Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rcw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 58.A OE1   no hydrogen  3.165  N/A
THR 4.A OG1    THR 7.A OG1    no hydrogen  3.311  N/A
THR 4.A OG1    GLN 58.A OE1   no hydrogen  3.322  N/A
THR 7.A N      THR 4.A OG1    no hydrogen  3.260  N/A
THR 7.A OG1    THR 4.A OG1    no hydrogen  3.311  N/A
THR 7.A OG1    GLN 58.A OE1   no hydrogen  2.506  N/A
VAL 8.A N      THR 4.A O      no hydrogen  3.197  N/A
LEU 9.A N      PRO 5.A O      no hydrogen  2.978  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.761  N/A
ARG 11.A N     THR 7.A O      no hydrogen  2.718  N/A
ARG 11.A NH1   GLU 56.A OE2   no hydrogen  2.926  N/A
SER 12.A N     VAL 8.A O      no hydrogen  3.170  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.859  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.696  N/A
ASP 15.A N     ARG 11.A O     no hydrogen  2.891  N/A
GLN 16.A N     SER 12.A O     no hydrogen  3.158  N/A
GLN 16.A NE2   SER 12.A O     no hydrogen  3.241  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.883  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  3.038  N/A
ASP 19.A N     ASP 15.A O     no hydrogen  2.966  N/A
LYS 20.A N     GLN 16.A O     no hydrogen  3.379  N/A
LYS 20.A N     LEU 17.A O     no hydrogen  3.137  N/A
LYS 20.A NZ    GLN 16.A O     no hydrogen  3.091  N/A
ASP 21.A N     GLN 18.A O     no hydrogen  2.868  N/A
ARG 24.A N     ASP 21.A O     no hydrogen  2.658  N/A
ILE 25.A N     ASP 21.A OD1   no hydrogen  2.985  N/A
PHE 26.A N     ASP 21.A OD2   no hydrogen  3.003  N/A
VAL 35.A N     SER 31.A O     no hydrogen  2.749  N/A
TYR 38.A N     VAL 35.A O     no hydrogen  3.134  N/A
ASP 40.A N     ASP 37.A O     no hydrogen  2.693  N/A
HIS 41.A N     TYR 38.A O     no hydrogen  3.103  N/A
ILE 42.A N     TYR 38.A O     no hydrogen  3.079  N/A
PHE 48.A N     PHE 26.A O     no hydrogen  2.912  N/A
ALA 49.A N     ALA 27.A O     no hydrogen  2.948  N/A
THR 50.A N     ASP 47.A OD2   no hydrogen  2.866  N/A
THR 50.A OG1   ASP 47.A OD1   no hydrogen  2.450  N/A
THR 50.A OG1   ASP 47.A OD2   no hydrogen  3.290  N/A
MET 51.A N     ASP 47.A O     no hydrogen  3.228  N/A
ARG 52.A N     PHE 48.A O     no hydrogen  2.815  N/A
ARG 52.A NH1   ASP 15.A OD1   no hydrogen  2.879  N/A
ARG 52.A NH2   ASP 15.A OD1   no hydrogen  2.798  N/A
ARG 52.A NH2   GLN 18.A OE1   no hydrogen  2.674  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.115  N/A
ARG 54.A N     THR 50.A O     no hydrogen  3.077  N/A
ARG 54.A NH1   GLY 59.A O     no hydrogen  2.902  N/A
ARG 54.A NH2   ASP 69.A OD2   no hydrogen  3.055  N/A
LEU 55.A N     MET 51.A O     no hydrogen  2.784  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  2.678  N/A
ALA 57.A N     LYS 53.A O     no hydrogen  3.276  N/A
ALA 57.A N     ARG 54.A O     no hydrogen  3.218  N/A
GLN 58.A N     LEU 55.A O     no hydrogen  2.586  N/A
GLN 58.A NE2   ARG 2.A O      no hydrogen  2.730  N/A
GLY 59.A N     ARG 54.A O     no hydrogen  2.856  N/A
TYR 60.A OH    ASP 69.A OD2   no hydrogen  2.976  N/A
