Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLN 8.A OE1    no hydrogen  2.861  N/A
GLN 8.A N      LYS 5.A O      no hydrogen  3.402  N/A
SER 9.A OG     TYR 7.A O      no hydrogen  3.555  N/A
LYS 26.A NZ.A  PRO 24.A O     no hydrogen  3.357  N/A
ARG 28.A NH1   ALA 78.A O     no hydrogen  3.077  N/A
ARG 28.A NH2   ALA 78.A O     no hydrogen  2.844  N/A
LEU 31.A N     ARG 28.A O     no hydrogen  3.075  N/A
GLY 34.A N     TYR 51.A O     no hydrogen  2.451  N/A
THR 35.A N     VAL 32.A O     no hydrogen  3.004  N/A
THR 35.A OG1   VAL 32.A O     no hydrogen  2.720  N/A
VAL 36.A N     THR 86.A O     no hydrogen  2.982  N/A
LEU 37.A N     VAL 49.A O     no hydrogen  2.845  N/A
ILE 38.A N     ILE 82.A O     no hydrogen  2.899  N/A
LEU 39.A N     LYS 47.A O     no hydrogen  3.163  N/A
LEU 40.A N     TYR 80.A O     no hydrogen  3.183  N/A
ARG 45.A NH1   GLY 42.A O     no hydrogen  2.705  N/A
GLY 46.A N     LEU 39.A O     no hydrogen  2.703  N/A
LYS 47.A N     PHE 44.A O     no hydrogen  3.280  N/A
VAL 49.A N     LEU 37.A O     no hydrogen  2.910  N/A
VAL 50.A N     SER 63.A O     no hydrogen  2.852  N/A
TYR 51.A N     THR 35.A O     no hydrogen  3.106  N/A
LEU 52.A N     LEU 61.A O     no hydrogen  2.950  N/A
LYS 53.A N     LEU 61.A O     no hydrogen  3.426  N/A
LYS 53.A NZ    VAL 95.A O     no hydrogen  3.365  N/A
LYS 53.A NZ    SER 96.A O     no hydrogen  3.420  N/A
LYS 53.A NZ    PHE 98.A O     no hydrogen  2.410  N/A
LEU 55.A N     THR 59.A O     no hydrogen  2.823  N/A
GLU 56.A N     GLU 56.A OE2   no hydrogen  2.522  N/A
ASN 58.A N     LEU 55.A O     no hydrogen  3.123  N/A
LEU 60.A N     VAL 76.A O     no hydrogen  2.891  N/A
LEU 61.A N     LYS 53.A O     no hydrogen  2.604  N/A
VAL 62.A N     ARG 74.A O     no hydrogen  2.906  N/A
SER 63.A N     VAL 50.A O     no hydrogen  2.942  N/A
SER 63.A OG    ASP 121.A OD1  no hydrogen  3.298  N/A
PHE 66.A N     ASP 121.A OD2  no hydrogen  3.192  N/A
VAL 68.A N     PRO 65.A O     no hydrogen  2.895  N/A
ASN 69.A N     PRO 65.A O     no hydrogen  2.999  N/A
ASN 69.A ND2   LEU 138.A O    no hydrogen  2.193  N/A
GLY 70.A N     PHE 66.A O     no hydrogen  2.823  N/A
LEU 73.A N     GLN 117.A OE1  no hydrogen  2.468  N/A
ARG 74.A N     VAL 62.A O     no hydrogen  2.936  N/A
ARG 74.A NE    ARG 75.A O     no hydrogen  3.466  N/A
VAL 76.A N     LEU 60.A O     no hydrogen  2.914  N/A
TYR 80.A N     ASN 77.A O     no hydrogen  2.883  N/A
ILE 82.A N     ILE 38.A O     no hydrogen  2.919  N/A
THR 84.A N     VAL 36.A O     no hydrogen  3.124  N/A
THR 84.A OG1   VAL 36.A O     no hydrogen  2.304  N/A
SER 85.A N     PHE 155.A O    no hydrogen  3.144  N/A
SER 85.A OG    PHE 155.A O    no hydrogen  2.965  N/A
LYS 87.A NZ    SER 85.A O     no hydrogen  3.432  N/A
VAL 88.A N     GLY 34.A O     no hydrogen  2.766  N/A
SER 91.A OG    ASN 89.A OD1   no hydrogen  3.566  N/A
VAL 93.A N     VAL 90.A O     no hydrogen  3.333  N/A
LYS 97.A NZ    ASP 116.A OD1  no hydrogen  3.212  N/A
VAL 100.A N    GLU 56.A OE1   no hydrogen  3.318  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.684  N/A
TYR 102.A N    ASN 99.A O     no hydrogen  3.308  N/A
TYR 102.A N    ASN 99.A OD1   no hydrogen  2.741  N/A
TYR 102.A OH   ASP 116.A OD2  no hydrogen  3.135  N/A
PHE 103.A N    VAL 100.A O    no hydrogen  3.027  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  3.449  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.567  N/A
GLU 112.A N    GLU 112.A OE2  no hydrogen  2.513  N/A
VAL 114.A N    LYS 110.A O    no hydrogen  3.253  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.917  N/A
ASP 116.A N    GLU 112.A O    no hydrogen  2.893  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.859  N/A
GLN 117.A NE2  ASP 121.A OD2  no hydrogen  2.907  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.930  N/A
SER 119.A N    ALA 115.A O    no hydrogen  2.917  N/A
SER 119.A OG   ALA 115.A O    no hydrogen  3.350  N/A
SER 119.A OG   ASP 116.A O    no hydrogen  2.776  N/A
VAL 120.A N    ASP 116.A O    no hydrogen  2.915  N/A
ASP 121.A N    GLN 117.A O    no hydrogen  2.875  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  2.968  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.961  N/A
LEU 125.A N    ASP 121.A O    no hydrogen  2.844  N/A
SER 126.A N    ALA 122.A O    no hydrogen  2.970  N/A
SER 126.A OG   ALA 122.A O    no hydrogen  3.297  N/A
GLU 127.A N    ALA 123.A O    no hydrogen  2.978  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  2.837  N/A
LYS 129.A N    LEU 125.A O    no hydrogen  2.949  N/A
LYS 130.A NZ   SER 126.A O    no hydrogen  3.173  N/A
THR 131.A N    ILE 128.A O    no hydrogen  3.230  N/A
LEU 134.A N    THR 131.A O    no hydrogen  3.337  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.707  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.902  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  3.104  N/A
ALA 140.A N    TYR 137.A O    no hydrogen  3.390  N/A
PHE 142.A N    GLY 46.A O     no hydrogen  2.649  N/A
LYS 145.A N    ASP 148.A OD2  no hydrogen  3.444  N/A
LYS 145.A NZ   SER 143.A OG   no hydrogen  3.281  N/A
ASP 148.A N    LYS 145.A O    no hydrogen  3.164  N/A
LEU 152.A N    ARG 149.A O    no hydrogen  3.048  N/A
LEU 153.A N    ARG 149.A O    no hydrogen  2.800  N/A