Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4az4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 33.A OD1   no hydrogen  2.739  N/A
SER 1.A N      GLU 36.A OE1   no hydrogen  3.256  N/A
LEU 3.A N      THR 37.A OG1   no hydrogen  2.833  N/A
LEU 6.A N      GLN 50.A O     no hydrogen  2.866  N/A
ILE 8.A N      SER 92.A O     no hydrogen  3.001  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  3.128  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  3.208  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.913  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.075  N/A
ARG 14.A N     GLU 11.A O     no hydrogen  2.942  N/A
ARG 14.A NH1   GLY 138.A O    no hydrogen  3.001  N/A
ARG 14.A NH1   ASP 143.A OD1  no hydrogen  3.352  N/A
ARG 14.A NH1   ASP 143.A OD2  no hydrogen  2.626  N/A
ARG 14.A NH2   ASP 143.A OD1  no hydrogen  2.931  N/A
LYS 15.A N     ARG 12.A O     no hydrogen  3.097  N/A
ALA 17.A N     LEU 136.A O    no hydrogen  2.932  N/A
LYS 18.A N     HIS 54.A O     no hydrogen  2.941  N/A
VAL 20.A N     ASN 74.A OD1   no hydrogen  2.786  N/A
ASN 24.A ND2   GLU 22.A OE2   no hydrogen  3.530  N/A
ILE 27.A N     ASN 24.A OD1   no hydrogen  3.093  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  3.088  N/A
GLN 28.A NE2   ARG 113.A O    no hydrogen  2.895  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  2.959  N/A
ILE 30.A N     GLU 26.A O     no hydrogen  3.151  N/A
VAL 31.A N     ILE 27.A O     no hydrogen  2.957  N/A
ASP 32.A N     GLN 28.A O     no hydrogen  2.960  N/A
ASP 33.A N     ARG 29.A O     no hydrogen  2.897  N/A
MET 34.A N     ILE 30.A O     no hydrogen  2.812  N/A
PHE 35.A N     VAL 31.A O     no hydrogen  3.018  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  3.024  N/A
THR 37.A N     ASP 33.A O     no hydrogen  2.957  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  2.680  N/A
MET 38.A N     MET 34.A O     no hydrogen  2.829  N/A
TYR 39.A N     PHE 35.A O     no hydrogen  2.853  N/A
TYR 39.A OH    ASP 61.A OD2   no hydrogen  2.511  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.061  N/A
GLU 41.A N     THR 37.A O     no hydrogen  3.039  N/A
GLU 42.A N     TYR 39.A O     no hydrogen  2.924  N/A
GLY 43.A N     MET 38.A O     no hydrogen  2.849  N/A
LEU 46.A N     VAL 59.A O     no hydrogen  2.891  N/A
ALA 47.A N     GLN 50.A OE1   no hydrogen  2.973  N/A
ALA 48.A N     ILE 57.A O     no hydrogen  2.812  N/A
THR 49.A OG1   HIS 135.A O    no hydrogen  3.348  N/A
GLN 50.A N     ALA 47.A O     no hydrogen  2.798  N/A
GLN 50.A NE2   SER 92.A OG    no hydrogen  3.046  N/A
VAL 51.A N     ALA 48.A O     no hydrogen  2.886  N/A
ASP 52.A N     THR 49.A O     no hydrogen  3.326  N/A
