Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rv2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      VAL 73.A O     no hydrogen  2.894  N/A
ARG 3.A NE     TRP 72.A O     no hydrogen  2.775  N/A
ARG 3.A NH2    TRP 72.A O     no hydrogen  3.099  N/A
PHE 5.A N      ALA 141.A O    no hydrogen  3.371  N/A
SER 7.A N      GLU 4.A O      no hydrogen  3.009  N/A
SER 7.A OG     GLU 4.A O      no hydrogen  2.722  N/A
VAL 8.A N      PHE 5.A O      no hydrogen  3.182  N/A
LYS 9.A N      ASP 12.A OD1   no hydrogen  2.834  N/A
ASP 12.A N     LYS 9.A O      no hydrogen  3.063  N/A
LEU 14.A N     GLY 105.A O    no hydrogen  2.819  N/A
ARG 17.A N     PHE 103.A O    no hydrogen  3.136  N/A
ILE 19.A N     ILE 101.A O    no hydrogen  3.045  N/A
LEU 21.A N     ALA 99.A O     no hydrogen  2.845  N/A
THR 22.A N     ASP 25.A OD2   no hydrogen  2.899  N/A
ARG 23.A NE    TRP 41.A O     no hydrogen  3.351  N/A
ARG 23.A NH2   ASP 43.A OD1   no hydrogen  2.265  N/A
ASP 25.A N     THR 22.A O     no hydrogen  3.031  N/A
LEU 26.A N     ARG 23.A O     no hydrogen  3.227  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  3.082  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.802  N/A
TYR 29.A N     ASP 25.A O     no hydrogen  2.859  N/A
ALA 30.A N     LEU 26.A O     no hydrogen  2.953  N/A
GLY 31.A N     VAL 27.A O     no hydrogen  3.321  N/A
VAL 32.A N     ASN 28.A O     no hydrogen  3.182  N/A
SER 33.A N     TYR 29.A O     no hydrogen  2.811  N/A
SER 33.A OG    TYR 29.A O     no hydrogen  2.833  N/A
SER 33.A OG    ALA 30.A O     no hydrogen  3.347  N/A
ASP 35.A N     SER 33.A OG    no hydrogen  2.863  N/A
ASN 37.A N     ASP 35.A OD1   no hydrogen  3.144  N/A
ILE 39.A N     ASN 37.A OD1   no hydrogen  3.330  N/A
HIS 40.A N     ASN 37.A O     no hydrogen  3.234  N/A
HIS 40.A ND1   ILE 55.A O     no hydrogen  2.639  N/A
TRP 41.A N     PRO 38.A O     no hydrogen  2.938  N/A
TRP 41.A NE1   LEU 36.A O     no hydrogen  3.195  N/A
ASP 42.A N     PRO 38.A O     no hydrogen  2.870  N/A
GLU 44.A N     ASP 42.A OD1   no hydrogen  3.049  N/A
ILE 45.A N     ASP 42.A O     no hydrogen  3.238  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  3.140  N/A
LYS 47.A N     ASP 43.A O     no hydrogen  2.703  N/A
VAL 49.A N     ALA 46.A O     no hydrogen  3.281  N/A
GLY 50.A N     LYS 47.A O     no hydrogen  2.944  N/A
LEU 51.A N     ALA 46.A O     no hydrogen  2.740  N/A
THR 53.A OG1   ALA 54.A O     no hydrogen  3.182  N/A
ALA 54.A N     ASP 43.A OD1   no hydrogen  2.935  N/A
ALA 56.A N     VAL 90.A O     no hydrogen  2.868  N/A
HIS 57.A NE2   ASP 35.A O     no hydrogen  3.331  N/A
THR 61.A N     HIS 57.A O     no hydrogen  3.101  N/A
THR 61.A OG1   GLY 58.A O     no hydrogen  2.858  N/A
MET 62.A N     GLY 58.A O     no hydrogen  2.933  N/A
GLY 63.A N     MET 59.A O     no hydrogen  2.829  N/A
LEU 64.A N     LEU 60.A O     no hydrogen  2.872  N/A
GLY 65.A N     THR 61.A O     no hydrogen  2.984  N/A
GLY 66.A N     MET 62.A O     no hydrogen  2.675  N/A
