Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u2q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ALA 34.A O     no hydrogen  3.011  N/A
HIS 3.A N      ASP 81.A OD2   no hydrogen  2.973  N/A
HIS 3.A ND1    ARG 36.A O     no hydrogen  3.376  N/A
VAL 4.A N      ARG 36.A O     no hydrogen  2.934  N/A
THR 5.A N      LEU 82.A O     no hydrogen  3.110  N/A
THR 5.A OG1    THR 38.A OG1   no hydrogen  2.940  N/A
PHE 6.A N      THR 38.A O     no hydrogen  2.897  N/A
VAL 7.A N      VAL 84.A O     no hydrogen  2.802  N/A
CYS 8.A N      ALA 40.A O     no hydrogen  3.370  N/A
CYS 8.A SG     SER 15.A OG    no hydrogen  2.936  N/A
THR 9.A OG1    HIS 90.A NE2   no hydrogen  2.961  N/A
ASN 11.A ND2   SER 15.A OG    no hydrogen  2.535  N/A
ASN 11.A ND2   SER 39.A OG    no hydrogen  2.877  N/A
ARG 14.A NH1   ASP 87.A OD2   no hydrogen  3.485  N/A
ARG 14.A NH1   VAL 121.A O    no hydrogen  2.635  N/A
MET 17.A N     CYS 13.A O     no hydrogen  3.341  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.115  N/A
GLU 19.A N     SER 15.A O     no hydrogen  2.954  N/A
LYS 20.A N     PRO 16.A O     no hydrogen  3.235  N/A
LYS 20.A NZ    GLU 19.A OE1   no hydrogen  2.839  N/A
LYS 20.A NZ    ASP 67.A O     no hydrogen  2.713  N/A
MET 21.A N     MET 17.A O     no hydrogen  2.908  N/A
PHE 22.A N     ALA 18.A O     no hydrogen  2.913  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  2.857  N/A
GLN 24.A N     LYS 20.A O     no hydrogen  2.885  N/A
GLN 25.A N     MET 21.A O     no hydrogen  3.073  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  2.875  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.946  N/A
HIS 28.A N     GLN 24.A O     no hydrogen  2.984  N/A
ARG 29.A N     GLN 25.A O     no hydrogen  2.862  N/A
ARG 29.A NH1   ASP 151.A OD1  no hydrogen  2.996  N/A
ARG 29.A NH2   ASP 151.A OD1  no hydrogen  3.238  N/A
ARG 29.A NH2   ASP 151.A OD2  no hydrogen  2.747  N/A
GLY 30.A N     ARG 27.A O     no hydrogen  2.999  N/A
LEU 31.A N     LEU 26.A O     no hydrogen  2.811  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.176  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  3.298  N/A
ARG 36.A N     LEU 2.A O      no hydrogen  2.683  N/A
THR 38.A N     VAL 4.A O      no hydrogen  3.141  N/A
THR 38.A OG1   THR 5.A OG1    no hydrogen  2.940  N/A
SER 39.A OG    GLU 19.A OE2   no hydrogen  2.554  N/A
ALA 40.A N     PHE 6.A O      no hydrogen  2.885  N/A
GLY 41.A N     ALA 71.A O     no hydrogen  2.921  N/A
THR 42.A N     CYS 8.A O      no hydrogen  2.979  N/A
THR 42.A OG1   CYS 8.A O      no hydrogen  3.489  N/A
GLY 43.A N     THR 9.A O      no hydrogen  2.759  N/A
GLY 48.A N     ALA 70.A O     no hydrogen  2.390  N/A
SER 49.A N     HIS 46.A O     no hydrogen  2.773  N/A
SER 49.A OG    HIS 46.A O     no hydrogen  3.028  N/A
CYS 50.A SG    ALA 51.A O     no hydrogen  3.498  N/A
CYS 50.A SG    GLU 53.A OE2   no hydrogen  3.918  N/A
ASP 52.A N     ILE 12.A O     no hydrogen  2.596  N/A
ARG 54.A N     ASP 52.A OD1   no hydrogen  2.757  N/A
ARG 54.A NH1   TYR 125.A O    no hydrogen  3.315  N/A
ARG 54.A NH2   TYR 125.A O    no hydrogen  2.506  N/A
ARG 54.A NH2   GLY 127.A O    no hydrogen  2.698  N/A
ALA 56.A N     ASP 52.A O     no hydrogen  2.883  N/A
GLY 57.A N     GLU 53.A O     no hydrogen  2.731  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  3.175  N/A
VAL 58.A N     ALA 55.A O     no hydrogen  3.150  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.097  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.842  N/A
ALA 61.A N     GLY 57.A O     no hydrogen  3.056  N/A
HIS 62.A N     VAL 58.A O     no hydrogen  3.114  N/A
HIS 62.A N     LEU 59.A O     no hydrogen  2.985  N/A
HIS 62.A NE2   GLU 133.A OE1  no hydrogen  3.055  N/A
GLY 63.A N     ARG 60.A O     no hydrogen  2.771  N/A
TYR 64.A N     LEU 59.A O     no hydrogen  2.859  N/A
ALA 70.A N     SER 49.A O     no hydrogen  2.741  N/A
ALA 71.A N     ASN 11.A OD1   no hydrogen  3.106  N/A
GLN 72.A NE2   THR 42.A O     no hydrogen  3.666  N/A
VAL 73.A N     GLY 41.A O     no hydrogen  2.677  N/A
GLY 74.A N     HIS 77.A ND1   no hydrogen  2.996  N/A
