Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nr6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.771 N/A GLN 3.A NE2 ILE 2.A O no hydrogen 3.056 N/A GLN 5.A N THR 23.A O no hydrogen 3.074 N/A GLN 6.A N GLN 108.A OE1 no hydrogen 3.000 N/A SER 7.A N SER 21.A O no hydrogen 3.000 N/A SER 7.A OG SER 21.A O no hydrogen 3.453 N/A GLU 10.A N SER 111.A O no hydrogen 3.051 N/A VAL 12.A N THR 113.A O no hydrogen 2.872 N/A GLY 15.A N LEU 86.A O no hydrogen 2.832 N/A ALA 16.A N LYS 13.A O no hydrogen 3.308 N/A SER 17.A OG LEU 83.A O no hydrogen 3.256 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.304 N/A VAL 18.A N LEU 83.A O no hydrogen 3.205 N/A LEU 20.A N LEU 81.A O no hydrogen 2.785 N/A SER 21.A N SER 7.A OG no hydrogen 3.227 N/A CYS 22.A N ALA 79.A O no hydrogen 2.880 N/A THR 23.A N GLN 5.A O no hydrogen 3.132 N/A ALA 24.A N ASN 77.A O no hydrogen 2.731 N/A SER 25.A N GLN 3.A O no hydrogen 3.003 N/A ASP 31.A N ASN 28.A O no hydrogen 2.965 N/A TYR 33.A N TRP 99.A O no hydrogen 3.062 N/A ILE 34.A N ILE 51.A O no hydrogen 3.040 N/A HIS 35.A N ALA 97.A O no hydrogen 2.603 N/A TRP 36.A N GLY 49.A O no hydrogen 2.717 N/A VAL 37.A N PHE 95.A O no hydrogen 2.667 N/A LYS 38.A N GLU 46.A O no hydrogen 2.634 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.707 N/A GLN 39.A N VAL 93.A O no hydrogen 2.853 N/A ARG 40.A NE GLU 89.A O no hydrogen 3.386 N/A GLN 43.A N ARG 40.A O no hydrogen 3.051 N/A GLU 46.A N LYS 38.A O no hydrogen 2.646 N/A ILE 48.A N TRP 36.A O no hydrogen 2.857 N/A GLY 49.A N TRP 36.A O no hydrogen 3.424 N/A ARG 50.A N ARG 59.A O no hydrogen 2.977 N/A ILE 51.A N ILE 34.A O no hydrogen 2.890 N/A ASP 52.A N ASN 57.A O no hydrogen 2.846 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 3.228 N/A ASN 55.A N ASP 52.A O no hydrogen 3.031 N/A ASN 55.A ND2 ASP 52.A OD2 no hydrogen 3.204 N/A GLY 56.A N ASP 52.A O no hydrogen 2.669 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 3.003 N/A ARG 59.A N ARG 50.A O no hydrogen 3.176 N/A GLY 61.A N ILE 48.A O no hydrogen 2.999 N/A PHE 64.A N GLY 61.A O no hydrogen 2.686 N/A LEU 65.A N PRO 62.A O no hydrogen 3.468 N/A LYS 67.A NZ ASN 84.A O no hydrogen 2.989 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 3.242 N/A ALA 68.A N PHE 64.A O no hydrogen 2.939 N/A THR 69.A N HIS 82.A O no hydrogen 2.969 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.691 N/A THR 71.A N TYR 80.A O no hydrogen 3.151 N/A ASP 73.A N THR 78.A O no hydrogen 2.732 N/A SER 76.A N ASP 73.A O no hydrogen 2.944 N/A SER 76.A OG ASP 73.A O no hydrogen 3.132 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 3.156 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.370 N/A ASN 77.A N THR 74.A O no hydrogen 3.253 N/A THR 78.A N ASP 73.A O no hydrogen 3.199 N/A THR 78.A OG1 SER 76.A O no hydrogen 2.935 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.370 N/A ALA 79.A N CYS 22.A O no hydrogen 2.790 N/A TYR 80.A N THR 71.A O no hydrogen 2.795 N/A LEU 81.A N LEU 20.A O no hydrogen 2.775 N/A HIS 82.A N THR 69.A O no hydrogen 2.776 N/A LEU 83.A N VAL 18.A O no hydrogen 2.895 N/A ASN 84.A N LYS 67.A O no hydrogen 2.959 N/A ASN 84.A ND2 LYS 67.A O no hydrogen 3.418 N/A LEU 86.A N ALA 16.A O no hydrogen 3.192 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.774 N/A THR 87.A OG1 ASP 90.A OD2 no hydrogen 3.474 N/A ASP 90.A N THR 87.A O no hydrogen 2.902 N/A THR 91.A N SER 88.A O no hydrogen 3.131 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.133 N/A THR 91.A OG1 VAL 114.A O no hydrogen 3.562 N/A ALA 92.A N VAL 112.A O no hydrogen 3.094 N/A VAL 93.A N GLN 39.A O no hydrogen 2.814 N/A TYR 94.A N THR 110.A