Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1urv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE2    no hydrogen  3.187  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.287  N/A
ARG 7.A N      SER 3.A O      no hydrogen  2.825  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  2.903  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.877  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.885  N/A
GLN 11.A N     ARG 7.A O      no hydrogen  2.901  N/A
GLN 11.A NE2   VAL 76.A O     no hydrogen  3.012  N/A
GLN 11.A NE2   HIS 80.A NE2   no hydrogen  2.968  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  3.055  N/A
MET 13.A N     ALA 9.A O      no hydrogen  3.184  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.905  N/A
TRP 14.A NE1   ASN 73.A OD1   no hydrogen  2.794  N/A
ALA 15.A N     GLN 11.A O     no hydrogen  2.937  N/A
LEU 17.A N     MET 13.A O     no hydrogen  3.278  N/A
TYR 18.A N     TRP 14.A O     no hydrogen  2.900  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.097  N/A
ASN 20.A N     LEU 17.A O     no hydrogen  3.253  N/A
ASN 20.A ND2   ASN 20.A O     no hydrogen  3.359  N/A
SER 21.A N     TYR 18.A O     no hydrogen  3.056  N/A
VAL 24.A N     ASN 20.A O     no hydrogen  3.057  N/A
GLY 25.A N     SER 21.A O     no hydrogen  2.927  N/A
VAL 26.A N     GLU 22.A O     no hydrogen  3.190  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  3.079  N/A
ILE 28.A N     VAL 24.A O     no hydrogen  2.946  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.063  N/A
VAL 30.A N     VAL 26.A O     no hydrogen  2.943  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  3.092  N/A
ARG 31.A NH1   GLU 116.A OE1  no hydrogen  3.072  N/A
ARG 31.A NH1   GLU 120.A OE1  no hydrogen  2.848  N/A
ARG 31.A NH1   GLU 120.A OE2  no hydrogen  3.140  N/A
ARG 31.A NH2   GLU 120.A OE2  no hydrogen  2.994  N/A
PHE 32.A N     ILE 28.A O     no hydrogen  2.957  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.897  N/A
VAL 34.A N     VAL 30.A O     no hydrogen  2.877  N/A
ASN 35.A N     ARG 31.A O     no hydrogen  2.924  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.782  N/A
SER 38.A OG    TYR 106.A OH   no hydrogen  2.816  N/A
ALA 39.A N     PHE 36.A O     no hydrogen  2.996  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.079  N/A
LYS 40.A NZ    MET 49.A O     no hydrogen  2.543  N/A
LYS 40.A NZ    GLU 50.A OE2   no hydrogen  2.956  N/A
GLN 41.A N     SER 38.A O     no hydrogen  3.223  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.988  N/A
GLN 45.A N     GLN 60.A OE1   no hydrogen  2.926  N/A
GLN 45.A NE2   SER 44.A OG    no hydrogen  3.406  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.280  N/A
MET 49.A N     PHE 46.A O     no hydrogen  3.147  N/A
LEU 53.A N     ASP 51.A OD2   no hydrogen  3.215  N/A
MET 55.A N     ASP 51.A O     no hydrogen  3.045  N/A
GLU 56.A N     PRO 52.A O     no hydrogen  3.063  N/A
ARG 57.A N     LEU 53.A O     no hydrogen  3.127  N/A
SER 58.A N     MET 55.A O     no hydrogen  3.090  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  3.318  N/A
ARG 62.A N     SER 58.A O     no hydrogen  2.869  N/A
ARG 62.A NH1   GLU 56.A O     no hydrogen  3.067  N/A
LYS 63.A N     PRO 59.A O     no hydrogen  2.998  N/A
HIS 64.A N     GLN 60.A O     no hydrogen  3.170  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  2.853  N/A
SER 66.A N     ARG 62.A O     no hydrogen  2.981  N/A
ARG 67.A N     LYS 63.A O     no hydrogen  3.061  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  2.905  N/A
MET 69.A N     ALA 65.A O     no hydrogen  3.106  N/A
GLY 70.A N     SER 66.A O     no hydrogen  3.018  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  3.021  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.868  N/A
ASN 73.A N     MET 69.A O     no hydrogen  2.808  N/A
THR 74.A N     GLY 70.A O     no hydrogen  3.005  N/A
THR 74.A OG1   GLY 70.A O     no hydrogen  3.208  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.087  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.889  N/A
