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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     ALA 112.A O    no hydrogen  3.304  N/A
ASP 6.A N      ASN 2.A O      no hydrogen  2.210  N/A
SER 7.A N      TYR 3.A O      no hydrogen  2.863  N/A
SER 7.A OG     TYR 3.A O      no hydrogen  3.150  N/A
SER 7.A OG     HIS 4.A O      no hydrogen  3.480  N/A
GLU 8.A N      HIS 4.A O      no hydrogen  3.374  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  3.270  N/A
ALA 9.A N      ASP 6.A O      no hydrogen  3.146  N/A
ALA 10.A N     ASP 6.A O      no hydrogen  2.899  N/A
ILE 11.A N     SER 7.A O      no hydrogen  2.792  N/A
ASN 12.A ND2   ARG 70.A O     no hydrogen  3.470  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.135  N/A
GLN 14.A N     ALA 10.A O     no hydrogen  2.886  N/A
GLN 14.A NE2   SER 104.A OG   no hydrogen  3.318  N/A
ILE 15.A N     ILE 11.A O     no hydrogen  2.733  N/A
ASN 16.A N     ASN 12.A O     no hydrogen  2.739  N/A
LEU 17.A N     GLN 14.A O     no hydrogen  2.433  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  2.678  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  3.156  N/A
TYR 20.A N     ASN 16.A O     no hydrogen  3.416  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.997  N/A
SER 22.A N     GLU 18.A O     no hydrogen  3.386  N/A
SER 22.A OG    SER 50.A O     no hydrogen  2.496  N/A
SER 22.A OG    SER 50.A OG    no hydrogen  3.346  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  3.047  N/A
VAL 24.A N     TYR 20.A O     no hydrogen  2.845  N/A
TYR 25.A N     ALA 21.A O     no hydrogen  2.934  N/A
LEU 26.A N     SER 22.A O     no hydrogen  2.958  N/A
SER 27.A N     TYR 23.A O     no hydrogen  2.895  N/A
MET 28.A N     VAL 24.A O     no hydrogen  2.763  N/A
SER 29.A N     TYR 25.A O     no hydrogen  2.831  N/A
SER 29.A OG    ALA 43.A O     no hydrogen  3.231  N/A
TYR 31.A N     SER 27.A O     no hydrogen  3.393  N/A
TYR 31.A N     MET 28.A O     no hydrogen  2.900  N/A
PHE 32.A N     SER 29.A O     no hydrogen  2.915  N/A
ARG 34.A NE    ASP 36.A OD1   no hydrogen  2.925  N/A
ARG 34.A NE    ASP 36.A OD2   no hydrogen  3.136  N/A
ARG 34.A NH1   ASP 83.A OD2   no hydrogen  3.396  N/A
ARG 34.A NH2   ASP 36.A OD2   no hydrogen  2.438  N/A
ASP 36.A N     ASP 36.A OD1   no hydrogen  2.320  N/A
VAL 37.A N     ARG 34.A O     no hydrogen  3.321  N/A
LEU 39.A N     PHE 32.A O     no hydrogen  2.731  N/A
LYS 40.A N     PHE 32.A O     no hydrogen  3.347  N/A
ASN 41.A N     LEU 39.A O     no hydrogen  2.304  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  2.850  N/A
TYR 45.A N     ASN 41.A O     no hydrogen  3.103  N/A
TYR 45.A N     PHE 42.A O     no hydrogen  2.356  N/A
TYR 45.A OH    GLU 132.A OE1  no hydrogen  2.764  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  3.216  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  3.369  N/A
HIS 48.A N     LYS 44.A O     no hydrogen  3.385  N/A
GLN 49.A N     TYR 45.A O     no hydrogen  3.183  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.601  N/A
SER 50.A OG    SER 22.A O     no hydrogen  3.143  N/A
SER 50.A OG    SER 22.A OG    no hydrogen  3.346  N/A
HIS 51.A N     LEU 47.A O     no hydrogen  3.151  N/A
GLU 52.A N     HIS 48.A O     no hydrogen  2.821  N/A
GLU 53.A N     GLN 49.A O     no hydrogen  2.951  N/A
ARG 54.A N     SER 50.A O     no hydrogen  2.886  N/A
GLU 55.A N     HIS 51.A O     no hydrogen  2.877  N/A
HIS 56.A ND1   GLU 53.A OE2   no hydrogen  3.229  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  3.335  N/A
GLU 58.A N     ARG 54.A O     no hydrogen  2.774  N/A
LYS 59.A NZ    ASP 122.A OD1  no hydrogen  2.370  N/A
LYS 59.A NZ    ASP 122.A OD2  no hydrogen  2.900  N/A
LEU 63.A N     LYS 59.A O     no hydrogen  3.132  N/A
GLN 64.A N     LEU 60.A O     no hydrogen  3.132  N/A
GLN 64.A NE2   ASN 12.A OD1   no hydrogen  2.996  N/A
ASN 65.A N     MET 61.A O     no hydrogen  3.232  N/A
GLN 66.A N     LYS 62.A O     no hydrogen  2.925  N/A
ARG 67.A N     LEU 63.A O     no hydrogen  2.696  N/A
ARG 67.A NH1   TYR 3.A OH     no hydrogen  3.346  N/A
ARG 67.A NH2   TYR 3.A OH     no hydrogen  3.179  N/A
