Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gad_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASN 2.A OD1    no hydrogen  3.209  N/A
LYS 6.A NZ     GLU 125.A OE1  no hydrogen  2.665  N/A
PHE 9.A N      ASP 92.A O     no hydrogen  2.234  N/A
ILE 11.A N     LEU 94.A O     no hydrogen  2.937  N/A
LEU 12.A N     GLU 129.A O    no hydrogen  2.929  N/A
MET 13.A N     ALA 96.A O     no hydrogen  2.960  N/A
VAL 14.A N     MET 131.A O    no hydrogen  2.933  N/A
LYS 21.A NZ    GLY 15.A O     no hydrogen  3.483  N/A
LYS 21.A NZ    VAL 16.A O     no hydrogen  2.952  N/A
THR 22.A OG1   ASP 97.A OD2   no hydrogen  2.828  N/A
THR 24.A N     GLY 20.A O     no hydrogen  2.823  N/A
THR 24.A OG1   GLY 20.A O     no hydrogen  2.692  N/A
ILE 25.A N     LYS 21.A O     no hydrogen  2.996  N/A
GLY 26.A N     THR 22.A O     no hydrogen  3.099  N/A
LYS 27.A N     THR 23.A O     no hydrogen  2.926  N/A
LYS 27.A NZ    GLY 189.A O    no hydrogen  2.356  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.825  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  2.925  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  3.000  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.872  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  2.907  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  2.969  N/A
GLN 34.A N     ARG 30.A O     no hydrogen  2.885  N/A
GLN 35.A N     PHE 32.A O     no hydrogen  3.112  N/A
GLY 36.A N     GLU 33.A O     no hydrogen  3.192  N/A
LYS 37.A N     PHE 32.A O     no hydrogen  3.065  N/A
SER 38.A N     ASP 92.A OD2   no hydrogen  2.836  N/A
MET 40.A N     VAL 93.A O     no hydrogen  2.924  N/A
LEU 41.A N     PRO 65.A O     no hydrogen  2.881  N/A
ALA 42.A N     ILE 95.A O     no hydrogen  2.895  N/A
ALA 43.A N     ILE 67.A O     no hydrogen  3.458  N/A
THR 46.A OG1   ALA 73.A O     no hydrogen  2.754  N/A
PHE 47.A N     ASP 45.A OD1   no hydrogen  2.985  N/A
ARG 48.A N     ASP 45.A OD1   no hydrogen  2.935  N/A
ARG 48.A NE    ALA 49.A O     no hydrogen  3.025  N/A
ARG 48.A NH2   ALA 49.A O     no hydrogen  3.042  N/A
ARG 48.A NH2   GLN 54.A OE1   no hydrogen  3.310  N/A
ALA 51.A N     ARG 48.A O     no hydrogen  2.904  N/A
GLN 54.A N     ALA 50.A O     no hydrogen  2.999  N/A
GLN 56.A N     VAL 52.A O     no hydrogen  2.831  N/A
VAL 57.A N     GLU 53.A O     no hydrogen  2.822  N/A
TRP 58.A N     GLN 54.A O     no hydrogen  3.123  N/A
GLY 59.A N     LEU 55.A O     no hydrogen  2.876  N/A
GLN 60.A N     GLN 56.A O     no hydrogen  2.883  N/A
ARG 61.A N     VAL 57.A O     no hydrogen  2.955  N/A
ASN 62.A N     TRP 58.A O     no hydrogen  2.963  N/A
ILE 64.A N     GLY 59.A O     no hydrogen  2.735  N/A
ILE 67.A N     LEU 41.A O     no hydrogen  2.892  N/A
GLY 72.A N     THR 46.A O     no hydrogen  3.199  N/A
ALA 73.A N     HIS 70.A O     no hydrogen  3.272  N/A
SER 75.A OG    GLY 44.A O     no hydrogen  2.323  N/A
SER 77.A OG    ASP 74.A O     no hydrogen  2.364  N/A
ILE 79.A N     SER 75.A O     no hydrogen  2.980  N/A
PHE 80.A N     ALA 76.A O     no hydrogen  2.901  N/A
ASP 81.A N     SER 77.A O     no hydrogen  2.929  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.927  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.922  N/A
GLN 84.A N     PHE 80.A O     no hydrogen  2.914  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.876  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.907  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.938  N/A
ALA 88.A N     GLN 84.A O     no hydrogen  2.864  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  2.937  N/A
ASN 90.A N     LYS 87.A O     no hydrogen  2.980  N/A
ILE 91.A N     ALA 86.A O     no hydrogen  3.080  N/A
ASP 92.A N     SER 38.A O     no hydrogen  2.929  N/A
VAL 93.A N     SER 38.A O     no hydrogen  3.091  N/A
LEU 94.A N     PHE 9.A O      no hydrogen  2.897  N/A
ILE 95.A N     MET 40.A O     no hydrogen  2.958  N/A
ALA 96.A N     ILE 11.A O     no hydrogen  2.881  N/A
ASP 97.A N     ALA 42.A O     no hydrogen  2.795  N/A
THR 98.A N     ASP 97.A OD1   no hydrogen  2.956  N/A
THR 98.A OG1   MET 13.A O     no hydrogen  2.387  N/A
