Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q7h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      VAL 30.A O     no hydrogen  3.143  N/A
ILE 5.A N      LEU 28.A O     no hydrogen  2.920  N/A
GLU 9.A N      SER 6.A OG     no hydrogen  3.105  N/A
ALA 10.A N     SER 6.A O      no hydrogen  3.012  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.961  N/A
ARG 12.A N     GLU 9.A O      no hydrogen  3.165  N/A
TRP 14.A N     ALA 10.A O     no hydrogen  2.914  N/A
TRP 14.A NE1   GLU 26.A O     no hydrogen  2.831  N/A
GLU 15.A N     LYS 11.A O     no hydrogen  2.932  N/A
GLN 16.A N     ARG 12.A O     no hydrogen  3.038  N/A
ARG 18.A N     GLN 16.A O     no hydrogen  3.285  N/A
GLY 20.A N     SER 17.A O     no hydrogen  2.970  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  3.067  N/A
GLU 26.A N     ILE 23.A O     no hydrogen  2.961  N/A
GLU 29.A N     TYR 40.A O     no hydrogen  3.109  N/A
VAL 30.A N     HIS 3.A O      no hydrogen  2.830  N/A
ALA 31.A N     ALA 38.A O     no hydrogen  2.998  N/A
SER 35.A OG    GLN 33.A O     no hydrogen  3.249  N/A
SER 37.A N     GLN 48.A O     no hydrogen  3.158  N/A
ALA 38.A N     ALA 31.A O     no hydrogen  2.959  N/A
TYR 39.A N     VAL 46.A O     no hydrogen  2.825  N/A
TYR 40.A N     GLU 29.A O     no hydrogen  2.731  N/A
TYR 40.A OH    PRO 144.A OXT  no hydrogen  3.374  N/A
ILE 41.A N     LYS 44.A O     no hydrogen  3.008  N/A
LYS 44.A N     ILE 41.A O     no hydrogen  3.127  N/A
PHE 47.A N     ILE 53.A O     no hydrogen  2.638  N/A
GLN 48.A N     SER 37.A O     no hydrogen  2.803  N/A
ALA 49.A N     ASP 51.A O     no hydrogen  3.137  N/A
ILE 53.A N     PHE 47.A O     no hydrogen  2.690  N/A
SER 55.A OG    PRO 45.A O     no hydrogen  2.727  N/A
LEU 58.A N     SER 55.A OG    no hydrogen  3.005  N/A
LEU 59.A N     SER 55.A O     no hydrogen  2.970  N/A
ASN 60.A N     VAL 56.A O     no hydrogen  3.198  N/A
ASN 60.A N     TYR 57.A O     no hydrogen  3.237  N/A
TYR 61.A N     TYR 57.A O     no hydrogen  2.953  N/A
TYR 61.A N     LEU 58.A O     no hydrogen  3.002  N/A
TYR 61.A OH    GLU 26.A OE2   no hydrogen  2.606  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.791  N/A
ARG 62.A NH1   TYR 61.A O     no hydrogen  2.834  N/A
SER 65.A N     TYR 19.A O     no hydrogen  2.903  N/A
ARG 66.A NH1   ARG 18.A O     no hydrogen  2.862  N/A
ASN 67.A N     ASP 93.A OD2   no hydrogen  3.054  N/A
VAL 69.A N     PHE 102.A O    no hydrogen  2.962  N/A
THR 70.A N     SER 92.A O     no hydrogen  2.827  N/A
VAL 71.A N     LYS 104.A O    no hydrogen  3.066  N/A
ASP 72.A N     GLY 89.A O     no hydrogen  2.929  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.164  N/A
ALA 75.A N     ASP 72.A OD1   no hydrogen  2.985  N/A
GLU 76.A N     ASP 72.A O     no hydrogen  3.302  N/A
HIS 78.A N     ALA 75.A O     no hydrogen  3.094  N/A
