Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ntn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N SER 3.A OG no hydrogen 3.354 N/A SER 3.A OG ALA 13.A O no hydrogen 3.182 N/A THR 4.A N SER 18.A O no hydrogen 3.072 N/A ASN 11.A ND2 GLY 7.A O no hydrogen 2.739 N/A ASN 11.A ND2 GLY 23.A O no hydrogen 2.696 N/A GLN 12.A N ASN 26.A O no hydrogen 2.774 N/A GLY 15.A N ALA 28.A O no hydrogen 3.161 N/A ASN 17.A N GLU 1.A O no hydrogen 2.948 N/A ASN 17.A ND2 ASP 32.A OD1 no hydrogen 2.642 N/A SER 18.A N GLY 15.A O no hydrogen 3.078 N/A SER 18.A OG GLY 15.A O no hydrogen 2.540 N/A SER 18.A OG ALA 28.A O no hydrogen 3.498 N/A THR 19.A N SER 33.A O no hydrogen 2.990 N/A VAL 20.A N THR 4.A O no hydrogen 2.741 N/A ALA 21.A N ILE 35.A O no hydrogen 2.892 N/A TYR 24.A N GLY 38.A O no hydrogen 2.986 N/A ASN 25.A N GLY 9.A O no hydrogen 3.013 N/A ASN 26.A N ASN 11.A OD1 no hydrogen 2.947 N/A ASN 26.A ND2 ASN 11.A OD1 no hydrogen 3.467 N/A ASN 26.A ND2 GLY 22.A O no hydrogen 2.865 N/A ASN 26.A ND2 GLY 38.A O no hydrogen 2.949 N/A GLU 27.A N ASN 41.A O no hydrogen 2.956 N/A ALA 28.A N GLN 12.A O no hydrogen 2.909 N/A THR 29.A N ALA 43.A O no hydrogen 2.966 N/A GLY 30.A N ALA 43.A O no hydrogen 3.100 N/A ASP 32.A N ARG 16.A O no hydrogen 2.797 N/A SER 33.A N GLY 30.A O no hydrogen 3.130 N/A SER 33.A OG GLY 30.A O no hydrogen 2.743 N/A SER 33.A OG ALA 43.A O no hydrogen 3.436 N/A THR 34.A N SER 48.A O no hydrogen 2.986 N/A ILE 35.A N THR 19.A O no hydrogen 2.757 N/A ALA 36.A N ALA 50.A O no hydrogen 3.197 N/A ARG 39.A N GLY 52.A O no hydrogen 3.000 N/A LYS 40.A N TYR 24.A O no hydrogen 3.055 N/A ASN 41.A N ASN 26.A OD1 no hydrogen 3.005 N/A ASN 41.A ND2 ASN 26.A OD1 no hydrogen 3.066 N/A ASN 41.A ND2 GLY 52.A O no hydrogen 2.769 N/A GLN 42.A N ASN 55.A O no hydrogen 2.837 N/A ALA 43.A N GLU 27.A O no hydrogen 3.017 N/A THR 44.A N ASN 58.A OD1 no hydrogen 2.983 N/A GLY 45.A N ALA 57.A O no hydrogen 3.218 N/A LYS 46.A N ASP 60.A OD2 no hydrogen 3.124 N/A GLY 47.A N THR 31.A O no hydrogen 2.908 N/A SER 48.A N GLY 45.A O no hydrogen 3.294 N/A SER 48.A OG GLY 45.A O no hydrogen 2.763 N/A SER 48.A OG ALA 57.A O no hydrogen 3.167 N/A PHE 49.A N ALA 62.A O no hydrogen 2.986 N/A ALA 50.A N THR 34.A O no hydrogen 3.052 N/A ALA 51.A N ALA 64.A O no hydrogen 3.251 N/A GLY 52.A N GLY 37.A O no hydrogen 3.171 N/A ILE 53.A N GLY 66.A O no hydrogen 2.952 N/A ASP 54.A N ARG 39.A O no hydrogen 2.838 N/A ASN 55.A N ASN 41.A OD1 no hydrogen 2.967 N/A ASN 55.A ND2 ASN 41.A OD1 no hydrogen 2.956 N/A ASN 55.A ND2 GLY 66.A O no hydrogen 2.770 N/A LYS 56.A N ASN 69.A O no hydrogen 2.815 N/A ALA 57.A N GLN 42.A O no hydrogen 2.947 N/A ASN 58.A N ILE 71.A O no hydrogen 2.892 N/A ASN 58.A ND2 GLN 42.A OE1 no hydrogen 3.151 N/A ASN 61.A N LYS 46.A O no hydrogen 2.696 N/A ASN 61.A ND2 ASN 75.A OD1 no hydrogen 2.867 N/A ALA 62.A N ALA 59.A O no hydrogen 3.052 N/A VAL 63.A N SER 76.A O no hydrogen 3.291 N/A ALA 64.A N PHE 49.A O no hydrogen 