Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 69.A OE1  no hydrogen  3.143  N/A
ARG 2.A N     MET 67.A O    no hydrogen  2.913  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  3.065  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.760  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  3.005  N/A
ASN 7.A N     MET 89.A O    no hydrogen  3.056  N/A
ASN 7.A ND2   MET 89.A O    no hydrogen  3.086  N/A
ILE 8.A N     LEU 61.A O    no hydrogen  3.251  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  3.000  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  2.774  N/A
ASN 11.A ND2  ASN 84.A OD1  no hydrogen  3.328  N/A
ASN 13.A N    ASN 11.A OD1  no hydrogen  3.172  N/A
ASN 13.A ND2  ASP 55.A OD2  no hydrogen  3.392  N/A
GLN 18.A N    ASP 15.A OD1  no hydrogen  2.458  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  3.069  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  3.117  N/A
LEU 21.A N    SER 17.A O    no hydrogen  3.120  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  3.101  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  3.111  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.861  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  3.043  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  2.897  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  2.669  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.907  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.813  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.768  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  2.822  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  2.581  N/A
TYR 33.A N    ALA 29.A O    no hydrogen  3.027  N/A
TYR 33.A OH   GLU 78.A OE1  no hydrogen  3.351  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  3.384  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  3.011  N/A
ARG 36.A N    GLU 66.A O    no hydrogen  2.585  N/A
ARG 36.A NH1  GLU 66.A OE2  no hydrogen  2.538  N/A
GLU 38.A N    GLN 64.A O    no hydrogen  2.802  N/A
LYS 39.A N    GLN 64.A O    no hydrogen  3.289  N/A
GLU 41.A N    TRP 62.A O    no hydrogen  3.237  N/A
GLY 44.A N    PHE 60.A O    no hydrogen  3.170  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  3.040  N/A
LEU 48.A N    PRO 56.A O    no hydrogen  2.653  N/A
ILE 52.A N    ASP 55.A O    no hydrogen  3.015  N/A
ASP 55.A N    ILE 52.A O    no hydrogen  2.972  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  3.196  N/A
TYR 59.A N    LEU 10.A O    no hydrogen  3.316  N/A
TYR 59.A OH   GLU 42.A OE2  no hydrogen  2.811  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.787  N/A
LEU 61.A N    ILE 8.A O     no hydrogen  2.635  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  3.162  N/A
GLN 64.A NE2  VAL 65.A O    no hydrogen  3.266  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  3.025  N/A
GLU 66.A N    ARG 36.A O    no hydrogen  2.816  N/A
MET 67.A N    ARG 2.A O     no hydrogen  3.175  N/A
ARG 71.A N    PRO 68.A O    no hydrogen  3.098  N/A
ARG 71.A NH1  TYR 33.A O    no hydrogen  3.563  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  3.018  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  2.847  N/A
ARG 77.A N    ASN 73.A O    no hydrogen  2.991  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  2.697  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.825  N/A
ARG 80.A N    ARG 77.A O    no hydrogen  2.705  N/A
ARG 80.A NH1  VAL 88.A O    no hydrogen  2.836  N/A
ILE 81.A N    GLU 78.A O    no hydrogen  3.359  N/A
ARG 82.A NE   GLU 22.A OE2  no hydrogen  3.430  N/A
ARG 82.A NH2  GLU 22.A OE2  no hydrogen  3.186  N/A
VAL 85.A N    ARG 82.A O    no hydrogen  3.167  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  3.060  N/A
ARG 86.A NH1  ASP 55.A OD1  no hydrogen  3.399  N/A
ARG 87.A NH1  ARG 86.A O    no hydrogen  3.225  N/A
MET 89.A N    ASN 7.A O     no hydrogen  2.962  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  2.893  N/A
SER 93.A N    ARG 3.A O     no hydrogen  2.877  N/A