Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7c_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.411  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.219  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.867  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.980  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.229  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.288  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.096  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.189  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.111  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.494  N/A
LYS 26.A NZ    GLU 31.A OE1   no hydrogen  3.374  N/A
LYS 26.A NZ    GLU 31.A OE2   no hydrogen  2.370  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.937  N/A
ASN 29.A ND2   GLU 80.A O     no hydrogen  3.088  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.215  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.662  N/A
ASN 37.A ND2   GLN 63.A OE1   no hydrogen  2.307  N/A
ASP 38.A N     ASN 37.A OD1   no hydrogen  2.398  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.648  N/A
THR 48.A OG1   ASN 47.A O     no hydrogen  2.275  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.484  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.085  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.146  N/A
ARG 54.A NH1   VAL 40.A O     no hydrogen  2.764  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.615  N/A
TRP 61.A N     ASP 59.A O     no hydrogen  2.438  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.187  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.886  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.972  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.971  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.898  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.893  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.945  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.986  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.920  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.910  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.900  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.031  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.815  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.899  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.972  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.906  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.244  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.145  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.145  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.785  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.115  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  3.051  N/A
THR 83.A OG1   LEU 132.A O    no hydrogen  2.947  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.145  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.909  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.171  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.854  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.238  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.219  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.305  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.875  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.861  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.806  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.354  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.503  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.151  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.962  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  3.098  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.223  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  3.239  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.390  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.859  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.294  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.036  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.770  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.918  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.920  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.804  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.089  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  2.730  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.147  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.970  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.909  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.446  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.928  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.955  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.904  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.920  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.989  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.906  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.327  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.852  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.060  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.257  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.239  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.104  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.320  N/A
TYR 156.A N    GLU 154.A OE1  no hydrogen  2.801  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  2.625  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.859  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.848  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.875  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.197  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  2.994  N/A
TYR 163.A N    GLU 166.A OE2  no hydrogen  3.144  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.957  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.910  N/A
LYS 174.A NZ   LYS 176.A O    no hydrogen  2.995  N/A
LYS 174.A NZ   LYS 176.A OXT  no hydrogen  2.887  N/A