Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wq1_51.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 15.A N     LYS 26.A O     no hydrogen  3.178  N/A
SER 15.A OG    VAL 25.A O     no hydrogen  3.302  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  3.016  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  2.800  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  3.209  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  3.055  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  2.971  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.952  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  2.873  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.939  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  2.907  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  2.760  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  2.971  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  2.975  N/A
ARG 50.A N     VAL 43.A O     no hydrogen  2.820  N/A
ARG 50.A NH1   GLU 45.A OE2   no hydrogen  2.874  N/A
ARG 50.A NH2   GLU 45.A OE2   no hydrogen  3.257  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  2.883  N/A
ARG 53.A NH1   HIS 64.A ND1   no hydrogen  2.883  N/A
ARG 53.A NH2   ASP 56.A OD1   no hydrogen  3.390  N/A
SER 55.A OG    HIS 60.A ND1   no hydrogen  2.459  N/A
ARG 59.A NH2   GLU 39.A OE2   no hydrogen  2.763  N/A
HIS 60.A N     GLU 57.A O     no hydrogen  2.970  N/A
HIS 60.A NE2   GLU 39.A OE1   no hydrogen  2.974  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.166  N/A
SER 62.A N     ARG 58.A O     no hydrogen  3.094  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.261  N/A
HIS 64.A N     LYS 61.A O     no hydrogen  2.781  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.873  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  3.290  N/A
THR 67.A N     LEU 63.A O     no hydrogen  3.082  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  3.092  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.225  N/A
ARG 68.A NH2   ILE 8.A O      no hydrogen  3.339  N/A
THR 69.A N     GLY 65.A O     no hydrogen  2.952  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  3.349  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.654  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.073  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  2.915  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.092  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  3.163  N/A
VAL 75.A N     ALA 72.A O     no hydrogen  2.989  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.864  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.269  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  3.192  N/A
ILE 88.A N     THR 128.A O    no hydrogen  2.781  N/A
LYS 89.A N     GLY 160.A O    no hydrogen  3.424  N/A
LYS 89.A NZ    GLU 158.A OE2  no hydrogen  2.554  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.291  N/A
ARG 94.A N     THR 105.A OG1  no hydrogen  3.292  N/A
ALA 95.A N     PRO 127.A O    no hydrogen  2.572  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  2.836  N/A
ARG 96.A NE    GLU 103.A OE1  no hydrogen  3.287  N/A
ARG 96.A NH2   GLU 103.A OE1  no hydrogen  3.322  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  2.704  N/A
ARG 100.A NH1  ILE 120.A O    no hydrogen  3.248  N/A
ARG 100.A NH1  THR 121.A OG1  no hydrogen  2.372  N/A
ARG 100.A NH2  ILE 120.A O    no hydrogen  2.896  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  2.889  N/A
GLU 103.A N    ARG 96.A O     no hydrogen  3.311  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.901  N/A
THR 105.A N    ARG 94.A O     no hydrogen  3.041  N/A
THR 105.A OG1  GLY 92.A O     no hydrogen  3.292  N/A
THR 105.A OG1  ARG 94.A O     no hydrogen  3.364  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  3.197  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.826  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.739  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.079  N/A
THR 121.A N    SER 133.A O    no hydrogen  2.779  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  2.843  N/A
THR 128.A OG1  ILE 88.A O     no hydrogen  3.153  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  3.171  N/A
ARG 131.A N    GLU 123.A O    no hydrogen  2.792  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  3.109  N/A
SER 133.A N    THR 121.A O    no hydrogen  2.461  N/A
LYS 137.A NZ   ASN 73.A OD1   no hydrogen  3.313  N/A
LYS 139.A N    ASP 136.A OD1  no hydrogen  3.374  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  3.111  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  2.936  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.901  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.069  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.357  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  3.040  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.780  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.001  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  2.672  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  3.030  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.158  N/A
ARG 148.A NH1  GLU 166.A OE1  no hydrogen  3.008  N/A
ARG 148.A NH1  GLU 166.A OE2  no hydrogen  2.961  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  2.684  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.146  N/A
ALA 149.A N    ASN 146.A O    no hydrogen  3.339  N/A
ARG 151.A NE   VAL 106.A O    no hydrogen  2.835  N/A
ARG 151.A NH2  VAL 106.A O    no hydrogen  3.271  N/A
SER 154.A N    LYS 159.A O    no hydrogen  3.018  N/A
TYR 156.A N    SER 154.A OG   no hydrogen  2.892  N/A
HIS 157.A N    SER 154.A OG   no hydrogen  3.047  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  3.154  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  2.991  N/A
ARG 169.A NE   VAL 168.A O    no hydrogen  2.595  N/A
ARG 169.A NH1  VAL 168.A O    no hydrogen  3.525  N/A