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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 5.A OE1    no hydrogen  2.793  N/A
THR 2.A N      GLN 5.A OE1    no hydrogen  2.673  N/A
GLN 5.A N      THR 2.A O      no hydrogen  2.654  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.094  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  3.007  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  2.924  N/A
ALA 22.A N     TYR 93.A OH    no hydrogen  3.037  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.311  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.163  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  2.905  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.744  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.099  N/A
LYS 29.A NZ    THR 57.A OG1   no hydrogen  3.190  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.639  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.900  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.207  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  2.952  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.166  N/A
ARG 35.A N     ARG 53.A O     no hydrogen  2.936  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.260  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.195  N/A
THR 40.A OG1   ALA 47.A O     no hydrogen  3.269  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.120  N/A
ARG 49.A NH1   LEU 48.A O     no hydrogen  3.136  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.238  N/A
CYS 52.A N     SER 64.A O     no hydrogen  3.245  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.569  N/A
CYS 52.A SG    SER 64.A OG    no hydrogen  3.123  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.910  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.028  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.731  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.501  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.175  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.815  N/A
ASN 58.A ND2   GLU 24.A OE1   no hydrogen  3.227  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.935  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  2.664  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.906  N/A
THR 63.A OG1   GLY 90.A O     no hydrogen  2.964  N/A
SER 64.A N     CYS 52.A O     no hydrogen  3.174  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.960  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.821  N/A
HIS 71.A ND1   HIS 71.A O     no hydrogen  2.573  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.783  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.232  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.173  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.538  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.730  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.987  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.750  N/A
THR 95.A N     TYR 65.A O     no hydrogen  3.081  N/A
THR 95.A OG1   TYR 65.A O     no hydrogen  3.129  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  3.093  N/A
ARG 97.A NH2   SER 103.A OG   no hydrogen  2.939  N/A
CYS 102.A SG   VAL 96.A O     no hydrogen  3.629  N/A
CYS 102.A SG   ALA 99.A O     no hydrogen  3.047  N/A
SER 103.A N    ASN 72.A OD1   no hydrogen  3.190  N/A
SER 103.A OG   ASN 72.A OD1   no hydrogen  3.259  N/A
LYS 106.A NZ   GLU 69.A O     no hydrogen  2.223  N/A
ARG 108.A NE   GLN 110.A O    no hydrogen  3.195  N/A
ARG 108.A NH2  GLN 110.A O    no hydrogen  2.443  N/A
LYS 109.A NZ   ASP 107.A OD2  no hydrogen  2.460  N/A
LYS 114.A N    ALA 111.A O    no hydrogen  3.270  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  2.682  N/A
GLY 116.A N    SER 113.A O    no hydrogen  3.281  N/A
VAL 117.A N    ARG 112.A O    no hydrogen  3.124  N/A