Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7p_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  3.016  N/A
TYR 4.A N      GLN 86.A OE1   no hydrogen  2.835  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.939  N/A
ARG 9.A NE     ARG 106.A O    no hydrogen  3.181  N/A
ARG 9.A NH2    ARG 106.A O    no hydrogen  3.187  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.980  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.802  N/A
ARG 15.A N     THR 63.A O     no hydrogen  3.117  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.793  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  3.076  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.843  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  3.001  N/A
GLY 21.A N     ARG 57.A O     no hydrogen  2.938  N/A
ASN 22.A N     ASP 59.A OD1   no hydrogen  3.180  N/A
ASN 22.A N     ASP 59.A OD2   no hydrogen  3.503  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  3.037  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.976  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  3.538  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.973  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.472  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.040  N/A
PHE 32.A N     ASP 31.A OD1   no hydrogen  2.636  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.956  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.683  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.109  N/A
ARG 41.A NH1   SER 70.A OG    no hydrogen  2.949  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.450  N/A
ALA 45.A N     ARG 41.A O     no hydrogen  3.018  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.065  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.070  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.835  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.176  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.940  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.300  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  3.188  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.727  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.051  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.923  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.007  N/A
LYS 69.A NZ    TYR 35.A OH    no hydrogen  3.026  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.284  N/A
GLN 72.A NE2   TYR 35.A OH    no hydrogen  3.094  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.078  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.999  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.764  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  2.875  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.231  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.911  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.861  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  3.138  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.089  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.057  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.033  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.106  N/A
GLN 86.A N     ALA 83.A O     no hydrogen  3.309  N/A
ASN 88.A N     VAL 85.A O     no hydrogen  3.018  N/A
ASN 88.A ND2   LEU 84.A O     no hydrogen  2.886  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.357  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  2.992  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  3.191  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  2.758  N/A
THR 102.A N    PHE 100.A O    no hydrogen  2.933  N/A
THR 102.A OG1  LEU 101.A O    no hydrogen  2.572  N/A
LYS 111.A NZ   HIS 116.A O    no hydrogen  2.703  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.424  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  3.082  N/A