ARG 70.A N     GLU 8.A OE1    no hydrogen  3.139  N/A
ARG 70.A NH2   ASN 65.A OD1   no hydrogen  3.029  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  2.949  N/A
SER 86.A N     TRP 84.A O     no hydrogen  2.744  N/A
GLY 87.A N     GLU 152.A OE1  no hydrogen  2.978  N/A
LEU 88.A N     GLU 152.A OE2  no hydrogen  2.615  N/A
ASN 89.A N     SER 86.A OG    no hydrogen  3.033  N/A
ASN 89.A ND2   TRP 84.A O     no hydrogen  2.720  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.773  N/A
MET 91.A N     GLY 87.A O     no hydrogen  3.172  N/A
GLU 92.A N     LEU 88.A O     no hydrogen  3.026  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  3.276  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.141  N/A
LEU 95.A N     MET 91.A O     no hydrogen  2.861  N/A
HIS 96.A N     GLU 92.A O     no hydrogen  3.011  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.512  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  2.689  N/A
LYS 99.A N     LEU 95.A O     no hydrogen  2.735  N/A
ASN 100.A N    HIS 96.A O     no hydrogen  2.815  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  2.565  N/A
ASN 102.A N    GLU 98.A O     no hydrogen  3.002  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.232  N/A
SER 104.A OG   VAL 101.A O    no hydrogen  3.461  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.236  N/A
LEU 106.A N    GLN 103.A O    no hydrogen  3.141  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.421  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.745  N/A
LEU 108.A N    LEU 105.A O    no hydrogen  3.206  N/A
HIS 109.A N    LEU 105.A O    no hydrogen  3.105  N/A
HIS 109.A N    LEU 106.A O    no hydrogen  2.896  N/A
LYS 110.A N    LEU 106.A O    no hydrogen  2.937  N/A
ALA 112.A N    HIS 109.A O    no hydrogen  2.948  N/A
THR 113.A N    HIS 109.A O    no hydrogen  3.373  N/A
LEU 120.A N    ASP 117.A O    no hydrogen  3.412  N/A
ASP 122.A N    HIS 119.A O    no hydrogen  2.927  N/A
PHE 123.A N    HIS 119.A O    no hydrogen  3.057  N/A
THR 126.A N    ASP 122.A O    no hydrogen  3.413  N/A
THR 126.A OG1  ASP 122.A O    no hydrogen  3.310  N/A
THR 126.A OG1  PHE 123.A O    no hydrogen  3.260  N/A
HIS 127.A ND1  PHE 123.A O    no hydrogen  2.836  N/A
LEU 129.A N    GLU 125.A O    no hydrogen  3.166  N/A
ILE 130.A N    HIS 127.A O    no hydrogen  3.019  N/A
LYS 131.A N    HIS 127.A O    no hydrogen  3.135  N/A
LYS 131.A NZ   ASP 135.A OD1  no hydrogen  2.688  N/A
LYS 131.A NZ   ASP 135.A OD2  no hydrogen  3.336  N/A
GLU 132.A N    TYR 128.A O    no hydrogen  3.382  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  3.190  N/A
GLY 134.A N    ILE 130.A O    no hydrogen  3.122  N/A
ASP 135.A N    LYS 131.A O    no hydrogen  2.850  N/A
HIS 136.A N    GLU 132.A O    no hydrogen  2.972  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  2.712  N/A
THR 138.A N    GLY 134.A O    no hydrogen  2.667  N/A
THR 138.A OG1  GLY 134.A O    no hydrogen  2.631  N/A
ASN 139.A N    ASP 135.A O    no hydrogen  3.342  N/A
ASN 139.A ND2  ASP 135.A O    no hydrogen  2.602  N/A
LEU 140.A N    HIS 136.A O    no hydrogen  3.319  N/A
ARG 141.A N    VAL 137.A O    no hydrogen  2.918  N/A
ARG 141.A NH2  GLU 92.A OE2   no hydrogen  3.112  N/A
LYS 142.A N    THR 138.A O    no hydrogen  3.150  N/A
MET 143.A N    LEU 140.A O    no hydrogen  3.173  N/A
GLY 144.A N    LEU 140.A O    no hydrogen  3.262  N/A
GLY 144.A N    ARG 141.A O    no hydrogen  2.754  N/A
ALA 145.A N    LEU 140.A O    no hydrogen  3.036  N/A
SER 148.A N    GLU 147.A OE1  no hydrogen  1.877  N/A
ALA 151.A N    SER 148.A O    no hydrogen  2.641  N/A
TYR 153.A N    GLY 149.A O    no hydrogen  3.239  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  3.240  N/A
PHE 155.A N    ALA 151.A O    no hydrogen  2.989  N/A
ASP 156.A N    GLU 152.A O    no hydrogen  3.000  N/A
LYS 157.A N    TYR 153.A O    no hydrogen  3.065  N/A
LYS 157.A N    LEU 154.A O    no hydrogen  2.937  N/A
HIS 158.A N    LEU 154.A O    no hydrogen  2.810  N/A
THR 159.A N    PHE 155.A O    no hydrogen  3.065  N/A
LEU 160.A N    PHE 155.A O    no hydrogen  3.405  N/A
GLY 161.A N    LYS 157.A O    no hydrogen  3.103  N/A