O no hydrogen 2.870 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.645 N/A PHE 95.A N VAL 37.A O no hydrogen 2.749 N/A ALA 97.A N HIS 35.A O no hydrogen 2.707 N/A ARG 98.A N TYR 105.A O no hydrogen 3.115 N/A ARG 98.A NH2 ASP 104.A OD2 no hydrogen 3.159 N/A TRP 99.A N TYR 33.A O no hydrogen 2.753 N/A TRP 106.A NE1 MET 103.A O no hydrogen 3.176 N/A GLY 107.A N CYS 96.A O no hydrogen 2.980 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 2.758 N/A GLN 108.A NE2 GLN 6.A O no hydrogen 3.379 N/A THR 110.A N TYR 94.A O no hydrogen 3.060 N/A THR 110.A OG1 GLY 8.A O no hydrogen 3.338 N/A VAL 112.A N ALA 92.A O no hydrogen 2.804 N/A THR 113.A N GLU 10.A O no hydrogen 2.972 N/A VAL 114.A N THR 91.A OG1 no hydrogen 3.081 N/A SER 115.A N VAL 12.A O no hydrogen 2.837 N/A ALA 117.A N SER 115.A OG no hydrogen 3.091 N/A TYR 125.A N LEU 144.A O no hydrogen 2.910 N/A LEU 127.A N GLY 142.A O no hydrogen 3.275 N/A THR 140.A OG1 THR 185.A OG1 no hydrogen 3.304 N/A LEU 141.A N VAL 184.A O no hydrogen 2.735 N/A GLY 142.A N LEU 127.A O no hydrogen 3.410 N/A LEU 144.A N TYR 125.A O no hydrogen 2.912 N/A VAL 145.A N LEU 180.A O no hydrogen 2.992 N/A LYS 146.A N SER 123.A O no hydrogen 3.201 N/A TYR 148.A OH GLU 151.A OE1 no hydrogen 2.849 N/A THR 154.A N ALA 201.A O no hydrogen 2.974 N/A THR 156.A N ASN 199.A O no hydrogen 3.185 N/A THR 156.A OG1 ASN 199.A OD1 no hydrogen 3.455 N/A ASN 158.A N THR 197.A O no hydrogen 2.974 N/A ASN 158.A ND2 THR 195.A O no hydrogen 3.126 N/A SER 159.A N ASN 199.A OD1 no hydrogen 2.693 N/A SER 161.A N ASN 158.A O no hydrogen 3.385 N/A LEU 162.A N TRP 157.A O no hydrogen 3.317 N/A HIS 167.A N SER 183.A O no hydrogen 2.775 N/A THR 168.A OG1 SER 182.A OG no hydrogen 2.780 N/A PHE 169.A N SER 181.A O no hydrogen 2.934 N/A VAL 172.A N THR 179.A O no hydrogen 3.135 N/A GLN 174.A N LEU 177.A O no hydrogen 2.670 N/A LEU 177.A N GLN 174.A O no hydrogen 2.495 N/A TYR 178.A N TYR 148.A O no hydrogen 2.984 N/A THR 179.A N VAL 172.A O no hydrogen 3.152 N/A THR 179.A OG1 TYR 178.A O no hydrogen 2.898 N/A LEU 180.A N VAL 145.A O no hydrogen 3.279 N/A SER 182.A N CYS 143.A O no hydrogen 3.107 N/A SER 182.A OG HIS 167.A O no hydrogen 3.302 N/A SER 182.A OG THR 168.A OG1 no hydrogen 2.780 N/A SER 183.A N HIS 167.A O no hydrogen 2.823 N/A VAL 184.A N LEU 141.A O no hydrogen 2.811 N/A THR 185.A N GLY 165.A O no hydrogen 2.864 N/A THR 185.A OG1 THR 140.A OG1 no hydrogen 3.304 N/A VAL 186.A N VAL 139.A O no hydrogen 3.050 N/A SER 188.A OG ASN 136.A O no hydrogen 3.128 N/A SER 188.A OG SER 137.A O no hydrogen 3.096 N/A THR 190.A N PRO 187.A O no hydrogen 2.904 N/A THR 190.A OG1 PRO 187.A O no hydrogen 2.735 N/A SER 193.A N THR 190.A O no hydrogen 3.362 N/A GLU 194.A N THR 190.A O no hydrogen 2.745 N/A THR 197.A N ASN 158.A OD1 no hydrogen 2.808 N/A CYS 198.A N LYS 211.A O no hydrogen 3.027 N/A ASN 199.A N THR 156.A O no hydrogen 2.875 N/A ASN 199.A ND2 ASP 210.A OD1 no hydrogen 2.910 N/A VAL 200.A N VAL 209.A O no hydrogen 3.090 N/A ALA 201.A N THR 154.A O no hydrogen 2.945 N/A HIS 202.A N THR 207.A O no hydrogen 2.825 N/A HIS 202.A ND1 SER 205.A OG no hydrogen 2.573 N/A SER 205.A N HIS 202.A ND1 no hydrogen 3.467 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.573 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.842 N/A SER 206.A N PRO 203.A O no hydrogen 3.018 N/A SER 206.A OG PRO 203.A O no hydrogen 3.077 N/A THR 207.A N HIS 202.A O no hydrogen 3.155 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.842 N/A VAL 209.A N VAL 200.A O no hydrogen 2.905 N/A LYS 211.A N CYS 198.A O no hydrogen 3.065 N/A ILE 213.A N VAL 196.A O no hydrogen 3.055 N/A