Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l35_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 6.A N      PHE 24.A O     no hydrogen  3.012  N/A
SER 10.A N     PHE 7.A O      no hydrogen  3.040  N/A
TRP 15.A NE1   ASP 27.A OD2   no hydrogen  2.414  N/A
LEU 16.A N     PRO 13.A O     no hydrogen  3.227  N/A
GLY 22.A N     THR 159.A OG1  no hydrogen  3.288  N/A
GLY 25.A N     ASP 23.A OD1   no hydrogen  3.282  N/A
GLY 30.A N     ASP 27.A O     no hydrogen  3.412  N/A
LEU 31.A N     ASP 27.A OD1   no hydrogen  2.990  N/A
GLY 32.A N     ASP 27.A OD2   no hydrogen  3.313  N/A
SER 33.A OG    GLY 30.A O     no hydrogen  3.080  N/A
LEU 37.A N     ASP 34.A O     no hydrogen  3.152  N/A
LEU 38.A N     ASP 34.A O     no hydrogen  3.106  N/A
LYS 39.A N     PRO 35.A O     no hydrogen  2.932  N/A
TRP 40.A N     LEU 37.A O     no hydrogen  3.313  N/A
PHE 41.A N     LEU 37.A O     no hydrogen  2.891  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  2.950  N/A
GLN 43.A NE2   VAL 132.A O    no hydrogen  2.996  N/A
ALA 44.A N     TRP 40.A O     no hydrogen  2.955  N/A
GLU 45.A N     PHE 41.A O     no hydrogen  2.890  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.901  N/A
VAL 47.A N     GLN 43.A O     no hydrogen  2.950  N/A
HIS 48.A N     ALA 44.A O     no hydrogen  2.903  N/A
CYS 49.A N     GLU 45.A O     no hydrogen  2.866  N/A
CYS 49.A SG    GLU 45.A O     no hydrogen  3.092  N/A
CYS 49.A SG    LEU 46.A O     no hydrogen  3.007  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.004  N/A
ARG 50.A NH1   GLY 133.A O    no hydrogen  3.005  N/A
ARG 50.A NH2   GLY 133.A O    no hydrogen  3.422  N/A
TRP 51.A N     VAL 47.A O     no hydrogen  2.951  N/A
ALA 52.A N     HIS 48.A O     no hydrogen  2.876  N/A
MET 53.A N     CYS 49.A O     no hydrogen  2.876  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.023  N/A
GLY 55.A N     TRP 51.A O     no hydrogen  2.890  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.846  N/A
ALA 57.A N     MET 53.A O     no hydrogen  2.966  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  2.930  N/A
ILE 59.A N     GLY 55.A O     no hydrogen  2.897  N/A
ILE 59.A N     ALA 56.A O     no hydrogen  3.230  N/A
PHE 60.A N     ALA 56.A O     no hydrogen  2.937  N/A
ALA 64.A N     PHE 60.A O     no hydrogen  3.128  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.934  N/A
THR 66.A N     PRO 62.A O     no hydrogen  2.871  N/A
THR 66.A OG1   PRO 62.A O     no hydrogen  2.786  N/A
THR 66.A OG1   THR 73.A O     no hydrogen  3.282  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  2.928  N/A
LYS 67.A NZ    ASP 188.A OD1  no hydrogen  2.291  N/A
LYS 67.A NZ    ASP 188.A OD2  no hydrogen  3.205  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.615  N/A
GLY 69.A N     THR 66.A O     no hydrogen  3.316  N/A
ILE 70.A N     LEU 65.A O     no hydrogen  3.065  N/A
LEU 71.A N     LEU 65.A O     no hydrogen  2.850  N/A
THR 73.A OG1   PRO 74.A O     no hydrogen  3.364  N/A
ASP 81.A N     VAL 78.A O     no hydrogen  3.216  N/A
GLN 82.A NE2   VAL 78.A O     no hydrogen  3.330  N/A
TYR 84.A OH    ALA 79.A O     no hydrogen  2.548  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  3.187  N/A
PHE 92.A N     PRO 88.A O     no hydrogen  2.895  N/A
VAL 93.A N     THR 89.A O     no hydrogen  2.894  N/A
ILE 94.A N     THR 90.A O     no hydrogen  2.936  N/A
GLU 95.A N     LEU 91.A O     no hydrogen  2.867  N/A
LEU 96.A N     PHE 92.A O     no hydrogen  2.904  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  2.900  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.934  N/A
PHE 99.A N     GLU 95.A O     no hydrogen  2.872  N/A
ALA 100.A N    LEU 96.A O     no hydrogen  2.909  N/A
GLU 103.A N    PHE 99.A O     no hydrogen  2.905  N/A
GLY 104.A N    ALA 100.A O    no hydrogen  2.860  N/A
