Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7h_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.571  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.272  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.049  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.949  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.826  N/A
LYS 17.A NZ    ASP 15.A O     no hydrogen  2.790  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.467  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.596  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.863  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.915  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  3.048  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.921  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.285  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  2.641  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  2.965  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.168  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.443  N/A
ASN 37.A ND2   GLN 63.A OE1   no hydrogen  2.266  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.092  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.771  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  2.916  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.639  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.140  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.162  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.660  N/A
TRP 61.A N     ASP 59.A O     no hydrogen  2.486  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.223  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.902  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.981  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.309  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.907  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.883  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.897  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.998  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.923  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.950  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.931  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.973  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.155  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.911  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.916  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.989  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.896  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.343  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.507  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.904  N/A
THR 79.A OG1   GLU 80.A OE2   no hydrogen  2.227  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.184  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.346  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.852  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.265  N/A
LYS 85.A NZ    GLU 129.A OE1  no hydrogen  3.203  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.810  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.640  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.397  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.168  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.287  N/A
ARG 94.A NE    GLN 127.A OE1  no hydrogen  2.943  N/A
ARG 94.A NH2   GLN 127.A OE1  no hydrogen  2.722  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.764  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.023  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.888  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.104  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.665  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.073  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.955  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.023  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  3.247  N/A
GLN 115.A NE2  ASN 100.A OD1  no hydrogen  3.020  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.003  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.961  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.002  N/A
GLN 127.A N    THR 126.A OG1  no hydrogen  2.726  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.961  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.912  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.940  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.789  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.301  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.152  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.982  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  3.566  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.951  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.975  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.902  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  2.993  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.937  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  3.465  N/A
ARG 148.A NH2  GLU 166.A OE1  no hydrogen  3.554  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.831  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.064  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.323  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.247  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.102  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.780  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.094  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.974  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.009  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.782  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  2.761  N/A
TYR 163.A N    GLU 166.A OE2  no hydrogen  3.376  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.767  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.061  N/A