ILE 79.A N     ALA 75.A O     no hydrogen  3.015  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  2.806  N/A
ASN 81.A N     HIS 78.A O     no hydrogen  2.924  N/A
GLY 82.A N     ILE 79.A O     no hydrogen  2.872  N/A
SER 83.A N     HIS 78.A O     no hydrogen  3.008  N/A
SER 83.A OG    ASP 84.A O     no hydrogen  2.760  N/A
LEU 85.A N     ALA 129.A O    no hydrogen  2.842  N/A
ALA 87.A N     GLY 126.A O    no hydrogen  2.879  N/A
GLY 89.A N     PHE 86.A O     no hydrogen  3.004  N/A
ILE 90.A N     ALA 87.A O     no hydrogen  2.961  N/A
VAL 91.A N     THR 70.A O     no hydrogen  2.698  N/A
SER 92.A N     THR 70.A O     no hydrogen  3.400  N/A
SER 95.A N     ASP 93.A OD1   no hydrogen  2.796  N/A
SER 95.A OG    ASP 93.A OD1   no hydrogen  2.626  N/A
ILE 96.A N     ASP 93.A O     no hydrogen  3.231  N/A
ARG 97.A N     ASP 100.A OD2  no hydrogen  2.768  N/A
ARG 97.A NH1   ASP 94.A O     no hydrogen  3.190  N/A
ARG 97.A NH1   ILE 96.A O     no hydrogen  2.776  N/A
LYS 98.A N     ASP 117.A OD1  no hydrogen  2.834  N/A
GLY 99.A N     ALA 115.A O    no hydrogen  2.944  N/A
ASP 100.A N    ARG 97.A O     no hydrogen  2.988  N/A
PHE 102.A N    ASN 67.A O     no hydrogen  2.910  N/A
VAL 103.A N    ALA 112.A O    no hydrogen  2.907  N/A
LYS 104.A N    VAL 69.A O     no hydrogen  2.829  N/A
SER 105.A N    TYR 109.A O    no hydrogen  2.837  N/A
SER 105.A OG   GLU 76.A OE1   no hydrogen  2.735  N/A
LYS 107.A N    SER 105.A OG   no hydrogen  2.882  N/A
GLY 108.A N    SER 105.A O    no hydrogen  2.872  N/A
TYR 109.A OH   GLU 76.A OE2   no hydrogen  2.498  N/A
ILE 111.A N    VAL 103.A O    no hydrogen  2.779  N/A
ALA 112.A N    VAL 103.A O    no hydrogen  3.410  N/A
VAL 113.A N    HIS 133.A O    no hydrogen  2.886  N/A
GLY 114.A N    ILE 101.A O    no hydrogen  2.724  N/A
GLU 116.A N    ALA 128.A O    no hydrogen  2.693  N/A
ALA 118.A N    ILE 96.A O     no hydrogen  2.871  N/A
VAL 121.A N    ASP 117.A O    no hydrogen  3.162  N/A
THR 123.A N    GLU 120.A O    no hydrogen  3.003  N/A
THR 123.A OG1  GLU 120.A O    no hydrogen  2.851  N/A
THR 123.A OG1  ARG 125.A O    no hydrogen  3.381  N/A
LYS 124.A N    VAL 121.A O    no hydrogen  2.775  N/A
ARG 125.A N    THR 123.A OG1  no hydrogen  3.270  N/A
LYS 127.A NZ   ASP 84.A OD2   no hydrogen  2.971  N/A
ALA 128.A N    LEU 85.A O     no hydrogen  2.807  N/A
ALA 129.A N    LEU 85.A O     no hydrogen  3.154  N/A
ARG 130.A NH1  GLU 116.A OE1  no hydrogen  2.678  N/A
ILE 132.A N    VAL 113.A O    no hydrogen  2.884  N/A
HIS 133.A N    VAL 113.A O    no hydrogen  3.304  N/A
PHE 134.A N    ASP 137.A OD2  no hydrogen  3.206  N/A
ASP 137.A N    PHE 134.A O    no hydrogen  3.213  N/A
ILE 140.A N    ASP 137.A OD1  no hydrogen  3.039  N/A
ARG 141.A N    ASP 137.A O    no hydrogen  2.984  N/A
ARG 141.A NH1  GLY 136.A O    no hydrogen  2.842  N/A
ALA 142.A N    GLU 138.A O    no hydrogen  2.888  N/A
PHE 143.A N    LEU 139.A O    no hydrogen  2.998  N/A