Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y1x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      MET 116.A O    no hydrogen  2.671  N/A
LEU 8.A N      ASN 114.A O    no hydrogen  3.059  N/A
ASN 9.A N      ASN 114.A OD1  no hydrogen  3.026  N/A
LEU 10.A N     ILE 113.A O    no hydrogen  2.836  N/A
LYS 11.A N     GLU 14.A OE1   no hydrogen  3.142  N/A
LYS 11.A NZ    ASN 9.A OD1    no hydrogen  3.468  N/A
GLY 13.A N     PHE 87.A O     no hydrogen  3.316  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.102  N/A
LEU 16.A N     ILE 85.A O     no hydrogen  2.754  N/A
ARG 17.A N     ALA 127.A O    no hydrogen  2.755  N/A
VAL 18.A N     VAL 84.A O     no hydrogen  3.059  N/A
GLY 20.A N     ALA 82.A O     no hydrogen  3.088  N/A
GLU 21.A N     LYS 123.A O    no hydrogen  2.723  N/A
VAL 22.A N     SER 80.A O     no hydrogen  2.834  N/A
ALA 23.A N     ASP 121.A O    no hydrogen  3.157  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.025  N/A
LYS 27.A N     ASP 121.A OD2  no hydrogen  2.657  N/A
SER 28.A N     ASP 121.A OD2  no hydrogen  3.386  N/A
PHE 29.A N     PRO 45.A O     no hydrogen  3.292  N/A
VAL 30.A N     ASP 119.A O    no hydrogen  2.734  N/A
LEU 31.A N     PHE 43.A O     no hydrogen  2.630  N/A
ASN 32.A N     ALA 117.A O    no hydrogen  2.732  N/A
LEU 33.A N     LEU 41.A O     no hydrogen  2.846  N/A
GLY 34.A N     TYR 115.A O    no hydrogen  3.062  N/A
LYS 35.A N     ASN 39.A O     no hydrogen  2.786  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  3.007  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  2.961  N/A
ASN 39.A ND2   ASP 36.A OD1   no hydrogen  2.836  N/A
LEU 40.A N     LYS 60.A O     no hydrogen  2.794  N/A
HIS 42.A N     ASN 58.A O     no hydrogen  2.609  N/A
HIS 42.A ND1   ASN 32.A OD1   no hydrogen  2.594  N/A
PHE 43.A N     LEU 31.A O     no hydrogen  2.687  N/A
ASN 44.A N     VAL 57.A O     no hydrogen  2.905  N/A
ASN 44.A ND2   PHE 29.A O     no hydrogen  2.879  N/A
ARG 46.A N     THR 55.A O     no hydrogen  2.729  N/A
ARG 46.A NE    ASN 44.A OD1   no hydrogen  2.490  N/A
ARG 46.A NH1   ASP 52.A OD2   no hydrogen  3.443  N/A
ARG 46.A NH2   ASN 44.A OD1   no hydrogen  3.029  N/A
ASN 48.A N     LYS 27.A O     no hydrogen  2.806  N/A
ALA 49.A N     ASP 52.A O     no hydrogen  3.000  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  2.783  N/A
ASN 54.A N     PHE 47.A O     no hydrogen  3.383  N/A
THR 55.A N     ARG 46.A O     no hydrogen  3.069  N/A
THR 55.A OG1   ALA 53.A O     no hydrogen  2.770  N/A
VAL 57.A N     ASN 44.A O     no hydrogen  3.039  N/A
ASN 58.A ND2   GLY 66.A O     no hydrogen  3.013  N/A
SER 59.A N     ASN 58.A OD1   no hydrogen  2.592  N/A
LYS 60.A N     LEU 40.A O     no hydrogen  2.747  N/A
ASP 61.A N     ALA 64.A O     no hydrogen  2.807  N/A
GLY 62.A N     ASN 39.A OD1   no hydrogen  3.055  N/A
GLY 63.A N     ASN 38.A O     no hydrogen  2.962  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  3.010  N/A
GLY 66.A N     SER 59.A O     no hydrogen  2.682  N/A
ARG 70.A NE    GLU 68.A OE1   no hydrogen  2.753  N/A
ARG 70.A NH1   ASP 52.A OD1   no hydrogen  2.579  N/A
ARG 70.A NH2   ASP 52.A OD2   no hydrogen  2.314  N/A
ARG 70.A NH2   GLU 68.A OE1   no hydrogen  3.355  N/A
GLU 71.A N     ILE 56.A O     no hydrogen  2.675  N/A
GLY 79.A N     VAL 22.A O     no hydrogen  2.797  N/A
GLY 79.A N     ALA 23.A O     no hydrogen  3.247  N/A
SER 80.A OG    VAL 81.A O     no hydrogen  3.446  N/A
ALA 82.A N     GLY 20.A O     no hydrogen  2.913  N/A
VAL 84.A N     VAL 18.A O     no hydrogen  2.862  N/A
THR 86.A N     THR 93.A O     no hydrogen  2.977  N/A
THR 86.A OG1   GLU 14.A O     no hydrogen  2.879  N/A
ASP 88.A N     ASN 91.A O     no hydrogen  2.846  N/A
ALA 90.A N     ASP 88.A OD1   no hydrogen  2.869  N/A
ASN 91.A N     ASP 88.A OD1   no hydrogen  2.624  N/A
LEU 92.A N     PHE 104.A O    no hydrogen  2.559  N/A
THR 93.A N     THR 86.A O     no hydrogen  2.676  N/A
VAL 94.A N     PHE 102.A O    no hydrogen  3.048  N/A
LEU 96.A N     TYR 100.A O    no hydrogen  2.547  N/A
GLY 99.A N     LEU 96.A O     no hydrogen  2.994  N/A
PHE 102.A N    VAL 94.A O     no hydrogen  3.197  N/A
PHE 104.A N    LEU 92.A O     no hydrogen  2.788  N/A
ASN 106.A N    ALA 90.A O     no hydrogen  2.628  N/A
ASN 106.A ND2  ASP 88.A O     no hydrogen  2.853  N/A
ASN 106.A ND2  GLN 89.A O     no hydrogen  3.575  N/A
ARG 107.A NE   SER 59.A OG    no hydrogen  2.798  N/A
ARG 107.A NH1  THR 67.A O     no hydrogen  3.313  N/A
ARG 107.A NH2  SER 59.A OG    no hydrogen  3.243  N/A
ARG 107.A NH2  THR 67.A O     no hydrogen  2.516  N/A
ASN 109.A N    ASN 106.A OD1  no hydrogen  3.077  N/A
ILE 113.A N    LEU 10.A O     no hydrogen  2.893  N/A
ASN 114.A N    GLY 34.A O     no hydrogen  3.084  N/A
MET 116.A N    ALA 5.A O      no hydrogen  2.706  N/A
ALA 117.A N    ASN 32.A O     no hydrogen  2.879  N/A
ALA 118.A N    LEU 3.A O      no hydrogen  2.765  N/A
ASP 119.A N    VAL 30.A O     no hydrogen  3.017  N/A
GLY 120.A N    ASP 119.A OD1  no hydrogen  2.738  N/A
ASP 121.A N    SER 28.A O     no hydrogen  2.977  N/A
PHE 122.A N    GLY 120.A O    no hydrogen  2.838  N/A
LYS 123.A N    GLU 21.A O     no hydrogen  3.014  N/A
LYS 125.A N    ARG 19.A O     no hydrogen  2.847  N/A
ALA 127.A N    ARG 17.A O     no hydrogen  2.737  N/A
ASP 129.A N    CYS 15.A O     no hydrogen  2.721  N/A