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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     ASP 7.A O      no hydrogen  3.286  N/A
TYR 11.A N     VAL 8.A O      no hydrogen  2.904  N/A
ASP 12.A N     ASP 9.A O      no hydrogen  3.328  N/A
LYS 15.A NZ    GLU 10.A O     no hydrogen  3.199  N/A
LYS 15.A NZ    ASP 12.A O     no hydrogen  3.246  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  2.876  N/A
ALA 27.A N     GLY 25.A O     no hydrogen  2.839  N/A
GLY 32.A N     ASP 30.A OD1   no hydrogen  3.280  N/A
ASP 35.A N     GLU 31.A O     no hydrogen  2.908  N/A
SER 36.A N     GLY 32.A O     no hydrogen  2.913  N/A
SER 36.A OG    GLN 40.A OE1   no hydrogen  2.675  N/A
CYS 37.A N     GLU 33.A O     no hydrogen  2.915  N/A
CYS 37.A SG    GLU 33.A O     no hydrogen  3.238  N/A
LEU 38.A N     VAL 34.A O     no hydrogen  2.874  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.909  N/A
GLN 40.A N     SER 36.A O     no hydrogen  2.996  N/A
GLY 41.A N     LEU 38.A O     no hydrogen  3.341  N/A
ASN 42.A N     CYS 37.A O     no hydrogen  3.072  N/A
MET 43.A N     GLY 41.A O     no hydrogen  2.943  N/A
ALA 46.A N     ASN 42.A O     no hydrogen  2.670  N/A
LEU 47.A N     MET 43.A O     no hydrogen  2.909  N/A
GLN 48.A N     THR 44.A O     no hydrogen  2.920  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.890  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.902  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  3.056  N/A
LYS 52.A N     ALA 49.A O     no hydrogen  3.365  N/A
THR 58.A OG1   PRO 55.A O     no hydrogen  3.318  N/A
LYS 59.A NZ    GLU 20.A OE1   no hydrogen  3.475  N/A
LYS 59.A NZ    GLU 20.A OE2   no hydrogen  3.197  N/A
LYS 64.A NZ    THR 142.A O    no hydrogen  2.759  N/A
ASP 65.A N     GLN 61.A O     no hydrogen  2.901  N/A
ARG 66.A N     ALA 62.A O     no hydrogen  2.916  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.913  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.901  N/A
SER 69.A N     ASP 65.A O     no hydrogen  2.890  N/A
SER 69.A OG    ASP 65.A O     no hydrogen  3.377  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  2.933  N/A
VAL 71.A N     ALA 67.A O     no hydrogen  2.939  N/A
LEU 72.A N     GLY 68.A O     no hydrogen  2.872  N/A
LYS 73.A N     SER 69.A O     no hydrogen  2.888  N/A
VAL 74.A N     ILE 70.A O     no hydrogen  2.981  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.861  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  2.955  N/A
SER 77.A N     LYS 73.A O     no hydrogen  2.917  N/A
SER 77.A OG    LYS 73.A O     no hydrogen  2.440  N/A
PHE 78.A N     LEU 75.A O     no hydrogen  3.098  N/A
ILE 83.A N     ALA 80.A O     no hydrogen  2.924  N/A
VAL 87.A N     ILE 83.A O     no hydrogen  3.001  N/A
GLN 88.A N     GLU 84.A O     no hydrogen  3.015  N/A
SER 89.A N     ALA 86.A O     no hydrogen  2.938  N/A
SER 89.A OG    ALA 86.A O     no hydrogen  2.691  N/A
LEU 90.A N     VAL 87.A O     no hydrogen  3.434  N/A
LYS 92.A NZ    ALA 127.A O    no hydrogen  3.556  N/A
GLY 94.A N     ASP 91.A OD1   no hydrogen  3.050  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.874  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  2.929  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.921  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  2.874  N/A
MET 99.A N     VAL 95.A O     no hydrogen  2.908  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  2.931  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.933  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.869  N/A
TYR 103.A N    MET 99.A O     no hydrogen  2.918  N/A
TYR 103.A OH   HIS 121.A NE2  no hydrogen  2.751  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.925  N/A
GLY 105.A N    TYR 101.A O    no hydrogen  2.862  N/A
PHE 106.A N    ILE 102.A O    no hydrogen  2.959  N/A
GLU 107.A N    LYS 104.A O    no hydrogen  3.269  N/A
SER 108.A N    GLY 105.A O    no hydrogen  3.309  N/A
SER 110.A N    SER 113.A OG   no hydrogen  3.005  N/A
SER 113.A N    SER 110.A O    no hydrogen  3.010  N/A
VAL 116.A N    ASN 112.A O    no hydrogen  3.278  N/A
LEU 117.A N    SER 113.A O    no hydrogen  2.890  N/A
LEU 118.A N    SER 114.A O    no hydrogen  2.894  N/A
TRP 120.A N    VAL 116.A O    no hydrogen  2.930  N/A
TRP 120.A NE1  LEU 75.A O     no hydrogen  3.222  N/A
HIS 121.A N    LEU 117.A O    no hydrogen  2.841  N/A
HIS 121.A NE2  TYR 103.A OH   no hydrogen  2.751  N/A
GLU 122.A N    LEU 118.A O    no hydrogen  2.893  N/A
LYS 123.A N    GLN 119.A O    no hydrogen  2.967  N/A
LYS 123.A NZ   GLN 119.A OE1  no hydrogen  3.422  N/A
LYS 123.A NZ   GLU 122.A OE2  no hydrogen  3.410  N/A
ALA 124.A N    TRP 120.A O    no hydrogen  2.872  N/A
LEU 125.A N    HIS 121.A O    no hydrogen  2.848  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.938  N/A
ALA 127.A N    LYS 123.A O    no hydrogen  2.931  N/A
GLY 128.A N    LEU 125.A O    no hydrogen  3.253  N/A
GLY 129.A N    LEU 125.A O    no hydrogen  2.876  N/A
SER 132.A OG   GLY 128.A O    no hydrogen  3.240  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  2.611  N/A
VAL 134.A N    VAL 130.A O    no hydrogen  2.952  N/A
ARG 135.A N    GLY 131.A O    no hydrogen  2.867  N/A
ARG 135.A NE   ASP 96.A OD2   no hydrogen  2.413  N/A
ARG 135.A NH2  ASP 96.A OD1   no hydrogen  3.482  N/A
VAL 136.A N    SER 132.A O    no hydrogen  2.920  N/A
LEU 137.A N    ILE 133.A O    no hydrogen  2.920  N/A
THR 138.A N    VAL 134.A O    no hydrogen  2.956  N/A
THR 138.A N    ARG 135.A O    no hydrogen  3.270  N/A
THR 138.A OG1  VAL 134.A O    no hydrogen  2.927  N/A
ALA 139.A N    ARG 135.A O    no hydrogen  3.013  N/A