Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdv_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 135.A OE2  no hydrogen  3.202  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.189  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.514  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.865  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  2.956  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.986  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.031  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.014  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.365  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.856  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.185  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.679  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.900  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.114  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.073  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.988  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.095  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  3.118  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.193  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.805  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  3.547  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.087  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.738  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  3.007  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.932  N/A
MET 28.A N     ARG 35.A O     no hydrogen  3.003  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.054  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.759  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.121  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.754  N/A
ARG 31.A NH1   GLU 94.A OE2   no hydrogen  3.003  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.760  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.206  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.802  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.329  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.216  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.093  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.850  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.241  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.845  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.776  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.703  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.707  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.141  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.206  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.777  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.040  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.793  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  3.253  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.981  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.669  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.711  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.253  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.315  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.217  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.210  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.810  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.818  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.677  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.957  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  3.173  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.928  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.676  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  3.302  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.049  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.692  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.824  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.759  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.666  N/A
ARG 72.A NH1   GLU 97.A O     no hydrogen  3.001  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  3.246  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.794  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.787  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.050  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  3.368  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.521  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.921  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.497  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.403  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.104  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.677  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.732  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.572  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.918  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  3.003  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  2.803  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.862  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.720  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.800  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.128  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  3.006  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.986  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  2.659  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  3.192  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.044  N/A
GLY 114.A N    VAL 111.A O    no hydrogen  2.861  N/A
GLY 115.A N    GLY 110.A O    no hydrogen  2.779  N/A
VAL 116.A N    VAL 175.A O    no hydrogen  3.130  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.542  N/A
ILE 120.A N    GLN 118.A O    no hydrogen  2.520  N/A
HIS 121.A N    ILE 171.A O    no hydrogen  2.808  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.716  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.745  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  3.103  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.055  N/A
ARG 131.A N    SER 129.A OG   no hydrogen  3.314  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.699  N/A
ASN 132.A ND2  PRO 159.A O    no hydrogen  3.072  N/A
ILE 133.A N    PRO 130.A O    no hydrogen  3.394  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.798  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  3.132  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.181  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  2.646  N/A
SER 142.A OG   ASP 140.A OD2  no hydrogen  3.176  N/A
LEU 144.A N    VAL 141.A O    no hydrogen  3.000  N/A
GLU 145.A N    ASP 148.A OD2  no hydrogen  3.056  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.510  N/A
LEU 150.A N    ALA 172.A O    no hydrogen  3.081  N/A
HIS 151.A N    ASP 154.A OD2  no hydrogen  3.480  N/A
HIS 151.A ND1  GLU 168.A O    no hydrogen  3.216  N/A
ALA 152.A N    GLU 169.A O    no hydrogen  3.251  N/A
SER 153.A N    PRO 167.A O    no hydrogen  3.298  N/A
SER 153.A OG   ASP 154.A OD1  no hydrogen  2.940  N/A
ASP 154.A N    HIS 151.A O    no hydrogen  3.041  N/A
LEU 155.A N    ALA 152.A O    no hydrogen  2.931  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  3.118  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.030  N/A
GLU 169.A N    SER 166.A O    no hydrogen  2.903  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.828  N/A
ALA 172.A N    LEU 150.A O    no hydrogen  3.393  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.148  N/A
VAL 174.A N    ASP 148.A O    no hydrogen  3.115  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  3.051  N/A
GLU 181.A N    ASP 179.A OD1  no hydrogen  3.249  N/A
LYS 182.A N    ASP 179.A O    no hydrogen  2.930  N/A
LEU 183.A N    VAL 180.A O    no hydrogen  3.261  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  3.104  N/A
ALA 187.A N    LEU 183.A O    no hydrogen  2.603  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  3.016  N/A
ALA 189.A N    GLU 186.A O    no hydrogen  3.019  N/A