Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n31_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      TYR 30.A O     no hydrogen  2.926  N/A
MET 11.A N     VAL 28.A O     no hydrogen  2.878  N/A
ILE 13.A N     ASP 26.A O     no hydrogen  2.863  N/A
ASP 17.A N     THR 15.A OG1   no hydrogen  2.797  N/A
SER 19.A N     ASN 16.A O     no hydrogen  3.001  N/A
LEU 22.A N     MET 18.A O     no hydrogen  2.960  N/A
SER 23.A N     ASP 26.A OD2   no hydrogen  2.762  N/A
ALA 24.A N     ASN 16.A OD1   no hydrogen  3.198  N/A
GLY 25.A N     ILE 13.A O     no hydrogen  2.722  N/A
ASP 26.A N     SER 23.A O     no hydrogen  2.856  N/A
GLY 27.A N     LEU 137.A O    no hydrogen  2.923  N/A
VAL 28.A N     MET 11.A O     no hydrogen  2.754  N/A
LEU 29.A N     THR 135.A O    no hydrogen  3.028  N/A
TYR 30.A N     GLY 9.A O      no hydrogen  2.890  N/A
TYR 31.A N     LYS 132.A O    no hydrogen  2.994  N/A
ARG 32.A N     VAL 7.A O      no hydrogen  2.961  N/A
LEU 33.A N     TYR 37.A OH    no hydrogen  3.050  N/A
TYR 37.A N     TYR 105.A OH   no hydrogen  2.859  N/A
HIS 38.A N     ASP 41.A OD2   no hydrogen  2.838  N/A
ASN 40.A N     ILE 56.A O     no hydrogen  2.791  N/A
ASP 41.A N     HIS 38.A O     no hydrogen  3.118  N/A
VAL 43.A N     GLY 54.A O     no hydrogen  2.802  N/A
VAL 44.A N     GLY 131.A O    no hydrogen  3.010  N/A
TYR 45.A N     LYS 52.A O     no hydrogen  2.845  N/A
GLU 46.A N     GLN 128.A O    no hydrogen  2.909  N/A
VAL 47.A N     THR 50.A O     no hydrogen  2.994  N/A
THR 50.A OG1   ASP 48.A O     no hydrogen  2.520  N/A
LYS 52.A N     TYR 45.A O     no hydrogen  2.749  N/A
LYS 52.A NZ    LEU 116.A O    no hydrogen  2.766  N/A
GLY 54.A N     VAL 43.A O     no hydrogen  3.006  N/A
ARG 55.A N     LEU 108.A O    no hydrogen  3.066  N/A
ARG 55.A NE    ASP 110.A OD1  no hydrogen  2.808  N/A
ARG 55.A NE    ASP 110.A OD2  no hydrogen  3.394  N/A
ARG 55.A NH1   ASP 110.A OD2  no hydrogen  2.751  N/A
ARG 55.A NH2   ASN 40.A O     no hydrogen  3.026  N/A
ILE 56.A N     ASP 41.A O     no hydrogen  2.870  N/A
ALA 57.A N     PHE 106.A O    no hydrogen  2.740  N/A
ALA 58.A N     PHE 106.A O    no hydrogen  3.292  N/A
GLN 59.A N     ASP 62.A OD2   no hydrogen  2.804  N/A
GLY 61.A N     VAL 100.A O    no hydrogen  2.848  N/A
ASP 62.A N     GLN 59.A O     no hydrogen  2.917  N/A
GLU 63.A N     ASN 75.A OD1   no hydrogen  2.735  N/A
VAL 64.A N     TYR 98.A O     no hydrogen  2.869  N/A
SER 65.A N     LEU 73.A O     no hydrogen  2.920  N/A
THR 67.A N     GLY 71.A O     no hydrogen  2.999  N/A
GLY 70.A N     THR 67.A O     no hydrogen  3.203  N/A
GLY 71.A N     THR 67.A OG1   no hydrogen  3.094  N/A
LEU 73.A N     SER 65.A O     no hydrogen  2.736  N/A
ILE 74.A N     HIS 77.A O     no hydrogen  2.733  N/A
ASN 75.A N     GLU 63.A O     no hydrogen  2.723  N/A
