Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7h_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.190  N/A
GLU 9.A N      GLU 9.A OE1    no hydrogen  3.049  N/A
THR 10.A N     LYS 7.A O      no hydrogen  2.885  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.338  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.293  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.317  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.198  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.952  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.186  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.668  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.940  N/A
THR 21.A N     ASP 19.A OD1   no hydrogen  2.667  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.917  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  3.102  N/A
LYS 23.A N     ALA 20.A O     no hydrogen  3.514  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  3.560  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  2.979  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.032  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.943  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.939  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.268  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.964  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.878  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.903  N/A
ARG 34.A NH1   GLU 31.A OE1   no hydrogen  3.335  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.979  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  2.447  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.871  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.965  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.286  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.116  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  3.129  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.470  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  3.120  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.246  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.126  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.027  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.168  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.267  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.894  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.247  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.755  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.739  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.787  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.632  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  3.365  N/A
ASN 58.A ND2   ASP 19.A OD2   no hydrogen  3.484  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  2.938  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  2.959  N/A
LYS 61.A NZ    ASP 60.A OD1   no hydrogen  3.272  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.878  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.300  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.237  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.500  N/A
THR 70.A OG1   ASP 71.A OD1   no hydrogen  3.223  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.950  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.053  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.732  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  3.273  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.885  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.503  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.020  N/A
HIS 80.A N     THR 78.A OG1   no hydrogen  3.344  N/A
GLY 83.A N     HIS 80.A O     no hydrogen  2.739  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.757  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  3.013  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.094  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.922  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.889  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.895  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.794  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.531  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.051  N/A
ARG 99.A NH1   GLU 102.A OE1  no hydrogen  3.497  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.982  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.830  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.011  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.925  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.893  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  2.988  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.062  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.327  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.508  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.658  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.156  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.970  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.891  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.929  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  3.016  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.047  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  2.676  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.821  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.213  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  3.005  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  3.471  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.888  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.314  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.085  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.314  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.226  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.134  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.242  N/A
GLN 138.A NE2  TRP 15.A O     no hydrogen  3.436  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.108  N/A