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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ASP 18.A OD1   no hydrogen  2.996  N/A
THR 5.A N      LEU 13.A O     no hydrogen  2.949  N/A
ILE 7.A N      LEU 11.A O     no hydrogen  2.886  N/A
LEU 8.A N      LEU 11.A O     no hydrogen  3.288  N/A
LEU 11.A N     LEU 8.A O      no hydrogen  3.092  N/A
PHE 12.A N     LEU 86.A O     no hydrogen  2.850  N/A
LEU 13.A N     THR 5.A O      no hydrogen  2.864  N/A
GLY 14.A N     ILE 88.A O     no hydrogen  3.293  N/A
ASN 15.A N     ASP 18.A OD2   no hydrogen  2.797  N/A
ASP 18.A N     ASN 15.A OD1   no hydrogen  2.992  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.061  N/A
GLN 20.A N     GLN 17.A O     no hydrogen  3.353  N/A
GLN 20.A NE2   GLU 16.A O     no hydrogen  3.056  N/A
ASP 21.A N     ASP 18.A O     no hydrogen  3.222  N/A
THR 24.A N     ASP 21.A OD1   no hydrogen  3.158  N/A
THR 24.A OG1   ASP 21.A OD1   no hydrogen  3.217  N/A
THR 24.A OG1   ASP 21.A OD2   no hydrogen  3.163  N/A
MET 25.A N     ASP 21.A O     no hydrogen  3.324  N/A
GLN 26.A N     LEU 22.A O     no hydrogen  3.054  N/A
GLN 26.A NE2   LEU 22.A O     no hydrogen  3.619  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.915  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.864  N/A
ASN 29.A N     GLN 26.A O     no hydrogen  3.129  N/A
ILE 30.A N     MET 25.A O     no hydrogen  3.066  N/A
GLY 31.A N     GLY 85.A O     no hydrogen  2.807  N/A
TYR 32.A N     GLY 85.A O     no hydrogen  3.214  N/A
TYR 32.A OH    GLU 78.A OE2   no hydrogen  3.310  N/A
VAL 33.A N     ASN 51.A O     no hydrogen  2.856  N/A
ILE 34.A N     LEU 87.A O     no hydrogen  2.799  N/A
ASN 35.A N     LYS 53.A O     no hydrogen  2.876  N/A
ASN 35.A ND2   LEU 40.A O     no hydrogen  3.674  N/A
VAL 36.A N     HIS 89.A O     no hydrogen  3.029  N/A
THR 37.A OG1   ASN 35.A OD1   no hydrogen  2.729  N/A
LEU 40.A N     THR 37.A OG1   no hydrogen  3.057  N/A
TYR 45.A N     LEU 42.A O     no hydrogen  3.148  N/A
LYS 47.A N     HIS 44.A O     no hydrogen  3.187  N/A
GLY 48.A N     TYR 45.A O     no hydrogen  3.178  N/A
ASN 51.A N     GLY 31.A O     no hydrogen  2.863  N/A
TYR 52.A OH    TYR 43.A O     no hydrogen  2.401  N/A
LYS 53.A N     VAL 33.A O     no hydrogen  2.975  N/A
LYS 53.A NZ    GLU 71.A OE1   no hydrogen  2.960  N/A
ARG 54.A NH1   THR 37.A O     no hydrogen  3.154  N/A
ARG 54.A NH1   LEU 40.A O     no hydrogen  2.712  N/A
ARG 54.A NH2   LEU 40.A O     no hydrogen  2.856  N/A
LEU 55.A N     ASN 35.A O     no hydrogen  2.794  N/A
THR 58.A N     GLN 63.A OE1   no hydrogen  2.959  N/A
THR 58.A OG1   GLN 63.A OE1   no hydrogen  3.398  N/A
LYS 62.A N     SER 60.A OG    no hydrogen  3.191  N/A
GLN 63.A NE2   ASN 64.A O     no hydrogen  2.843  N/A
LEU 65.A N     GLN 136.A OE1  no hydrogen  2.855  N/A
ARG 66.A N     GLN 136.A OE1  no hydrogen  3.032  N/A
ARG 66.A NH1   ASP 143.A OD2  no hydrogen  3.237  N/A
ARG 66.A NH2   ASP 143.A OD2  no hydrogen  3.052  N/A
GLN 67.A N     ASN 64.A OD1   no hydrogen  2.964  N/A
GLN 67.A NE2   ASN 64.A O     no hydrogen  2.868  N/A
TYR 68.A N     LEU 65.A O     no hydrogen  2.941  N/A
PHE 69.A N     ARG 66.A O     no hydrogen  3.116  N/A
ALA 72.A N     TYR 68.A O     no hydrogen  2.983  N/A
PHE 73.A N     PHE 69.A O     no hydrogen  2.867  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  3.214  N/A
PHE 75.A N     GLU 71.A O     no hydrogen  3.327  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  3.015  N/A
GLU 77.A N     PHE 73.A O     no hydrogen  2.951  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.904  N/A
ALA 79.A N     PHE 75.A O     no hydrogen  3.127  N/A
HIS 80.A N     ILE 76.A O     no hydrogen  2.796  N/A
GLN 81.A N     GLU 77.A O     no hydrogen  2.797  N/A
CYS 82.A SG    TYR 32.A OH    no hydrogen  3.785  N/A
CYS 82.A SG    GLU 78.A O     no hydrogen  3.605  N/A
CYS 82.A SG    ALA 79.A O     no hydrogen  3.831  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  3.441  N/A
LYS 84.A N     ALA 79.A O     no hydrogen  3.040  N/A
LYS 84.A NZ    ASN 29.A OD1   no hydrogen  2.917  N/A
