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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    ASP 25.A OD2   no hydrogen  3.047  N/A
VAL 4.A N      ASP 25.A OD1   no hydrogen  2.800  N/A
ILE 6.A N      ASP 23.A O     no hydrogen  2.960  N/A
GLN 7.A NE2    GLU 9.A OE2    no hydrogen  2.681  N/A
ALA 8.A N      MET 21.A O     no hydrogen  3.000  N/A
PHE 10.A N     GLU 19.A O     no hydrogen  2.930  N/A
LEU 12.A N     SER 17.A O     no hydrogen  2.651  N/A
ASN 13.A ND2   GLU 69.A OE2   no hydrogen  3.283  N/A
SER 17.A N     LEU 12.A O     no hydrogen  2.928  N/A
GLU 19.A N     PHE 10.A O     no hydrogen  2.914  N/A
MET 21.A N     ALA 8.A O      no hydrogen  2.898  N/A
PHE 22.A N     PHE 30.A O     no hydrogen  3.060  N/A
ASP 23.A N     ILE 6.A O      no hydrogen  2.766  N/A
PHE 24.A N     ASP 27.A O     no hydrogen  2.851  N/A
ASP 25.A N     VAL 4.A O      no hydrogen  2.907  N/A
GLY 26.A N     ASP 23.A OD1   no hydrogen  2.810  N/A
ASP 27.A N     PHE 24.A O     no hydrogen  2.967  N/A
ILE 29.A N     PHE 22.A O     no hydrogen  2.764  N/A
HIS 31.A N     VAL 40.A O     no hydrogen  3.148  N/A
HIS 31.A ND1   GLU 28.A OE2   no hydrogen  2.802  N/A
VAL 32.A N     PHE 20.A O     no hydrogen  3.130  N/A
ASP 33.A N     GLU 38.A O     no hydrogen  2.816  N/A
ALA 35.A N     ASP 33.A OD1   no hydrogen  2.901  N/A
LYS 36.A N     ASP 33.A OD1   no hydrogen  3.192  N/A
LYS 37.A NZ    MET 34.A O     no hydrogen  3.149  N/A
LYS 37.A NZ    ALA 35.A O     no hydrogen  3.181  N/A
GLU 38.A N     ASP 33.A O     no hydrogen  3.314  N/A
VAL 40.A N     HIS 31.A O     no hydrogen  2.658  N/A
ARG 42.A N     ILE 29.A O     no hydrogen  3.172  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  3.058  N/A
PHE 46.A N     LEU 43.A O     no hydrogen  2.706  N/A
GLY 47.A N     GLU 44.A O     no hydrogen  2.841  N/A
ARG 48.A N     GLU 45.A O     no hydrogen  3.277  N/A
ALA 50.A N     PHE 46.A O     no hydrogen  3.401  N/A
GLY 56.A N     GLU 53.A O     no hydrogen  2.624  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.479  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.004  N/A
ALA 59.A N     GLY 56.A O     no hydrogen  3.114  N/A
ASN 60.A N     GLY 56.A O     no hydrogen  3.121  N/A
ASN 60.A ND2   GLU 9.A OE2    no hydrogen  2.860  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  2.841  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  2.878  N/A
ASP 64.A N     ASN 60.A O     no hydrogen  3.087  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  2.732  N/A
LYS 65.A NZ    TYR 11.A OH    no hydrogen  3.236  N/A
LYS 65.A NZ    GLU 69.A OE2   no hydrogen  3.550  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.143  N/A
ASN 67.A N     VAL 63.A O     no hydrogen  2.726  N/A
LEU 68.A N     ASP 64.A O     no hydrogen  2.974  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  3.221  N/A
ILE 70.A N     ALA 66.A O     no hydrogen  3.013  N/A
MET 71.A N     ASN 67.A O     no hydrogen  2.802  N/A
THR 72.A N     LEU 68.A O     no hydrogen  2.916  N/A
THR 72.A OG1   LEU 68.A O     no hydrogen  2.915  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.473  N/A
ARG 74.A N     ILE 70.A O     no hydrogen  3.153  N/A
SER 75.A N     MET 71.A O     no hydrogen  2.970  N/A
SER 75.A OG    THR 72.A O     no hydrogen  2.959  N/A
ASN 76.A N     LYS 73.A O     no hydrogen  2.689  N/A
TYR 77.A N     THR 72.A O     no hydrogen  3.001  N/A
THR 78.A N     SER 75.A OG    no hydrogen  2.801  N/A
VAL 83.A N     THR 111.A O    no hydrogen  2.708  N/A
GLU 86.A N     ASP 108.A O    no hydrogen  3.073  N/A
THR 88.A N     PHE 106.A O    no hydrogen  2.881  N/A