ARG 105.A N    TRP 101.A O    no hydrogen  2.968  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.937  N/A
ARG 106.A NE   GLU 103.A OE2  no hydrogen  2.894  N/A
ARG 106.A NH2  GLU 103.A OE1  no hydrogen  2.488  N/A
ARG 106.A NH2  GLU 103.A OE2  no hydrogen  3.380  N/A
TRP 107.A N    GLU 103.A O    no hydrogen  2.845  N/A
ALA 108.A N    GLY 104.A O    no hydrogen  2.895  N/A
ASP 109.A N    ARG 105.A O    no hydrogen  2.948  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  2.897  N/A
VAL 111.A N    TRP 107.A O    no hydrogen  2.900  N/A
ASN 112.A N    ALA 108.A O    no hydrogen  3.020  N/A
GLY 114.A N    ASP 109.A OD2  no hydrogen  3.440  N/A
CYS 115.A N    ASN 112.A O    no hydrogen  3.268  N/A
CYS 115.A SG   ALA 108.A O    no hydrogen  3.171  N/A
CYS 115.A SG   ASN 112.A O    no hydrogen  3.030  N/A
VAL 121.A N    ASP 119.A OD1  no hydrogen  2.985  N/A
ASN 124.A N    PHE 122.A O    no hydrogen  2.419  N/A
LEU 127.A N    ASN 117.A O    no hydrogen  3.113  N/A
THR 130.A OG1  ASP 131.A OD1  no hydrogen  2.235  N/A
TYR 134.A N    ASP 131.A O    no hydrogen  3.120  N/A
GLY 137.A N    THR 128.A OG1  no hydrogen  3.241  N/A
GLN 147.A NE2  THR 128.A O    no hydrogen  3.422  N/A
LYS 155.A NZ   GLY 18.A O     no hydrogen  2.677  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  2.846  N/A
ARG 158.A NH2  ASP 131.A OD2  no hydrogen  2.406  N/A
THR 159.A N    LYS 155.A O    no hydrogen  2.934  N/A
LYS 160.A N    GLU 156.A O    no hydrogen  2.909  N/A
LYS 160.A NZ   GLU 156.A OE1  no hydrogen  3.388  N/A
GLU 161.A N    LEU 157.A O    no hydrogen  2.916  N/A
GLU 161.A N    ARG 158.A O    no hydrogen  3.137  N/A
ILE 162.A N    ARG 158.A O    no hydrogen  2.951  N/A
LYS 163.A N    THR 159.A O    no hydrogen  2.919  N/A
GLY 165.A N    GLU 161.A O    no hydrogen  2.906  N/A
ARG 166.A N    ILE 162.A O    no hydrogen  2.966  N/A
ARG 166.A NE   GLU 45.A OE2   no hydrogen  3.254  N/A
ARG 166.A NH1  GLY 22.A O     no hydrogen  3.031  N/A
ARG 166.A NH2  GLY 22.A O     no hydrogen  2.676  N/A
ARG 166.A NH2  GLU 45.A OE2   no hydrogen  3.248  N/A
ALA 168.A N    ASN 164.A O    no hydrogen  2.918  N/A
MET 169.A N    GLY 165.A O    no hydrogen  2.904  N/A
LEU 170.A N    ARG 166.A O    no hydrogen  2.990  N/A
ALA 171.A N    LEU 167.A O    no hydrogen  2.882  N/A
VAL 172.A N    ALA 168.A O    no hydrogen  2.921  N/A
LEU 173.A N    MET 169.A O    no hydrogen  2.996  N/A
GLY 174.A N    LEU 170.A O    no hydrogen  2.906  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  2.887  N/A
VAL 176.A N    VAL 172.A O    no hydrogen  2.929  N/A
VAL 177.A N    LEU 173.A O    no hydrogen  2.973  N/A
GLN 178.A N    GLY 174.A O    no hydrogen  2.863  N/A
ALA 179.A N    ALA 175.A O    no hydrogen  2.917  N/A
ASN 180.A N    VAL 177.A O    no hydrogen  3.123  N/A
TYR 181.A N    VAL 177.A O    no hydrogen  2.947  N/A
THR 182.A N    GLN 178.A O    no hydrogen  2.908  N/A
THR 182.A OG1  GLN 178.A O    no hydrogen  3.545  N/A
THR 182.A OG1  ASN 189.A OD1  no hydrogen  2.782  N/A
THR 184.A N    THR 182.A O    no hydrogen  2.639  N/A
THR 184.A OG1  GLY 185.A O    no hydrogen  3.246  N/A
ASN 189.A N    GLY 185.A O    no hydrogen  3.336  N/A
LEU 191.A N    ILE 187.A O    no hydrogen  2.923  N/A
ALA 192.A N    ASP 188.A O    no hydrogen  2.885  N/A
HIS 193.A N    ASN 189.A O    no hydrogen  2.904  N/A
HIS 193.A ND1  ASN 200.A O    no hydrogen  2.836  N/A
LEU 194.A N    LEU 190.A O    no hydrogen  2.907  N/A
ALA 195.A N    LEU 191.A O    no hydrogen  2.921  N/A
ASP 196.A N    HIS 193.A O    no hydrogen  2.979  N/A
HIS 199.A N    ASP 196.A OD1  no hydrogen  3.491  N/A
ASN 200.A N    ASP 196.A O    no hydrogen  2.886  N/A
ASN 200.A ND2  ALA 192.A O    no hydrogen  2.605  N/A
ILE 202.A N    THR 201.A OG1  no hydrogen  2.426  N/A
ALA 204.A N    THR 201.A O    no hydrogen  3.089  N/A