Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p7n_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     HIS 1.A ND1   no hydrogen  3.072  N/A
ASN 3.A N     GLU 6.A OE1   no hydrogen  2.714  N/A
GLU 6.A N     ASN 3.A OD1   no hydrogen  2.862  N/A
LYS 7.A N     ASN 3.A O     no hydrogen  3.206  N/A
GLU 8.A N     PRO 4.A O     no hydrogen  3.015  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  2.908  N/A
LYS 9.A NZ    GLU 82.A O    no hydrogen  2.934  N/A
LEU 10.A N    GLU 6.A O     no hydrogen  3.285  N/A
GLN 11.A N.A  GLU 8.A O     no hydrogen  3.103  N/A
GLN 11.A N.B  GLU 8.A O     no hydrogen  3.098  N/A
ILE 12.A N    LYS 9.A O     no hydrogen  3.054  N/A
PHE 13.A N    LYS 9.A O     no hydrogen  3.330  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  3.037  N/A
ALA 15.A N    GLN 11.A O.A  no hydrogen  3.050  N/A
ALA 15.A N    GLN 11.A O.B  no hydrogen  2.828  N/A
SER 16.A N    ILE 12.A O    no hydrogen  2.883  N/A
GLU 17.A N    PHE 13.A O    no hydrogen  2.914  N/A
LEU 18.A N    LEU 14.A O    no hydrogen  3.016  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.865  N/A
LEU 20.A N    SER 16.A O    no hydrogen  2.822  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  3.093  N/A
ARG 22.A N    LEU 18.A O    no hydrogen  3.122  N/A
ARG 22.A NH1  GLU 33.A OE2  no hydrogen  2.626  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.852  N/A
ALA 24.A N    LEU 20.A O    no hydrogen  2.961  N/A
ARG 25.A N    LYS 21.A O    no hydrogen  3.163  N/A
ARG 25.A N    ARG 22.A O    no hydrogen  3.206  N/A
GLY 26.A N    LYS 23.A O    no hydrogen  2.921  N/A
LEU 27.A N    ARG 22.A O    no hydrogen  3.179  N/A
LYS 28.A NZ   ASP 66.A O    no hydrogen  2.879  N/A
LEU 29.A N    ASP 67.A O    no hydrogen  2.917  N/A
ASN 30.A N    GLU 33.A OE1  no hydrogen  2.690  N/A
GLU 33.A N    ASN 30.A OD1  no hydrogen  3.059  N/A
ALA 34.A N    ASN 30.A O    no hydrogen  2.970  N/A
VAL 35.A N    TYR 31.A O    no hydrogen  3.086  N/A
ALA 36.A N    PRO 32.A O    no hydrogen  2.906  N/A
ILE 37.A N    GLU 33.A O    no hydrogen  3.008  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  3.144  N/A
THR 39.A N    VAL 35.A O    no hydrogen  2.877  N/A
THR 39.A OG1  VAL 35.A O    no hydrogen  2.699  N/A
SER 40.A N    ALA 36.A O    no hydrogen  2.840  N/A
PHE 41.A N    ILE 37.A O    no hydrogen  2.928  N/A
ILE 42.A N    ILE 38.A O    no hydrogen  3.043  N/A
MET 43.A N.A  THR 39.A O    no hydrogen  3.093  N/A
MET 43.A N.B  THR 39.A O    no hydrogen  3.049  N/A
GLU 44.A N    SER 40.A O    no hydrogen  2.883  N/A
GLY 45.A N    PHE 41.A O    no hydrogen  2.814  N/A
ALA 46.A N    ILE 42.A O    no hydrogen  2.948  N/A
ARG 47.A N    MET 43.A O.A  no hydrogen  3.094  N/A
ARG 47.A N    MET 43.A O.B  no hydrogen  3.092  N/A
ARG 47.A NH1  ARG 47.A O    no hydrogen  3.027  N/A
ASP 48.A N    GLU 44.A O    no hydrogen  2.875  N/A
GLY 49.A N    ALA 46.A O    no hydrogen  2.977  N/A
LYS 50.A N    GLY 45.A O    no hydrogen  3.176  N/A
LYS 50.A NZ   GLU 58.A OE1  no hydrogen  2.723  N/A
LYS 50.A NZ   GLU 58.A OE2  no hydrogen  3.226  N/A
MET 54.A N    THR 51.A OG1  no hydrogen  3.040  N/A
LEU 55.A N    THR 51.A O    no hydrogen  3.259  N/A
MET 56.A N    VAL 52.A O    no hydrogen  2.937  N/A
GLU 57.A N    ALA 53.A O    no hydrogen  3.282  N/A
GLU 58.A N    MET 54.A O    no hydrogen  2.823  N/A
GLY 59.A N    LEU 55.A O    no hydrogen  2.808  N/A
LYS 60.A N    GLU 57.A O    no hydrogen  3.110  N/A
LYS 60.A NZ   HIS 95.A O    no hydrogen  2.955  N/A
LYS 60.A NZ   ASN 96.A O    no hydrogen  3.095  N/A
HIS 61.A N    GLU 58.A O    no hydrogen  2.917  N/A
THR 64.A N    ASP 67.A OD2  no hydrogen  2.974  N/A
THR 64.A OG1  ASP 66.A OD1  no hydrogen  2.601  N/A
THR 64.A OG1  ASP 67.A OD2  no hydrogen  3.550  N/A
ARG 65.A N    SER 99.A O    no hydrogen  3.010  N/A
ARG 65.A NH2  GLU 74.A OE2  no hydrogen  2.843  N/A
ASP 67.A N    THR 64.A O    no hydrogen  2.863  N/A
VAL 68.A N    ARG 65.A O    no hydrogen  3.166  N/A
MET 69.A N.A  LEU 29.A O    no hydrogen  2.908  N/A
MET 69.A N.B  LEU 29.A O    no hydrogen  2.903  N/A
VAL 72.A N    MET 69.A O.A  no hydrogen  3.119  N/A
VAL 72.A N    MET 69.A O.B  no hydrogen  3.154  N/A
GLU 74.A N    GLY 71.A O    no hydrogen  3.082  N/A
MET 75.A N    GLY 71.A O    no hydrogen  2.973  N/A
ILE 76.A N    VAL 72.A O    no hydrogen  3.252  N/A
ILE 76.A N    PRO 73.A O    no hydrogen  3.401  N/A
ILE 79.A N    VAL 94.A O    no hydrogen  2.923  N/A
GLN 80.A NE2  THR 93.A OG1  no hydrogen  3.076  N/A
ALA 81.A N    VAL 92.A O    no hydrogen  3.048  N/A
ALA 83.A N    LYS 90.A O    no hydrogen  3.272  N/A
PHE 85.A N    GLY 88.A O    no hydrogen  2.833  N/A
GLY 88.A N    PHE 85.A O    no hydrogen  2.957  N/A
LYS 90.A N    ALA 83.A O    no hydrogen  3.080  N/A
VAL 92.A N    ALA 81.A O    no hydrogen  2.819  N/A
VAL 94.A N    ILE 79.A O    no hydrogen  2.782  N/A
HIS 95.A ND1  ASP 78.A OD2  no hydrogen  2.617  N/A
ASN 96.A N    ASP 77.A O    no hydrogen  2.742  N/A