LEU 90.A N     ILE 104.A O    no hydrogen  2.883  N/A
THR 91.A OG1   LEU 90.A O     no hydrogen  3.430  N/A
ASN 92.A N     VAL 102.A O    no hydrogen  3.159  N/A
SER 93.A OG    PRO 94.A O     no hydrogen  3.410  N/A
GLU 99.A N     GLU 96.A O     no hydrogen  3.227  N/A
ASN 101.A N    PHE 151.A O    no hydrogen  3.168  N/A
ASN 101.A ND2  SER 93.A O     no hydrogen  2.560  N/A
VAL 102.A N    ASN 101.A OD1  no hydrogen  2.686  N/A
LEU 103.A N    LEU 149.A O    no hydrogen  2.903  N/A
ILE 104.A N    LEU 90.A O     no hydrogen  3.304  N/A
CYS 105.A N    HIS 147.A O    no hydrogen  2.906  N/A
PHE 106.A N    THR 88.A O     no hydrogen  2.910  N/A
ILE 107.A N    LYS 145.A O    no hydrogen  2.985  N/A
ASP 108.A N    GLU 86.A O     no hydrogen  3.262  N/A
THR 111.A N    VAL 83.A O     no hydrogen  3.072  N/A
VAL 114.A N    PRO 112.A O    no hydrogen  2.598  N/A
ASN 116.A N    GLU 164.A O    no hydrogen  2.864  N/A
ASN 116.A ND2  GLU 164.A OE1  no hydrogen  3.207  N/A
THR 118.A N    ARG 162.A O    no hydrogen  2.908  N/A
THR 118.A OG1  ARG 162.A O    no hydrogen  3.389  N/A
LEU 120.A N    ASP 160.A O    no hydrogen  2.909  N/A
ARG 121.A N    LYS 124.A O    no hydrogen  2.702  N/A
ASN 122.A N    VAL 158.A O    no hydrogen  2.839  N/A
LYS 124.A N    ARG 121.A O    no hydrogen  3.354  N/A
VAL 126.A N    TRP 119.A O    no hydrogen  3.098  N/A
VAL 130.A N    THR 127.A O    no hydrogen  3.031  N/A
SER 131.A N    TYR 148.A O    no hydrogen  3.125  N/A
THR 133.A N    PHE 146.A O    no hydrogen  3.120  N/A
THR 133.A OG1  VAL 134.A O    no hydrogen  3.258  N/A
THR 133.A OG1  PHE 146.A O    no hydrogen  3.496  N/A
PHE 135.A N    GLU 19.A OE1   no hydrogen  3.044  N/A
LEU 136.A N    ARG 144.A O    no hydrogen  2.788  N/A
ARG 138.A NE   ASP 140.A OD1  no hydrogen  2.844  N/A
ARG 138.A NE   ASP 140.A OD2  no hydrogen  3.252  N/A
ARG 138.A NH1  ASP 108.A OD1  no hydrogen  2.953  N/A
ARG 138.A NH2  ASP 140.A OD2  no hydrogen  2.795  N/A
HIS 141.A N    ARG 138.A O    no hydrogen  2.965  N/A
LEU 142.A N    ASP 140.A OD1  no hydrogen  2.960  N/A
PHE 143.A N    PHE 110.A O    no hydrogen  2.837  N/A
ARG 144.A N    LEU 136.A O    no hydrogen  2.763  N/A
LYS 145.A N    ILE 107.A O    no hydrogen  2.880  N/A
LYS 145.A NZ   GLU 132.A OE2  no hydrogen  2.839  N/A
LYS 145.A NZ   THR 133.A O    no hydrogen  2.658  N/A
PHE 146.A N    THR 133.A OG1  no hydrogen  2.922  N/A
HIS 147.A N    CYS 105.A O    no hydrogen  3.322  N/A
TYR 148.A N    SER 131.A O    no hydrogen  2.806  N/A
LEU 149.A N    LEU 103.A O    no hydrogen  2.851  N/A
PHE 151.A N    ASN 101.A O    no hydrogen  2.952  N/A
SER 154.A OG   ASP 157.A OD2  no hydrogen  3.245  N/A
THR 155.A OG1  GLU 156.A OE1  no hydrogen  2.707  N/A
GLU 156.A N    SER 154.A OG   no hydrogen  2.885  N/A
ASP 157.A N    SER 154.A O    no hydrogen  3.472  N/A
VAL 158.A N    ASN 122.A OD1  no hydrogen  3.283  N/A
TYR 159.A N    TRP 176.A O    no hydrogen  2.733  N/A
ASP 160.A N    LEU 120.A O    no hydrogen  2.975  N/A
CYS 161.A N    LYS 174.A O    no hydrogen  2.823  N/A
ARG 162.A N    THR 118.A O    no hydrogen  2.782  N/A
VAL 163.A N    LEU 172.A O    no hydrogen  2.831  N/A
GLU 164.A N    ASN 116.A O    no hydrogen  2.800  N/A
HIS 165.A NE2  PRO 112.A O    no hydrogen  3.209  N/A
GLY 167.A N    HIS 165.A ND1  no hydrogen  3.267  N/A
LEU 168.A N    HIS 165.A O    no hydrogen  3.121  N/A
LEU 172.A N    VAL 163.A O    no hydrogen  2.800  N/A
LYS 174.A N    CYS 161.A O    no hydrogen  2.836  N/A
HIS 175.A ND1  ASP 160.A OD1  no hydrogen  3.035  N/A
HIS 175.A NE2  GLU 177.A OE1  no hydrogen  2.961  N/A
TRP 176.A N    TYR 159.A O    no hydrogen  2.867  N/A