Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2idg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     ASP 150.A OD1  no hydrogen  2.674  N/A
ARG 4.A NE     ASP 150.A OD2  no hydrogen  3.500  N/A
ARG 4.A NH1    GLU 101.A OE2  no hydrogen  3.181  N/A
ARG 4.A NH2    GLN 119.A OE1  no hydrogen  2.715  N/A
ARG 4.A NH2    ASP 150.A OD2  no hydrogen  3.094  N/A
VAL 7.A N      GLY 3.A O      no hydrogen  3.229  N/A
TYR 8.A N      ARG 4.A O      no hydrogen  3.135  N/A
TYR 8.A OH     ASP 150.A OD2  no hydrogen  2.533  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.103  N/A
THR 10.A N     LYS 6.A O      no hydrogen  3.057  N/A
THR 10.A OG1   LYS 6.A O      no hydrogen  2.655  N/A
LEU 11.A N     VAL 7.A O      no hydrogen  2.945  N/A
SER 12.A N     TYR 8.A O      no hydrogen  2.895  N/A
SER 12.A OG    ALA 89.A O     no hydrogen  2.732  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  2.886  N/A
ILE 14.A N     THR 10.A O     no hydrogen  2.854  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  3.101  N/A
TYR 16.A N     SER 12.A O     no hydrogen  3.029  N/A
TYR 16.A OH    GLU 82.A OE1   no hydrogen  3.056  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  2.834  N/A
HIS 17.A ND1   GLU 22.A OE1   no hydrogen  2.518  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.869  N/A
PHE 19.A N     PHE 15.A O     no hydrogen  2.932  N/A
TYR 20.A N     HIS 17.A O     no hydrogen  2.911  N/A
TYR 20.A OH    GLU 82.A OE2   no hydrogen  2.493  N/A
ARG 29.A N     PRO 25.A O     no hydrogen  3.027  N/A
ARG 29.A NE    ILE 24.A O     no hydrogen  3.321  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  2.931  N/A
ILE 31.A N     ASP 27.A O     no hydrogen  3.214  N/A
ILE 32.A N     CYS 28.A O     no hydrogen  3.356  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.808  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  3.117  N/A
PHE 35.A N     ILE 32.A O     no hydrogen  3.018  N/A
GLY 36.A N     GLU 33.A O     no hydrogen  3.074  N/A
ASN 41.A N     ASP 39.A OD2   no hydrogen  2.844  N/A
LEU 42.A N     PHE 40.A O     no hydrogen  2.839  N/A
SER 44.A N     ASP 21.A OD2   no hydrogen  3.015  N/A
SER 44.A OG    ASP 21.A OD1   no hydrogen  2.739  N/A
SER 44.A OG    ASP 21.A OD2   no hydrogen  2.575  N/A
VAL 47.A N     ARG 43.A O     no hydrogen  3.023  N/A
ARG 48.A N     SER 44.A O     no hydrogen  2.715  N/A
GLU 49.A N     LEU 46.A O     no hydrogen  2.872  N/A
LEU 50.A N     VAL 47.A O     no hydrogen  2.951  N/A
ARG 51.A N     GLU 49.A O     no hydrogen  2.683  N/A
ARG 51.A NH1   ASP 86.A OD1   no hydrogen  2.783  N/A
GLY 52.A N     ASP 86.A O     no hydrogen  2.994  N/A
SER 53.A N     ASP 86.A OD2   no hydrogen  2.987  N/A
SER 53.A OG    ASP 86.A OD2   no hydrogen  2.776  N/A
VAL 54.A N     ARG 51.A O     no hydrogen  2.961  N/A
LEU 55.A N     ARG 51.A O     no hydrogen  2.831  N/A
ILE 56.A N     GLY 52.A O     no hydrogen  2.888  N/A
LYS 57.A NZ    LEU 55.A O     no hydrogen  3.024  N/A
LEU 62.A N     PRO 59.A O     no hydrogen  2.914  N/A
ALA 63.A N     PRO 59.A O     no hydrogen  2.954  N/A
GLU 64.A N     GLN 60.A O     no hydrogen  3.054  N/A
VAL 65.A N     LEU 62.A O     no hydrogen  2.939  N/A
TYR 66.A OH    HIS 126.A ND1  no hydrogen  2.728  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  2.923  N/A
ASP 71.A N     SER 68.A O     no hydrogen  3.169  N/A
PHE 72.A N     VAL 69.A O     no hydrogen  3.357  N/A
TYR 73.A OH    ALA 85.A O     no hydrogen  2.804  N/A
GLU 74.A N     LYS 70.A O     no hydrogen  2.768  N/A
ARG 75.A N     ASP 71.A O     no hydrogen  3.093  N/A
TYR 76.A N     TYR 73.A O     no hydrogen  2.971  N/A
GLY 77.A N     GLU 74.A O     no hydrogen  3.178  N/A
PHE 78.A N     TYR 73.A O     no hydrogen  3.009  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.741  N/A
HIS 84.A ND1   GLU 67.A OE1   no hydrogen  2.852  N/A
HIS 84.A ND1   GLU 67.A OE2   no hydrogen  3.099  N/A
ALA 85.A N     GLU 67.A OE2   no hydrogen  3.427  N/A
HIS 87.A N     HIS 84.A O     no hydrogen  2.854  N/A
