Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xh6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     GLU 5.A OE2    no hydrogen  2.980  N/A
LEU 6.A N     LYS 2.A O      no hydrogen  3.060  N/A
ARG 7.A N     PRO 3.A O      no hydrogen  2.866  N/A
ARG 7.A NE    GLN 8.A OE1.B  no hydrogen  3.450  N/A
ARG 7.A NH2   GLN 8.A OE1.B  no hydrogen  3.380  N/A
GLN 8.A N.A   GLU 4.A O      no hydrogen  2.989  N/A
GLN 8.A N.B   GLU 4.A O      no hydrogen  3.013  N/A
ALA 9.A N     GLU 5.A O      no hydrogen  3.044  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.755  N/A
MET 11.A N    ARG 7.A O      no hydrogen  2.884  N/A
THR 13.A N    LEU 10.A O     no hydrogen  2.989  N/A
THR 13.A OG1  LEU 10.A O     no hydrogen  2.637  N/A
THR 13.A OG1  TYR 69.A OH    no hydrogen  2.660  N/A
LEU 14.A N    LEU 10.A O     no hydrogen  3.334  N/A
GLU 15.A N    MET 11.A O     no hydrogen  2.845  N/A
ALA 16.A N    PRO 12.A O     no hydrogen  2.994  N/A
LEU 17.A N    THR 13.A O     no hydrogen  3.450  N/A
TYR 18.A N    LEU 14.A O     no hydrogen  3.100  N/A
ARG 19.A N    GLU 15.A O     no hydrogen  2.918  N/A
GLN 20.A N    LEU 17.A O     no hydrogen  3.036  N/A
GLN 20.A NE2  ALA 16.A O     no hydrogen  2.825  N/A
GLU 23.A N    GLU 23.A OE1   no hydrogen  2.825  N/A
SER 24.A N    GLN 20.A O     no hydrogen  2.807  N/A
SER 24.A OG   TYR 18.A O     no hydrogen  3.319  N/A
SER 24.A OG   GLN 20.A O     no hydrogen  2.765  N/A
LEU 25.A N    PRO 22.A O     no hydrogen  2.945  N/A
PHE 27.A N    SER 24.A O     no hydrogen  2.853  N/A
ARG 28.A NE   SER 24.A OG    no hydrogen  2.905  N/A
ARG 28.A NH2  TYR 18.A O     no hydrogen  2.743  N/A
ARG 28.A NH2  SER 24.A OG    no hydrogen  3.261  N/A
LEU 35.A N    ASP 32.A OD1   no hydrogen  3.221  N/A
LEU 36.A N    ASP 32.A O     no hydrogen  3.021  N/A
GLY 37.A N    GLN 34.A O     no hydrogen  3.220  N/A
ILE 38.A N    PRO 33.A O     no hydrogen  2.998  N/A
TYR 41.A N    ILE 38.A O     no hydrogen  2.961  N/A
ILE 44.A N    ASP 40.A O     no hydrogen  3.179  N/A
ILE 44.A N    TYR 41.A O     no hydrogen  3.155  N/A
VAL 45.A N    TYR 41.A O     no hydrogen  2.779  N/A
LYS 46.A NZ   PHE 42.A O     no hydrogen  2.940  N/A
LYS 46.A NZ   ASP 43.A O     no hydrogen  3.390  N/A
LEU 51.A N    PHE 27.A O     no hydrogen  2.823  N/A
SER 52.A N    ASP 50.A OD2   no hydrogen  2.921  N/A
SER 52.A OG   ASP 50.A OD1   no hydrogen  3.459  N/A
SER 52.A OG   ASP 50.A OD2   no hydrogen  2.459  N/A
THR 53.A OG1  ASP 50.A OD1   no hydrogen  2.626  N/A
ILE 54.A N    ASP 50.A O     no hydrogen  3.109  N/A
LYS 55.A N    LEU 51.A O     no hydrogen  2.864  N/A
LYS 55.A NZ   ASP 59.A OD2   no hydrogen  3.110  N/A
ARG 56.A N    SER 52.A O     no hydrogen  3.032  N/A
LYS 57.A N    THR 53.A O     no hydrogen  2.956  N/A
LYS 57.A NZ   ASP 72.A OD2   no hydrogen  2.801  N/A
LEU 58.A N    ILE 54.A O     no hydrogen  2.875  N/A
ASP 59.A N    LYS 55.A O     no hydrogen  2.794  N/A
