Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1grn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 PHE 6.A O no hydrogen 3.138 N/A GLN 5.A NE2 ASN 3.A O no hydrogen 2.815 N/A HIS 12.A N SER 9.A OG no hydrogen 3.221 N/A LEU 13.A N SER 9.A O no hydrogen 3.134 N/A GLN 14.A N LEU 10.A O no hydrogen 3.332 N/A GLN 14.A NE2 GLN 14.A O no hydrogen 2.867 N/A GLN 14.A NE2 ASN 17.A O no hydrogen 3.457 N/A GLN 14.A NE2 GLU 19.A O no hydrogen 2.812 N/A GLU 15.A N GLN 11.A O no hydrogen 2.899 N/A LYS 16.A N HIS 12.A O no hydrogen 3.317 N/A LYS 16.A NZ GLN 4.A O no hydrogen 2.849 N/A ASN 17.A N GLN 14.A O no hydrogen 2.956 N/A ASN 17.A ND2 GLU 21.A OE1 no hydrogen 2.801 N/A GLU 19.A N ASN 17.A OD1 no hydrogen 3.028 N/A ARG 28.A N PRO 24.A O no hydrogen 2.846 N/A ARG 28.A NH1 ILE 23.A O no hydrogen 2.757 N/A GLU 29.A N ILE 25.A O no hydrogen 2.861 N/A THR 30.A N VAL 26.A O no hydrogen 3.035 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.796 N/A THR 30.A OG1 LEU 27.A O no hydrogen 3.136 N/A VAL 31.A N LEU 27.A O no hydrogen 2.957 N/A ALA 32.A N ARG 28.A O no hydrogen 3.273 N/A TYR 33.A N GLU 29.A O no hydrogen 2.914 N/A TYR 33.A OH ASP 70.A OD1 no hydrogen 2.938 N/A LEU 34.A N THR 30.A O no hydrogen 2.842 N/A GLN 35.A N VAL 31.A O no hydrogen 3.001 N/A ALA 36.A N ALA 32.A O no hydrogen 3.090 N/A HIS 37.A N LEU 34.A O no hydrogen 3.417 N/A ALA 38.A N LEU 34.A O no hydrogen 2.900 N/A THR 41.A N ALA 38.A O no hydrogen 3.241 N/A GLY 43.A N ASN 149.A O no hydrogen 2.668 N/A ILE 44.A N THR 41.A O no hydrogen 3.349 N/A ARG 46.A N GLY 43.A O no hydrogen 2.922 N/A ARG 47.A N GLY 43.A O no hydrogen 3.033 N/A ARG 47.A NH1 GLU 42.A O no hydrogen 2.727 N/A ARG 47.A NH1 HIS 76.A NE2 no hydrogen 3.161 N/A VAL 53.A N ASN 50.A OD1 no hydrogen 3.013 N/A VAL 54.A N ASN 50.A O no hydrogen 3.063 N/A ARG 55.A N THR 51.A O no hydrogen 3.426 N/A GLU 56.A N GLN 52.A O no hydrogen 2.986 N/A VAL 57.A N VAL 53.A O no hydrogen 2.892 N/A GLN 58.A N VAL 54.A O no hydrogen 3.072 N/A GLN 59.A N ARG 55.A O no hydrogen 3.142 N/A LYS 60.A N GLU 56.A O no hydrogen 3.441 N/A LYS 60.A NZ PRO 66.A O no hydrogen 2.951 N/A TYR 61.A N VAL 57.A O no hydrogen 3.382 N/A TYR 61.A OH GLU 29.A OE1 no hydrogen 2.687 N/A ASN 62.A N GLN 58.A O no hydrogen 3.083 N/A MET 63.A N LYS 60.A O no hydrogen 3.029 N/A GLY 64.A N TYR 61.A O no hydrogen 3.288 N/A LEU 65.A N LYS 60.A O no hydrogen 2.814 N/A ASP 70.A N ASP 68.A OD1 no hydrogen 3.146 N/A VAL 80.A N HIS 76.A O no hydrogen 2.911 N/A ILE 81.A N LEU 77.A O no hydrogen 2.860 N/A LEU 82.A N PRO 78.A O no hydrogen 2.857 