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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLN 6.A OE1    no hydrogen  2.933  N/A
LEU 4.A N      SER 2.A O      no hydrogen  2.615  N/A
GLU 5.A N      SER 2.A OG     no hydrogen  3.045  N/A
GLN 6.A N      GLN 6.A OE1    no hydrogen  2.541  N/A
GLN 6.A NE2    SER 2.A OG     no hydrogen  2.839  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  3.235  N/A
THR 9.A N      GLU 5.A O      no hydrogen  2.766  N/A
THR 9.A OG1    GLU 5.A O      no hydrogen  2.569  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.993  N/A
MET 11.A N     LYS 7.A O      no hydrogen  2.820  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.936  N/A
THR 13.A N     THR 9.A O      no hydrogen  2.784  N/A
THR 13.A OG1   THR 9.A O      no hydrogen  2.282  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.989  N/A
VAL 16.A N     ILE 12.A O     no hydrogen  3.086  N/A
GLU 17.A N     THR 13.A O     no hydrogen  2.530  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.896  N/A
LEU 19.A N     PRO 15.A O     no hydrogen  2.974  N/A
LEU 19.A N     VAL 16.A O     no hydrogen  2.892  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.035  N/A
PHE 21.A N     VAL 16.A O     no hydrogen  3.287  N/A
GLU 22.A N     ASP 41.A O     no hydrogen  3.269  N/A
VAL 24.A N     TYR 39.A O     no hydrogen  2.704  N/A
GLY 25.A N     TYR 39.A O     no hydrogen  2.996  N/A
GLU 27.A N     ARG 37.A O     no hydrogen  2.906  N/A
ILE 29.A N     THR 35.A O     no hydrogen  2.920  N/A
THR 33.A OG1   ARG 32.A O     no hydrogen  2.589  N/A
SER 34.A OG    ALA 71.A O     no hydrogen  2.745  N/A
THR 35.A N     ILE 29.A O     no hydrogen  2.997  N/A
THR 35.A N     THR 33.A O     no hydrogen  2.508  N/A
THR 35.A OG1   ASN 73.A OD1   no hydrogen  3.466  N/A
LEU 36.A N     ASN 73.A O     no hydrogen  3.290  N/A
ARG 37.A N     GLU 27.A O     no hydrogen  2.793  N/A
ILE 38.A N     GLU 75.A O     no hydrogen  3.308  N/A
TYR 39.A N     GLY 25.A O     no hydrogen  2.741  N/A
ASP 41.A N     GLU 22.A O     no hydrogen  2.634  N/A
ASP 50.A N     ASP 49.A OD1   no hydrogen  2.355  N/A
CYS 51.A N     ASN 47.A O     no hydrogen  3.185  N/A
CYS 51.A SG    ASN 47.A O     no hydrogen  3.286  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  2.834  N/A
ASP 53.A N     ASP 49.A O     no hydrogen  3.065  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  3.018  N/A
SER 55.A N     CYS 51.A O     no hydrogen  2.807  N/A
HIS 56.A N     ALA 52.A O     no hydrogen  2.934  N/A
HIS 56.A N     ASP 53.A O     no hydrogen  3.210  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  3.116  N/A
GLN 57.A NE2   ASP 53.A O     no hydrogen  2.755  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  2.820  N/A
SER 59.A N     SER 55.A O     no hydrogen  2.883  N/A
SER 59.A OG    SER 55.A O     no hydrogen  2.982  N/A
SER 59.A OG    HIS 56.A O     no hydrogen  2.229  N/A
ALA 60.A N     HIS 56.A O     no hydrogen  2.929  N/A
VAL 61.A N     GLN 57.A O     no hydrogen  3.018  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  2.796  N/A
ASP 63.A N     SER 59.A O     no hydrogen  2.864  N/A
GLU 65.A N     VAL 61.A O     no hydrogen  3.355  N/A
THR 69.A N     ASP 66.A OD2   no hydrogen  3.319  N/A
THR 69.A OG1   ILE 68.A O     no hydrogen  2.660  N/A
ASN 73.A N     ALA 71.A O     no hydrogen  3.062  N/A
GLU 75.A N     LEU 36.A O     no hydrogen  2.401  N/A
SER 77.A N     ILE 38.A O     no hydrogen  2.757  N/A
SER 77.A OG    SER 78.A O     no hydrogen  3.499  N/A
ARG 83.A N     LEU 146.A O    no hydrogen  3.252  N/A
PHE 86.A N     HIS 90.A ND1   no hydrogen  3.137  N/A
THR 87.A N     HIS 90.A ND1   no hydrogen  3.181  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.762  N/A
HIS 90.A N     THR 87.A OG1   no hydrogen  2.372  N/A
TYR 91.A N     THR 87.A O     no hydrogen  3.183  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.925  N/A
ARG 93.A N     GLU 89.A O     no hydrogen  2.899  N/A
PHE 94.A N     HIS 90.A O     no hydrogen  3.150  N/A
GLY 96.A N     GLU 97.A OE1   no hydrogen  3.216  N/A
VAL 99.A N     GLY 115.A O    no hydrogen  2.695  N/A
THR 100.A N    ASN 145.A O    no hydrogen  2.670  N/A
LEU 101.A N    TRP 113.A O    no hydrogen  3.047  N/A
VAL 102.A N    LYS 143.A O    no hydrogen  2.950  N/A
ARG 104.A N    ASN 140.A O    no hydrogen  3.010  N/A
LYS 112.A N    ARG 110.A O    no hydrogen  2.939  N/A
GLY 115.A N    VAL 99.A O     no hydrogen  3.159  N/A
ILE 117.A N    GLU 97.A O     no hydrogen  3.380  N/A
LYS 118.A N    THR 126.A O    no hydrogen  2.883  N/A
ALA 119.A N    THR 126.A O    no hydrogen  3.489  N/A
ASP 121.A N    MET 124.A O    no hydrogen  2.851  N/A
ILE 125.A N    PHE 136.A O    no hydrogen  2.964  N/A
THR 126.A N    ALA 119.A O    no hydrogen  2.928  N/A
VAL 127.A N    GLU 134.A O    no hydrogen  2.823  N/A
THR 128.A N    VAL 116.A O    no hydrogen  2.815  N/A
THR 128.A OG1  VAL 116.A O    no hydrogen  3.387  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.610  N/A
VAL 129.A N    LYS 132.A O    no hydrogen  3.008  N/A
LYS 132.A N    VAL 129.A O    no hydrogen  2.975  N/A
LYS 132.A NZ   GLU 134.A OE1  no hydrogen  3.488  N/A
GLU 134.A N    VAL 127.A O    no hydrogen  2.868  N/A
PHE 136.A N    ILE 125.A O    no hydrogen  2.823  N/A
ASN 140.A N    ALA 137.A O    no hydrogen  3.095  N/A
ILE 141.A N    LEU 138.A O    no hydrogen  3.039  N/A
GLN 142.A N    VAL 102.A O    no hydrogen  2.780  N/A
LYS 143.A NZ   ALA 144.A O    no hydrogen  2.986  N/A
LYS 143.A NZ   ASN 145.A OD1  no hydrogen  2.918  N/A
ASN 145.A N    THR 100.A O    no hydrogen  2.747  N/A
LEU 146.A N    ARG 83.A O     no hydrogen  2.972  N/A
VAL 147.A N    GLU 98.A O     no hydrogen  2.660  N/A