THR 60.A N    ARG 56.A O     no hydrogen  2.997  N/A
THR 60.A OG1  ARG 56.A O     no hydrogen  2.841  N/A
GLY 61.A N    LEU 58.A O     no hydrogen  3.240  N/A
GLN 62.A N    LYS 57.A O     no hydrogen  2.910  N/A
GLN 62.A NE2  THR 60.A OG1   no hydrogen  2.964  N/A
TYR 63.A OH   ASP 72.A OD2   no hydrogen  2.667  N/A
GLN 64.A N    GLN 68.A OE1   no hydrogen  2.691  N/A
GLU 65.A N    GLN 68.A OE1   no hydrogen  3.083  N/A
GLN 68.A N    GLU 65.A O     no hydrogen  3.101  N/A
GLN 68.A NE2  GLN 64.A OE1   no hydrogen  2.898  N/A
TYR 69.A OH   THR 13.A OG1   no hydrogen  2.660  N/A
VAL 70.A N    PRO 66.A O     no hydrogen  3.081  N/A
ASP 71.A N    TRP 67.A O     no hydrogen  2.795  N/A
ASP 72.A N    GLN 68.A O     no hydrogen  3.129  N/A
VAL 73.A N    TYR 69.A O     no hydrogen  2.993  N/A
TRP 74.A N    VAL 70.A O     no hydrogen  2.995  N/A
LEU 75.A N    ASP 71.A O     no hydrogen  2.947  N/A
MET 76.A N    ASP 72.A O     no hydrogen  3.044  N/A
PHE 77.A N    VAL 73.A O     no hydrogen  3.087  N/A
ASN 78.A N    TRP 74.A O     no hydrogen  2.790  N/A
ASN 79.A N    LEU 75.A O     no hydrogen  2.884  N/A
ASN 79.A ND2  ASN 47.A O     no hydrogen  2.877  N/A
ALA 80.A N    MET 76.A O     no hydrogen  3.264  N/A
TRP 81.A N    PHE 77.A O     no hydrogen  3.013  N/A
TRP 81.A NE1  SER 95.A OG    no hydrogen  2.920  N/A
LEU 82.A N    ASN 78.A O     no hydrogen  2.925  N/A
TYR 83.A N    ASN 79.A O     no hydrogen  3.038  N/A
TYR 83.A OH   ASP 40.A OD1   no hydrogen  2.694  N/A
ASN 84.A N    ALA 80.A O     no hydrogen  3.121  N/A
ASN 84.A ND2  ALA 80.A O     no hydrogen  2.820  N/A
SER 88.A N    ARG 85.A O     no hydrogen  2.866  N/A
SER 88.A OG   ARG 85.A O     no hydrogen  2.733  N/A
TYR 91.A N    SER 88.A OG    no hydrogen  3.133  N/A
LYS 92.A N    SER 88.A O     no hydrogen  3.090  N/A
PHE 93.A N    ARG 89.A O     no hydrogen  2.788  N/A
CYS 94.A N    VAL 90.A O     no hydrogen  2.903  N/A
CYS 94.A SG   PHE 77.A O     no hydrogen  3.373  N/A
SER 95.A N    TYR 91.A O     no hydrogen  2.971  N/A
SER 95.A OG   TYR 91.A O     no hydrogen  3.292  N/A
LYS 96.A N    LYS 92.A O     no hydrogen  3.081  N/A
LEU 97.A N    PHE 93.A O     no hydrogen  2.964  N/A
ALA 98.A N    CYS 94.A O     no hydrogen  2.957  N/A
GLU 99.A N    SER 95.A O     no hydrogen  3.094  N/A
VAL 100.A N   LYS 96.A O     no hydrogen  3.179  N/A
PHE 101.A N   LEU 97.A O     no hydrogen  2.731  N/A
GLU 102.A N   ALA 98.A O     no hydrogen  2.920  N/A
GLN 103.A N   GLU 99.A O     no hydrogen  3.255  N/A
GLU 104.A N   VAL 100.A O    no hydrogen  3.052  N/A
ILE 105.A N   PHE 101.A O    no hydrogen  2.852  N/A
ASP 106.A N   GLU 102.A O    no hydrogen  3.367  N/A
MET 109.A N   ILE 105.A O    no hydrogen  2.838  N/A
GLN 110.A N   ASP 106.A O    no hydrogen  3.171  N/A
SER 111.A N   PRO 107.A O    no hydrogen  2.958  N/A
SER 111.A OG  PRO 107.A O    no hydrogen  3.186  N/A
LEU 112.A N   VAL 108.A O    no hydrogen  3.061  N/A