N/A LYS 83.A N ALA 79.A O no hydrogen 3.418 N/A LYS 83.A NZ PHE 45.A O no hydrogen 2.718 N/A THR 84.A N VAL 80.A O no hydrogen 2.900 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.694 N/A PHE 85.A N ILE 81.A O no hydrogen 2.910 N/A PHE 85.A N LEU 82.A O no hydrogen 3.156 N/A LEU 86.A N LEU 82.A O no hydrogen 3.374 N/A ARG 87.A N LYS 83.A O no hydrogen 2.931 N/A ARG 87.A NH1 ASN 163.A OD1 no hydrogen 2.865 N/A GLU 88.A N THR 84.A O no hydrogen 3.089 N/A LEU 89.A N LEU 86.A O no hydrogen 3.154 N/A LEU 94.A N LEU 164.A O no hydrogen 3.000 N/A THR 95.A N PRO 92.A O no hydrogen 2.784 N/A THR 95.A OG1 LEU 94.A O no hydrogen 2.474 N/A LEU 98.A N THR 95.A O no hydrogen 3.192 N/A TYR 99.A N PHE 96.A O no hydrogen 3.305 N/A VAL 102.A N LEU 98.A O no hydrogen 3.064 N/A VAL 103.A N TYR 99.A O no hydrogen 3.049 N/A GLY 104.A N PRO 100.A O no hydrogen 2.950 N/A PHE 105.A N VAL 102.A O no hydrogen 3.147 N/A ASN 107.A N GLY 104.A O no hydrogen 3.208 N/A ILE 108.A N PHE 105.A O no hydrogen 3.244 N/A SER 111.A OG GLN 112.A OE1 no hydrogen 3.442 N/A GLN 112.A N ASP 109.A O no hydrogen 2.558 N/A ARG 113.A NE ILE 108.A O no hydrogen 2.967 N/A ARG 113.A NH2 LEU 106.A O no hydrogen 3.338 N/A ARG 113.A NH2 ILE 108.A O no hydrogen 2.979 N/A ALA 116.A N GLN 112.A O no hydrogen 2.899 N/A THR 117.A N ARG 113.A O no hydrogen 2.879 N/A THR 117.A OG1 ARG 113.A O no hydrogen 2.709 N/A LEU 118.A N VAL 114.A O no hydrogen 2.936 N/A GLN 119.A N PRO 115.A O no hydrogen 3.257 N/A VAL 120.A N ALA 116.A O no hydrogen 3.263 N/A LEU 121.A N THR 117.A O no hydrogen 2.963 N/A GLN 122.A N LEU 118.A O no hydrogen 3.169 N/A THR 123.A N VAL 120.A O no hydrogen 3.174 N/A THR 123.A OG1 VAL 120.A O no hydrogen 2.514 N/A LEU 124.A N LEU 121.A O no hydrogen 2.973 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.724 N/A ASN 128.A ND2 LEU 93.A O no hydrogen 2.852 N/A TYR 129.A N PRO 125.A O no hydrogen 2.804 N/A GLN 130.A N GLU 126.A O no hydrogen 2.781 N/A GLN 130.A NE2 GLU 126.A OE2 no hydrogen 3.058 N/A VAL 131.A N GLU 127.A O no hydrogen 2.995 N/A LEU 132.A N ASN 128.A O no hydrogen 2.939 N/A ARG 133.A N TYR 129.A O no hydrogen 2.960 N/A PHE 134.A N GLN 130.A O no hydrogen 3.045 N/A LEU 135.A N VAL 131.A O no hydrogen 2.782 N/A THR 136.A N LEU 132.A O no hydrogen 2.949 N/A THR 136.A OG1 LEU 132.A O no hydrogen 2.696 N/A THR 136.A OG1 ARG 133.A O no hydrogen 3.099 N/A ALA 137.A N ARG 133.A O no hydrogen 3.148 N/A PHE 138.A N PHE 134.A O no hydrogen 3.213 N/A LEU 139.A N LEU 135.A O no hydrogen 2.926 N/A VAL 140.A N THR 136.A O no hydrogen 3.016 N/A GLN 141.A