Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f12_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      VAL 29.A O     no hydrogen  2.893  N/A
GLU 7.A N      PRO 4.A O      no hydrogen  2.936  N/A
VAL 8.A N      PHE 5.A O      no hydrogen  3.087  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  2.870  N/A
ASN 10.A N     GLY 6.A O      no hydrogen  3.081  N/A
ASN 21.A N     SER 53.A O     no hydrogen  3.310  N/A
ARG 24.A NH1   SER 26.A OG    no hydrogen  2.604  N/A
ILE 25.A N     VAL 49.A O     no hydrogen  2.799  N/A
SER 26.A OG    ASN 48.A OD1   no hydrogen  2.860  N/A
VAL 29.A N     ASN 1.A O      no hydrogen  3.145  N/A
TYR 36.A N     TYR 32.A O     no hydrogen  2.926  N/A
ASN 37.A N     SER 33.A O     no hydrogen  3.416  N/A
SER 38.A OG    LEU 35.A O     no hydrogen  2.954  N/A
SER 42.A N     ALA 89.A O     no hydrogen  2.905  N/A
SER 42.A OG    ALA 89.A O     no hydrogen  3.177  N/A
THR 43.A N     ALA 89.A O     no hydrogen  3.099  N/A
TYR 47.A N     GLY 85.A O     no hydrogen  2.790  N/A
VAL 49.A N     ILE 25.A O     no hydrogen  2.752  N/A
TYR 50.A N     SER 168.A O    no hydrogen  2.788  N/A
ALA 51.A N     LYS 23.A O     no hydrogen  2.798  N/A
ASP 52.A N     VAL 166.A O    no hydrogen  3.214  N/A
SER 53.A N     ASN 21.A O     no hydrogen  3.128  N/A
PHE 54.A N     VAL 164.A O    no hydrogen  3.057  N/A
VAL 55.A N     ALA 15.A O     no hydrogen  3.035  N/A
VAL 56.A N     TYR 162.A O    no hydrogen  3.058  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  3.267  N/A
ASP 59.A N     GLY 158.A O    no hydrogen  2.947  N/A
GLU 60.A N     ARG 57.A O     no hydrogen  3.157  N/A
VAL 61.A N     GLY 58.A O     no hydrogen  2.770  N/A
ARG 62.A NH2   GLN 68.A OE1   no hydrogen  2.773  N/A
ARG 62.A NH2   THR 69.A O     no hydrogen  3.247  N/A
GLN 63.A N     GLU 60.A O     no hydrogen  3.045  N/A
ILE 64.A N     VAL 61.A O     no hydrogen  3.035  N/A
GLY 70.A N     ASP 74.A OD2   no hydrogen  2.991  N/A
ALA 73.A N     GLN 63.A OE1   no hydrogen  2.816  N/A
ASP 74.A N     GLY 70.A O     no hydrogen  2.818  N/A
TYR 75.A N     ARG 71.A O     no hydrogen  2.941  N/A
ASN 76.A N     ILE 72.A O     no hydrogen  2.898  N/A
ASN 76.A ND2   ARG 71.A O     no hydrogen  2.608  N/A
ASN 76.A ND2   ARG 108.A O    no hydrogen  3.159  N/A
TYR 77.A N     ILE 72.A O     no hydrogen  2.765  N/A
TYR 77.A OH    ASP 52.A OD2   no hydrogen  2.784  N/A
LYS 78.A NZ    LEU 79.A O     no hydrogen  3.114  N/A
THR 84.A OG1   ASP 82.A O     no hydrogen  3.289  N/A
CYS 86.A N     LEU 167.A O    no hydrogen  2.981  N/A
VAL 87.A N     LYS 45.A O     no hydrogen  2.718  N/A
ILE 88.A N     VAL 165.A O    no hydrogen  2.733  N/A
ALA 89.A N     THR 43.A O     no hydrogen  3.025  N/A
TRP 90.A N     ARG 163.A O    no hydrogen  2.984  N/A
ASN 91.A ND2   GLN 160.A OE1  no hydrogen  3.515  N/A
SER 92.A N     PRO 161.A O    no hydrogen  3.118  N/A
SER 92.A OG    ASP 96.A OD2   no hydrogen  2.974  N/A