LEU 78.A N     GLY 74.A O     no hydrogen  2.979  N/A
ALA 80.A N     HIS 77.A O     no hydrogen  2.944  N/A
ASP 81.A N     HIS 3.A O      no hydrogen  2.774  N/A
LEU 82.A N     HIS 3.A O      no hydrogen  3.315  N/A
LEU 83.A N     ARG 103.A O    no hydrogen  2.891  N/A
VAL 84.A N     THR 5.A O      no hydrogen  2.851  N/A
ALA 85.A N     ARG 105.A O    no hydrogen  2.828  N/A
LEU 86.A N     VAL 7.A O      no hydrogen  3.009  N/A
ASP 87.A N     HIS 90.A ND1   no hydrogen  3.157  N/A
ARG 88.A N     ASP 120.A OD1  no hydrogen  2.755  N/A
ARG 88.A NH2   ALA 118.A O    no hydrogen  3.476  N/A
ASN 89.A N     ASP 87.A OD1   no hydrogen  2.705  N/A
HIS 90.A N     ASP 87.A OD1   no hydrogen  3.045  N/A
HIS 90.A NE2   THR 9.A OG1    no hydrogen  2.961  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  3.341  N/A
ARG 92.A N     ARG 88.A O     no hydrogen  3.086  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.009  N/A
LEU 94.A N     HIS 90.A O     no hydrogen  3.002  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  3.216  N/A
GLN 96.A N     ARG 92.A O     no hydrogen  2.979  N/A
LEU 97.A N     LEU 94.A O     no hydrogen  3.143  N/A
GLY 98.A N     ARG 95.A O     no hydrogen  3.136  N/A
VAL 99.A N     LEU 94.A O     no hydrogen  3.298  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  3.097  N/A
ARG 103.A N    GLU 100.A O    no hydrogen  2.977  N/A
ARG 103.A NE   ALA 80.A O     no hydrogen  3.003  N/A
ARG 103.A NH1  GLU 100.A OE1  no hydrogen  3.143  N/A
ARG 103.A NH1  GLU 100.A OE2  no hydrogen  3.260  N/A
ARG 103.A NH2  LEU 78.A O     no hydrogen  2.513  N/A
ARG 103.A NH2  ALA 80.A O     no hydrogen  3.157  N/A
VAL 104.A N    ALA 101.A O    no hydrogen  3.280  N/A
ARG 105.A N    LEU 83.A O     no hydrogen  2.895  N/A
ARG 105.A NE   SER 109.A OG   no hydrogen  3.363  N/A
ARG 105.A NH2  SER 109.A OG   no hydrogen  2.883  N/A
LEU 107.A N    ALA 85.A O     no hydrogen  2.973  N/A
ARG 108.A NH1  ASP 120.A O    no hydrogen  3.301  N/A
SER 109.A N    MET 106.A O    no hydrogen  2.875  N/A
SER 109.A OG   MET 106.A O    no hydrogen  2.476  N/A
PHE 110.A N    LEU 107.A O    no hydrogen  2.827  N/A
ASP 111.A N    ARG 108.A O    no hydrogen  2.821  N/A
ARG 113.A N    ASP 111.A OD2  no hydrogen  2.805  N/A
ARG 113.A NE   ASP 111.A OD2  no hydrogen  3.569  N/A
SER 114.A N    ASP 111.A O    no hydrogen  3.012  N/A
SER 114.A OG   ARG 108.A O    no hydrogen  3.338  N/A
SER 114.A OG   GLY 115.A O    no hydrogen  3.213  N/A
VAL 121.A N    LEU 86.A O     no hydrogen  3.047  N/A
TYR 125.A N    ASP 123.A OD1  no hydrogen  3.072  N/A
GLY 127.A N    PRO 124.A O    no hydrogen  3.042  N/A
ASP 128.A N    ASP 131.A OD2  no hydrogen  2.676  N/A
SER 130.A OG   ASP 128.A OD1  no hydrogen  3.279  N/A
ASP 131.A N    ASP 128.A O    no hydrogen  2.971  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  3.417  N/A
GLU 133.A N    HIS 129.A O    no hydrogen  2.920  N/A
GLU 134.A N    SER 130.A O    no hydrogen  2.780  N/A
VAL 135.A N    ASP 131.A O    no hydrogen  2.921  N/A
PHE 136.A N    PHE 132.A O    no hydrogen  2.794  N/A
ALA 137.A N    GLU 133.A O    no hydrogen  2.966  N/A
VAL 138.A N    GLU 134.A O    no hydrogen  2.864  N/A
ILE 139.A N    VAL 135.A O    no hydrogen  2.840  N/A
GLU 140.A N    PHE 136.A O    no hydrogen  2.775  N/A
SER 141.A N    ALA 137.A O    no hydrogen  2.949  N/A
SER 141.A OG   ASP 111.A OD1  no hydrogen  2.800  N/A
ALA 142.A N    ILE 139.A O    no hydrogen  2.747  N/A
LEU 143.A N    ILE 139.A O    no hydrogen  2.971  N/A
GLY 145.A N    ALA 142.A O    no hydrogen  3.268  N/A
HIS 147.A N    LEU 143.A O    no hydrogen  3.087  N/A
HIS 147.A N    PRO 144.A O    no hydrogen  2.948  N/A
ASP 148.A N    PRO 144.A O    no hydrogen  3.188  N/A
TRP 149.A N    GLY 145.A O    no hydrogen  3.169  N/A
VAL 150.A N    LEU 146.A O    no hydrogen  3.063  N/A
ASP 151.A N    HIS 147.A O    no hydrogen  2.958  N/A
GLU 152.A N    ASP 148.A O    no hydrogen  3.097  N/A
ARG 153.A N    TRP 149.A O    no hydrogen  3.152  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.868  N/A
ALA 155.A N    GLU 152.A O    no hydrogen  3.114  N/A