ILE 53.A N     ALA 48.A O     no hydrogen  3.055  N/A
ARG 56.A N     LYS 18.A O     no hydrogen  2.859  N/A
ARG 56.A NH2   PRO 75.A O     no hydrogen  2.829  N/A
ILE 57.A N     GLN 55.A O     no hydrogen  2.749  N/A
ILE 58.A N     LEU 72.A O     no hydrogen  2.948  N/A
VAL 59.A N     LEU 46.A O     no hydrogen  2.922  N/A
ILE 60.A N     LEU 70.A O     no hydrogen  2.886  N/A
ASP 61.A N     ILE 44.A O     no hydrogen  2.911  N/A
SER 63.A N     ASP 61.A OD1   no hydrogen  2.822  N/A
SER 63.A OG    ASP 61.A OD1   no hydrogen  2.544  N/A
SER 63.A OG    ASP 61.A OD2   no hydrogen  3.413  N/A
SER 63.A OG    ASP 67.A OD1   no hydrogen  3.476  N/A
ARG 66.A N     SER 63.A O     no hydrogen  3.452  N/A
ARG 66.A NH1   TYR 39.A O     no hydrogen  2.737  N/A
ASP 67.A N     SER 63.A OG    no hydrogen  2.963  N/A
GLU 68.A N.A   ASP 61.A OD2   no hydrogen  3.078  N/A
GLU 68.A N.B   ASP 61.A OD2   no hydrogen  3.056  N/A
LEU 70.A N     ILE 60.A O     no hydrogen  2.810  N/A
LEU 72.A N     ILE 58.A O     no hydrogen  2.935  N/A
ILE 73.A N     LEU 111.A O    no hydrogen  2.909  N/A
ASN 74.A N     ARG 56.A O     no hydrogen  2.863  N/A
ASN 74.A ND2   VAL 20.A O     no hydrogen  2.965  N/A
GLU 76.A N     ARG 109.A O.A  no hydrogen  2.707  N/A
GLU 76.A N     ARG 109.A O.B  no hydrogen  2.727  N/A
LEU 78.A N     LYS 107.A O    no hydrogen  2.866  N/A
GLU 79.A N.A   LYS 107.A O    no hydrogen  3.391  N/A
GLU 79.A N.B   LYS 107.A O    no hydrogen  3.416  N/A
SER 81.A N     LYS 105.A O    no hydrogen  2.966  N/A
THR 84.A N     ARG 102.A O    no hydrogen  2.813  N/A
THR 84.A OG1   GLU 104.A OE1  no hydrogen  3.567  N/A
GLU 88.A N     ALA 98.A O     no hydrogen  2.891  N/A
CYS 90.A SG    HIS 131.A NE2  no hydrogen  3.686  N/A
CYS 90.A SG    HIS 135.A NE2  no hydrogen  3.331  N/A
SER 92.A OG    LEU 6.A O      no hydrogen  2.708  N/A
ILE 93.A N     CYS 90.A O     no hydrogen  2.937  N/A
GLN 96.A N     ILE 93.A O     no hydrogen  3.385  N/A
GLN 96.A NE2   PRO 94.A O     no hydrogen  2.944  N/A
ALA 98.A N     GLU 88.A O     no hydrogen  3.095  N/A
ARG 102.A N    THR 84.A O     no hydrogen  2.950  N/A
ARG 102.A NE   GLU 88.A OE2   no hydrogen  2.749  N/A
ARG 102.A NH1  ASP 134.A OD2  no hydrogen  2.946  N/A
ARG 102.A NH2  GLU 88.A OE1   no hydrogen  2.864  N/A
ARG 102.A NH2  GLU 88.A OE2   no hydrogen  3.555  N/A
ALA 103.A N    GLN 130.A OE1  no hydrogen  2.846  N/A
LYS 105.A N    SER 81.A O     no hydrogen  3.003  N/A
VAL 106.A N    ALA 122.A O    no hydrogen  2.952  N/A
LYS 107.A N    GLU 79.A O.A   no hydrogen  2.923  N/A
LYS 107.A N    GLU 79.A O.B   no hydrogen  2.854  N/A
LYS 107.A NZ   GLU 119.A OE1  no hydrogen  3.289  N/A
