Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l1q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  2.876  N/A
SER 3.A OG     ASP 6.A OD2    no hydrogen  3.215  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.283  N/A
ALA 7.A N      SER 3.A O      no hydrogen  3.054  N/A
HIS 8.A N      VAL 4.A O      no hydrogen  2.826  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.004  N/A
LEU 10.A N     ALA 7.A O      no hydrogen  2.910  N/A
ILE 11.A N     HIS 8.A O      no hydrogen  3.057  N/A
LYS 12.A N     ASP 26.A O     no hydrogen  3.221  N/A
LYS 12.A NZ    LEU 10.A O     no hydrogen  2.814  N/A
LYS 12.A NZ    ASP 29.A OD2   no hydrogen  2.759  N/A
ILE 14.A N     PHE 24.A O     no hydrogen  2.781  N/A
PHE 17.A N     ILE 22.A O     no hydrogen  3.078  N/A
GLY 21.A N     ASP 16.A OD1   no hydrogen  2.765  N/A
ILE 22.A N     THR 19.A O     no hydrogen  3.278  N/A
PHE 24.A N     ILE 14.A O     no hydrogen  2.917  N/A
LYS 25.A NZ    THR 13.A OG1   no hydrogen  2.808  N/A
LYS 25.A NZ    TYR 155.A OH   no hydrogen  3.323  N/A
LYS 25.A NZ    GLU 179.A OE2  no hydrogen  2.810  N/A
ASP 26.A N     LYS 12.A O     no hydrogen  2.772  N/A
SER 28.A N     ASP 26.A OD1   no hydrogen  3.124  N/A
ILE 30.A N     LEU 27.A O     no hydrogen  3.044  N/A
SER 32.A N     SER 28.A O     no hydrogen  3.085  N/A
SER 32.A OG    SER 28.A O     no hydrogen  3.405  N/A
THR 33.A N     ILE 30.A O     no hydrogen  3.387  N/A
THR 33.A OG1   ASP 29.A O     no hydrogen  2.641  N/A
LEU 37.A N     THR 33.A O     no hydrogen  2.985  N/A
ASP 38.A N     PRO 34.A O     no hydrogen  2.807  N/A
ALA 39.A N     ALA 35.A O     no hydrogen  3.074  N/A
VAL 40.A N     ALA 36.A O     no hydrogen  3.151  N/A
ARG 41.A N     LEU 37.A O     no hydrogen  2.918  N/A
LYS 42.A N     ASP 38.A O     no hydrogen  2.838  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.210  N/A
VAL 44.A N     VAL 40.A O     no hydrogen  3.209  N/A
THR 45.A N     ARG 41.A O     no hydrogen  2.967  N/A
THR 45.A OG1   ARG 41.A O     no hydrogen  3.209  N/A
THR 45.A OG1   LYS 42.A O     no hydrogen  3.096  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  2.914  N/A
HIS 47.A N     GLU 43.A O     no hydrogen  3.176  N/A
TYR 48.A N     VAL 44.A O     no hydrogen  3.240  N/A
TYR 48.A N     THR 45.A O     no hydrogen  3.327  N/A
LYS 49.A N     ALA 46.A O     no hydrogen  3.282  N/A
VAL 51.A N     TYR 48.A O     no hydrogen  2.942  N/A
ILE 53.A N     VAL 51.A O     no hydrogen  2.730  N/A
THR 54.A N     VAL 118.A O    no hydrogen  2.733  N/A
THR 54.A OG1   ASP 117.A OD1  no hydrogen  2.859  N/A
THR 54.A OG1   VAL 118.A O    no hydrogen  3.398  N/A
LYS 55.A N     VAL 118.A O    no hydrogen  3.398  N/A
LYS 55.A NZ    GLN 112.A O    no hydrogen  3.293  N/A
LYS 55.A NZ    ASP 117.A OD1  no hydrogen  3.230  N/A
VAL 56.A N     GLY 77.A O     no hydrogen  3.060  N/A
VAL 57.A N     LEU 120.A O    no hydrogen  2.852  N/A
GLY 58.A N     VAL 79.A O     no hydrogen  3.090  N/A
ILE 59.A N     HIS 122.A O    no hydrogen  2.924  N/A
GLU 60.A N     LEU 81.A O     no hydrogen  2.775  N/A
ARG 62.A NE    ASP 124.A OD2  no hydrogen  2.929  N/A
ARG 62.A NH2   ASP 124.A OD2  no hydrogen  3.489  N/A
GLY 63.A N     GLU 60.A O     no hydrogen  2.746  N/A
PHE 64.A N     SER 61.A O     no hydrogen  3.052  N/A
GLY 67.A N     GLY 63.A O     no hydrogen  3.197  N/A
GLY 68.A N     PHE 64.A O     no hydrogen  2.891  N/A
ILE 69.A N     ILE 65.A O     no hydrogen  3.360  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.871  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.023  N/A
ASN 72.A N     GLY 68.A O     no hydrogen  2.989  N/A
SER 73.A N     ILE 69.A O     no hydrogen  2.927  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.859  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.903  N/A
GLY 75.A N     ASN 72.A O     no hydrogen  3.212  N/A
VAL 76.A N     ALA 71.A O     no hydrogen  2.946  N/A
VAL 79.A N     VAL 56.A O     no hydrogen  2.883  N/A
LEU 81.A N     GLY 58.A O     no hydrogen  3.125  N/A