HIS 87.A NE2   VAL 47.A O     no hydrogen  2.878  N/A
ILE 88.A N     LEU 50.A O     no hydrogen  3.137  N/A
ALA 89.A N     HIS 87.A ND1   no hydrogen  3.068  N/A
GLU 91.A N     HIS 87.A O     no hydrogen  3.057  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.895  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  3.008  N/A
PHE 94.A N     VAL 90.A O     no hydrogen  2.811  N/A
SER 95.A OG    ALA 93.A O     no hydrogen  3.197  N/A
LYS 96.A N     ALA 93.A O     no hydrogen  3.073  N/A
LYS 96.A NZ    GLU 99.A OE2   no hydrogen  3.394  N/A
LEU 97.A N     PHE 94.A O     no hydrogen  3.100  N/A
GLU 99.A N     SER 95.A O     no hydrogen  2.753  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  2.969  N/A
ARG 100.A NH1  TYR 76.A O     no hydrogen  2.700  N/A
ARG 100.A NH2  GLY 77.A O     no hydrogen  3.222  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.901  N/A
ILE 102.A N    VAL 98.A O     no hydrogen  3.099  N/A
SER 103.A N    GLU 99.A O     no hydrogen  3.458  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  3.204  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.763  N/A
GLN 106.A N    ILE 102.A O    no hydrogen  2.776  N/A
GLN 107.A N    SER 103.A O    no hydrogen  2.887  N/A
LYS 108.A NZ   GLN 107.A OE1  no hydrogen  3.404  N/A
LEU 112.A N    LYS 108.A O    no hydrogen  2.702  N/A
TYR 113.A N    GLU 109.A O    no hydrogen  3.039  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  3.302  N/A
ILE 115.A N    GLU 111.A O    no hydrogen  2.904  N/A
ARG 116.A N    LEU 112.A O    no hydrogen  3.047  N/A
ARG 116.A NE   GLU 101.A OE1  no hydrogen  2.652  N/A
ARG 116.A NH2  GLU 101.A OE1  no hydrogen  3.111  N/A
ALA 117.A N    TYR 113.A O    no hydrogen  2.801  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.049  N/A
GLN 119.A N    ILE 115.A O    no hydrogen  3.056  N/A
GLN 119.A NE2  GLU 101.A OE2  no hydrogen  2.745  N/A
HIS 120.A N    ARG 116.A O    no hydrogen  2.926  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  2.836  N/A
PHE 122.A N    ALA 118.A O    no hydrogen  2.963  N/A
ILE 123.A N    GLN 119.A O    no hydrogen  2.968  N/A
LYS 124.A N    HIS 120.A O    no hydrogen  2.946  N/A
ALA 125.A N    ARG 121.A O    no hydrogen  3.069  N/A
HIS 126.A N    PHE 122.A O    no hydrogen  2.915  N/A
HIS 126.A ND1  TYR 66.A OH    no hydrogen  2.728  N/A
LEU 127.A N    PHE 122.A O    no hydrogen  3.258  N/A
GLN 128.A N    ILE 123.A O    no hydrogen  2.898  N/A
LEU 130.A N    HIS 126.A O    no hydrogen  3.051  N/A
VAL 131.A N    LEU 127.A O    no hydrogen  2.788  N/A
LYS 132.A N    GLN 128.A O    no hydrogen  2.789  N/A
ASN 133.A N    LEU 130.A O    no hydrogen  3.099  N/A
ASN 133.A ND2  PRO 129.A O    no hydrogen  2.783  N/A
LEU 134.A N    VAL 131.A O    no hydrogen  3.092  N/A
ALA 137.A N    ASN 141.A OD1  no hydrogen  3.464  N/A
ASN 141.A N    ALA 137.A O    no hydrogen  2.683  N/A
PHE 142.A N    PRO 138.A O    no hydrogen  3.001  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  3.137  N/A
ARG 144.A N    LEU 140.A O    no hydrogen  2.979  N/A
ARG 144.A NE   VAL 131.A O    no hydrogen  3.319  N/A
ARG 144.A NH1  ASN 141.A OD1  no hydrogen  2.618  N/A
ARG 144.A NH2  LEU 134.A O    no hydrogen  2.648  N/A
ARG 144.A NH2  PRO 135.A O    no hydrogen  3.244  N/A
ASP 145.A N    ASN 141.A O    no hydrogen  2.965  N/A
PHE 146.A N    PHE 142.A O    no hydrogen  2.887  N/A
VAL 147.A N    VAL 143.A O    no hydrogen  2.927  N/A
ARG 148.A N    ARG 144.A O    no hydrogen  2.929  N/A
ARG 148.A NH1  ASP 145.A OD1  no hydrogen  3.122  N/A
ARG 148.A NH2  ASP 145.A OD1  no hydrogen  3.168  N/A
GLU 149.A N    ASP 145.A O    no hydrogen  2.897  N/A
ASP 150.A N    PHE 146.A O    no hydrogen  2.947  N/A
ALA 151.A N    VAL 147.A O    no hydrogen  2.989  N/A
LYS 152.A N    ARG 148.A O    no hydrogen  3.272  N/A
LYS 152.A NZ   GLU 149.A OE2  no hydrogen  3.244  N/A
TYR 153.A N    GLU 149.A O    no hydrogen  2.883  N/A
LEU 154.A N    ASP 150.A O    no hydrogen  2.966  N/A
TYR 155.A N    ALA 151.A O    no hydrogen  3.360  N/A