74.A O no hydrogen 2.751 N/A ALA 79.A N LEU 75.A O no hydrogen 3.096 N/A VAL 80.A N ALA 76.A O no hydrogen 2.916 N/A SER 81.A N LYS 77.A O no hydrogen 3.158 N/A GLU 82.A N HIS 78.A O no hydrogen 3.099 N/A GLY 83.A N ALA 79.A O no hydrogen 2.863 N/A THR 84.A N VAL 80.A O no hydrogen 3.036 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.872 N/A LYS 85.A N SER 81.A O no hydrogen 2.912 N/A ALA 86.A N GLU 82.A O no hydrogen 3.011 N/A ALA 86.A N GLY 83.A O no hydrogen 3.266 N/A VAL 87.A N GLY 83.A O no hydrogen 3.085 N/A THR 88.A N THR 84.A O no hydrogen 3.082 N/A THR 88.A OG1 THR 84.A O no hydrogen 3.079 N/A LYS 89.A N LYS 85.A O no hydrogen 3.351 N/A TYR 90.A N ALA 86.A O no hydrogen 2.900 N/A THR 91.A N VAL 87.A O no hydrogen 2.875 N/A THR 91.A OG1 VAL 87.A O no hydrogen 3.230 N/A SER 92.A N THR 88.A O no hydrogen 3.030 N/A SER 92.A OG THR 88.A O no hydrogen 3.105 N/A SER 93.A N TYR 90.A O no hydrogen 3.247 N/A ARG 97.A NH1 TYR 90.A OH no hydrogen 2.383 N/A ARG 97.A NH1 ALA 126.A O no hydrogen 3.540 N/A SER 98.A OG PHE 105.A O no hydrogen 2.656 N/A ARG 100.A N SER 96.A O no hydrogen 2.759 N/A ARG 100.A NH1 SER 93.A O no hydrogen 3.191 N/A ALA 101.A N ARG 97.A O no hydrogen 3.172 N/A ALA 101.A N SER 98.A O no hydrogen 2.983 N/A GLY 102.A N GLN 99.A O no hydrogen 3.249 N/A LEU 103.A N SER 98.A O no hydrogen 2.999 N/A GLN 104.A N GLU 137.A OE2 no hydrogen 3.133 N/A PHE 105.A N GLU 137.A OE1 no hydrogen 2.794 N/A VAL 107.A N SER 98.A OG no hydrogen 3.121 N/A ARG 109.A NH1 SER 5.A O no hydrogen 3.134 N/A ARG 109.A NH2 SER 5.A O no hydrogen 2.449 N/A ILE 110.A N PRO 106.A O no hydrogen 3.130 N/A HIS 111.A N VAL 107.A O no hydrogen 2.885 N/A ARG 112.A N GLY 108.A O no hydrogen 3.195 N/A HIS 113.A N ARG 109.A O no hydrogen 2.942 N/A HIS 113.A ND1 TYR 6.A OH no hydrogen 2.996 N/A LEU 114.A N ILE 110.A O no hydrogen 2.812 N/A LYS 115.A N HIS 111.A O no hydrogen 2.971 N/A SER 116.A N ARG 112.A O no hydrogen 3.105 N/A SER 116.A N HIS 113.A O no hydrogen 3.247 N/A SER 116.A OG HIS 113.A O no hydrogen 2.972 N/A ARG 117.A N LEU 114.A O no hydrogen 2.995 N/A THR 118.A N LYS 115.A O no hydrogen 3.257 N/A THR 119.A OG1 HIS 51.A NE2.B no hydrogen 2.775 N/A THR 119.A OG1 HIS 121.A O no hydrogen 2.803 N/A GLY 125.A N ILE 58.A O no hydrogen 2.681 N/A ALA 128.A N GLY 125.A O no hydrogen 3.393 N/A TYR 131.A N THR 127.A O no hydrogen 3.064 N/A TYR 131.A OH GLN 64.A OE1 no hydrogen 2.580 N/A SER 132.A N ALA 128.A O no hydrogen 2.927 N/A SER 