Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fqm_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      SER 1.A O      no hydrogen  2.982  N/A
GLU 5.A N      THR 16.A O     no hydrogen  2.865  N/A
ILE 6.A N      LYS 67.A O     no hydrogen  2.973  N/A
PHE 7.A N      ALA 18.A O     no hydrogen  2.802  N/A
LEU 8.A N      VAL 69.A O     no hydrogen  2.867  N/A
VAL 9.A N      LEU 20.A O     no hydrogen  3.174  N/A
GLN 17.A N     ASP 13.A O     no hydrogen  2.523  N/A
GLN 17.A NE2   GLU 5.A OE2    no hydrogen  3.101  N/A
ALA 18.A N     GLU 5.A O      no hydrogen  2.776  N/A
LEU 20.A N     PHE 7.A O      no hydrogen  2.919  N/A
LEU 22.A N     VAL 9.A O      no hydrogen  2.766  N/A
LYS 25.A NZ    ASP 77.A OD1   no hydrogen  3.241  N/A
ASN 28.A ND2   MET 135.A O    no hydrogen  3.163  N/A
GLU 30.A N     ASN 28.A OD1   no hydrogen  3.120  N/A
LYS 31.A N     ASN 28.A O     no hydrogen  3.203  N/A
ALA 32.A N     ASN 28.A O     no hydrogen  3.218  N/A
ARG 36.A N     ASP 35.A OD1   no hydrogen  2.906  N/A
ILE 37.A N     ARG 33.A O     no hydrogen  3.207  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.007  N/A
ASN 39.A N     ASP 35.A O     no hydrogen  3.312  N/A
ASN 39.A N     ARG 36.A O     no hydrogen  3.136  N/A
ASN 40.A N     ARG 36.A O     no hydrogen  3.172  N/A
ASN 40.A N     ILE 37.A O     no hydrogen  3.184  N/A
ILE 43.A N     ASN 40.A OD1   no hydrogen  3.228  N/A
ARG 44.A N     ASN 40.A O     no hydrogen  2.881  N/A
ARG 44.A NE    LEU 38.A O     no hydrogen  3.160  N/A
GLN 45.A N     ASN 41.A O     no hydrogen  2.954  N/A
MET 46.A N     GLU 42.A O     no hydrogen  3.244  N/A
ILE 47.A N     ILE 43.A O     no hydrogen  3.038  N/A
THR 48.A N     ARG 44.A O     no hydrogen  3.049  N/A
THR 48.A OG1   ARG 44.A O     no hydrogen  2.905  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.012  N/A
PHE 50.A N     MET 46.A O     no hydrogen  3.158  N/A
GLY 51.A N     ILE 47.A O     no hydrogen  2.701  N/A
THR 52.A OG1   GLY 53.A O     no hydrogen  3.170  N/A
GLY 55.A N     PHE 92.A O     no hydrogen  3.189  N/A
ASP 57.A N     ILE 54.A O     no hydrogen  3.218  N/A
PHE 58.A N     GLY 55.A O     no hydrogen  3.389  N/A
ASP 59.A N     THR 52.A O     no hydrogen  3.004  N/A
LYS 62.A N     ASP 59.A O     no hydrogen  3.225  N/A
ALA 63.A N     LEU 60.A O     no hydrogen  3.290  N/A
ARG 64.A N     PHE 50.A O     no hydrogen  3.036  N/A
ILE 68.A N     TYR 101.A O    no hydrogen  2.707  N/A
VAL 69.A N     ILE 6.A O      no hydrogen  2.901  N/A
ILE 70.A N     TYR 103.A O    no hydrogen  2.787  N/A
MET 71.A N     LEU 8.A O      no hydrogen  2.774  N/A
THR 72.A OG1   GLU 10.A OE1   no hydrogen  2.872  N/A
THR 72.A OG1   GLY 78.A O     no hydrogen  3.251  N/A
ASP 73.A N     GLU 10.A OE1   no hydrogen  2.874  N/A
GLY 78.A N     ASP 75.A OD1   no hydrogen  2.912  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.265  N/A
HIS 80.A N     VAL 76.A O     no hydrogen  3.172  N/A
ILE 81.A N     ASP 77.A O     no hydrogen  2.885  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  2.886  N/A
