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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2   GLN 1.A O      no hydrogen  3.268  N/A
SER 2.A OG    LEU 18.A O     no hydrogen  3.319  N/A
TYR 3.A N     LEU 18.A O     no hydrogen  2.893  N/A
GLY 5.A N     VAL 16.A O     no hydrogen  2.869  N/A
GLY 7.A N     ALA 14.A O     no hydrogen  2.900  N/A
ARG 9.A N     SER 12.A O     no hydrogen  2.913  N/A
ARG 9.A NH2   ASP 106.A OD2  no hydrogen  2.748  N/A
SER 11.A OG   LYS 10.A O     no hydrogen  2.492  N/A
SER 12.A N    ARG 9.A O      no hydrogen  2.912  N/A
SER 12.A OG   LYS 67.A O     no hydrogen  2.759  N/A
SER 12.A OG   GLY 68.A O     no hydrogen  3.392  N/A
SER 13.A N    LYS 67.A O     no hydrogen  2.904  N/A
ALA 14.A N    GLY 7.A O      no hydrogen  2.897  N/A
LYS 15.A N    VAL 65.A O     no hydrogen  2.877  N/A
VAL 16.A N    GLY 5.A O      no hydrogen  2.900  N/A
TYR 17.A N    ASN 63.A O     no hydrogen  2.813  N/A
LEU 18.A N    TYR 3.A O      no hydrogen  2.905  N/A
THR 19.A OG1  GLN 1.A O      no hydrogen  2.874  N/A
THR 19.A OG1  LEU 18.A O     no hydrogen  2.713  N/A
THR 21.A N    ASN 59.A O     no hydrogen  2.875  N/A
THR 21.A OG1  ASP 23.A O     no hydrogen  3.002  N/A
LYS 24.A NZ   LYS 57.A O     no hydrogen  2.683  N/A
LYS 26.A NZ   ASP 23.A OD1   no hydrogen  2.479  N/A
LYS 26.A NZ   ASP 23.A OD2   no hydrogen  3.333  N/A
ASN 30.A ND2  VAL 29.A O     no hydrogen  3.077  N/A
ARG 31.A N    THR 28.A OG1   no hydrogen  2.932  N/A
ARG 32.A NH1  GLU 36.A OE1   no hydrogen  2.447  N/A
ASP 33.A N    GLU 36.A OE2   no hydrogen  3.149  N/A
SER 35.A OG   ASP 33.A OD1   no hydrogen  3.395  N/A
SER 35.A OG   ASN 40.A OD1   no hydrogen  3.198  N/A
TYR 37.A N    ASP 33.A O     no hydrogen  2.926  N/A
PHE 38.A N    PRO 34.A O     no hydrogen  3.123  N/A
GLN 45.A N    LEU 42.A O     no hydrogen  2.875  N/A
MET 47.A N    VAL 43.A O     no hydrogen  3.505  N/A
GLN 49.A N    ASP 46.A O     no hydrogen  3.127  N/A
ASP 52.A N    GLN 49.A O     no hydrogen  3.117  N/A
THR 54.A OG1  PRO 50.A O     no hydrogen  2.193  N/A
LYS 58.A N    LEU 56.A O     no hydrogen  2.977  N/A
LYS 58.A NZ   ASN 59.A OD1   no hydrogen  3.352  N/A
ASP 61.A N    THR 19.A O     no hydrogen  2.873  N/A
ILE 62.A N    ASP 61.A OD1   no hydrogen  2.715  N/A
ASN 63.A N    TYR 17.A O     no hydrogen  2.976  N/A
VAL 65.A N    LYS 15.A O     no hydrogen  2.900  N/A
LYS 67.A N    SER 13.A O     no hydrogen  2.943  N/A
GLY 76.A N    THR 72.A O     no hydrogen  2.901  N/A
ALA 77.A N    GLY 73.A O     no hydrogen  2.903  N/A
ILE 78.A N    GLN 74.A O     no hydrogen  2.915  N/A
ARG 79.A N    ALA 75.A O     no hydrogen  2.886  N/A
ARG 79.A NE   ASP 46.A O     no hydrogen  2.413  N/A
LEU 80.A N    GLY 76.A O     no hydrogen  2.926  N/A
GLY 81.A N    ALA 77.A O     no hydrogen  2.916  N/A
ILE 82.A N    ILE 78.A O     no hydrogen  2.843  N/A
VAL 83.A N    ARG 79.A O     no hydrogen  2.955  N/A
ARG 84.A N    LEU 80.A O     no hydrogen  2.921  N/A
ALA 85.A N    GLY 81.A O     no hydrogen  2.887  N/A
LEU 86.A N    ILE 82.A O     no hydrogen  2.880  N/A
LEU 87.A N    VAL 83.A O     no hydrogen  2.929  N/A
GLN 88.A N    ALA 85.A O     no hydrogen  3.278  N/A
PHE 89.A N    LEU 86.A O     no hydrogen  2.972  N/A
LYS 98.A N    LYS 94.A O     no hydrogen  2.903  N/A
SER 99.A N    LYS 95.A O     no hydrogen  2.911  N/A
SER 99.A OG   ILE 96.A O     no hydrogen  2.525  N/A
LYS 100.A N   ILE 96.A O     no hydrogen  3.327  N/A
LYS 101.A N   LYS 98.A O     no hydrogen  3.018  N/A
LEU 102.A N   LEU 97.A O     no hydrogen  2.537  N/A
ARG 108.A N   ASP 106.A OD1  no hydrogen  3.180  N/A
ARG 108.A NE  ASP 106.A OD2  no hydrogen  3.237  N/A
LYS 114.A NZ  ARG 112.A O    no hydrogen  2.365  N/A
LEU 117.A N   LYS 114.A O    no hydrogen  3.096  N/A
LYS 128.A NZ  GLN 125.A OE1  no hydrogen  3.126  N/A