Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a9d_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 109.A OD1  no hydrogen  3.143  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  3.259  N/A
GLY 4.A N      ASP 109.A OD1  no hydrogen  3.087  N/A
ALA 5.A N      ASP 109.A OD2  no hydrogen  2.940  N/A
ILE 6.A N      ASP 109.A OD2  no hydrogen  2.798  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  3.275  N/A
LEU 17.A N     TRP 14.A O     no hydrogen  3.377  N/A
TYR 22.A OH    HIS 108.A ND1  no hydrogen  2.752  N/A
PHE 24.A N     ALA 32.A O     no hydrogen  2.722  N/A
GLN 27.A NE2   ASN 28.A O     no hydrogen  3.422  N/A
ALA 32.A N     PHE 24.A O     no hydrogen  3.078  N/A
ASP 34.A N     TYR 22.A O     no hydrogen  3.323  N/A
ARG 35.A NH2   ALA 19.A O     no hydrogen  3.173  N/A
SER 37.A OG    ASP 34.A OD2   no hydrogen  3.192  N/A
THR 38.A OG1   TYR 22.A O     no hydrogen  3.393  N/A
THR 38.A OG1   ASP 34.A O     no hydrogen  2.706  N/A
ARG 40.A N     ASP 36.A O     no hydrogen  3.416  N/A
ALA 41.A N     SER 37.A O     no hydrogen  3.097  N/A
ILE 42.A N     THR 38.A O     no hydrogen  3.102  N/A
ASP 43.A N     GLN 39.A O     no hydrogen  3.067  N/A
ASN 44.A N     ALA 41.A O     no hydrogen  3.221  N/A
MET 45.A N     ALA 41.A O     no hydrogen  3.206  N/A
MET 45.A N     ILE 42.A O     no hydrogen  3.320  N/A
GLN 46.A N     ILE 42.A O     no hydrogen  3.045  N/A
ASN 47.A N     ASP 43.A O     no hydrogen  3.162  N/A
LYS 48.A N     ASN 44.A O     no hydrogen  3.148  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  3.172  N/A
ASN 51.A N     ASN 47.A O     no hydrogen  3.145  N/A
VAL 52.A N     LYS 48.A O     no hydrogen  3.086  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  3.190  N/A
ASP 54.A N     ASN 50.A O     no hydrogen  2.870  N/A
LYS 55.A N     ASN 51.A O     no hydrogen  2.990  N/A
ASN 57.A N     ASP 54.A O     no hydrogen  3.165  N/A
SER 68.A N     GLU 71.A OE1   no hydrogen  3.129  N/A
GLU 71.A N     SER 68.A O     no hydrogen  3.245  N/A
MET 76.A N     SER 72.A O     no hydrogen  3.073  N/A
ILE 77.A N     ARG 73.A O     no hydrogen  2.759  N/A
ASN 78.A N     ILE 74.A O     no hydrogen  3.157  N/A
SER 79.A N     ASN 75.A O     no hydrogen  3.182  N/A
SER 79.A OG    ASN 75.A O     no hydrogen  3.246  N/A
LYS 80.A N     MET 76.A O     no hydrogen  3.111  N/A
ILE 81.A N     ILE 77.A O     no hydrogen  3.470  N/A
ASP 82.A N     ASN 78.A O     no hydrogen  3.478  N/A
ASP 83.A N     SER 79.A O     no hydrogen  3.108  N/A
GLN 84.A N     LYS 80.A O     no hydrogen  2.987  N/A
ILE 85.A N     ILE 81.A O     no hydrogen  3.145  N/A
THR 86.A N     ASP 82.A O     no hydrogen  3.412  N/A
TRP 89.A N     ILE 85.A O     no hydrogen  3.205  N/A
ALA 90.A N     THR 86.A O     no hydrogen  2.880  N/A
TYR 91.A N     ASP 87.A O     no hydrogen  2.984  N/A
ASN 92.A N     ILE 88.A O     no hydrogen  2.978  N/A
ALA 93.A N     TRP 89.A O     no hydrogen  2.778  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  3.260  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.798  N/A
LEU 96.A N     ASN 92.A O     no hydrogen  2.909  N/A
LEU 98.A N     GLU 94.A O     no hydrogen  3.431  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  3.083  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  3.066  N/A
ASN 101.A N    VAL 97.A O     no hydrogen  3.112  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  3.407  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.899  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.734  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  3.108  N/A
ASP 106.A N    GLN 102.A O    no hydrogen  3.296  N/A
GLU 107.A N    LYS 103.A O    no hydrogen  2.716  N/A
HIS 108.A N    THR 104.A O    no hydrogen  3.039  N/A
HIS 108.A ND1  TYR 22.A OH    no hydrogen  2.752  N/A
ASP 109.A N    LEU 105.A O    no hydrogen  3.214  N/A
ALA 110.A N    ASP 106.A O    no hydrogen  3.142  N/A
ASN 111.A N    GLU 107.A O    no hydrogen  3.104  N/A
ASN 111.A ND2  TYR 22.A OH    no hydrogen  2.682  N/A
VAL 112.A N    HIS 108.A O    no hydrogen  3.444  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.475  N/A
ARG 113.A NH1  PHE 3.A O      no hydrogen  2.791  N/A
ASN 114.A N    ALA 110.A O    no hydrogen  2.915  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  3.150  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  2.834  N/A
ASP 117.A N    ARG 113.A O    no hydrogen  2.993  N/A
ARG 118.A N    ASN 114.A O    no hydrogen  2.994  N/A
ARG 120.A N    HIS 116.A O    no hydrogen  3.282  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  2.903  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.194  N/A
ARG 124.A N    ARG 120.A O    no hydrogen  3.241  N/A
ASN 126.A N    LEU 123.A O    no hydrogen  3.492  N/A
ILE 128.A N    GLU 136.A O    no hydrogen  3.059  N/A
THR 130.A N    CYS 134.A O    no hydrogen  3.361  N/A
GLY 131.A N    ASP 129.A OD2  no hydrogen  3.334  N/A
ASN 139.A N    ASP 138.A OD1  no hydrogen  2.857  N/A
CYS 141.A SG   ASP 138.A O    no hydrogen  2.825  N/A
MET 142.A N    ASP 138.A O    no hydrogen  3.108  N/A
ASP 143.A N    ASN 139.A O    no hydrogen  2.886  N/A
THR 144.A N    ASN 140.A O    no hydrogen  2.624  N/A
THR 144.A OG1  ASN 140.A O    no hydrogen  3.273  N/A
THR 144.A OG1  CYS 141.A O    no hydrogen  2.537  N/A
ILE 145.A N    CYS 141.A O    no hydrogen  3.165  N/A
ARG 146.A N    MET 142.A O    no hydrogen  3.332  N/A
ASN 147.A N    ASP 143.A O    no hydrogen  3.399  N/A
THR 149.A N    THR 144.A O    no hydrogen  2.659  N/A
THR 149.A OG1  THR 144.A O    no hydrogen  3.042  N/A
THR 149.A OG1  ASN 147.A OD1  no hydrogen  2.974  N/A
TYR 150.A OH   ASN 126.A OD1  no hydrogen  2.456  N/A
GLU 154.A N    ASN 151.A O    no hydrogen  3.323  N/A
TYR 155.A N    HIS 152.A O    no hydrogen  3.284  N/A
TYR 155.A OH   GLU 154.A OE1  no hydrogen  3.302  N/A