132.A OG ALA 128.A O no hydrogen 2.749 N/A ALA 133.A N ALA 129.A O no hydrogen 2.854 N/A ALA 134.A N VAL 130.A O no hydrogen 3.069 N/A ILE 135.A N TYR 131.A O no hydrogen 3.084 N/A LEU 136.A N SER 132.A O no hydrogen 2.874 N/A GLU 137.A N ALA 133.A O no hydrogen 2.901 N/A TYR 138.A N ALA 134.A O no hydrogen 2.947 N/A LEU 139.A N ILE 135.A O no hydrogen 3.000 N/A THR 140.A N LEU 136.A O no hydrogen 3.051 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.811 N/A ALA 141.A N GLU 137.A O no hydrogen 2.941 N/A GLU 142.A N TYR 138.A O no hydrogen 2.967 N/A VAL 143.A N LEU 139.A O no hydrogen 3.147 N/A LEU 144.A N THR 140.A O no hydrogen 3.076 N/A GLU 145.A N ALA 141.A O no hydrogen 2.900 N/A LEU 146.A N GLU 142.A O no hydrogen 3.325 N/A ALA 147.A N VAL 143.A O no hydrogen 2.959 N/A GLY 148.A N LEU 144.A O no hydrogen 2.782 N/A ASN 149.A N GLU 145.A O no hydrogen 3.052 N/A ALA 150.A N LEU 146.A O no hydrogen 2.932 N/A SER 151.A N ALA 147.A O no hydrogen 2.955 N/A SER 151.A OG ALA 147.A O no hydrogen 3.391 N/A SER 151.A OG ARG 158.A O no hydrogen 3.405 N/A LYS 152.A N GLY 148.A O no hydrogen 2.845 N/A ASP 153.A N ASN 149.A O no hydrogen 2.919 N/A LEU 154.A N SER 151.A O no hydrogen 3.089 N/A LYS 155.A N LYS 152.A O no hydrogen 2.957 N/A VAL 156.A N SER 151.A O no hydrogen 3.237 N/A ILE 159.A N GLY 22.A O no hydrogen 2.777 N/A THR 160.A N HIS 163.A ND1 no hydrogen 3.021 N/A THR 160.A OG1 HIS 163.A ND1 no hydrogen 3.194 N/A LEU 164.A N THR 160.A O no hydrogen 3.254 N/A GLN 165.A N PRO 161.A O no hydrogen 3.109 N/A GLN 165.A NE2 PRO 161.A O no hydrogen 3.371 N/A LEU 166.A N ARG 162.A O no hydrogen 2.987 N/A ALA 167.A N HIS 163.A O no hydrogen 3.037 N/A ILE 168.A N LEU 164.A O no hydrogen 2.939 N/A ARG 169.A N GLN 165.A O no hydrogen 2.961 N/A ASP 171.A N ILE 168.A O no hydrogen 3.276 N/A LEU 174.A N ASP 171.A OD1 no hydrogen 2.937 N/A ASP 175.A N ASP 171.A O no hydrogen 3.024 N/A SER 176.A N GLU 172.A O no hydrogen 3.439 N/A SER 176.A OG GLU 172.A O no hydrogen 3.566 N/A SER 176.A OG GLU 173.A O no hydrogen 3.162 N/A LEU 177.A N GLU 173.A O no hydrogen 3.020 N/A ILE 178.A N LEU 174.A O no hydrogen 2.927 N/A LYS 179.A N ASP 175.A O no hydrogen 3.030 N/A LYS 179.A NZ ASP 175.A OD2 no hydrogen 3.219 N/A ALA 180.A N SER 176.A O no hydrogen 3.015 N/A THR 181.A N LEU 177.A O no hydrogen 3.227 N/A THR 181.A OG1 LEU 177.A O no hydrogen 2.941 N/A ILE 182.A N ILE 178.A O no hydrogen 3.173 N/A ALA 183.A N LYS 179.A O no hydrogen 3.381 N/A