ARG 82.A N     GLU 107.A O    no hydrogen  2.972  N/A
ALA 84.A N     THR 105.A O    no hydrogen  2.665  N/A
GLY 85.A N     GLU 107.A OE1  no hydrogen  3.229  N/A
CYS 92.A N     VAL 108.A O    no hydrogen  2.885  N/A
CYS 94.A N     ILE 106.A O    no hydrogen  3.055  N/A
CYS 94.A SG    GLU 137.A OE2  no hydrogen  3.144  N/A
PHE 96.A N     VAL 104.A O    no hydrogen  2.730  N/A
MET 98.A N     GLN 101.A O    no hydrogen  2.751  N/A
GLN 101.A N    MET 98.A O     no hydrogen  3.151  N/A
GLY 103.A N    PHE 96.A O     no hydrogen  3.110  N/A
VAL 104.A N    PHE 96.A O     no hydrogen  2.872  N/A
ILE 106.A N    CYS 94.A O     no hydrogen  2.765  N/A
GLU 107.A N    ARG 82.A O     no hydrogen  2.610  N/A
VAL 108.A N    CYS 92.A O     no hydrogen  3.105  N/A
LYS 110.A N    ASP 90.A O     no hydrogen  2.955  N/A
GLN 112.A N    GLN 109.A O    no hydrogen  3.073  N/A
GLY 114.A N    ASP 117.A OD2  no hydrogen  2.888  N/A
ASP 117.A N    GLY 114.A O    no hydrogen  3.006  N/A
VAL 118.A N    THR 54.A OG1   no hydrogen  2.884  N/A
VAL 119.A N    ASN 148.A O    no hydrogen  2.835  N/A
LEU 120.A N    LYS 55.A O     no hydrogen  2.923  N/A
LEU 121.A N    TYR 150.A O    no hydrogen  2.735  N/A
HIS 122.A N    VAL 57.A O     no hydrogen  2.930  N/A
ASP 123.A N    ASN 152.A O    no hydrogen  3.060  N/A
VAL 125.A N    ASP 124.A OD2  no hydrogen  2.510  N/A
LEU 126.A N    TYR 155.A O    no hydrogen  2.928  N/A
GLY 130.A N    THR 128.A OG1  no hydrogen  3.265  N/A
LEU 133.A N    GLY 129.A O    no hydrogen  2.974  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.130  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.907  N/A
ILE 136.A N    LEU 132.A O    no hydrogen  2.944  N/A
GLU 137.A N    LEU 133.A O    no hydrogen  3.199  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.002  N/A
CYS 139.A N    ALA 135.A O    no hydrogen  3.033  N/A
CYS 139.A SG   ALA 135.A O    no hydrogen  3.392  N/A
GLU 140.A N    ILE 136.A O    no hydrogen  2.943  N/A
THR 141.A N    GLU 137.A O    no hydrogen  2.873  N/A
THR 141.A OG1  GLU 137.A O    no hydrogen  3.501  N/A
THR 141.A OG1  LEU 138.A O    no hydrogen  2.629  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  3.018  N/A
GLY 143.A N    GLU 140.A O    no hydrogen  2.976  N/A
VAL 144.A N    CYS 139.A O    no hydrogen  3.002  N/A
ASN 148.A N    LYS 145.A O    no hydrogen  2.714  N/A
TYR 150.A N    VAL 119.A O    no hydrogen  2.773  N/A
ILE 151.A N    ARG 172.A O    no hydrogen  2.817  N/A
ASN 152.A N    LEU 121.A O    no hydrogen  2.797  N/A
VAL 153.A N    PHE 174.A O    no hydrogen  3.039  N/A
LEU 154.A N    ASP 123.A O    no hydrogen  3.202  N/A
TYR 155.A N    ASP 124.A O    no hydrogen  2.924  N/A
GLU 156.A N    ILE 177.A O    no hydrogen  2.776  N/A
ILE 157.A N    LEU 126.A O    no hydrogen  3.130  N/A
LEU 160.A N    ILE 157.A O    no hydrogen  3.085  N/A
LYS 161.A N    GLU 158.A O    no hydrogen  2.820  N/A
ARG 163.A NE   GLU 156.A OE1  no hydrogen  2.937  N/A
ARG 163.A NH1  LEU 173.A O    no hydrogen  2.978  N/A
ARG 163.A NH2  GLU 156.A OE1  no hydrogen  3.546  N/A
ARG 163.A NH2  GLU 156.A OE2  no hydrogen  2.949  N/A
ARG 163.A NH2  LEU 173.A O    no hydrogen  3.442  N/A
LYS 165.A N    LYS 161.A O    no hydrogen  3.475  N/A
VAL 166.A N    GLY 162.A O    no hydrogen  2.836  N/A
GLY 167.A N    ARG 163.A O    no hydrogen  2.821  N/A
GLN 168.A N    LYS 165.A O    no hydrogen  3.433  N/A
LYS 169.A N    VAL 166.A O    no hydrogen  2.977  N/A
CYS 170.A N    VAL 166.A O    no hydrogen  2.880  N/A
CYS 170.A SG   ILE 149.A O    no hydrogen  3.342  N/A
CYS 170.A SG   ARG 172.A O    no hydrogen  4.006  N/A
ARG 172.A NH1  PRO 146.A O    no hydrogen  3.403  N/A
ARG 172.A NH1  ILE 149.A O    no hydrogen  2.932  N/A
PHE 174.A N    ILE 151.A O    no hydrogen  2.844  N/A
SER 175.A OG   GLU 156.A OE2  no hydrogen  2.797  N/A
VAL 176.A N    VAL 153.A O    no hydrogen  3.005  N/A
ILE 177.A N    LEU 154.A O    no hydrogen  2.889  N/A
GLU 179.A N    GLU 156.A O    no hydrogen  2.931  N/A