LYS 61.A N     GLU 65.A OE1   no hydrogen  3.151  N/A
GLU 65.A N     ASN 62.A O     no hydrogen  3.193  N/A
GLU 65.A N     ASN 62.A OD1   no hydrogen  2.719  N/A
GLU 67.A N     LEU 63.A O     no hydrogen  2.948  N/A
GLU 68.A N     HIS 64.A O     no hydrogen  3.147  N/A
ASP 69.A N     GLU 65.A O     no hydrogen  3.369  N/A
PHE 70.A N     PHE 66.A O     no hydrogen  2.945  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  2.799  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  3.104  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  3.308  N/A
ILE 74.A N     PHE 70.A O     no hydrogen  3.336  N/A
ASP 75.A N     ASP 71.A O     no hydrogen  2.691  N/A
ASN 76.A N     LEU 72.A O     no hydrogen  2.774  N/A
ASN 76.A ND2   HIS 44.A O     no hydrogen  2.590  N/A
CYS 77.A N     ILE 73.A O     no hydrogen  3.428  N/A
CYS 77.A SG    PHE 87.A O     no hydrogen  3.190  N/A
MET 78.A N     ILE 74.A O     no hydrogen  3.048  N/A
LYS 79.A N     ASP 75.A O     no hydrogen  2.880  N/A
TYR 80.A N     ASN 76.A O     no hydrogen  2.942  N/A
TYR 80.A OH    ASP 37.A OD1   no hydrogen  2.780  N/A
TYR 80.A OH    ASP 37.A OD2   no hydrogen  3.361  N/A
ASN 81.A N     CYS 77.A O     no hydrogen  2.907  N/A
ASN 81.A ND2   CYS 77.A O     no hydrogen  2.932  N/A
THR 85.A N     ALA 82.A O     no hydrogen  3.194  N/A
THR 85.A OG1   ALA 82.A O     no hydrogen  2.747  N/A
TYR 88.A N     THR 85.A OG1   no hydrogen  3.206  N/A
ARG 89.A N     THR 85.A O     no hydrogen  3.246  N/A
ALA 90.A N     VAL 86.A O     no hydrogen  2.826  N/A
ALA 91.A N     PHE 87.A O     no hydrogen  3.098  N/A
VAL 92.A N     TYR 88.A O     no hydrogen  3.110  N/A
ARG 93.A N     ARG 89.A O     no hydrogen  2.998  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.778  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  2.783  N/A
ARG 95.A NE    ASP 96.A OD1   no hydrogen  3.418  N/A
ARG 95.A NH1   ASP 96.A OD1   no hydrogen  3.286  N/A
ASP 96.A N     VAL 92.A O     no hydrogen  2.954  N/A
GLN 97.A N     ARG 93.A O     no hydrogen  2.916  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.880  N/A
GLY 99.A N     ARG 95.A O     no hydrogen  2.896  N/A
LEU 102.A N    GLY 98.A O     no hydrogen  2.814  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.900  N/A
GLN 104.A N    VAL 100.A O    no hydrogen  2.955  N/A
ALA 105.A N    VAL 101.A O    no hydrogen  2.863  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  2.840  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  3.298  N/A
ARG 107.A NH1  GLN 104.A OE1  no hydrogen  2.698  N/A
GLU 108.A N    GLN 104.A O    no hydrogen  3.110  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  2.887  N/A
ASP 110.A N    ARG 106.A O    no hydrogen  3.057  N/A
SER 111.A N    ARG 107.A O    no hydrogen  2.771  N/A
SER 111.A OG   GLU 108.A OE2  no hydrogen  3.490  N/A
ILE 112.A N    GLU 108.A O    no hydrogen  3.011  N/A
GLY 113.A N    VAL 109.A O    no hydrogen  3.039  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  2.998  N/A
LEU 114.A N    SER 111.A O    no hydrogen  3.004  N/A
GLU 115.A N    SER 111.A O    no hydrogen  3.199  N/A