ASN 75.A ND2   ASP 62.A OD1   no hydrogen  2.633  N/A
HIS 77.A N     ILE 74.A O     no hydrogen  2.927  N/A
HIS 77.A ND1   ASN 75.A O     no hydrogen  3.076  N/A
THR 87.A N     GLY 70.A O     no hydrogen  2.766  N/A
SER 92.A N     HIS 90.A ND1   no hydrogen  2.998  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  2.684  N/A
TYR 98.A N     VAL 64.A O     no hydrogen  2.842  N/A
LYS 99.A NZ    GLY 61.A O     no hydrogen  2.828  N/A
VAL 100.A N    ASP 62.A O     no hydrogen  2.747  N/A
THR 104.A OG1  PRO 101.A O    no hydrogen  2.661  N/A
TYR 105.A N    LEU 124.A O    no hydrogen  2.796  N/A
PHE 106.A N    ALA 58.A O     no hydrogen  2.789  N/A
ILE 107.A N    SER 118.A OG   no hydrogen  2.890  N/A
LEU 108.A N    ARG 55.A O     no hydrogen  2.944  N/A
ASN 109.A N    ASP 117.A OD2  no hydrogen  2.778  N/A
ASN 109.A ND2  GLU 114.A O    no hydrogen  2.912  N/A
TYR 111.A N    ASP 17.A O     no hydrogen  3.036  N/A
ARG 112.A NE   ASN 109.A O    no hydrogen  2.893  N/A
ARG 112.A NH2  THR 87.A OG1   no hydrogen  2.891  N/A
GLU 114.A N    TYR 111.A O    no hydrogen  2.966  N/A
SER 118.A N    ILE 107.A O    no hydrogen  2.794  N/A
SER 118.A OG   GLY 122.A O    no hydrogen  2.758  N/A
ARG 119.A N    ASP 117.A OD1  no hydrogen  2.961  N/A
ARG 119.A NE   ASP 117.A OD1  no hydrogen  2.870  N/A
ARG 119.A NE   ASP 117.A OD2  no hydrogen  3.362  N/A
ARG 119.A NH1  TYR 88.A O     no hydrogen  2.925  N/A
ARG 119.A NH1  ARG 112.A O    no hydrogen  3.106  N/A
ARG 119.A NH2  ARG 112.A O    no hydrogen  3.003  N/A
ARG 119.A NH2  ASP 117.A OD2  no hydrogen  2.778  N/A
TYR 120.A N    ASP 117.A O    no hydrogen  2.842  N/A
TYR 121.A N    ASP 117.A O    no hydrogen  2.987  N/A
GLY 122.A N    SER 118.A O    no hydrogen  2.846  N/A
ALA 123.A N    TYR 98.A OH    no hydrogen  3.019  N/A
LEU 124.A N    TYR 105.A O    no hydrogen  2.681  N/A
ILE 126.A N    GLY 103.A O    no hydrogen  3.056  N/A
GLN 128.A N    PRO 125.A O    no hydrogen  2.854  N/A
GLN 128.A NE2  GLU 46.A O     no hydrogen  2.910  N/A
ILE 129.A N    ILE 126.A O    no hydrogen  2.750  N/A
LYS 130.A N    VAL 44.A O     no hydrogen  2.717  N/A
LYS 130.A NZ   GLU 46.A OE2   no hydrogen  3.096  N/A
LYS 132.A N    TYR 31.A O     no hydrogen  2.858  N/A
LYS 132.A NZ   ASP 41.A OD1   no hydrogen  3.081  N/A
ILE 133.A N    VAL 42.A O     no hydrogen  2.813  N/A
SER 134.A N    LEU 29.A O     no hydrogen  2.914  N/A
SER 134.A OG   LEU 29.A O     no hydrogen  3.422  N/A
SER 134.A OG   THR 135.A OG1  no hydrogen  3.081  N/A
THR 135.A N    LEU 29.A O     no hydrogen  3.455  N/A
THR 135.A OG1  SER 134.A OG   no hydrogen  3.081  N/A
LEU 137.A N    GLY 27.A O     no hydrogen  2.947  N/A
ARG 138.A NE   ASP 26.A OD1   no hydrogen  2.911  N/A
ARG 138.A NH2  ALA 21.A O     no hydrogen  3.350  N/A
ARG 138.A NH2  ASP 26.A OD2   no hydrogen  2.763  N/A