ILE 108.A N    LEU 120.A O    no hydrogen  2.802  N/A
ARG 109.A N.A  GLU 76.A O     no hydrogen  2.934  N/A
ARG 109.A N.B  GLU 76.A O     no hydrogen  2.921  N/A
ALA 110.A N    PHE 118.A O    no hydrogen  3.076  N/A
LEU 111.A N    ILE 73.A O     no hydrogen  2.846  N/A
ASP 112.A N    LYS 116.A O    no hydrogen  2.873  N/A
ARG 113.A NE   ASP 32.A OD1   no hydrogen  2.990  N/A
ARG 113.A NH2  ASP 32.A OD2   no hydrogen  2.918  N/A
ASP 114.A N    ASP 112.A OD1  no hydrogen  2.825  N/A
GLY 115.A N    ASP 112.A O    no hydrogen  2.949  N/A
LYS 116.A N    ASP 112.A OD1  no hydrogen  2.862  N/A
PHE 118.A N    ALA 110.A O    no hydrogen  2.914  N/A
LEU 120.A N    ILE 108.A O    no hydrogen  2.919  N/A
ALA 122.A N    VAL 106.A O    no hydrogen  2.909  N/A
GLY 124.A N    GLU 104.A OE2  no hydrogen  3.104  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  3.154  N/A
ILE 128.A N    GLY 124.A O    no hydrogen  3.156  N/A
GLN 130.A N    ALA 127.A O    no hydrogen  3.145  N/A
GLN 130.A NE2  ALA 103.A O    no hydrogen  2.918  N/A
GLN 130.A NE2  ALA 127.A O    no hydrogen  2.974  N/A
HIS 131.A N    ILE 128.A O    no hydrogen  2.994  N/A
HIS 131.A ND1  GLU 88.A OE1   no hydrogen  2.789  N/A
MET 133.A N    ILE 129.A O    no hydrogen  2.825  N/A
ASP 134.A N    GLN 130.A O    no hydrogen  2.890  N/A
HIS 135.A N    HIS 131.A O    no hydrogen  3.292  N/A
LEU 136.A N    MET 133.A O    no hydrogen  3.110  N/A
VAL 137.A N    ASP 134.A O    no hydrogen  2.990  N/A
GLY 138.A N    HIS 135.A O    no hydrogen  3.101  N/A
LYS 139.A N    ASP 134.A O    no hydrogen  2.882  N/A
LEU 140.A N    ASP 143.A OD2  no hydrogen  2.897  N/A
ASP 143.A N    LEU 140.A O    no hydrogen  2.921  N/A
TYR 144.A N    PHE 141.A O    no hydrogen  3.195  N/A
TYR 144.A OH   ASP 134.A OD2  no hydrogen  2.566  N/A
LEU 145.A N    MET 142.A O    no hydrogen  3.116  N/A
LYS 149.A N    SER 146.A OG   no hydrogen  3.126  N/A
GLN 150.A N    SER 146.A O    no hydrogen  2.930  N/A
GLN 150.A NE2  LEU 145.A O    no hydrogen  2.669  N/A
GLN 151.A N    PRO 147.A O    no hydrogen  3.052  N/A
ARG 152.A N    LEU 148.A O    no hydrogen  3.043  N/A
ILE 153.A N    LYS 149.A O    no hydrogen  2.928  N/A
ARG 154.A N    GLN 150.A O    no hydrogen  2.834  N/A
GLN 155.A N    GLN 151.A O    no hydrogen  2.841  N/A
LYS 156.A N    ARG 152.A O    no hydrogen  3.064  N/A
VAL 157.A N    ILE 153.A O    no hydrogen  3.109  N/A
GLU 158.A N    ARG 154.A O    no hydrogen  3.159  N/A
LYS 159.A N    GLN 155.A O    no hydrogen  3.283  N/A
LEU 160.A N    LYS 156.A O    no hydrogen  3.003  N/A
ASP 161.A N    VAL 157.A O    no hydrogen  2.962  N/A
ARG 162.A N    LEU 160.A O    no hydrogen  2.666  N/A
ARG 162.A NH1  LEU 160.A O    no hydrogen  3.353  N/A