SER 92.A OG    PRO 161.A O    no hydrogen  3.237  N/A
ASN 93.A N     ASN 91.A OD1   no hydrogen  2.901  N/A
ASN 93.A ND2   PRO 153.A O    no hydrogen  3.559  N/A
ASP 96.A N     SER 92.A O     no hydrogen  2.949  N/A
SER 97.A N     ASN 93.A O     no hydrogen  3.062  N/A
SER 97.A OG    PHE 151.A O    no hydrogen  2.383  N/A
GLY 101.A N    LYS 98.A O     no hydrogen  2.702  N/A
ASN 102.A N    PHE 151.A O    no hydrogen  3.123  N/A
ASN 102.A ND2  ASP 96.A O     no hydrogen  2.666  N/A
TYR 103.A OH   GLY 100.A O    no hydrogen  2.893  N/A
TYR 105.A OH   ASP 96.A OD1   no hydrogen  2.357  N/A
LEU 106.A N    SER 16.A OG    no hydrogen  2.744  N/A
TYR 107.A N    GLN 147.A O    no hydrogen  3.041  N/A
ARG 108.A N    ASN 76.A OD1   no hydrogen  2.567  N/A
ARG 108.A NH1  SER 123.A O    no hydrogen  3.271  N/A
ARG 108.A NH2  ASP 121.A O    no hydrogen  2.990  N/A
ARG 108.A NH2  SER 123.A O    no hydrogen  3.055  N/A
LEU 109.A N    PRO 145.A O    no hydrogen  2.827  N/A
ARG 111.A NE   ASP 121.A OD2  no hydrogen  3.055  N/A
ARG 111.A NH1  SER 113.A O    no hydrogen  3.250  N/A
LEU 115.A N    ASP 74.A O     no hydrogen  2.922  N/A
LYS 116.A N    GLU 119.A OE1  no hydrogen  3.108  N/A
PHE 118.A N    LYS 78.A O     no hydrogen  2.811  N/A
GLU 119.A N    LYS 116.A O    no hydrogen  3.238  N/A
SER 123.A N    ASP 121.A OD1  no hydrogen  3.025  N/A
TYR 127.A N    TYR 143.A O    no hydrogen  2.946  N/A
GLN 128.A NE2  GLY 130.A O    no hydrogen  2.626  N/A
ALA 129.A N    ASN 141.A O    no hydrogen  2.875  N/A
CYS 134.A SG   TYR 127.A O    no hydrogen  3.799  N/A
CYS 134.A SG   ASN 141.A O    no hydrogen  3.820  N/A
VAL 137.A N    CYS 134.A O    no hydrogen  3.129  N/A
GLY 139.A N    CYS 142.A O    no hydrogen  2.998  N/A
ASN 141.A N    TYR 143.A OH   no hydrogen  3.431  N/A
CYS 142.A N    GLY 139.A O    no hydrogen  3.042  N/A
CYS 142.A SG   PHE 140.A O    no hydrogen  3.854  N/A
TYR 143.A N    TYR 127.A O    no hydrogen  3.226  N/A
GLN 147.A N    TYR 107.A O    no hydrogen  3.029  N/A
SER 148.A OG   TYR 103.A O    no hydrogen  2.872  N/A
SER 148.A OG   TYR 149.A O    no hydrogen  3.310  N/A
TYR 149.A N    TYR 105.A O    no hydrogen  2.972  N/A
TYR 149.A OH   GLU 60.A OE1   no hydrogen  2.705  N/A
HIS 152.A N    ASN 155.A OD1  no hydrogen  3.030  N/A
TYR 159.A N    GLY 156.A O    no hydrogen  2.901  N/A
GLN 160.A N    VAL 157.A O    no hydrogen  3.245  N/A
GLN 160.A NE2  ASN 155.A O    no hydrogen  2.659  N/A
TYR 162.A N    VAL 56.A O     no hydrogen  2.778  N/A
ARG 163.A N    TRP 90.A O     no hydrogen  3.012  N/A
ARG 163.A NE   ASP 96.A OD1   no hydrogen  3.313  N/A
ARG 163.A NE   ASP 96.A OD2   no hydrogen  2.457  N/A
ARG 163.A NH2  ASP 96.A OD1   no hydrogen  3.298  N/A
VAL 164.A N    PHE 54.A O     no hydrogen  2.965  N/A
VAL 165.A N    ILE 88.A O     no hydrogen  2.645  N/A
VAL 166.A N    ASP 52.A O     no hydrogen  2.871  N/A
LEU 167.A N    CYS 86.A O     no hydrogen  2.862  N/A
SER 168.A N    TYR 50.A O     no hydrogen  2.767  N/A