THR 83.A N     ALA 79.A O     no hydrogen  2.923  N/A
THR 83.A OG1   HIS 80.A O     no hydrogen  2.593  N/A
LEU 84.A N     HIS 80.A O     no hydrogen  3.016  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.941  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.095  N/A
THR 87.A N     THR 83.A O     no hydrogen  3.006  N/A
THR 87.A OG1   THR 83.A O     no hydrogen  2.894  N/A
PHE 88.A N     LEU 84.A O     no hydrogen  3.309  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  3.093  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  2.893  N/A
TYR 90.A OH    ASP 128.A OD2  no hydrogen  2.677  N/A
ARG 91.A N     THR 87.A O     no hydrogen  2.934  N/A
ARG 91.A NE    GLU 30.A OE1   no hydrogen  2.884  N/A
ARG 91.A NE    GLU 30.A OE2   no hydrogen  2.941  N/A
ARG 91.A NH1   ASP 128.A OD1  no hydrogen  2.790  N/A
ARG 91.A NH2   GLU 30.A OE1   no hydrogen  3.526  N/A
ARG 91.A NH2   GLU 30.A OE2   no hydrogen  3.181  N/A
ARG 91.A NH2   ASP 128.A O    no hydrogen  3.412  N/A
PHE 92.A N     PHE 88.A O     no hydrogen  2.912  N/A
MET 93.A N     PHE 89.A O     no hydrogen  3.027  N/A
LEU 96.A N     MET 93.A O     no hydrogen  3.046  N/A
ILE 97.A N     ARG 94.A O     no hydrogen  3.001  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  3.307  N/A
ALA 99.A N     PRO 95.A O     no hydrogen  2.738  N/A
GLY 100.A N    ILE 97.A O     no hydrogen  3.061  N/A
TYR 101.A N    LEU 96.A O     no hydrogen  3.095  N/A
TYR 103.A N    ILE 68.A O     no hydrogen  2.650  N/A
ILE 104.A N    LEU 117.A O    no hydrogen  2.901  N/A
ALA 105.A N    ILE 70.A O     no hydrogen  3.410  N/A
GLN 106.A N    ALA 115.A O    no hydrogen  3.310  N/A
ALA 115.A N    THR 112.A O    no hydrogen  3.333  N/A
LEU 117.A N    ILE 104.A O    no hydrogen  2.843  N/A
VAL 119.A N    VAL 102.A O    no hydrogen  2.984  N/A
GLU 126.A N    ASP 123.A OD1  no hydrogen  2.776  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  3.303  N/A
ASP 128.A N    ALA 124.A O    no hydrogen  3.364  N/A
GLN 129.A N    ILE 125.A O    no hydrogen  3.061  N/A
THR 130.A N    GLU 126.A O    no hydrogen  2.825  N/A
THR 130.A OG1  GLU 126.A O    no hydrogen  3.117  N/A
PHE 131.A N    ALA 127.A O    no hydrogen  2.813  N/A
GLU 132.A N    ASP 128.A O    no hydrogen  3.236  N/A
MET 133.A N    GLN 129.A O    no hydrogen  3.246  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.928  N/A
MET 135.A N    PHE 131.A O    no hydrogen  2.893  N/A
ARG 142.A NH2  GLY 136.A O    no hydrogen  2.795  N/A
ARG 143.A N    VAL 139.A O    no hydrogen  2.975  N/A
ARG 143.A NE   GLU 140.A OE2  no hydrogen  3.030  N/A
ARG 143.A NH2  GLU 147.A OE2  no hydrogen  2.723  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  3.090  N/A
GLN 144.A NE2  GLU 140.A OE2  no hydrogen  2.730  N/A
PHE 145.A N    ASN 141.A O    no hydrogen  3.260  N/A
ILE 146.A N    ARG 142.A O    no hydrogen  3.087  N/A
GLU 147.A N    ARG 143.A O    no hydrogen  2.927  N/A
ASP 148.A N    GLN 144.A O    no hydrogen  3.025  N/A
ASN 149.A N    PHE 145.A O    no hydrogen  3.188  N/A
ALA 150.A N    ILE 146.A O    no hydrogen  2.782  N/A