Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rpw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ HIS 41.A ND1 no hydrogen 3.147 N/A ILE 6.A N LYS 3.A O no hydrogen 3.302 N/A LEU 7.A N LYS 3.A O no hydrogen 3.464 N/A VAL 9.A N LYS 5.A O no hydrogen 3.086 N/A ALA 10.A N ILE 6.A O no hydrogen 2.656 N/A LYS 11.A N LEU 7.A O no hydrogen 2.990 N/A LYS 11.A NZ GLU 56.A OE1 no hydrogen 3.158 N/A LYS 11.A NZ GLU 56.A OE2 no hydrogen 2.654 N/A GLU 12.A N GLY 8.A O no hydrogen 3.091 N/A LEU 13.A N VAL 9.A O no hydrogen 3.044 N/A PHE 14.A N ALA 10.A O no hydrogen 2.853 N/A ILE 15.A N LYS 11.A O no hydrogen 3.171 N/A LYS 16.A N GLU 12.A O no hydrogen 2.960 N/A ASN 17.A N LEU 13.A O no hydrogen 2.835 N/A TYR 19.A N GLU 100.A OE1 no hydrogen 2.778 N/A TYR 19.A N GLU 100.A OE2 no hydrogen 3.394 N/A ASN 20.A ND2 GLU 104.A OE1 no hydrogen 2.453 N/A ILE 27.A N THR 23.A O no hydrogen 3.068 N/A VAL 28.A N THR 24.A O no hydrogen 2.827 N/A LYS 29.A N GLY 25.A O no hydrogen 3.223 N/A LEU 30.A N GLU 26.A O no hydrogen 3.025 N/A SER 31.A N VAL 28.A O no hydrogen 2.921 N/A GLU 32.A N LYS 29.A O no hydrogen 3.185 N/A SER 33.A OG SER 31.A O no hydrogen 2.976 N/A SER 33.A OG GLU 32.A O no hydrogen 2.542 N/A SER 34.A N ASN 37.A OD1 no hydrogen 2.915 N/A TYR 39.A N ASN 37.A O no hydrogen 2.540 N/A LYS 43.A NZ TYR 39.A O no hydrogen 3.353 N/A LYS 45.A NZ TYR 19.A O no hydrogen 2.809 N/A LYS 45.A NZ THR 22.A O no hydrogen 2.526 N/A GLU 46.A N THR 44.A OG1 no hydrogen 3.200 N/A ASN 47.A N THR 44.A O no hydrogen 3.257 N/A PHE 49.A N LYS 45.A O no hydrogen 3.053 N/A LEU 50.A N GLU 46.A O no hydrogen 2.954 N/A GLU 51.A N ASN 47.A O no hydrogen 2.787 N/A ILE 52.A N LEU 48.A O no hydrogen 3.085 N/A LEU 53.A N PHE 49.A O no hydrogen 2.950 N/A ASN 54.A N LEU 50.A O no hydrogen 3.291 N/A ILE 55.A N GLU 51.A O no hydrogen 3.080 N/A GLU 56.A N ILE 52.A O no hydrogen 2.985 N/A GLU 57.A N LEU 53.A O no hydrogen 2.785 N/A SER 58.A N ASN 54.A O no hydrogen 3.005 N/A SER 58.A OG ASN 54.A O no hydrogen 3.255 N/A LYS 59.A N ILE 55.A O no hydrogen 2.781 N/A TRP 60.A N GLU 56.A O no hydrogen 2.799 N/A TRP 60.A NE1 TYR 81.A OH no hydrogen 2.600 N/A GLN 61.A N GLU 57.A O no hydrogen 2.899 N/A GLN 61.A NE2 GLU 57.A O no hydrogen 3.628 N/A GLU 62.A N SER 58.A O no hydrogen 2.955 N/A GLU 62.A N LYS 59.A O no hydrogen 3.158 N/A GLN 63.A N LYS 59.A O no hydrogen 2.962 N/A GLN 63.A NE2 GLU 89.A OE1 no hydrogen 3.289 N/A TRP 64.A N TRP 60.A O no hydrogen 2.905 N/A LYS 66.A N GLU 62.A O no hydrogen 