Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nas_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLU 107.A OE2  no hydrogen  3.059  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.223  N/A
LYS 5.A NZ     GLU 4.A O      no hydrogen  3.499  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.727  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.174  N/A
VAL 12.A N     SER 23.A O     no hydrogen  3.285  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.711  N/A
LYS 17.A NZ    LYS 17.A O     no hydrogen  3.161  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.895  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.840  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.140  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.688  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.039  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.329  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.913  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.494  N/A
THR 28.A OG1   VAL 29.A O     no hydrogen  3.324  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.259  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.693  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.815  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  2.937  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  2.688  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.867  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.365  N/A
ARG 36.A NH1   ASN 64.A OD1   no hydrogen  2.882  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.783  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.766  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.713  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.320  N/A
ARG 45.A NH2   PHE 22.A O     no hydrogen  3.174  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.400  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.845  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.759  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.713  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.914  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.389  N/A
GLU 56.A N     LYS 53.A O     no hydrogen  2.629  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.158  N/A
LYS 57.A NZ    TYR 41.A O     no hydrogen  2.293  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.384  N/A
ARG 59.A N     GLU 56.A O     no hydrogen  2.706  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.485  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.986  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.142  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.429  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  2.356  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.735  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.935  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.970  N/A
HIS 80.A ND1   THR 81.A OG1   no hydrogen  3.209  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.209  N/A
THR 81.A OG1   ASN 126.A OD1  no hydrogen  2.903  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.010  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.987  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.362  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  3.111  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.825  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.736  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.209  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.341  N/A
SER 91.A OG    THR 94.A OG1   no hydrogen  2.460  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.192  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  2.426  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  3.215  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.115  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.073  N/A
ARG 103.A N    GLY 100.A O    no hydrogen  3.032  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.872  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.757  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.783  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.240  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.137  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.179  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.281  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  2.771  N/A
ASN 113.A ND2  GLU 92.A OE1   no hydrogen  3.384  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  2.768  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.145  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.906  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.047  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  3.090  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.091  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  3.173  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.768  N/A
THR 131.A N    VAL 128.A O    no hydrogen  2.997  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.135  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.324  N/A
GLY 134.A N    ASP 133.A OD1  no hydrogen  2.569  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.803  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.848  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  3.106  N/A
MET 138.A N    LEU 135.A O    no hydrogen  2.914  N/A
GLU 142.A N    SER 140.A OG   no hydrogen  3.116  N/A
MET 143.A N    SER 140.A OG   no hydrogen  2.411  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.394  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.439  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.816  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.324  N/A
GLY 149.A N    ALA 146.A O    no hydrogen  2.646  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  2.611  N/A
LYS 150.A NZ   GLU 154.A OE2  no hydrogen  3.274  N/A
SER 151.A N    GLU 154.A OE1  no hydrogen  2.740  N/A
SER 151.A OG   GLU 153.A OE1  no hydrogen  2.830  N/A
SER 151.A OG   GLU 154.A OE1  no hydrogen  3.566  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.311  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.164  N/A
ILE 155.A N    SER 151.A O    no hydrogen  3.266  N/A
ILE 155.A N    VAL 152.A O    no hydrogen  3.003  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.721  N/A