Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r41_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1     LEU 41.A O     no hydrogen  3.106  N/A
PHE 3.A N       ASP 88.A OD2   no hydrogen  2.720  N/A
ASP 6.A N       ASP 4.A OD1    no hydrogen  2.628  N/A
ARG 7.A N       ASP 4.A O      no hydrogen  3.526  N/A
ARG 7.A NH1     GLU 1.A O      no hydrogen  3.106  N/A
ARG 7.A NH1     ASP 88.A OD1   no hydrogen  3.417  N/A
ARG 7.A NH1     ASP 88.A OD2   no hydrogen  2.906  N/A
ARG 7.A NH2     ASP 88.A OD1   no hydrogen  2.979  N/A
ARG 7.A NH2     HIS 91.A O.A   no hydrogen  3.156  N/A
ARG 9.A NE      GLU 93.A OE1   no hydrogen  2.644  N/A
ARG 9.A NH1     ASP 32.A OD2   no hydrogen  2.861  N/A
ARG 9.A NH2     PHE 3.A O      no hydrogen  3.001  N/A
ARG 9.A NH2     ASP 32.A OD1   no hydrogen  2.975  N/A
TYR 10.A N      GLU 93.A O     no hydrogen  2.808  N/A
SER 12.A N      ILE 95.A O     no hydrogen  2.864  N/A
SER 12.A OG     GLU 100.A OE1  no hydrogen  2.560  N/A
SER 12.A OG     GLU 100.A OE2  no hydrogen  3.263  N/A
GLY 14.A N      GLU 100.A OE2  no hydrogen  3.069  N/A
VAL 15.A N      SER 12.A OG    no hydrogen  3.281  N/A
VAL 16.A N      SER 12.A O     no hydrogen  3.016  N/A
SER 17.A N      LEU 13.A O     no hydrogen  2.786  N/A
SER 17.A OG     LEU 13.A O     no hydrogen  2.610  N/A
SER 17.A OG     GLY 14.A O     no hydrogen  3.229  N/A
SER 18.A N      VAL 15.A O     no hydrogen  2.988  N/A
SER 18.A OG     GLY 14.A O     no hydrogen  3.011  N/A
SER 18.A OG     VAL 15.A O     no hydrogen  3.442  N/A
LEU 19.A N      VAL 15.A O     no hydrogen  2.905  N/A
ILE 24.A N      PRO 20.A O     no hydrogen  3.186  N/A
ASP 25.A N      SER 21.A O     no hydrogen  2.980  N/A
SER 26.A N      GLY 22.A O     no hydrogen  3.020  N/A
SER 26.A OG     GLY 22.A O     no hydrogen  2.938  N/A
ILE 27.A N      ILE 24.A O     no hydrogen  2.982  N/A
LEU 29.A N      ASP 25.A O     no hydrogen  2.953  N/A
ILE 30.A N      SER 26.A O     no hydrogen  2.618  N/A
ILE 31.A N      ILE 27.A O     no hydrogen  2.962  N/A
ASP 32.A N      TRP 28.A O     no hydrogen  2.752  N/A
LEU 33.A N      LEU 29.A O     no hydrogen  2.578  N/A
ASN 34.A N      ILE 30.A O     no hydrogen  2.743  N/A
LEU 35.A N      ILE 31.A O     no hydrogen  3.205  N/A
LYS 36.A N      ILE 31.A O     no hydrogen  2.984  N/A
LYS 36.A NZ     PHE 3.A O      no hydrogen  3.356  N/A
VAL 38.A N      LEU 35.A O     no hydrogen  3.278  N/A
ILE 39.A N      LEU 35.A O     no hydrogen  3.054  N/A
ASN 42.A N      GLN 62.A OE1   no hydrogen  2.782  N/A
ASN 42.A ND2    GLU 63.A O     no hydrogen  2.957  N/A
LEU 45.A N      ALA 86.A O     no hydrogen  2.824  N/A
HIS 46.A N      SER 61.A O     no hydrogen  2.791  N/A
PHE 47.A N      ILE 84.A O     no hydrogen  2.944  N/A
ASP 48.A N      HIS 59.A O     no hydrogen  3.014  N/A
LEU 49.A N      SER 82.A O     no hydrogen  2.870  N/A
LEU 50.A N      THR 57.A O     no hydrogen  2.740  N/A
ASN 52.A N      LYS 55.A O     no hydrogen  2.660  N/A
ASN 52.A ND2    THR 57.A OG1   no hydrogen  3.236  N/A
ASN 52.A ND2    ASP 71.A OD2   no hydrogen  3.260  N/A
GLY 54.A N      ASN 51.A OD1   no hydrogen  2.743  N/A
LYS 55.A N      ASN 52.A O     no hydrogen  2.900  N/A
LYS 55.A NZ     PRO 73.A O     no hydrogen  2.990  N/A
VAL 56.A N      PHE 74.A O     no hydrogen  2.958  N/A
THR 57.A N      LEU 50.A O     no hydrogen  2.764  N/A
THR 57.A OG1    ASP 71.A OD2   no hydrogen  2.785  N/A
VAL 58.A N      ILE 70.A O     no hydrogen  2.898  N/A
HIS 59.A N      ASP 48.A O     no hydrogen  2.885  N/A
HIS 59.A NE2    GLU 68.A OE1   no hydrogen  2.800  N/A
SER 61.A N      HIS 46.A O     no hydrogen  3.012  N/A
GLN 62.A NE2    PRO 40.A O     no hydrogen  3.362  N/A
ILE 70.A N      VAL 58.A O     no hydrogen  2.738  N/A
LEU 72.A N      VAL 56.A O     no hydrogen  3.128  N/A
TYR 76.A N      GLY 54.A O     no hydrogen  2.951  N/A
ALA 79.A N      SER 77.A OG    no hydrogen  3.388  N/A
TYR 80.A N      SER 77.A O     no hydrogen  3.076  N/A
TYR 80.A OH     SER 75.A O     no hydrogen  3.253  N/A
ARG 83.A NE.B   ASP 48.A OD2   no hydrogen  3.000  N/A
ARG 83.A NH2.B  ASP 48.A OD2   no hydrogen  3.156  N/A
ILE 84.A N      PHE 47.A O     no hydrogen  2.958  N/A
PHE 85.A N      LEU 96.A O     no hydrogen  2.887  N/A
ALA 86.A N      LEU 45.A O     no hydrogen  3.071  N/A
PHE 87.A N      THR 94.A O     no hydrogen  2.861  N/A
ASP 88.A N      ASP 43.A O     no hydrogen  2.781  N/A
ASP 89.A N      ARG 92.A O     no hydrogen  3.144  N/A
GLY 90.A N      ASP 88.A OD1   no hydrogen  2.909  N/A
HIS 91.A N.A    ASP 89.A OD1   no hydrogen  2.804  N/A
HIS 91.A N.B    ASP 89.A OD1   no hydrogen  2.808  N/A
ARG 92.A N      ASP 89.A OD1   no hydrogen  2.746  N/A
GLU 93.A N      SER 8.A O      no hydrogen  2.945  N/A
THR 94.A N      PHE 87.A O     no hydrogen  2.824  N/A
ILE 95.A N      TYR 10.A O     no hydrogen  2.895  N/A
LEU 96.A N      PHE 85.A O     no hydrogen  3.016  N/A
LEU 97.A N      GLU 100.A OE1  no hydrogen  3.108  N/A
GLU 100.A N     LEU 97.A O     no hydrogen  2.889  N/A