Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5g4s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ILE 2.A O      no hydrogen  3.035  N/A
MET 6.A N      ALA 3.A O      no hydrogen  3.033  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.889  N/A
ILE 13.A N     THR 9.A O      no hydrogen  2.902  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  3.030  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.948  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.815  N/A
ARG 16.A NE    GLU 61.A OE1   no hydrogen  3.326  N/A
ARG 16.A NE    GLU 61.A OE2   no hydrogen  2.619  N/A
ARG 16.A NH2   GLU 61.A OE1   no hydrogen  2.816  N/A
LYS 17.A N     ILE 13.A O     no hydrogen  3.113  N/A
THR 18.A N     LEU 14.A O     no hydrogen  2.926  N/A
THR 18.A OG1   LEU 14.A O     no hydrogen  2.776  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.815  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  3.074  N/A
GLN 21.A N     LYS 17.A O     no hydrogen  3.065  N/A
LEU 22.A N     THR 18.A O     no hydrogen  2.947  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.845  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  3.060  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  3.016  N/A
ASP 26.A N     GLN 23.A O     no hydrogen  2.992  N/A
THR 27.A N     LYS 25.A O     no hydrogen  2.870  N/A
ASN 29.A N     ASP 26.A O     no hydrogen  3.117  N/A
ILE 30.A N     ASP 26.A OD1   no hydrogen  3.000  N/A
PHE 31.A N     ASP 26.A OD2   no hydrogen  2.814  N/A
SER 32.A OG    GLN 23.A OE1   no hydrogen  2.886  N/A
SER 32.A OG    ASP 26.A OD2   no hydrogen  2.732  N/A
SER 38.A OG    GLU 39.A OE1   no hydrogen  2.905  N/A
SER 38.A OG    GLU 39.A OE2   no hydrogen  3.011  N/A
GLU 39.A N     PRO 36.A O     no hydrogen  3.060  N/A
VAL 40.A N     PRO 36.A O     no hydrogen  2.953  N/A
TYR 43.A N     VAL 40.A O     no hydrogen  3.058  N/A
ASP 45.A N     ASP 42.A O     no hydrogen  3.134  N/A
HIS 46.A N     TYR 43.A O     no hydrogen  3.040  N/A
ILE 47.A N     TYR 43.A O     no hydrogen  2.897  N/A
PHE 53.A N     PHE 31.A O     no hydrogen  2.878  N/A
THR 55.A N     ASP 52.A OD2   no hydrogen  2.947  N/A
THR 55.A OG1   ASP 52.A OD1   no hydrogen  2.527  N/A
THR 55.A OG1   ASP 52.A OD2   no hydrogen  3.484  N/A
MET 56.A N     ASP 52.A O     no hydrogen  3.004  N/A
LYS 57.A N     PHE 53.A O     no hydrogen  2.981  N/A
LYS 57.A NZ    GLU 61.A OE2   no hydrogen  2.812  N/A
GLN 58.A N     PHE 54.A O     no hydrogen  2.992  N/A
ASN 59.A N     THR 55.A O     no hydrogen  2.905  N/A
ASN 59.A ND2   TYR 65.A OH    no hydrogen  3.135  N/A
LEU 60.A N     MET 56.A O     no hydrogen  2.862  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  3.022  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  2.885  N/A
TYR 63.A N     LEU 60.A O     no hydrogen  3.125  N/A
ARG 64.A N     ASN 59.A O     no hydrogen  2.905  N/A
TYR 65.A OH    ASP 74.A OD2   no hydrogen  2.573  N/A
ASN 67.A ND2   ASP 70.A OD2   no hydrogen  3.261  N/A
ASP 70.A N     ASN 67.A OD1   no hydrogen  2.882  N/A
GLU 72.A N     PHE 68.A O     no hydrogen  2.899  N/A
GLU 73.A N     ASP 69.A O     no hydrogen  2.811  N/A
ASP 74.A N     ASP 70.A O     no hydrogen  3.284  N/A
PHE 75.A N     PHE 71.A O     no hydrogen  3.189  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.878  N/A
LEU 77.A N     GLU 73.A O     no hydrogen  3.066  N/A
ILE 78.A N     ASP 74.A O     no hydrogen  3.246  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  3.412  N/A
SER 80.A N     ASN 76.A O     no hydrogen  2.832  N/A
SER 80.A OG    ASN 76.A O     no hydrogen  3.024  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  2.872  N/A
ASN 81.A ND2   LYS 49.A O     no hydrogen  2.858  N/A
CYS 82.A SG    PHE 92.A O     no hydrogen  3.235  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.058  N/A
LYS 84.A N     SER 80.A O     no hydrogen  3.044  N/A
TYR 85.A N     ASN 81.A O     no hydrogen  2.990  N/A
TYR 85.A OH    ASP 42.A OD1   no hydrogen  2.541  N/A
TYR 85.A OH    ASP 42.A OD2   no hydrogen  3.368  N/A
ASN 86.A N     CYS 82.A O     no hydrogen  3.111  N/A
ASN 86.A ND2   CYS 82.A O     no hydrogen  3.026  N/A
THR 90.A N     ALA 87.A O     no hydrogen  2.965  N/A
THR 90.A OG1   ALA 87.A O     no hydrogen  2.614  N/A
TYR 93.A N     THR 90.A OG1   no hydrogen  3.195  N/A
ARG 94.A N     THR 90.A O     no hydrogen  3.305  N/A
ALA 95.A N     ILE 91.A O     no hydrogen  2.812  N/A
ALA 96.A N     PHE 92.A O     no hydrogen  3.085  N/A
VAL 97.A N     TYR 93.A O     no hydrogen  3.082  N/A
ARG 98.A N     ARG 94.A O     no hydrogen  2.876  N/A
ARG 98.A NH1   GLU 101.A OE1  no hydrogen  3.207  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.920  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  3.017  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  3.074  N/A
GLN 102.A N    ARG 98.A O     no hydrogen  2.928  N/A
GLY 103.A N    LEU 99.A O     no hydrogen  2.824  N/A
GLY 104.A N    ARG 100.A O    no hydrogen  3.129  N/A
GLY 104.A N    GLU 101.A O    no hydrogen  3.367  N/A
LEU 107.A N    GLY 103.A O    no hydrogen  2.911  N/A
ARG 108.A N    GLY 104.A O    no hydrogen  3.006  N/A
GLN 109.A N    ALA 105.A O    no hydrogen  3.000  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  3.028  N/A
ARG 111.A N    LEU 107.A O    no hydrogen  2.925  N/A
ARG 111.A NH1  ASP 69.A OD1   no hydrogen  2.907  N/A
ARG 111.A NH2  ASP 69.A OD1   no hydrogen  2.790  N/A
ARG 111.A NH2  GLU 72.A OE1   no hydrogen  2.626  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.145  N/A
GLN 113.A N    GLN 109.A O    no hydrogen  3.179  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  3.000  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.883  N/A
LYS 116.A N    GLN 113.A O    no hydrogen  2.945  N/A