2.877 N/A GLU 67.A N TRP 64.A O no hydrogen 2.977 N/A GLN 68.A N LYS 65.A O no hydrogen 3.340 N/A ALA 71.A N GLN 68.A O no hydrogen 2.924 N/A THR 73.A N GLU 76.A OE2 no hydrogen 3.105 N/A ASN 74.A N GLU 138.A OE2 no hydrogen 2.696 N/A ARG 75.A N GLU 138.A OE1 no hydrogen 3.004 N/A GLU 76.A N THR 73.A OG1 no hydrogen 2.999 N/A LYS 77.A N THR 73.A O no hydrogen 3.131 N/A LYS 77.A NZ ALA 71.A O no hydrogen 3.018 N/A PHE 78.A N ASN 74.A O no hydrogen 2.723 N/A TYR 79.A N ARG 75.A O no hydrogen 3.213 N/A LEU 80.A N GLU 76.A O no hydrogen 2.765 N/A TYR 81.A N LYS 77.A O no hydrogen 2.821 N/A ASN 82.A N PHE 78.A O no hydrogen 3.150 N/A GLU 83.A N TYR 79.A O no hydrogen 2.947 N/A LEU 84.A N LEU 80.A O no hydrogen 2.805 N/A SER 85.A N TYR 81.A O no hydrogen 2.912 N/A SER 85.A OG TYR 81.A O no hydrogen 2.723 N/A SER 85.A OG TYR 92.A OH no hydrogen 3.191 N/A LEU 86.A N GLU 83.A O no hydrogen 3.062 N/A THR 87.A N LEU 84.A O no hydrogen 2.712 N/A THR 87.A OG1 LEU 84.A O no hydrogen 3.244 N/A THR 88.A N LEU 84.A O no hydrogen 3.004 N/A THR 88.A OG1 LEU 84.A O no hydrogen 2.860 N/A TYR 92.A N TYR 90.A O no hydrogen 2.443 N/A TYR 92.A OH SER 85.A OG no hydrogen 3.191 N/A LEU 94.A N TYR 91.A O no hydrogen 2.786 N/A GLN 95.A N TYR 92.A O no hydrogen 3.347 N/A GLN 95.A NE2 ASN 156.A OD1 no hydrogen 2.453 N/A ILE 98.A N LEU 94.A O no hydrogen 2.638 N/A ILE 99.A N GLN 95.A O no hydrogen 2.875 N/A GLU 100.A N ASN 96.A O no hydrogen 3.345 N/A PHE 101.A N ALA 97.A O no hydrogen 3.139 N/A TYR 102.A N ILE 98.A O no hydrogen 2.819 N/A THR 103.A N ILE 99.A O no hydrogen 3.042 N/A THR 103.A OG1 ILE 99.A O no hydrogen 3.248 N/A THR 103.A OG1 GLU 100.A O no hydrogen 2.916 N/A MET 115.A N ILE 111.A O no hydrogen 2.731 N/A ASN 116.A N GLU 113.A O no hydrogen 3.167 N/A LYS 117.A N GLU 113.A O no hydrogen 2.483 N/A LEU 118.A N LYS 114.A O no hydrogen 2.815 N/A GLU 119.A N ASN 116.A O no hydrogen 3.160 N/A ASN 120.A ND2 LYS 117.A O no hydrogen 3.341 N/A LYS 121.A NZ ASN 54.A OD1 no hydrogen 2.964 N/A LYS 121.A NZ SER 58.A OG no hydrogen 2.643 N/A TYR 122.A N LEU 118.A O no hydrogen 3.069 N/A TYR 122.A OH ASN 156.A OD1 no hydrogen 2.908 N/A ILE 123.A N GLU 119.A O no hydrogen 2.956 N/A ASP 124.A N ASN 120.A O no hydrogen 2.761 N/A HIS 127.A N ILE 123.A O no hydrogen 2.971 N/A VAL 128.A N ASP 124.A O no hydrogen 2.915 N/A ILE 129.A N ALA 125.A O no hydrogen 3.220 N/A PHE 130.A N TYR 126.A O no hydrogen 2.831 N/A LYS 131.A N HIS 127.A O no hydrogen 2.746 N/A GLU 132.A N VAL 128.A O