2.949 N/A LEU 65.A N ALA 78.A O no hydrogen 3.063 N/A GLY 66.A N ALA 51.A O no hydrogen 3.045 N/A ASN 67.A N GLY 80.A O no hydrogen 3.028 N/A LYS 68.A N ILE 53.A O no hydrogen 2.856 N/A LYS 68.A NZ ASN 67.A OD1 no hydrogen 3.416 N/A ASN 69.A N ASN 55.A OD1 no hydrogen 2.979 N/A ASN 69.A ND2 ASN 55.A OD1 no hydrogen 3.117 N/A ASN 69.A ND2 GLY 80.A O no hydrogen 2.831 N/A THR 70.A N ASN 83.A O no hydrogen 2.749 N/A ILE 71.A N LYS 56.A O no hydrogen 2.693 N/A GLU 72.A N VAL 85.A O no hydrogen 2.772 N/A ASN 75.A N ASP 60.A O no hydrogen 3.210 N/A SER 76.A OG GLU 74.A O no hydrogen 3.327 N/A SER 76.A OG GLN 89.A O no hydrogen 3.503 N/A SER 76.A OG VAL 92.A O no hydrogen 3.276 N/A VAL 77.A N VAL 92.A O no hydrogen 3.003 N/A ALA 78.A N VAL 63.A O no hydrogen 2.798 N/A ILE 79.A N ILE 94.A O no hydrogen 2.968 N/A GLY 80.A N LEU 65.A O no hydrogen 2.980 N/A SER 81.A N GLY 96.A O no hydrogen 3.303 N/A ASN 82.A N ASN 67.A O no hydrogen 2.763 N/A ASN 83.A N LYS 68.A O no hydrogen 3.118 N/A ASN 83.A ND2 ASN 69.A OD1 no hydrogen 2.716 N/A ASN 83.A ND2 GLY 96.A O no hydrogen 3.149 N/A VAL 85.A N THR 70.A O no hydrogen 2.804 N/A LYS 86.A N GLN 89.A OE1 no hydrogen 2.988 N/A GLN 89.A N LYS 86.A O no hydrogen 2.946 N/A GLN 89.A NE2 THR 101.A O no hydrogen 2.529 N/A GLN 89.A NE2 ALA 104.A O no hydrogen 3.010 N/A GLN 90.A N ASN 106.A OD1 no hydrogen 2.620 N/A ASN 91.A N GLU 74.A O no hydrogen 2.914 N/A VAL 92.A N SER 76.A OG no hydrogen 2.936 N/A PHE 93.A N SER 108.A O no hydrogen 3.201 N/A ILE 94.A N VAL 77.A O no hydrogen 3.004 N/A LEU 95.A N LEU 110.A O no hydrogen 3.060 N/A GLY 96.A N ILE 79.A O no hydrogen 3.073 N/A SER 97.A N GLY 112.A O no hydrogen 3.429 N/A SER 97.A OG HIS 113.A ND1.B no hydrogen 2.443 N/A ASN 98.A N SER 81.A O no hydrogen 3.007 N/A THR 99.A N ASN 82.A O no hydrogen 3.322 N/A THR 99.A OG1.A ASN 83.A OD1 no hydrogen 2.664 N/A THR 99.A OG1.B ASN 83.A OD1 no hydrogen 3.166 N/A ASP 100.A N THR 115.A O no hydrogen 3.027 N/A THR 101.A OG1 THR 84.A O no hydrogen 2.598 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.230 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.742 N/A ALA 104.A N THR 101.A O no hydrogen 3.165 N/A GLY 107.A N GLN 90.A O no hydrogen 3.162 N/A SER 108.A N GLN 105.A O no hydrogen 3.091 N/A SER 108.A OG GLN 105.A O no hydrogen 2.951 N/A VAL 109.A N THR 143.A O no hydrogen 2.805 N/A LEU 110.A N PHE 93.A O no hydrogen 2.906 N/A LEU 111.A N SER 145.A O no hydrogen 2.924 N/A GLY 112.A N LEU 95.A O no hydrogen 2.732 N/A HIS 113.A ND1.B SER 97.A OG no hydrogen 2.443 N/A ASN 114.A N SER 97.A O no hydrogen 2.884 N/A THR 115.A OG1 LEU 111.A O no hydrogen 2.536 N/A THR 115.A OG1 GLY 112.A O no hydrogen 3.233 N/A ALA 116.A N GLY 147.A O no hydrogen 2.838 N/A GLY 117.A N ASP 100.A O no hydrogen 2.789 N/A ALA 120.A N GLN 105.A OE1 no hydrogen 2.909 N/A ALA 126.A N LEU 133.A O no hydrogen 2.896 N/A VAL 128.A N LEU 131.A O no hydrogen 2.741 N/A LEU 131.A N VAL 128.A O no hydrogen 2.825 N/A SER 