Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dsl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ASP 1.A OD1    no hydrogen  2.925  N/A
GLU 5.A N      ASP 1.A O      no hydrogen  2.958  N/A
ALA 6.A N      PRO 2.A O      no hydrogen  2.874  N/A
LEU 7.A N      PHE 3.A O      no hydrogen  3.088  N/A
LEU 7.A N      MET 4.A O      no hydrogen  3.137  N/A
GLY 8.A N      GLU 5.A O      no hydrogen  2.932  N/A
LEU 9.A N      MET 4.A O      no hydrogen  3.050  N/A
LYS 10.A N     ALA 22.A O     no hydrogen  2.852  N/A
LEU 12.A N     VAL 20.A O     no hydrogen  2.837  N/A
HIS 13.A N     VAL 20.A O     no hydrogen  3.276  N/A
HIS 13.A NE2   GLU 18.A OE2   no hydrogen  2.782  N/A
ALA 15.A N     GLU 18.A O     no hydrogen  3.030  N/A
GLY 17.A N     THR 55.A OG1   no hydrogen  2.896  N/A
GLU 18.A N     ALA 15.A O     no hydrogen  2.875  N/A
ALA 19.A N     ALA 82.A O     no hydrogen  3.246  N/A
VAL 20.A N     HIS 13.A O     no hydrogen  2.816  N/A
VAL 21.A N     ALA 80.A O     no hydrogen  2.958  N/A
ALA 22.A N     LYS 10.A O     no hydrogen  2.855  N/A
GLY 23.A N     VAL 78.A O     no hydrogen  2.948  N/A
VAL 25.A N     ALA 76.A O     no hydrogen  2.872  N/A
ARG 26.A N     HIS 29.A ND1   no hydrogen  3.099  N/A
ARG 26.A NE    ASP 28.A OD1   no hydrogen  3.071  N/A
ARG 26.A NH2   ALA 6.A O      no hydrogen  2.782  N/A
ARG 26.A NH2   HIS 29.A NE2   no hydrogen  3.307  N/A
ASP 28.A N     ASP 28.A OD1   no hydrogen  2.696  N/A
HIS 29.A N     ARG 26.A O     no hydrogen  2.930  N/A
ASP 31.A N     THR 35.A O     no hydrogen  2.820  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  2.869  N/A
THR 35.A N     ASP 31.A OD1   no hydrogen  3.145  N/A
ALA 36.A N     LEU 72.A O     no hydrogen  2.752  N/A
HIS 37.A N     HIS 29.A O     no hydrogen  2.879  N/A
GLY 39.A N     HIS 37.A ND1   no hydrogen  2.705  N/A
PHE 40.A N     HIS 37.A O     no hydrogen  2.912  N/A
LEU 41.A N     HIS 37.A O     no hydrogen  3.264  N/A
TYR 42.A N     GLY 38.A O     no hydrogen  3.003  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  2.895  N/A
LEU 44.A N     PHE 40.A O     no hydrogen  2.988  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  3.076  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.689  N/A
SER 47.A N     ALA 43.A O     no hydrogen  2.958  N/A
SER 47.A OG    ALA 43.A O     no hydrogen  2.710  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.336  N/A
PHE 49.A N     ALA 45.A O     no hydrogen  2.922  N/A
ALA 50.A N     ASP 46.A O     no hydrogen  2.887  N/A
LEU 51.A N     SER 47.A O     no hydrogen  3.091  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.895  N/A
SER 53.A N     PHE 49.A O     no hydrogen  2.989  N/A
SER 53.A OG    PHE 49.A O     no hydrogen  2.817  N/A
SER 53.A OG    ALA 50.A O     no hydrogen  2.920  N/A
ASN 54.A N     ALA 50.A O     no hydrogen  2.933  N/A
THR 55.A N     ALA 52.A O     no hydrogen  3.278  N/A
THR 55.A OG1   ALA 52.A O     no hydrogen  2.435  N/A