GLY 67.A N     GLY 63.A O     no hydrogen  3.220  N/A
TYR 68.A N     LEU 64.A O     no hydrogen  3.083  N/A
TYR 68.A OH    PRO 15.A O     no hydrogen  2.715  N/A
VAL 69.A N     GLY 65.A O     no hydrogen  3.175  N/A
THR 70.A N     GLY 66.A O     no hydrogen  3.160  N/A
THR 70.A OG1   GLY 66.A O     no hydrogen  3.311  N/A
THR 70.A OG1   GLY 67.A O     no hydrogen  3.289  N/A
SER 71.A N     GLY 67.A O     no hydrogen  2.948  N/A
SER 71.A OG    GLY 67.A O     no hydrogen  3.374  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  2.985  N/A
GLY 74.A N     THR 70.A O     no hydrogen  2.761  N/A
ALA 77.A N     ASP 75.A OD1   no hydrogen  2.835  N/A
ALA 78.A N     ASP 75.A O     no hydrogen  3.050  N/A
VAL 79.A N     PRO 76.A O     no hydrogen  3.267  N/A
THR 80.A N     THR 137.A O    no hydrogen  2.750  N/A
GLU 81.A N     THR 137.A O    no hydrogen  3.382  N/A
TYR 82.A OH    MET 62.A O     no hydrogen  2.735  N/A
ASN 83.A N     VAL 135.A O    no hydrogen  2.959  N/A
THR 87.A N     ILE 130.A O    no hydrogen  2.975  N/A
THR 87.A OG1   LYS 129.A O    no hydrogen  3.031  N/A
VAL 92.A N     ALA 54.A O     no hydrogen  2.676  N/A
VAL 97.A N     ASP 95.A OD1   no hydrogen  3.101  N/A
GLY 98.A N     ASP 95.A OD1   no hydrogen  3.012  N/A
ALA 99.A N     LEU 21.A O     no hydrogen  2.720  N/A
ILE 101.A N    ILE 19.A O     no hydrogen  2.915  N/A
THR 102.A N    THR 124.A O    no hydrogen  2.820  N/A
PHE 103.A N    ARG 17.A O     no hydrogen  2.799  N/A
ASN 104.A N    SER 122.A O    no hydrogen  3.150  N/A
ASN 104.A ND2  GLU 16.A OE1   no hydrogen  3.433  N/A
ARG 106.A N    ALA 120.A O    no hydrogen  3.065  N/A
VAL 107.A N    ASP 12.A O     no hydrogen  2.854  N/A
SER 109.A N    THR 118.A O    no hydrogen  3.350  N/A
ASP 111.A N    LEU 116.A O    no hydrogen  2.921  N/A
GLU 114.A N    ASP 111.A OD2  no hydrogen  2.962  N/A
LYS 115.A N    ALA 112.A O    no hydrogen  3.327  N/A
LEU 116.A N    ASP 111.A O    no hydrogen  3.000  N/A
VAL 117.A N    ALA 138.A O    no hydrogen  2.845  N/A
THR 118.A N    SER 109.A O    no hydrogen  2.876  N/A
THR 118.A OG1  THR 137.A OG1  no hydrogen  2.798  N/A
ILE 119.A N    ALA 136.A O    no hydrogen  2.741  N/A
ALA 120.A N    ARG 106.A O    no hydrogen  2.869  N/A
ILE 121.A N    ALA 134.A O    no hydrogen  2.882  N/A
SER 122.A N    ASN 104.A O    no hydrogen  2.957  N/A
THR 124.A N    THR 102.A O    no hydrogen  3.055  N/A
ALA 125.A N    LYS 128.A O    no hydrogen  3.074  N/A
LYS 128.A N    ALA 125.A O    no hydrogen  3.101  N/A
ILE 130.A N    ALA 123.A O    no hydrogen  2.930  N/A
GLY 132.A N    ARG 85.A O     no hydrogen  2.721  N/A
VAL 135.A N    ASN 83.A O     no hydrogen  3.084  N/A
ALA 136.A N    ILE 119.A O    no hydrogen  3.031  N/A
THR 137.A N    GLU 81.A O     no hydrogen  3.051  N/A
THR 137.A OG1  THR 118.A OG1  no hydrogen  2.798  N/A
ALA 138.A N    VAL 117.A O    no hydrogen  2.800  N/A
ARG 139.A N    ALA 78.A O     no hydrogen  3.068  N/A
LEU 140.A N    LYS 115.A O    no hydrogen  2.882  N/A
ALA 141.A N    ARG 3.A O      no hydrogen  3.099  N/A