GLU 77.A N     ASN 73.A O     no hydrogen  3.037  N/A
ASN 78.A N     THR 74.A O     no hydrogen  3.233  N/A
LEU 79.A N     VAL 76.A O     no hydrogen  3.366  N/A
ASP 81.A N     ASN 78.A O     no hydrogen  3.163  N/A
VAL 85.A N     ASP 81.A O     no hydrogen  3.386  N/A
SER 86.A N     PRO 82.A O     no hydrogen  3.064  N/A
SER 87.A N     ASP 83.A O     no hydrogen  2.885  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  2.939  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  3.138  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.999  N/A
LEU 91.A N     SER 87.A O     no hydrogen  3.281  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.023  N/A
GLY 93.A N     LEU 89.A O     no hydrogen  2.784  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  2.676  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  3.059  N/A
HIS 96.A N     VAL 92.A O     no hydrogen  2.974  N/A
HIS 96.A ND1   VAL 92.A O     no hydrogen  3.146  N/A
ALA 97.A N     GLY 93.A O     no hydrogen  3.015  N/A
LEU 98.A N     LYS 94.A O     no hydrogen  2.784  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  3.039  N/A
HIS 100.A N    ALA 95.A O     no hydrogen  3.266  N/A
VAL 102.A N    HIS 96.A O     no hydrogen  2.964  N/A
GLU 103.A N    TYR 42.A OH    no hydrogen  3.191  N/A
TYR 106.A N    GLU 103.A O    no hydrogen  3.035  N/A
TYR 106.A OH   SER 38.A OG    no hydrogen  2.816  N/A
PHE 107.A N    PRO 104.A O    no hydrogen  2.947  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  3.031  N/A
LEU 110.A N    TYR 106.A O    no hydrogen  2.868  N/A
SER 111.A N    PHE 107.A O    no hydrogen  2.952  N/A
SER 111.A OG   PHE 107.A O    no hydrogen  3.261  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  3.099  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  3.093  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.830  N/A
LEU 115.A N    SER 111.A O    no hydrogen  2.960  N/A
GLU 116.A N    GLY 112.A O    no hydrogen  3.010  N/A
VAL 117.A N    VAL 113.A O    no hydrogen  2.878  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  2.934  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.857  N/A
GLU 120.A N    GLU 116.A O    no hydrogen  3.027  N/A
GLU 121.A N    VAL 117.A O    no hydrogen  2.916  N/A
PHE 122.A N    VAL 118.A O    no hydrogen  2.964  N/A
ASP 125.A N    PHE 122.A O    no hydrogen  3.101  N/A
PHE 126.A N    ALA 123.A O    no hydrogen  2.955  N/A
GLN 131.A N    PRO 127.A O    no hydrogen  2.886  N/A
GLN 131.A NE2  PHE 126.A O    no hydrogen  2.710  N/A
ARG 132.A N    PRO 128.A O    no hydrogen  2.885  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  3.006  N/A
TRP 134.A N    THR 130.A O    no hydrogen  2.909  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.985  N/A
LYS 136.A N    ARG 132.A O    no hydrogen  3.054  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  3.064  N/A
ARG 138.A N    TRP 134.A O    no hydrogen  3.008  N/A
ARG 138.A NH2  LYS 108.A O    no hydrogen  3.147  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  3.028  N/A
LEU 140.A N    LYS 136.A O    no hydrogen  2.849  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.948  N/A
TYR 142.A N    ARG 138.A O    no hydrogen  2.996  N/A
SER 143.A N    GLY 139.A O    no hydrogen  2.930  N/A
SER 143.A OG   GLY 139.A O    no hydrogen  2.782  N/A
SER 143.A OG   LEU 140.A O    no hydrogen  3.027  N/A
HIS 144.A N    LEU 140.A O    no hydrogen  3.088  N/A
VAL 145.A N    ILE 141.A O    no hydrogen  2.891  N/A
THR 146.A N    TYR 142.A O    no hydrogen  2.988  N/A
THR 146.A OG1  TYR 142.A O    no hydrogen  2.819  N/A
ALA 147.A N    SER 143.A O    no hydrogen  2.920  N/A
ALA 148.A N    HIS 144.A O    no hydrogen  3.196  N/A
TYR 149.A N    VAL 145.A O    no hydrogen  3.164  N/A
TYR 149.A OH   VAL 102.A O    no hydrogen  2.559  N/A
LYS 150.A N    THR 146.A O    no hydrogen  3.358  N/A
GLU 151.A N    ALA 147.A O    no hydrogen  3.027  N/A
VAL 152.A N    TYR 149.A O    no hydrogen  3.275  N/A
GLY 153.A N    LYS 150.A O    no hydrogen  3.066  N/A
TRP 154.A N    TYR 149.A O    no hydrogen  3.170  N/A