ARG 56.A N     SER 53.A O     no hydrogen  3.112  N/A
ARG 56.A NE    GLU 84.A OE2   no hydrogen  2.721  N/A
ARG 56.A NH2   GLU 84.A OE1   no hydrogen  2.920  N/A
GLY 57.A N     ASN 54.A O     no hydrogen  3.008  N/A
VAL 60.A N     PHE 113.A O    no hydrogen  2.944  N/A
LEU 62.A N     THR 111.A O    no hydrogen  2.842  N/A
SER 63.A N     THR 111.A O    no hydrogen  3.470  N/A
ARG 65.A N     THR 109.A O    no hydrogen  2.711  N/A
ARG 65.A NE    ASP 67.A OD2   no hydrogen  2.816  N/A
ASP 67.A N     LEU 107.A O    no hydrogen  2.860  N/A
TYR 68.A OH    GLY 38.A O     no hydrogen  2.834  N/A
PHE 69.A N     VAL 105.A O    no hydrogen  2.855  N/A
ARG 70.A N     VAL 105.A O    no hydrogen  3.189  N/A
GLY 75.A N     VAL 25.A O     no hydrogen  2.681  N/A
ALA 76.A N     GLY 73.A O     no hydrogen  3.205  N/A
ARG 77.A NH1   GLY 75.A O     no hydrogen  2.725  N/A
VAL 78.A N     GLY 23.A O     no hydrogen  2.870  N/A
GLU 79.A N     VAL 99.A O     no hydrogen  2.863  N/A
ALA 80.A N     VAL 21.A O     no hydrogen  2.789  N/A
ARG 81.A N     GLU 97.A O     no hydrogen  2.828  N/A
ARG 81.A NE    GLU 79.A OE1   no hydrogen  2.836  N/A
ARG 81.A NH2   GLU 79.A OE1   no hydrogen  3.114  N/A
ALA 82.A N     ALA 19.A O     no hydrogen  2.815  N/A
VAL 83.A N     ARG 95.A O     no hydrogen  2.898  N/A
VAL 85.A N     THR 93.A O     no hydrogen  2.787  N/A
ASN 86.A N     THR 93.A O     no hydrogen  3.158  N/A
ASN 86.A ND2   SER 88.A OG    no hydrogen  2.924  N/A
SER 88.A N     THR 91.A O     no hydrogen  2.774  N/A
ALA 92.A N     VAL 112.A O    no hydrogen  3.203  N/A
THR 93.A N     ASN 86.A O     no hydrogen  2.862  N/A
THR 93.A OG1   THR 111.A OG1  no hydrogen  2.809  N/A
TYR 94.A N     GLY 110.A O    no hydrogen  2.841  N/A
TYR 94.A OH    GLU 84.A OE2   no hydrogen  2.806  N/A
ARG 95.A N     VAL 83.A O     no hydrogen  2.911  N/A
VAL 96.A N     PHE 108.A O    no hydrogen  2.710  N/A
GLU 97.A N     ARG 81.A O     no hydrogen  3.004  N/A
VAL 98.A N     ALA 106.A O    no hydrogen  2.934  N/A
VAL 99.A N     GLU 79.A O     no hydrogen  2.801  N/A
SER 100.A N    LYS 103.A O    no hydrogen  2.993  N/A
SER 100.A OG   ARG 77.A O     no hydrogen  2.786  N/A
LYS 103.A N    SER 100.A O    no hydrogen  2.917  N/A
VAL 105.A N    VAL 98.A O     no hydrogen  2.751  N/A
ALA 106.A N    VAL 98.A O     no hydrogen  3.365  N/A
LEU 107.A N    ASP 67.A O     no hydrogen  2.892  N/A
PHE 108.A N    VAL 96.A O     no hydrogen  2.797  N/A
THR 109.A N    ARG 65.A O     no hydrogen  2.870  N/A
GLY 110.A N    TYR 94.A O     no hydrogen  3.011  N/A
THR 111.A N    SER 63.A O     no hydrogen  2.943  N/A
THR 111.A OG1  THR 93.A OG1   no hydrogen  2.809  N/A
VAL 112.A N    ALA 92.A O     no hydrogen  2.844  N/A
PHE 113.A N    VAL 60.A O     no hydrogen  2.737  N/A
ARG 114.A N    ARG 90.A O     no hydrogen  2.800  N/A
ARG 114.A NH1  SER 88.A O     no hydrogen  2.808  N/A
ARG 114.A NH2  ARG 56.A O     no hydrogen  2.976  N/A
LEU 115.A N    PRO 58.A O     no hydrogen  3.039  N/A