ARG 101.A NE   ALA 99.A O     no hydrogen  3.247  N/A
ARG 101.A NH1  LEU 108.A O    no hydrogen  2.903  N/A
ARG 101.A NH1  GLU 111.A OE1  no hydrogen  2.773  N/A
ARG 101.A NH2  ALA 99.A O     no hydrogen  2.892  N/A
GLN 103.A N    GLN 103.A OE1  no hydrogen  2.449  N/A
LYS 105.A N    LEU 102.A O    no hydrogen  2.934  N/A
SER 106.A OG   LYS 105.A O    no hydrogen  2.422  N/A
GLU 111.A N    HIS 107.A O    no hydrogen  2.953  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.927  N/A
LYS 113.A N    MET 109.A O    no hydrogen  2.947  N/A
LYS 113.A NZ   GLU 110.A OE1  no hydrogen  3.415  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.904  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.956  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  2.937  N/A
ARG 117.A N    LYS 113.A O    no hydrogen  2.912  N/A
VAL 118.A N    LYS 114.A O    no hydrogen  2.900  N/A
MET 119.A N    ILE 115.A O    no hydrogen  3.006  N/A
LYS 120.A N    VAL 116.A O    no hydrogen  2.885  N/A
LYS 121.A N    ARG 117.A O    no hydrogen  2.923  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  3.009  N/A
ASP 123.A N    MET 119.A O    no hydrogen  3.340  N/A
ALA 126.A N    ASP 123.A O    no hydrogen  2.860  N/A
VAL 130.A N    THR 156.A OG1  no hydrogen  2.742  N/A
MET 131.A N    LEU 12.A O     no hydrogen  2.918  N/A
LEU 132.A N    GLY 157.A O    no hydrogen  2.895  N/A
THR 133.A N    VAL 14.A O     no hydrogen  2.881  N/A
ILE 134.A N    THR 159.A O    no hydrogen  2.925  N/A
ALA 136.A N    THR 161.A O    no hydrogen  2.988  N/A
SER 137.A N    ASP 135.A OD1  no hydrogen  2.889  N/A
SER 137.A OG   ASP 135.A OD1  no hydrogen  2.970  N/A
THR 138.A N    ASP 135.A O    no hydrogen  3.301  N/A
THR 138.A OG1  ASP 135.A O    no hydrogen  3.325  N/A
ALA 142.A N    GLY 139.A O    no hydrogen  2.334  N/A
GLN 145.A N    ASN 141.A O    no hydrogen  2.972  N/A
GLN 145.A NE2  ASN 141.A OD1  no hydrogen  2.939  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.912  N/A
LYS 147.A N    VAL 143.A O    no hydrogen  2.928  N/A
LEU 148.A N    SER 144.A O    no hydrogen  2.942  N/A
PHE 149.A N    GLN 145.A O    no hydrogen  2.904  N/A
HIS 150.A N    ALA 146.A O    no hydrogen  2.931  N/A
GLU 151.A N    LYS 147.A O    no hydrogen  2.902  N/A
ALA 152.A N    LEU 148.A O    no hydrogen  2.916  N/A
ALA 152.A N    PHE 149.A O    no hydrogen  3.206  N/A
VAL 153.A N    PHE 149.A O    no hydrogen  2.925  N/A
GLY 154.A N    HIS 150.A O    no hydrogen  3.111  N/A
THR 156.A N    VAL 130.A O    no hydrogen  2.700  N/A
THR 156.A OG1  GLU 129.A OE1  no hydrogen  2.498  N/A
THR 156.A OG1  VAL 130.A O    no hydrogen  3.252  N/A
GLY 157.A N    VAL 130.A O    no hydrogen  2.911  N/A
ILE 158.A N    PRO 182.A O    no hydrogen  3.255  N/A
THR 159.A N    LEU 132.A O    no hydrogen  2.895  N/A
LEU 160.A N    TYR 185.A O    no hydrogen  3.038  N/A
THR 161.A N    ILE 134.A O    no hydrogen  2.815  N/A
THR 161.A OG1  VAL 19.A O     no hydrogen  2.629  N/A
THR 161.A OG1  ILE 134.A O    no hydrogen  3.236  N/A
LYS 162.A NZ   GLY 18.A O     no hydrogen  2.816  N/A
LYS 162.A NZ   ASP 135.A OD2  no hydrogen  2.549  N/A
LEU 163.A N    GLY 187.A O    no hydrogen  3.121  N/A
GLY 165.A N    LYS 162.A O    no hydrogen  3.198  N/A
PHE 173.A N    GLY 170.A O    no hydrogen  2.934  N/A
SER 174.A OG   VAL 171.A O    no hydrogen  2.705  N/A
VAL 175.A N    VAL 171.A O    no hydrogen  3.069  N/A
ALA 176.A N    ILE 172.A O    no hydrogen  2.685  N/A
ASP 177.A N    PHE 173.A O    no hydrogen  3.023  N/A
GLN 178.A N    SER 174.A O    no hydrogen  3.291  N/A
PHE 179.A N    VAL 175.A O    no hydrogen  2.896  N/A
GLY 180.A N    ALA 176.A O    no hydrogen  3.061  N/A
ARG 184.A N    ILE 158.A O    no hydrogen  2.800  N/A
ILE 186.A N    ARG 196.A O    no hydrogen  2.843  N/A
GLY 187.A N    LEU 160.A O    no hydrogen  2.771  N/A
VAL 188.A N    ASP 194.A O    no hydrogen  2.865  N/A
ARG 191.A N    ASP 194.A OD2  no hydrogen  2.616  N/A
ASP 194.A N    ARG 191.A O    no hydrogen  3.218  N/A
ARG 196.A N    ILE 186.A O    no hydrogen  2.947  N/A
PHE 198.A N    ARG 184.A O    no hydrogen  2.793  N/A