Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pt7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      THR 6.A OG1    no hydrogen  3.190  N/A
ASN 10.A N     THR 6.A O      no hydrogen  3.141  N/A
TYR 11.A N     VAL 7.A O      no hydrogen  2.958  N/A
LYS 12.A N     GLN 8.A O      no hydrogen  2.858  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  2.965  N/A
ARG 14.A N     TYR 11.A O     no hydrogen  3.338  N/A
ARG 14.A NH1   ASN 10.A OD1   no hydrogen  2.525  N/A
LYS 20.A NZ    GLU 126.A OE1  no hydrogen  2.738  N/A
PHE 22.A N     PRO 19.A O     no hydrogen  3.068  N/A
PHE 23.A N     LYS 20.A O     no hydrogen  2.815  N/A
THR 24.A N     VAL 21.A O     no hydrogen  3.379  N/A
THR 24.A OG1   ASP 118.A OD1  no hydrogen  3.535  N/A
SER 25.A N     VAL 21.A O     no hydrogen  2.997  N/A
ASN 27.A N     SER 25.A OG    no hydrogen  3.005  N/A
ASN 27.A ND2   SER 25.A OG    no hydrogen  2.843  N/A
TYR 28.A N     SER 25.A O     no hydrogen  3.347  N/A
LEU 31.A N     TYR 28.A O     no hydrogen  3.004  N/A
MET 35.A N     THR 32.A O     no hydrogen  2.915  N/A
MET 35.A N     THR 32.A OG1   no hydrogen  3.268  N/A
LYS 36.A N     THR 32.A O     no hydrogen  3.026  N/A
LYS 36.A NZ    PHE 22.A O     no hydrogen  3.113  N/A
ILE 37.A N     ASN 33.A O     no hydrogen  2.969  N/A
ALA 38.A N     ASP 34.A O     no hydrogen  2.941  N/A
TYR 39.A N     MET 35.A O     no hydrogen  2.921  N/A
TYR 39.A OH    MET 110.A O    no hydrogen  2.491  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  3.106  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  3.010  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  2.928  N/A
ARG 43.A N     TYR 39.A O     no hydrogen  2.851  N/A
ARG 43.A NH2   GLN 17.A OE1   no hydrogen  3.125  N/A
ASP 44.A N     ALA 40.A O     no hydrogen  3.141  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  3.083  N/A
ARG 45.A NE    TYR 65.A OH    no hydrogen  3.170  N/A
ARG 45.A NH2   TYR 65.A OH    no hydrogen  2.828  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.268  N/A
LEU 46.A N     ARG 43.A O     no hydrogen  3.356  N/A
ASN 47.A N     ASP 44.A O     no hydrogen  3.253  N/A
SER 49.A N     ARG 45.A O     no hydrogen  2.956  N/A
SER 49.A OG    TYR 62.A O     no hydrogen  2.835  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.045  N/A
LYS 51.A N     ASN 47.A O     no hydrogen  3.193  N/A
ASN 52.A N     LEU 48.A O     no hydrogen  2.830  N/A
ASN 52.A N     SER 49.A O     no hydrogen  2.933  N/A
SER 53.A N     ILE 50.A O     no hydrogen  2.859  N/A
TRP 54.A N     SER 49.A O     no hydrogen  2.887  N/A
VAL 55.A N     SER 53.A O     no hydrogen  2.861  N/A
ASP 56.A N     ASN 60.A O     no hydrogen  3.050  N/A
ASP 58.A N     ASP 56.A OD2   no hydrogen  2.921  N/A
GLY 59.A N     ASP 56.A O     no hydrogen  2.927  N/A
ASN 60.A N     ASP 56.A OD2   no hydrogen  2.707  N/A
ASN 60.A ND2   ASP 56.A OD1   no hydrogen  3.012  N/A
TYR 62.A N     TRP 54.A O     no hydrogen  3.127  N/A
PHE 63.A N     LEU 107.A O    no hydrogen  2.697  N/A