N ALA 137.A O no hydrogen 3.180 N/A GLN 141.A NE2 GLN 35.A OE1 no hydrogen 2.903 N/A ILE 142.A N PHE 138.A O no hydrogen 2.997 N/A SER 143.A N LEU 139.A O no hydrogen 2.859 N/A SER 143.A OG LEU 139.A O no hydrogen 3.382 N/A SER 143.A OG VAL 140.A O no hydrogen 2.935 N/A SER 143.A OG ASN 153.A OD1 no hydrogen 2.779 N/A HIS 145.A N ILE 142.A O no hydrogen 3.025 N/A HIS 145.A ND1 GLN 141.A O no hydrogen 3.130 N/A SER 146.A N SER 143.A O no hydrogen 3.122 N/A SER 146.A OG SER 143.A O no hydrogen 3.161 N/A GLN 148.A N HIS 145.A O no hydrogen 2.924 N/A ASN 149.A N HIS 145.A O no hydrogen 2.946 N/A ASN 149.A ND2 LEU 39.A O no hydrogen 3.217 N/A ASN 149.A ND2 ILE 142.A O no hydrogen 2.658 N/A LYS 150.A N SER 146.A O no hydrogen 2.588 N/A MET 151.A N ASN 149.A OD1 no hydrogen 2.630 N/A ASN 153.A ND2 ASP 189.A OD1 no hydrogen 2.773 N/A ASN 155.A ND2 LYS 150.A O no hydrogen 2.853 N/A LEU 156.A N THR 152.A O no hydrogen 2.772 N/A ALA 157.A N ASN 153.A O no hydrogen 3.054 N/A VAL 158.A N THR 154.A O no hydrogen 3.157 N/A VAL 159.A N ASN 155.A O no hydrogen 3.453 N/A PHE 160.A N LEU 156.A O no hydrogen 2.989 N/A GLY 161.A N ALA 157.A O no hydrogen 2.843 N/A ASN 163.A N PHE 160.A O no hydrogen 2.839 N/A ASN 163.A ND2 PHE 160.A O no hydrogen 3.431 N/A LEU 164.A N GLY 161.A O no hydrogen 3.076 N/A ALA 167.A N THR 173.A OG1 no hydrogen 2.871 N/A THR 173.A N ASP 169.A O no hydrogen 3.095 N/A THR 173.A OG1 ASP 169.A O no hydrogen 3.427 N/A LEU 174.A N ALA 170.A O no hydrogen 3.046 N/A LYS 175.A N ALA 171.A O no hydrogen 3.174 N/A ALA 176.A N ILE 172.A O no hydrogen 3.110 N/A ILE 177.A N LEU 174.A O no hydrogen 3.125 N/A ILE 180.A N ALA 176.A O no hydrogen 3.129 N/A ASN 181.A N ILE 177.A O no hydrogen 3.097 N/A THR 182.A N ASN 178.A O no hydrogen 2.722 N/A THR 182.A OG1 ASN 178.A O no hydrogen 2.745 N/A PHE 183.A N PRO 179.A O no hydrogen 3.031 N/A THR 184.A N ILE 180.A O no hydrogen 3.044 N/A THR 184.A OG1 ILE 180.A O no hydrogen 2.919 N/A LYS 185.A N ASN 181.A O no hydrogen 2.867 N/A LYS 185.A NZ ASP 189.A OD2 no hydrogen 2.798 N/A PHE 186.A N THR 182.A O no hydrogen 2.954 N/A LEU 187.A N PHE 183.A O no hydrogen 2.962 N/A LEU 188.A N THR 184.A O no hydrogen 3.240 N/A ASP 189.A N LYS 185.A O no hydrogen 2.928 N/A HIS 190.A N PHE 186.A O no hydrogen 2.899 N/A HIS 190.A ND1 GLU 193.A OE2 no hydrogen 2.752 N/A GLN 191.A NE2 THR 136.A OG1 no hydrogen 2.643 N/A GLU 193.A N HIS 190.A O no hydrogen 3.242 N/A LEU 194.A N HIS 190.A O no hydrogen 2.981 N/A LEU 194.A N GLN 191.A O no hydrogen 3.254 N/A PHE 195.A N GLN 191.A O no hydrogen 2.862 N/A