132.A OG GLU 127.A OE1 no hydrogen 2.371 N/A SER 132.A OG GLU 127.A OE2 no hydrogen 3.223 N/A LEU 133.A N ALA 126.A O no hydrogen 2.719 N/A PHE 136.A N ASN 124.A O no hydrogen 3.115 N/A SER 140.A N GLY 138.A O no hydrogen 3.002 N/A THR 143.A OG1 LYS 118.A O no hydrogen 2.620 N/A SER 145.A N VAL 109.A O no hydrogen 2.677 N/A SER 145.A OG ALA 116.A O no hydrogen 2.659 N/A SER 145.A OG GLY 147.A O no hydrogen 2.948 N/A GLY 147.A N SER 145.A OG no hydrogen 3.385 N/A LYS 148.A N LYS 151.A O no hydrogen 3.159 N/A GLY 150.A N GLU 152.A OE1 no hydrogen 3.000 N/A LYS 151.A N LYS 148.A O no hydrogen 2.852 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 2.744 N/A ARG 153.A NH1 HIS 113.A O no hydrogen 3.130 N/A ARG 153.A NH1 VAL 146.A O no hydrogen 3.001 N/A ARG 153.A NH2 HIS 113.A O no hydrogen 2.787 N/A GLY 161.A N GLN 175.A OE1 no hydrogen 2.956 N/A GLU 162.A N ASP 169.A OD1 no hydrogen 2.767 N/A SER 167.A N SER 164.A O no hydrogen 3.298 N/A SER 167.A OG GLU 162.A O no hydrogen 2.559 N/A ASP 169.A N SER 167.A OG no hydrogen 3.146 N/A ASN 172.A N GLN 175.A OE1 no hydrogen 3.021 N/A ASN 172.A ND2 VAL 158.A O no hydrogen 2.878 N/A SER 174.A OG ASN 172.A OD1 no hydrogen 2.726 N/A GLN 175.A N ASN 172.A O no hydrogen 2.904 N/A GLN 175.A NE2 GLY 161.A O no hydrogen 2.629 N/A LEU 176.A N ASN 172.A O no hydrogen 3.416 N/A HIS 177.A N GLY 173.A O no hydrogen 2.760 N/A ALA 178.A N SER 174.A O no hydrogen 2.898 N/A LEU 179.A N GLN 175.A O no hydrogen 3.141 N/A ALA 180.A N LEU 176.A O no hydrogen 2.898 N/A THR 181.A N HIS 177.A O no hydrogen 2.978 N/A THR 181.A OG1 ALA 178.A O no hydrogen 2.869 N/A VAL 183.A N LEU 179.A O no hydrogen 3.082 N/A ALA 184.A N ALA 180.A O no hydrogen 2.820 N/A GLN 185.A N THR 181.A O no hydrogen 2.991 N/A GLN 185.A NE2 GLN 185.A O no hydrogen 3.534 N/A GLN 185.A NE2 ASP 189.A OD1 no hydrogen 2.930 N/A ASN 186.A N VAL 182.A O no hydrogen 2.728 N/A LYS 187.A N VAL 183.A O no hydrogen 2.983 N/A ALA 188.A N ALA 184.A O no hydrogen 3.083 N/A ASP 189.A N GLN 185.A O no hydrogen 2.944 N/A ILE 190.A N ASN 186.A O no hydrogen 2.959 N/A LYS 191.A N LYS 187.A O no hydrogen 3.208 N/A LYS 191.A NZ ASP 195.A OD1 no hydrogen 3.349 N/A LYS 191.A NZ ASP 195.A OD2 no hydrogen 3.247 N/A ASP 192.A N ALA 188.A O no hydrogen 2.909 N/A LEU 193.A N ASP 189.A O no hydrogen 2.902 N/A ASP 194.A N ILE 190.A O no hydrogen 2.841 N/A ASP 195.A N LYS 191.A O no hydrogen 2.939 N/A GLU 196.A N ASP 192.A O no hydrogen 3.091 N/A VAL 197.A N LEU 193.A O no hydrogen 2.817 N/A GLY 198.A N ASP 194.A O no hydrogen 2.936 N/A LEU 199.A N ASP 195.A O no hydrogen 2.980 N/A LEU 200.A N GLU 196.A O no hydrogen 2.888 N/A GLY 201.A N VAL 197.A O no hydrogen 2.830 N/A GLU 202.A N GLY 198.A O no hydrogen 3.030 N/A GLU 203.A N LEU 199.A O no hydrogen 3.096 N/A ILE 204.A N LEU 200.A O no hydrogen 3.222 N/A ASN 205.A N GLY 201.A O no hydrogen 3.194 N/A LYS 206.A N GLU 202.A O no hydrogen 2.745 N/A HIS 207.A N GLU 203.A O no hydrogen 2.865 N/A