Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rv0_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD1  no hydrogen  2.724  N/A
ALA 5.A N      ASP 112.A OD2  no hydrogen  2.988  N/A
ILE 6.A N      ASP 112.A OD2  no hydrogen  2.895  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.705  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  2.888  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.243  N/A
LEU 17.A N     TRP 14.A O     no hydrogen  2.962  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  2.746  N/A
TYR 22.A N     THR 41.A OG1   no hydrogen  3.306  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.637  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.838  N/A
HIS 25.A ND1   HIS 26.A O     no hydrogen  3.113  N/A
HIS 26.A ND1   HIS 25.A O     no hydrogen  3.059  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  2.783  N/A
ASN 28.A ND2   ASP 146.A OD1  no hydrogen  3.054  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.034  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  3.042  N/A
ALA 36.A N     ASP 19.A OD2   no hydrogen  2.876  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.774  N/A
SER 40.A OG    ASP 37.A OD1   no hydrogen  3.351  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.021  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.500  N/A
GLN 42.A N     GLN 38.A O     no hydrogen  2.732  N/A
GLN 42.A NE2   ASP 46.A OD2   no hydrogen  3.307  N/A
ASN 43.A N     LYS 39.A O     no hydrogen  3.208  N/A
ASN 43.A ND2   LYS 39.A O     no hydrogen  3.625  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.918  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.931  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.939  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  3.163  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.843  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.870  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.529  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  2.730  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.833  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.376  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  3.164  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.796  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  3.022  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.072  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.764  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.789  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  2.919  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.010  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  3.000  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.206  N/A
MET 59.A N     VAL 55.A O     no hydrogen  3.336  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  2.759  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  3.035  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  3.171  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.904  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  2.952  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  3.052  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.783  N/A
LYS 82.A N     LYS 78.A O     no hydrogen  2.893  N/A
LYS 82.A NZ    ASP 86.A OD2   no hydrogen  3.380  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.684  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.921  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  3.016  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.892  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.874  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  3.143  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  3.022  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.880  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.134  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  3.030  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.929  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.934  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.815  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.968  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.906  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.167  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  3.028  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.098  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.128  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.823  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.016  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.827  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.884  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.109  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.772  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.865  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.111  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.167  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.887  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.055  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.637  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.866  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.865  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.873  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.945  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.183  N/A
LYS 116.A NZ   GLU 120.A OE2  no hydrogen  3.375  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.976  N/A
ASN 117.A ND2  SER 113.A OG   no hydrogen  3.283  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.083  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.882  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  3.255  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.981  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.997  N/A
ALA 122.A N    LEU 118.A O    no hydrogen  3.016  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.740  N/A
ARG 123.A NH1  GLU 120.A OE2  no hydrogen  3.271  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.245  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.373  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  3.349  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  3.097  N/A
GLN 125.A NE2  SER 151.A O    no hydrogen  3.591  N/A
GLN 125.A NE2  VAL 152.A O    no hydrogen  2.859  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  3.027  N/A
ARG 127.A N    ARG 123.A O    no hydrogen  2.911  N/A
ARG 127.A NE   SER 124.A O    no hydrogen  3.155  N/A
ASN 129.A ND2  PRO 160.A O    no hydrogen  3.381  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  3.053  N/A
ILE 133.A N    CYS 137.A O    no hydrogen  3.159  N/A
CYS 137.A N    GLY 134.A O    no hydrogen  2.782  N/A
CYS 137.A SG   ASN 135.A O    no hydrogen  3.893  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  3.106  N/A
HIS 142.A ND1  HIS 142.A O    no hydrogen  2.728  N/A
HIS 142.A NE2  ASN 129.A OD1  no hydrogen  3.212  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  3.301  N/A
CYS 144.A SG   ASP 145.A O    no hydrogen  4.008  N/A
CYS 148.A N    ASP 145.A OD1  no hydrogen  2.839  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.674  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  2.981  N/A
SER 151.A N    ALA 147.A O    no hydrogen  3.358  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.349  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.305  N/A
VAL 152.A N    MET 149.A O    no hydrogen  3.096  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.128  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.807  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.163  N/A
THR 156.A OG1  SER 151.A O    no hydrogen  3.035  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  2.565  N/A
TYR 157.A OH   ASN 129.A OD1  no hydrogen  2.654  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  3.301  N/A