GLY 85.A N     ASN 29.A O     no hydrogen  2.795  N/A
LEU 86.A N     PHE 10.A O     no hydrogen  2.683  N/A
LEU 87.A N     TYR 32.A O     no hydrogen  2.829  N/A
ILE 88.A N     PHE 12.A O     no hydrogen  2.874  N/A
HIS 89.A N     ILE 34.A O     no hydrogen  3.113  N/A
HIS 89.A ND1   CYS 90.A O     no hydrogen  3.258  N/A
CYS 90.A SG    GLN 91.A O     no hydrogen  4.038  N/A
CYS 90.A SG    SER 97.A OG    no hydrogen  2.996  N/A
VAL 94.A N     GLN 91.A O     no hydrogen  2.839  N/A
SER 95.A OG    SER 128.A O    no hydrogen  2.795  N/A
ARG 96.A NH1   ALA 57.A O     no hydrogen  2.768  N/A
ARG 96.A NH2   GLN 91.A OE1   no hydrogen  2.748  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  2.934  N/A
THR 99.A N     SER 95.A O     no hydrogen  3.218  N/A
THR 99.A OG1   SER 95.A O     no hydrogen  2.866  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  3.353  N/A
VAL 101.A N    SER 97.A O     no hydrogen  3.063  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.944  N/A
ALA 103.A N    THR 99.A O     no hydrogen  3.014  N/A
TYR 104.A N    ILE 100.A O    no hydrogen  2.993  N/A
TYR 104.A OH   GLU 77.A OE2   no hydrogen  2.731  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.986  N/A
MET 106.A N    ILE 102.A O    no hydrogen  2.899  N/A
LYS 107.A N    ALA 103.A O    no hydrogen  2.856  N/A
LYS 107.A NZ   THR 149.A O    no hydrogen  3.484  N/A
HIS 108.A N    TYR 104.A O    no hydrogen  2.651  N/A
THR 109.A N    LEU 105.A O    no hydrogen  3.239  N/A
THR 109.A OG1  LEU 105.A O    no hydrogen  2.308  N/A
ARG 110.A NE   LYS 107.A O    no hydrogen  3.247  N/A
ARG 110.A NH2  LYS 107.A O    no hydrogen  2.938  N/A
MET 111.A N    LEU 105.A O    no hydrogen  3.037  N/A
THR 112.A OG1  ASP 115.A OD2  no hydrogen  2.982  N/A
MET 113.A N    GLU 141.A OE2  no hydrogen  2.947  N/A
ASP 115.A N    THR 112.A OG1  no hydrogen  3.078  N/A
ALA 116.A N    THR 112.A O    no hydrogen  2.789  N/A
TYR 117.A N    MET 113.A O    no hydrogen  2.954  N/A
LYS 118.A N    THR 114.A O    no hydrogen  2.994  N/A
PHE 119.A N    ASP 115.A O    no hydrogen  2.927  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  2.993  N/A
LYS 121.A N    TYR 117.A O    no hydrogen  2.709  N/A
LYS 121.A NZ   PRO 125.A O    no hydrogen  2.915  N/A
GLY 122.A N    LYS 118.A O    no hydrogen  2.958  N/A
LYS 123.A N    VAL 120.A O    no hydrogen  3.084  N/A
LYS 123.A NZ   PRO 6.A O      no hydrogen  3.353  N/A
LYS 123.A NZ   ILE 7.A O      no hydrogen  3.064  N/A
ARG 124.A N    VAL 120.A O    no hydrogen  2.715  N/A
ARG 124.A NH1  GLU 3.A O      no hydrogen  2.809  N/A
ARG 124.A NH1  THR 5.A OG1    no hydrogen  3.024  N/A
ARG 124.A NH1  ASP 18.A OD2   no hydrogen  3.274  N/A
ARG 124.A NH2  ASP 18.A OD2   no hydrogen  2.879  N/A
SER 128.A N    GLY 93.A O     no hydrogen  2.888  N/A
ASN 130.A ND2  ASP 59.A OD1   no hydrogen  2.925  N/A
ASN 130.A ND2  SER 60.A O     no hydrogen  3.280  N/A
ASN 132.A ND2  SER 60.A O     no hydrogen  3.217  N/A
ASN 132.A ND2  GLN 63.A O     no hydrogen  2.820  N/A
PHE 133.A N    ASN 130.A OD1  no hydrogen  2.729  N/A
MET 134.A N    ASN 130.A O    no hydrogen  2.947  N/A
GLY 135.A N    LEU 131.A O    no hydrogen  2.966  N/A
GLN 136.A N    ASN 132.A O    no hydrogen  3.158  N/A
GLN 136.A NE2  GLN 63.A O     no hydrogen  2.923  N/A
GLN 136.A NE2  ASN 132.A O    no hydrogen  3.384  N/A
GLN 136.A NE2  ASN 132.A OD1  no hydrogen  2.812  N/A
LEU 137.A N    PHE 133.A O    no hydrogen  2.933  N/A
LEU 138.A N    MET 134.A O    no hydrogen  2.938  N/A
GLU 139.A N    GLY 135.A O    no hydrogen  2.982  N/A
PHE 140.A N    GLN 136.A O    no hydrogen  2.834  N/A
GLU 141.A N    LEU 137.A O    no hydrogen  2.917  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  3.205  N/A
ASP 143.A N    GLU 139.A O    no hydrogen  3.102  N/A
LEU 144.A N    PHE 140.A O    no hydrogen  2.997  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  3.016  N/A
ASN 146.A N    GLU 142.A O    no hydrogen  2.944  N/A
GLY 147.A N    LEU 144.A O    no hydrogen  3.056  N/A
VAL 148.A N    ASP 143.A O    no hydrogen  2.797  N/A
THR 149.A N    ASP 143.A O    no hydrogen  3.386  N/A