no hydrogen 2.772 N/A GLY 133.A N ILE 129.A O no hydrogen 3.331 N/A ASN 134.A N LYS 131.A O no hydrogen 2.705 N/A ASN 134.A ND2 ILE 141.A O no hydrogen 3.196 N/A LEU 135.A N LYS 131.A O no hydrogen 3.166 N/A ASN 136.A N GLU 132.A O no hydrogen 2.787 N/A ASN 136.A ND2 GLU 138.A OE2 no hydrogen 2.814 N/A GLY 137.A N ASN 134.A O no hydrogen 3.091 N/A GLU 138.A N GLY 133.A O no hydrogen 2.854 N/A TRP 139.A NE1 PHE 130.A O no hydrogen 3.178 N/A ILE 141.A N ASN 134.A OD1 no hydrogen 2.814 N/A VAL 147.A N ASP 143.A O no hydrogen 3.087 N/A SER 148.A N VAL 144.A O no hydrogen 2.497 N/A SER 148.A OG VAL 144.A O no hydrogen 2.851 N/A LYS 149.A N ASN 145.A O no hydrogen 2.782 N/A ILE 150.A N ALA 146.A O no hydrogen 2.714 N/A ALA 151.A N VAL 147.A O no hydrogen 2.885 N/A ALA 152.A N SER 148.A O no hydrogen 2.862 N/A ASN 153.A N LYS 149.A O no hydrogen 2.888 N/A ASN 153.A ND2 TYR 122.A OH no hydrogen 2.980 N/A ALA 154.A N ILE 150.A O no hydrogen 2.779 N/A VAL 155.A N ALA 151.A O no hydrogen 2.898 N/A ASN 156.A N ALA 152.A O no hydrogen 3.055 N/A GLY 157.A N ASN 153.A O no hydrogen 2.936 N/A ILE 158.A N ALA 154.A O no hydrogen 3.025 N/A VAL 159.A N VAL 155.A O no hydrogen 2.900 N/A THR 160.A N ASN 156.A O no hydrogen 2.800 N/A THR 160.A OG1 ASN 156.A O no hydrogen 2.857 N/A PHE 161.A N GLY 157.A O no hydrogen 2.929 N/A THR 162.A OG1 ILE 158.A O no hydrogen 2.501 N/A GLU 169.A N ASN 166.A O no hydrogen 2.749 N/A ARG 170.A N ASN 166.A O no hydrogen 3.092 N/A ARG 170.A NH1 GLN 165.A O no hydrogen 3.533 N/A ARG 170.A NH2 HIS 163.A ND1 no hydrogen 2.740 N/A ILE 171.A N ILE 167.A O no hydrogen 3.245 N/A LYS 172.A N GLU 169.A O no hydrogen 3.040 N/A LEU 173.A N GLU 169.A O no hydrogen 3.033 N/A MET 174.A N ARG 170.A O no hydrogen 2.845 N/A ASN 175.A N ILE 171.A O no hydrogen 3.246 N/A ASN 175.A N LYS 172.A O no hydrogen 2.814 N/A ASN 175.A ND2 GLU 83.A OE2 no hydrogen 2.707 N/A LYS 176.A N LYS 172.A O no hydrogen 2.978 N/A PHE 177.A N LEU 173.A O no hydrogen 2.688 N/A SER 178.A N MET 174.A O no hydrogen 3.073 N/A SER 178.A OG ASN 82.A OD1 no hydrogen 3.268 N/A SER 178.A OG MET 174.A O no hydrogen 2.987 N/A GLN 179.A N ASN 175.A O no hydrogen 2.895 N/A ILE 180.A N LYS 176.A O no hydrogen 2.841 N/A PHE 181.A N PHE 177.A O no hydrogen 2.702 N/A LEU 182.A N SER 178.A O no hydrogen 3.093 N/A ASN 183.A N GLN 179.A O no hydrogen 3.048 N/A GLY 184.A N PHE 181.A O no hydrogen 2.974 N/A LEU 185.A N LEU 182.A O no hydrogen 3.125 N/A SER 186.A OG LEU 185.A O no hydrogen 2.708 N/A