GLU 68.A N     GLU 68.A OE2   no hydrogen  3.032  N/A
LYS 69.A N     SER 66.A O     no hydrogen  3.014  N/A
LYS 69.A N     SER 66.A OG    no hydrogen  3.239  N/A
LYS 69.A NZ    GLU 72.A OE2   no hydrogen  3.140  N/A
LEU 70.A N     SER 66.A O     no hydrogen  2.923  N/A
MET 71.A N     ASN 67.A O     no hydrogen  3.051  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  3.319  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.956  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.890  N/A
ASN 75.A N     GLU 72.A O     no hydrogen  3.200  N/A
CYS 76.A N     MET 71.A O     no hydrogen  2.911  N/A
CYS 76.A SG    LYS 77.A O     no hydrogen  3.573  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  3.144  N/A
LYS 80.A NZ    ASP 34.A OD2   no hydrogen  2.787  N/A
LEU 81.A N     LYS 77.A O     no hydrogen  2.883  N/A
THR 82.A N     LYS 78.A O     no hydrogen  3.094  N/A
THR 82.A OG1   LYS 78.A O     no hydrogen  2.922  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  3.181  N/A
ILE 84.A N     LYS 80.A O     no hydrogen  2.855  N/A
LYS 85.A N     LEU 81.A O     no hydrogen  2.822  N/A
LYS 85.A NZ    ASN 67.A OD1   no hydrogen  2.659  N/A
LYS 86.A N     THR 82.A O     no hydrogen  3.142  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.876  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.950  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  2.989  N/A
ASN 90.A N     LYS 86.A O     no hydrogen  2.951  N/A
ASP 91.A N     GLY 87.A O     no hydrogen  3.421  N/A
GLY 92.A N     GLU 89.A O     no hydrogen  3.082  N/A
LEU 93.A N     LEU 88.A O     no hydrogen  2.845  N/A
ILE 95.A N     TYR 108.A O    no hydrogen  2.864  N/A
LYS 97.A N     ILE 106.A O    no hydrogen  3.082  N/A
ARG 99.A NH1   PRO 104.A O    no hydrogen  2.763  N/A
ILE 106.A N    LYS 97.A O     no hydrogen  2.939  N/A
LEU 107.A N    PHE 63.A O     no hydrogen  2.947  N/A
TYR 108.A N    ILE 95.A O     no hydrogen  2.779  N/A
TYR 108.A OH   ASP 56.A OD1   no hydrogen  2.948  N/A
MET 110.A N    LEU 93.A O     no hydrogen  2.807  N/A
ILE 113.A N    TYR 28.A OH    no hydrogen  2.800  N/A
THR 115.A N    ASP 118.A OD2  no hydrogen  2.964  N/A
THR 115.A OG1  ASP 118.A OD2  no hydrogen  3.172  N/A
ASP 118.A N    THR 115.A OG1  no hydrogen  3.246  N/A
ILE 119.A N    THR 115.A O    no hydrogen  3.078  N/A
TYR 120.A N    GLU 116.A O    no hydrogen  3.020  N/A
LYS 121.A N    ARG 117.A O    no hydrogen  2.878  N/A
ILE 122.A N    ASP 118.A O    no hydrogen  2.808  N/A
GLU 123.A N    ILE 119.A O    no hydrogen  2.876  N/A
LYS 124.A N    TYR 120.A O    no hydrogen  2.988  N/A
GLU 125.A N    LYS 121.A O    no hydrogen  3.006  N/A
GLU 126.A N    ILE 122.A O    no hydrogen  2.931  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.369  N/A
ASN 127.A ND2  GLU 123.A O    no hydrogen  2.623  N/A
ASN 127.A ND2  GLU 123.A OE2  no hydrogen  2.622  N/A
ASP 128.A N    GLU 125.A O    no hydrogen  3.296  N/A
VAL 129.A N    ASN 127.A O    no hydrogen  2.879  N/A